*HEADER    STRUCTURAL PROTEIN                      19-MAY-03   1PD6              
*TITLE     THE NMR STRUCTURE OF DOMAIN C2 OF HUMAN CARDIAC MYOSIN BINDING PROTEIN
*TITLE    2 C                                                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MYOSIN-BINDING PROTEIN C, CARDIAC-TYPE, DOMAIN C2;         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: DOMAIN C2;                                                 
*COMPND   5 SYNONYM: CARDIAC MYOSIN-BINDING PROTEIN C; CARDIAC MYBP-C; PROTEIN C,
*COMPND   6 CARDIAC;                                                             
*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 ORGAN: HEART;                                                        
*SOURCE   6 TISSUE: MUSCLE;                                                      
*SOURCE   7 GENE: MYBPC3;                                                        
*SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21*;                                     
*SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PET-8A                                    
*KEYWDS    IG DOMAIN, STRUCTURAL PROTEIN                                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    28                                                                    
*AUTHOR    A.ABABOU, M.GAUTEL, M.PFUHL                                           
*REVDAT   1   29-MAR-17 1PD6    0                                                

 ASSI {    8}
   (( segid " 1SG" and resid 216  and name HE22))
   (( segid " 1SG" and resid 216  and name HE21))
      1.400     0.200     0.800 peak     8 spectrum    1 weight  0.10000E+01 volume  0.75481E-01 ppm1      6.843 ppm2      7.597 CV     1
 ASSI {   20}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 254  and name HE22))
      1.600     0.300     0.600 peak    20 spectrum    1 weight  0.10000E+01 volume  0.51472E-01 ppm1      7.461 ppm2      6.868 CV     1
 ASSI {   31}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 224  and name HE22))
      1.600     0.300     0.600 peak    31 spectrum    1 weight  0.10000E+01 volume  0.43780E-01 ppm1      7.360 ppm2      6.728 CV     1
 ASSI {   41}
   (( segid " 1SG" and resid 251  and name HE22))
   (( segid " 1SG" and resid 251  and name HE21))
      1.700     0.300     0.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.39163E-01 ppm1      6.879 ppm2      7.568 CV     1
 ASSI {   79}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 300  and name HA  ))
      1.900     0.500     0.500 peak    79 spectrum    1 weight  0.10000E+01 volume  0.25339E-01 ppm1      8.285 ppm2      4.497 CV     1
 ASSI {   89}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 292  and name HA  ))
      4.700     2.700     1.300 peak    89 spectrum    1 weight  0.10000E+01 volume  0.33345E-03 ppm1      8.197 ppm2      5.830 CV     1
 ASSI {   92}
   (( segid " 1SG" and resid 275  and name HE22))
   (( segid " 1SG" and resid 275  and name HE21))
      1.800     0.400     0.400 peak    92 spectrum    1 weight  0.10000E+01 volume  0.19917E-01 ppm1      6.722 ppm2      7.406 CV     1
 ASSI {   95}
   (( segid " 1SG" and resid 249  and name HD21))
   (( segid " 1SG" and resid 249  and name HD22))
      1.700     0.400     0.500 peak    95 spectrum    1 weight  0.10000E+01 volume  0.18774E-01 ppm1      7.754 ppm2      7.362 CV     1
 ASSI {  103}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 242  and name HA  ))
      2.100     0.500     0.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.17173E-01 ppm1      8.254 ppm2      4.087 CV     1
 ASSI {  105}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 299  and name HA  ))
      1.900     0.500     0.500 peak   105 spectrum    1 weight  0.10000E+01 volume  0.15975E-01 ppm1      8.828 ppm2      4.692 CV     1
 ASSI {  106}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 225  and name HA  ))
      1.900     0.500     0.500 peak   106 spectrum    1 weight  0.10000E+01 volume  0.15795E-01 ppm1      8.379 ppm2      4.538 CV     1
 ASSI {  107}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 281  and name HA  ))
      2.000     0.500     0.500 peak   107 spectrum    1 weight  0.10000E+01 volume  0.15384E-01 ppm1      8.052 ppm2      4.718 CV     1
 ASSI {  109}
   (( segid " 1SG" and resid 242  and name HN  ))
   (  segid " 1SG" and resid 242  and name HB% )
      2.200     0.600     0.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.15302E-01 ppm1      7.226 ppm2      1.312 CV     1
 ASSI {  111}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 249  and name HA  ))
      2.100     0.600     0.600 peak   111 spectrum    1 weight  0.10000E+01 volume  0.14911E-01 ppm1      9.824 ppm2      4.445 CV     1
 ASSI {  113}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 217  and name HA  ))
      2.000     0.500     0.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.14835E-01 ppm1      8.661 ppm2      4.538 CV     1
 ASSI {  117}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 231  and name HA  ))
      2.000     0.500     0.500 peak   117 spectrum    1 weight  0.10000E+01 volume  0.14416E-01 ppm1      7.564 ppm2      4.672 CV     1
 ASSI {  119}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 287  and name HA  ))
      2.000     0.500     0.500 peak   119 spectrum    1 weight  0.10000E+01 volume  0.14262E-01 ppm1      8.885 ppm2      4.906 CV     1
 ASSI {  121}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 245  and name HA  ))
      2.100     0.500     0.500 peak   121 spectrum    1 weight  0.10000E+01 volume  0.14041E-01 ppm1      8.659 ppm2      4.565 CV     1
 ASSI {  123}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 261  and name HA  ))
      2.100     0.600     0.600 peak   123 spectrum    1 weight  0.10000E+01 volume  0.13923E-01 ppm1      8.764 ppm2      4.171 CV     1
 ASSI {  124}
   (( segid " 1SG" and resid 283  and name HN  ))
   (( segid " 1SG" and resid 249  and name HD21))
      3.600     1.700     1.700 peak   124 spectrum    1 weight  0.10000E+01 volume  0.31126E-03 ppm1      7.586 ppm2      7.762 CV     1
 ASSI {  125}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 298  and name HA  ))
      2.100     0.500     0.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.13444E-01 ppm1      9.238 ppm2      5.163 CV     1
 ASSI {  128}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 253  and name HA  ))
      2.100     0.600     0.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.13076E-01 ppm1      8.316 ppm2      3.890 CV     1
 ASSI {  129}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 254  and name HA  ))
      2.400     2.400     3.600 peak   129 spectrum    1 weight  0.10000E+01 volume  0.12773E-01 ppm1      8.605 ppm2      4.594 CV     1
 ASSI {  133}
   (( segid " 1SG" and resid 234  and name HN  ))
   (( segid " 1SG" and resid 233  and name HA  ))
      2.000     0.500     0.500 peak   133 spectrum    1 weight  0.10000E+01 volume  0.12242E-01 ppm1      7.659 ppm2      4.019 CV     1
 ASSI {  134}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 227  and name HA  ))
      1.800     0.400     0.400 peak   134 spectrum    1 weight  0.10000E+01 volume  0.12080E-01 ppm1      9.935 ppm2      3.686 CV     1
 ASSI {  136}
   (( segid " 1SG" and resid 223  and name HN  ))
   (( segid " 1SG" and resid 222  and name HA  ))
      2.100     0.500     0.500 peak   136 spectrum    1 weight  0.10000E+01 volume  0.11903E-01 ppm1      8.903 ppm2      5.349 CV     1
 ASSI {  137}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 244  and name HA  ))
      2.100     0.500     0.500 peak   137 spectrum    1 weight  0.10000E+01 volume  0.11763E-01 ppm1      8.267 ppm2      4.937 CV     1
 ASSI {  138}
   (( segid " 1SG" and resid 290  and name HN  ))
   (( segid " 1SG" and resid 290  and name HA2 ))
      2.400     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.11737E-01 ppm1      8.529 ppm2      4.763 CV     1
 ASSI {  139}
   (( segid " 1SG" and resid 283  and name HN  ))
   (  segid " 1SG" and resid 283  and name HB% )
      2.200     0.600     0.600 peak   139 spectrum    1 weight  0.10000E+01 volume  0.11679E-01 ppm1      7.584 ppm2      1.386 CV     1
 ASSI {  140}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 294  and name HA  ))
      1.900     0.500     0.500 peak   140 spectrum    1 weight  0.10000E+01 volume  0.11672E-01 ppm1      9.122 ppm2      5.621 CV     1
 ASSI {  141}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 293  and name HA  ))
      2.200     0.600     0.600 peak   141 spectrum    1 weight  0.10000E+01 volume  0.11533E-01 ppm1      8.398 ppm2      4.981 CV     1
 ASSI {  142}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 286  and name HA  ))
      2.100     0.500     0.500 peak   142 spectrum    1 weight  0.10000E+01 volume  0.11523E-01 ppm1      8.967 ppm2      4.649 CV     1
 ASSI {  143}
   (( segid " 1SG" and resid 238  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      2.200     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.11438E-01 ppm1      7.819 ppm2      1.262 CV     1
 ASSI {  144}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 230  and name HA  ))
      2.000     0.500     0.500 peak   144 spectrum    1 weight  0.10000E+01 volume  0.11418E-01 ppm1      8.418 ppm2      5.410 CV     1
 ASSI {  145}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 292  and name HA  ))
      2.000     0.500     0.500 peak   145 spectrum    1 weight  0.10000E+01 volume  0.11314E-01 ppm1      8.634 ppm2      5.831 CV     1
 ASSI {  147}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 229  and name HB2 ))
      2.300     0.700     0.700 peak   147 spectrum    1 weight  0.10000E+01 volume  0.11102E-01 ppm1      8.028 ppm2      3.356 CV     1
 OR {  147}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 229  and name HB3 ))
 ASSI {  148}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 262  and name HA  ))
      2.200     0.600     0.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.11085E-01 ppm1      8.991 ppm2      5.334 CV     1
 ASSI {  149}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 252  and name HA  ))
      1.900     0.400     0.400 peak   149 spectrum    1 weight  0.10000E+01 volume  0.11046E-01 ppm1      8.651 ppm2      4.224 CV     1
 ASSI {  150}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 264  and name HA  ))
      2.100     0.600     0.600 peak   150 spectrum    1 weight  0.10000E+01 volume  0.10987E-01 ppm1      8.108 ppm2      5.234 CV     1
 ASSI {  151}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 273  and name HA  ))
      2.000     0.500     0.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.10860E-01 ppm1      8.429 ppm2      4.545 CV     1
 ASSI {  152}
   (( segid " 1SG" and resid 283  and name HN  ))
   (( segid " 1SG" and resid 282  and name HA  ))
      2.700     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10839E-01 ppm1      7.584 ppm2      4.498 CV     1
 ASSI {  153}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 275  and name HA  ))
      2.200     0.600     0.600 peak   153 spectrum    1 weight  0.10000E+01 volume  0.10778E-01 ppm1      8.713 ppm2      3.351 CV     1
 ASSI {  154}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 268  and name HA  ))
      2.000     0.500     0.500 peak   154 spectrum    1 weight  0.10000E+01 volume  0.10713E-01 ppm1      8.864 ppm2      5.005 CV     1
 ASSI {  155}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 246  and name HD1 ))
      2.000     0.500     0.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.10676E-01 ppm1     10.412 ppm2      6.816 CV     1
 ASSI {  156}
   (( segid " 1SG" and resid 285  and name HE22))
   (( segid " 1SG" and resid 285  and name HE21))
      1.600     0.300     0.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.10489E-01 ppm1      5.926 ppm2      7.072 CV     1
 ASSI {  157}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 284  and name HA  ))
      2.000     0.500     0.500 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10468E-01 ppm1      8.874 ppm2      5.415 CV     1
 ASSI {  159}
   (( segid " 1SG" and resid 277  and name HN  ))
   (( segid " 1SG" and resid 276  and name HA  ))
      2.300     0.700     0.700 peak   159 spectrum    1 weight  0.10000E+01 volume  0.10298E-01 ppm1     10.113 ppm2      4.366 CV     1
 ASSI {  160}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 216  and name HN  ))
      2.300     0.700     0.700 peak   160 spectrum    1 weight  0.10000E+01 volume  0.10296E-01 ppm1      8.247 ppm2      8.699 CV     1
 ASSI {  161}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 235  and name HA  ))
      2.200     0.600     0.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.10225E-01 ppm1      8.738 ppm2      4.637 CV     1
 ASSI {  162}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 234  and name HA  ))
      2.100     0.600     0.600 peak   162 spectrum    1 weight  0.10000E+01 volume  0.10120E-01 ppm1      8.979 ppm2      5.586 CV     1
 ASSI {  163}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 283  and name HA  ))
      2.000     0.500     0.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.99408E-02 ppm1      8.576 ppm2      5.348 CV     1
 ASSI {  164}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 237  and name HA  ))
      2.000     0.500     0.500 peak   164 spectrum    1 weight  0.10000E+01 volume  0.98372E-02 ppm1      7.819 ppm2      4.630 CV     1
 ASSI {  165}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 297  and name HA  ))
      2.000     0.500     0.500 peak   165 spectrum    1 weight  0.10000E+01 volume  0.98097E-02 ppm1      8.737 ppm2      5.017 CV     1
 ASSI {  166}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 236  and name HA  ))
      2.000     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.98096E-02 ppm1      9.397 ppm2      5.141 CV     1
 ASSI {  168}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 297  and name HA  ))
      2.300     0.700     0.700 peak   168 spectrum    1 weight  0.10000E+01 volume  0.50135E-02 ppm1      8.610 ppm2      5.005 CV     1
 ASSI {  169}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 269  and name HE  ))
      4.500     2.600     1.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.34971E-03 ppm1      7.225 ppm2      6.585 CV     1
 ASSI {  171}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 246  and name HA  ))
      2.200     0.600     0.600 peak   171 spectrum    1 weight  0.10000E+01 volume  0.95167E-02 ppm1      9.509 ppm2      5.472 CV     1
 ASSI {  173}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 295  and name HA  ))
      2.200     0.600     0.600 peak   173 spectrum    1 weight  0.10000E+01 volume  0.91879E-02 ppm1      8.128 ppm2      4.783 CV     1
 ASSI {  174}
   (( segid " 1SG" and resid 283  and name HN  ))
   (  segid " 1SG" and resid 282  and name HB% )
      2.100     0.600     0.600 peak   174 spectrum    1 weight  0.10000E+01 volume  0.89287E-02 ppm1      7.584 ppm2      1.099 CV     1
 ASSI {  175}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 285  and name HA  ))
      2.200     0.600     0.600 peak   175 spectrum    1 weight  0.10000E+01 volume  0.88530E-02 ppm1      8.351 ppm2      5.430 CV     1
 ASSI {  176}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 269  and name HA  ))
      2.100     0.600     0.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.88052E-02 ppm1      8.913 ppm2      5.337 CV     1
 ASSI {  177}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 275  and name HA  ))
      2.300     0.700     0.700 peak   177 spectrum    1 weight  0.10000E+01 volume  0.86997E-02 ppm1      8.158 ppm2      3.350 CV     1
 ASSI {  178}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 272  and name HA  ))
      2.100     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.86542E-02 ppm1      8.433 ppm2      5.026 CV     1
 ASSI {  179}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 242  and name HN  ))
      2.500     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.86264E-02 ppm1      8.171 ppm2      7.231 CV     1
 ASSI {  181}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 274  and name HA  ))
      2.200     0.600     0.600 peak   181 spectrum    1 weight  0.10000E+01 volume  0.82478E-02 ppm1      8.713 ppm2      4.461 CV     1
 ASSI {  182}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 247  and name HA  ))
      2.000     0.500     0.500 peak   182 spectrum    1 weight  0.10000E+01 volume  0.82328E-02 ppm1      8.874 ppm2      5.055 CV     1
 ASSI {  183}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 270  and name HA  ))
      2.100     0.500     0.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.82072E-02 ppm1      8.527 ppm2      5.716 CV     1
 ASSI {  184}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 215  and name HA  ))
      2.100     0.600     0.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.80675E-02 ppm1      8.689 ppm2      4.684 CV     1
 ASSI {  188}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 271  and name HA  ))
      2.200     0.600     0.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.77929E-02 ppm1      8.814 ppm2      4.365 CV     1
 ASSI {  189}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 260  and name HA  ))
      2.200     0.600     0.600 peak   189 spectrum    1 weight  0.10000E+01 volume  0.77648E-02 ppm1      8.268 ppm2      5.274 CV     1
 ASSI {  190}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB3 ))
      2.400     0.700     0.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.77207E-02 ppm1      7.397 ppm2      3.131 CV     1
 ASSI {  192}
   (( segid " 1SG" and resid 222  and name HN  ))
   (  segid " 1SG" and resid 222  and name HB% )
      2.500     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.75640E-02 ppm1      6.964 ppm2      1.440 CV     1
 ASSI {  193}
   (( segid " 1SG" and resid 226  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      2.200     0.600     0.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.75312E-02 ppm1      8.379 ppm2      1.061 CV     1
 ASSI {  196}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 216  and name HB3 ))
      2.100     0.600     0.600 peak   196 spectrum    1 weight  0.10000E+01 volume  0.73644E-02 ppm1      8.247 ppm2      1.731 CV     1
 ASSI {  197}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 281  and name HN  ))
      2.400     0.700     0.700 peak   197 spectrum    1 weight  0.10000E+01 volume  0.72678E-02 ppm1      8.272 ppm2      7.401 CV     1
 ASSI {  200}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB2 ))
      2.500     0.800     0.800 peak   200 spectrum    1 weight  0.10000E+01 volume  0.70750E-02 ppm1      7.397 ppm2      2.478 CV     1
 ASSI {  201}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 227  and name HB3 ))
      2.300     0.700     0.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.69901E-02 ppm1      8.344 ppm2      1.761 CV     1
 ASSI {  202}
   (( segid " 1SG" and resid 243  and name HN  ))
   (  segid " 1SG" and resid 242  and name HB% )
      2.800     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.69325E-02 ppm1      8.254 ppm2      1.313 CV     1
 ASSI {  203}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 251  and name HB2 ))
      2.400     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.69106E-02 ppm1      7.913 ppm2      2.028 CV     1
 ASSI {  205}
   (( segid " 1SG" and resid 214  and name HN  ))
   (( segid " 1SG" and resid 213  and name HA  ))
      2.300     0.700     0.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.67168E-02 ppm1      9.196 ppm2      4.661 CV     1
 ASSI {  206}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 301  and name HA  ))
      2.400     0.700     0.700 peak   206 spectrum    1 weight  0.10000E+01 volume  0.66745E-02 ppm1      8.285 ppm2      4.056 CV     1
 ASSI {  207}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 243  and name HB2 ))
      2.400     0.700     0.700 peak   207 spectrum    1 weight  0.10000E+01 volume  0.66360E-02 ppm1      8.252 ppm2      1.827 CV     1
 ASSI {  208}
   (( segid " 1SG" and resid 239  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      2.600     0.900     0.900 peak   208 spectrum    1 weight  0.10000E+01 volume  0.66291E-02 ppm1      8.336 ppm2      1.268 CV     1
 ASSI {  209}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HB3 ))
      3.200     1.200     1.200 peak   209 spectrum    1 weight  0.10000E+01 volume  0.66264E-02 ppm1      8.409 ppm2      2.115 CV     1
 ASSI {  210}
   (( segid " 1SG" and resid 214  and name HN  ))
   (  segid " 1SG" and resid 214  and name HB% )
      2.500     0.800     0.800 peak   210 spectrum    1 weight  0.10000E+01 volume  0.65638E-02 ppm1      9.196 ppm2      0.864 CV     1
 ASSI {  211}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 227  and name HA  ))
      2.100     0.600     0.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.64921E-02 ppm1      8.344 ppm2      3.676 CV     1
 ASSI {  212}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 251  and name HA  ))
      2.500     0.800     0.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.64316E-02 ppm1      8.963 ppm2      4.658 CV     1
 ASSI {  213}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB2 ))
      2.100     0.600     0.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.54626E-02 ppm1      9.398 ppm2      1.597 CV     1
 ASSI {  214}
   (( segid " 1SG" and resid 225  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      2.300     0.600     0.600 peak   214 spectrum    1 weight  0.10000E+01 volume  0.62422E-02 ppm1      8.667 ppm2      0.850 CV     1
 ASSI {  215}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 226  and name HB2 ))
      2.400     0.700     0.700 peak   215 spectrum    1 weight  0.10000E+01 volume  0.62358E-02 ppm1      8.379 ppm2      3.085 CV     1
 ASSI {  216}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (  segid " 1SG" and resid 244  and name HG2%)
      1.900     0.500     0.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.61952E-02 ppm1     10.413 ppm2      0.364 CV     1
 ASSI {  217}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 218  and name HB3 ))
      2.400     0.700     0.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.61609E-02 ppm1      8.661 ppm2      1.678 CV     1
 OR {  217}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 218  and name HB2 ))
 ASSI {  218}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 228  and name HA1 ))
      2.200     0.600     0.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.61471E-02 ppm1      9.935 ppm2      3.337 CV     1
 ASSI {  219}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 241  and name HA  ))
      2.600     0.900     0.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.60891E-02 ppm1      8.171 ppm2      4.736 CV     1
 ASSI {  220}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 244  and name HB  ))
      2.700     0.900     0.900 peak   220 spectrum    1 weight  0.10000E+01 volume  0.60382E-02 ppm1      8.267 ppm2      1.658 CV     1
 ASSI {  221}
   (( segid " 1SG" and resid 231  and name HN  ))
   (  segid " 1SG" and resid 231  and name HG2%)
      2.300     0.700     0.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.60043E-02 ppm1      8.418 ppm2      0.615 CV     1
 ASSI {  222}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 253  and name HB  ))
      2.200     0.600     0.600 peak   222 spectrum    1 weight  0.10000E+01 volume  0.59962E-02 ppm1      8.651 ppm2      1.584 CV     1
 ASSI {  223}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 291  and name HB2 ))
      2.300     0.700     0.700 peak   223 spectrum    1 weight  0.10000E+01 volume  0.59874E-02 ppm1      8.197 ppm2      1.928 CV     1
 ASSI {  224}
   (( segid " 1SG" and resid 244  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG2%)
      2.300     0.600     0.600 peak   224 spectrum    1 weight  0.10000E+01 volume  0.59299E-02 ppm1      8.240 ppm2      0.364 CV     1
 ASSI {  225}
   (( segid " 1SG" and resid 223  and name HN  ))
   (  segid " 1SG" and resid 222  and name HB% )
      3.200     1.300     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.58167E-02 ppm1      8.903 ppm2      1.440 CV     1
 ASSI {  226}
   (( segid " 1SG" and resid 295  and name HN  ))
   (  segid " 1SG" and resid 295  and name HG2%)
      2.500     0.800     0.800 peak   226 spectrum    1 weight  0.10000E+01 volume  0.58078E-02 ppm1      9.122 ppm2      1.207 CV     1
 ASSI {  228}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 235  and name HB  ))
      2.400     0.700     0.700 peak   228 spectrum    1 weight  0.10000E+01 volume  0.56976E-02 ppm1      8.738 ppm2      2.430 CV     1
 ASSI {  230}
   (( segid " 1SG" and resid 288  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      3.200     1.300     1.300 peak   230 spectrum    1 weight  0.10000E+01 volume  0.56295E-02 ppm1      8.886 ppm2      0.797 CV     1
 ASSI {  231}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB2 ))
      2.600     0.800     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.56250E-02 ppm1      8.629 ppm2      2.009 CV     1
 OR {  231}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB3 ))
 ASSI {  232}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 220  and name HG2 ))
      2.500     0.800     0.800 peak   232 spectrum    1 weight  0.10000E+01 volume  0.56045E-02 ppm1      8.341 ppm2      2.376 CV     1
 OR {  232}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 220  and name HG3 ))
 ASSI {  233}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 242  and name HA  ))
      2.600     0.900     0.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.55442E-02 ppm1      7.225 ppm2      4.087 CV     1
 ASSI {  234}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 220  and name HB2 ))
      2.900     1.100     1.100 peak   234 spectrum    1 weight  0.10000E+01 volume  0.54958E-02 ppm1      6.964 ppm2      1.962 CV     1
 OR {  234}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 220  and name HB3 ))
 ASSI {  235}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 252  and name HB2 ))
      2.600     0.900     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.53336E-02 ppm1      8.963 ppm2      1.895 CV     1
 OR {  235}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 252  and name HB3 ))
 ASSI {  237}
   (( segid " 1SG" and resid 234  and name HN  ))
   (( segid " 1SG" and resid 234  and name HB  ))
      2.500     0.800     0.800 peak   237 spectrum    1 weight  0.10000E+01 volume  0.53003E-02 ppm1      7.659 ppm2      3.818 CV     1
 ASSI {  239}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 299  and name HB  ))
      2.600     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.52337E-02 ppm1      9.238 ppm2      1.894 CV     1
 ASSI {  245}
   (( segid " 1SG" and resid 235  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG1%)
      2.700     0.900     0.900 peak   245 spectrum    1 weight  0.10000E+01 volume  0.49933E-02 ppm1      8.979 ppm2      0.951 CV     1
 ASSI {  246}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 241  and name HB2 ))
      2.800     1.000     1.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.49510E-02 ppm1      8.171 ppm2      2.461 CV     1
 ASSI {  249}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 216  and name HB3 ))
      3.200     1.300     1.300 peak   249 spectrum    1 weight  0.10000E+01 volume  0.47962E-02 ppm1      8.738 ppm2      1.747 CV     1
 ASSI {  253}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HB2 ))
      2.500     0.800     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.47291E-02 ppm1      8.408 ppm2      1.783 CV     1
 ASSI {  254}
   (( segid " 1SG" and resid 262  and name HN  ))
   (  segid " 1SG" and resid 261  and name HG2%)
      2.700     0.900     0.900 peak   254 spectrum    1 weight  0.10000E+01 volume  0.47154E-02 ppm1      8.764 ppm2      0.803 CV     1
 ASSI {  259}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 229  and name HA  ))
      2.800     1.000     1.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.45969E-02 ppm1      8.028 ppm2      4.738 CV     1
 ASSI {  260}
   (( segid " 1SG" and resid 256  and name HN  ))
   (( segid " 1SG" and resid 255  and name HA  ))
      2.600     0.800     0.800 peak   260 spectrum    1 weight  0.10000E+01 volume  0.45828E-02 ppm1      8.607 ppm2      4.274 CV     1
 ASSI {  261}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 243  and name HA  ))
      2.600     0.900     0.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.45732E-02 ppm1      8.254 ppm2      4.497 CV     1
 ASSI {  264}
   (( segid " 1SG" and resid 235  and name HN  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      2.500     0.800     0.800 peak   264 spectrum    1 weight  0.10000E+01 volume  0.45223E-02 ppm1      8.979 ppm2      1.132 CV     1
 ASSI {  265}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      2.600     0.800     0.800 peak   265 spectrum    1 weight  0.10000E+01 volume  0.45002E-02 ppm1     10.412 ppm2      7.016 CV     1
 ASSI {  266}
   (( segid " 1SG" and resid 234  and name HN  ))
   (( segid " 1SG" and resid 233  and name HB2 ))
      3.100     3.100     2.900 peak   266 spectrum    1 weight  0.10000E+01 volume  0.44989E-02 ppm1      7.659 ppm2      1.115 CV     1
 ASSI {  268}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 274  and name HB3 ))
      2.900     1.000     1.000 peak   268 spectrum    1 weight  0.10000E+01 volume  0.44585E-02 ppm1      8.712 ppm2      3.693 CV     1
 OR {  268}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 274  and name HB2 ))
 ASSI {  269}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 238  and name HN  ))
      2.200     0.600     0.600 peak   269 spectrum    1 weight  0.10000E+01 volume  0.44483E-02 ppm1      8.338 ppm2      7.825 CV     1
 ASSI {  270}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 274  and name HB2 ))
      2.600     0.900     0.900 peak   270 spectrum    1 weight  0.10000E+01 volume  0.44374E-02 ppm1      8.429 ppm2      3.699 CV     1
 OR {  270}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 274  and name HB3 ))
 ASSI {  271}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 281  and name HA  ))
      2.600     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.43717E-02 ppm1      7.396 ppm2      4.722 CV     1
 ASSI {  273}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 222  and name HA  ))
      2.600     0.900     0.900 peak   273 spectrum    1 weight  0.10000E+01 volume  0.43101E-02 ppm1      6.964 ppm2      5.350 CV     1
 ASSI {  274}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 291  and name HB3 ))
      3.300     1.400     1.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.43046E-02 ppm1      8.197 ppm2      2.157 CV     1
 ASSI {  275}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 228  and name HN  ))
      2.500     0.800     0.800 peak   275 spectrum    1 weight  0.10000E+01 volume  0.42886E-02 ppm1      8.028 ppm2      9.940 CV     1
 ASSI {  276}
   (( segid " 1SG" and resid 300  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      2.400     0.700     0.700 peak   276 spectrum    1 weight  0.10000E+01 volume  0.42669E-02 ppm1      8.828 ppm2      0.490 CV     1
 ASSI {  278}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 300  and name HB2 ))
      2.500     0.800     0.800 peak   278 spectrum    1 weight  0.10000E+01 volume  0.42403E-02 ppm1      8.828 ppm2      1.624 CV     1
 ASSI {  279}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB3 ))
      3.100     1.200     1.200 peak   279 spectrum    1 weight  0.10000E+01 volume  0.42341E-02 ppm1      8.338 ppm2      2.767 CV     1
 ASSI {  280}
   (( segid " 1SG" and resid 299  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      2.400     0.700     0.700 peak   280 spectrum    1 weight  0.10000E+01 volume  0.42259E-02 ppm1      9.241 ppm2      0.737 CV     1
 ASSI {  281}
   (( segid " 1SG" and resid 215  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      2.000     0.500     0.500 peak   281 spectrum    1 weight  0.10000E+01 volume  0.42092E-02 ppm1      8.361 ppm2      7.088 CV     1
 ASSI {  282}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 254  and name HB2 ))
      2.500     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.42034E-02 ppm1      8.316 ppm2      1.936 CV     1
 ASSI {  285}
   (( segid " 1SG" and resid 284  and name HN  ))
   (  segid " 1SG" and resid 283  and name HB% )
      3.200     1.200     1.200 peak   285 spectrum    1 weight  0.10000E+01 volume  0.41294E-02 ppm1      8.575 ppm2      1.386 CV     1
 ASSI {  286}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 238  and name HA  ))
      2.600     0.800     0.800 peak   286 spectrum    1 weight  0.10000E+01 volume  0.41089E-02 ppm1      7.819 ppm2      4.107 CV     1
 ASSI {  288}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 220  and name HB3 ))
      2.700     0.900     0.900 peak   288 spectrum    1 weight  0.10000E+01 volume  0.40847E-02 ppm1      8.349 ppm2      1.946 CV     1
 OR {  288}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 220  and name HB2 ))
 ASSI {  289}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 243  and name HB3 ))
      3.400     1.400     1.400 peak   289 spectrum    1 weight  0.10000E+01 volume  0.40691E-02 ppm1      8.254 ppm2      1.970 CV     1
 ASSI {  291}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB3 ))
      2.400     0.700     0.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.40637E-02 ppm1      8.338 ppm2      1.720 CV     1
 ASSI {  292}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 293  and name HB3 ))
      3.100     1.200     1.200 peak   292 spectrum    1 weight  0.10000E+01 volume  0.40635E-02 ppm1      8.398 ppm2      3.165 CV     1
 ASSI {  293}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 228  and name HA2 ))
      2.900     1.000     1.000 peak   293 spectrum    1 weight  0.10000E+01 volume  0.40317E-02 ppm1      9.934 ppm2      4.328 CV     1
 ASSI {  294}
   (( segid " 1SG" and resid 277  and name HN  ))
   (( segid " 1SG" and resid 277  and name HA  ))
      2.500     0.800     0.800 peak   294 spectrum    1 weight  0.10000E+01 volume  0.39821E-02 ppm1     10.113 ppm2      4.748 CV     1
 ASSI {  295}
   (( segid " 1SG" and resid 249  and name HD21))
   (( segid " 1SG" and resid 249  and name HB2 ))
      2.900     1.100     1.100 peak   295 spectrum    1 weight  0.10000E+01 volume  0.39750E-02 ppm1      7.754 ppm2      2.805 CV     1
 ASSI {  296}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 300  and name HB3 ))
      3.000     1.100     1.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.39702E-02 ppm1      8.285 ppm2      1.807 CV     1
 ASSI {  297}
   (( segid " 1SG" and resid 278  and name HN  ))
   (( segid " 1SG" and resid 278  and name HB2 ))
      2.500     0.800     0.800 peak   297 spectrum    1 weight  0.10000E+01 volume  0.39529E-02 ppm1      8.990 ppm2      1.729 CV     1
 OR {  297}
   (( segid " 1SG" and resid 278  and name HN  ))
   (( segid " 1SG" and resid 278  and name HB3 ))
 ASSI {  298}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      2.800     1.000     1.000 peak   298 spectrum    1 weight  0.10000E+01 volume  0.39115E-02 ppm1      8.659 ppm2      1.480 CV     1
 OR {  298}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 217  and name HG3 ))
 ASSI {  299}
   (( segid " 1SG" and resid 209  and name HN  ))
   (( segid " 1SG" and resid 208  and name HA  ))
      2.700     0.900     0.900 peak   299 spectrum    1 weight  0.10000E+01 volume  0.38806E-02 ppm1      8.237 ppm2      4.597 CV     1
 ASSI {  300}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB2 ))
      2.400     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.38464E-02 ppm1      8.338 ppm2      2.386 CV     1
 ASSI {  301}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB3 ))
      3.400     1.500     1.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.38369E-02 ppm1      8.361 ppm2      2.800 CV     1
 ASSI {  302}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 280  and name HB3 ))
      3.100     1.200     1.200 peak   302 spectrum    1 weight  0.10000E+01 volume  0.38265E-02 ppm1      8.273 ppm2      2.817 CV     1
 ASSI {  303}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 301  and name HB3 ))
      3.400     1.400     1.400 peak   303 spectrum    1 weight  0.10000E+01 volume  0.38198E-02 ppm1      8.285 ppm2      2.034 CV     1
 ASSI {  304}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 216  and name HB3 ))
      3.100     1.200     1.200 peak   304 spectrum    1 weight  0.10000E+01 volume  0.38193E-02 ppm1      8.690 ppm2      1.724 CV     1
 ASSI {  305}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 262  and name HB2 ))
      3.200     1.300     1.300 peak   305 spectrum    1 weight  0.10000E+01 volume  0.38112E-02 ppm1      8.764 ppm2      3.065 CV     1
 ASSI {  306}
   (( segid " 1SG" and resid 223  and name HN  ))
   (  segid " 1SG" and resid 223  and name HD% )
      2.400     0.700     0.700 peak   306 spectrum    1 weight  0.10000E+01 volume  0.38111E-02 ppm1      8.902 ppm2      7.232 CV     1
 ASSI {  307}
   (( segid " 1SG" and resid 273  and name HN  ))
   (  segid " 1SG" and resid 261  and name HG2%)
      1.700     1.700     4.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.37762E-02 ppm1      8.433 ppm2      0.815 CV     1
 ASSI {  308}
   (( segid " 1SG" and resid 213  and name HN  ))
   (( segid " 1SG" and resid 212  and name HA  ))
      2.900     1.100     1.100 peak   308 spectrum    1 weight  0.10000E+01 volume  0.37427E-02 ppm1      8.332 ppm2      4.545 CV     1
 ASSI {  310}
   (( segid " 1SG" and resid 254  and name HN  ))
   (  segid " 1SG" and resid 253  and name HG2%)
      3.200     1.300     1.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.37273E-02 ppm1      8.316 ppm2      0.175 CV     1
 OR {  310}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG12))
 OR {  310}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG13))
 ASSI {  311}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 270  and name HB  ))
      2.500     0.800     0.800 peak   311 spectrum    1 weight  0.10000E+01 volume  0.37225E-02 ppm1      8.913 ppm2      3.698 CV     1
 ASSI {  312}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 251  and name HA  ))
      2.800     1.000     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.37149E-02 ppm1      7.912 ppm2      4.659 CV     1
 ASSI {  313}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 265  and name HB  ))
      2.700     0.900     0.900 peak   313 spectrum    1 weight  0.10000E+01 volume  0.37147E-02 ppm1      8.107 ppm2      1.788 CV     1
 ASSI {  315}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 245  and name HB3 ))
      3.100     1.200     1.200 peak   315 spectrum    1 weight  0.10000E+01 volume  0.36996E-02 ppm1      8.659 ppm2      1.532 CV     1
 OR {  315}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 245  and name HB2 ))
 ASSI {  320}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 275  and name HG3 ))
      2.900     1.000     1.000 peak   320 spectrum    1 weight  0.10000E+01 volume  0.36512E-02 ppm1      8.712 ppm2      2.189 CV     1
 OR {  320}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 275  and name HG2 ))
 ASSI {  321}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 246  and name HB2 ))
      2.500     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.36288E-02 ppm1      8.659 ppm2      2.910 CV     1
 ASSI {  322}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 248  and name HN  ))
      2.900     1.000     1.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.36036E-02 ppm1      7.913 ppm2      8.879 CV     1
 ASSI {  323}
   (( segid " 1SG" and resid 237  and name HN  ))
   (  segid " 1SG" and resid 267  and name HB% )
      2.800     1.000     1.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.36029E-02 ppm1      9.397 ppm2      1.409 CV     1
 ASSI {  325}
   (( segid " 1SG" and resid 220  and name HN  ))
   (  segid " 1SG" and resid 223  and name HE% )
      2.900     2.900     3.100 peak   325 spectrum    1 weight  0.10000E+01 volume  0.35933E-02 ppm1      8.342 ppm2      6.909 CV     1
 ASSI {  326}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 300  and name HA  ))
      2.700     0.900     0.900 peak   326 spectrum    1 weight  0.10000E+01 volume  0.35835E-02 ppm1      8.829 ppm2      4.499 CV     1
 ASSI {  327}
   (( segid " 1SG" and resid 232  and name HN  ))
   (  segid " 1SG" and resid 231  and name HD1%)
      3.600     1.600     1.600 peak   327 spectrum    1 weight  0.10000E+01 volume  0.35802E-02 ppm1      7.564 ppm2      0.995 CV     1
 ASSI {  328}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 224  and name HG2 ))
      2.700     0.900     0.900 peak   328 spectrum    1 weight  0.10000E+01 volume  0.35734E-02 ppm1      7.360 ppm2      2.304 CV     1
 OR {  328}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 224  and name HG3 ))
 ASSI {  330}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 286  and name HN  ))
      2.400     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.35683E-02 ppm1      8.634 ppm2      8.359 CV     1
 ASSI {  331}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 240  and name HB2 ))
      3.000     1.200     1.200 peak   331 spectrum    1 weight  0.10000E+01 volume  0.35546E-02 ppm1      8.395 ppm2      3.044 CV     1
 OR {  331}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 240  and name HB3 ))
 ASSI {  333}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 251  and name HB3 ))
      3.200     1.200     1.200 peak   333 spectrum    1 weight  0.10000E+01 volume  0.34777E-02 ppm1      7.913 ppm2      2.148 CV     1
 ASSI {  334}
   (( segid " 1SG" and resid 282  and name HN  ))
   (  segid " 1SG" and resid 282  and name HB% )
      2.800     1.000     1.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.34743E-02 ppm1      8.052 ppm2      1.093 CV     1
 ASSI {  336}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 230  and name HB3 ))
      3.300     1.300     1.300 peak   336 spectrum    1 weight  0.10000E+01 volume  0.34555E-02 ppm1      8.418 ppm2      1.654 CV     1
 OR {  336}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 230  and name HB2 ))
 ASSI {  337}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 231  and name HG13))
      2.700     0.900     0.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.34334E-02 ppm1      7.564 ppm2      1.169 CV     1
 ASSI {  339}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB3 ))
      3.200     1.300     1.300 peak   339 spectrum    1 weight  0.10000E+01 volume  0.34199E-02 ppm1      8.667 ppm2      2.008 CV     1
 OR {  339}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB2 ))
 ASSI {  340}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 284  and name HN  ))
      2.700     0.900     0.900 peak   340 spectrum    1 weight  0.10000E+01 volume  0.34094E-02 ppm1      9.122 ppm2      8.582 CV     1
 ASSI {  341}
   (( segid " 1SG" and resid 272  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD2%)
      3.100     1.200     1.200 peak   341 spectrum    1 weight  0.10000E+01 volume  0.34050E-02 ppm1      8.815 ppm2      0.118 CV     1
 ASSI {  342}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 276  and name HA  ))
      2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.33863E-02 ppm1      8.158 ppm2      4.363 CV     1
 ASSI {  344}
   (( segid " 1SG" and resid 244  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG1%)
      2.700     0.900     0.900 peak   344 spectrum    1 weight  0.10000E+01 volume  0.33734E-02 ppm1      8.240 ppm2      0.541 CV     1
 ASSI {  346}
   (( segid " 1SG" and resid 285  and name HE21))
   (  segid " 1SG" and resid 283  and name HB% )
      2.900     2.900     3.100 peak   346 spectrum    1 weight  0.10000E+01 volume  0.33719E-02 ppm1      7.065 ppm2      1.388 CV     1
 ASSI {  348}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HD3 ))
      3.600     1.600     1.600 peak   348 spectrum    1 weight  0.10000E+01 volume  0.33623E-02 ppm1      8.408 ppm2      1.586 CV     1
 ASSI {  349}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 299  and name HA  ))
      2.500     0.800     0.800 peak   349 spectrum    1 weight  0.10000E+01 volume  0.33426E-02 ppm1      8.667 ppm2      4.688 CV     1
 ASSI {  350}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 295  and name HA  ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.33418E-02 ppm1      9.121 ppm2      4.781 CV     1
 ASSI {  351}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 226  and name HB3 ))
      2.900     1.100     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.33412E-02 ppm1      8.378 ppm2      3.656 CV     1
 ASSI {  352}
   (( segid " 1SG" and resid 286  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.900     1.000     1.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.33092E-02 ppm1      8.348 ppm2      0.815 CV     1
 ASSI {  353}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 216  and name HG3 ))
      2.800     1.000     1.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.32927E-02 ppm1      7.592 ppm2      2.201 CV     1
 OR {  353}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 216  and name HG2 ))
 ASSI {  356}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 271  and name HB3 ))
      2.600     0.900     0.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.32496E-02 ppm1      8.526 ppm2      0.160 CV     1
 OR {  356}
   (( segid " 1SG" and resid 271  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD1%)
 ASSI {  357}
   (( segid " 1SG" and resid 215  and name HN  ))
   (  segid " 1SG" and resid 214  and name HB% )
      2.800     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.32478E-02 ppm1      8.361 ppm2      0.864 CV     1
 ASSI {  358}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 282  and name HA  ))
      2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.32449E-02 ppm1      8.052 ppm2      4.500 CV     1
 ASSI {  359}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 216  and name HB2 ))
      2.300     0.700     0.700 peak   359 spectrum    1 weight  0.10000E+01 volume  0.32183E-02 ppm1      8.690 ppm2      1.647 CV     1
 ASSI {  362}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 223  and name HB3 ))
      3.000     1.100     1.100 peak   362 spectrum    1 weight  0.10000E+01 volume  0.32079E-02 ppm1      8.629 ppm2      2.781 CV     1
 ASSI {  363}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 217  and name HA  ))
      2.600     0.900     0.900 peak   363 spectrum    1 weight  0.10000E+01 volume  0.32032E-02 ppm1      8.247 ppm2      4.539 CV     1
 ASSI {  367}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 254  and name HG3 ))
      3.000     1.100     1.100 peak   367 spectrum    1 weight  0.10000E+01 volume  0.31844E-02 ppm1      8.316 ppm2      2.388 CV     1
 OR {  367}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 254  and name HG2 ))
 ASSI {  368}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 296  and name HB3 ))
      3.400     1.400     1.400 peak   368 spectrum    1 weight  0.10000E+01 volume  0.31785E-02 ppm1      8.128 ppm2      1.919 CV     1
 ASSI {  369}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 241  and name HA  ))
      2.900     1.000     1.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.31773E-02 ppm1      7.225 ppm2      4.723 CV     1
 ASSI {  370}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 300  and name HB2 ))
      3.500     1.500     1.500 peak   370 spectrum    1 weight  0.10000E+01 volume  0.31718E-02 ppm1      8.285 ppm2      1.617 CV     1
 ASSI {  372}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HA  ))
      2.700     0.900     0.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.31383E-02 ppm1      8.408 ppm2      5.006 CV     1
 ASSI {  373}
   (( segid " 1SG" and resid 284  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      2.700     0.900     0.900 peak   373 spectrum    1 weight  0.10000E+01 volume  0.31379E-02 ppm1      8.576 ppm2      6.883 CV     1
 ASSI {  375}
   (( segid " 1SG" and resid 214  and name HN  ))
   (( segid " 1SG" and resid 215  and name HN  ))
      2.600     0.800     0.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.31124E-02 ppm1      9.196 ppm2      8.360 CV     1
 ASSI {  377}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 221  and name HD3 ))
      3.200     1.300     1.300 peak   377 spectrum    1 weight  0.10000E+01 volume  0.30719E-02 ppm1      6.965 ppm2      3.816 CV     1
 ASSI {  378}
   (( segid " 1SG" and resid 271  and name HN  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      2.600     0.800     0.800 peak   378 spectrum    1 weight  0.10000E+01 volume  0.30326E-02 ppm1      8.527 ppm2      0.932 CV     1
 ASSI {  381}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 292  and name HA  ))
      2.700     0.900     0.900 peak   381 spectrum    1 weight  0.10000E+01 volume  0.30286E-02 ppm1      8.653 ppm2      5.832 CV     1
 ASSI {  382}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 297  and name HB3 ))
      2.500     0.800     0.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.30003E-02 ppm1      8.612 ppm2      2.427 CV     1
 ASSI {  384}
   (( segid " 1SG" and resid 288  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG2%)
      3.100     1.200     1.200 peak   384 spectrum    1 weight  0.10000E+01 volume  0.29938E-02 ppm1      8.885 ppm2      0.446 CV     1
 ASSI {  385}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 216  and name HA  ))
      2.700     0.900     0.900 peak   385 spectrum    1 weight  0.10000E+01 volume  0.29936E-02 ppm1      8.690 ppm2      4.300 CV     1
 ASSI {  386}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 241  and name HB3 ))
      3.000     1.100     1.100 peak   386 spectrum    1 weight  0.10000E+01 volume  0.29879E-02 ppm1      8.171 ppm2      2.692 CV     1
 ASSI {  387}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 244  and name HA  ))
      2.700     0.900     0.900 peak   387 spectrum    1 weight  0.10000E+01 volume  0.29863E-02 ppm1      8.240 ppm2      4.937 CV     1
 ASSI {  388}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 263  and name HG3 ))
      3.500     1.500     1.500 peak   388 spectrum    1 weight  0.10000E+01 volume  0.29652E-02 ppm1      8.991 ppm2      1.933 CV     1
 OR {  388}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 263  and name HG2 ))
 ASSI {  389}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 285  and name HB2 ))
      3.000     1.100     1.100 peak   389 spectrum    1 weight  0.10000E+01 volume  0.29622E-02 ppm1      8.351 ppm2      1.677 CV     1
 ASSI {  390}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 263  and name HA  ))
      2.800     1.000     1.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.29400E-02 ppm1      8.992 ppm2      4.779 CV     1
 ASSI {  391}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 243  and name HB3 ))
      3.200     1.300     1.300 peak   391 spectrum    1 weight  0.10000E+01 volume  0.29398E-02 ppm1      8.240 ppm2      1.969 CV     1
 ASSI {  393}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 247  and name HG  ))
      3.500     1.500     1.500 peak   393 spectrum    1 weight  0.10000E+01 volume  0.29247E-02 ppm1      9.509 ppm2      1.362 CV     1
 ASSI {  395}
   (( segid " 1SG" and resid 223  and name HN  ))
   (( segid " 1SG" and resid 297  and name HA  ))
      2.600     0.800     0.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.28997E-02 ppm1      8.902 ppm2      5.017 CV     1
 ASSI {  396}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 260  and name HB3 ))
      3.200     1.300     1.300 peak   396 spectrum    1 weight  0.10000E+01 volume  0.28937E-02 ppm1      7.687 ppm2      2.443 CV     1
 ASSI {  397}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 273  and name HB  ))
      2.700     0.900     0.900 peak   397 spectrum    1 weight  0.10000E+01 volume  0.28884E-02 ppm1      8.434 ppm2      1.434 CV     1
 ASSI {  398}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 254  and name HA  ))
      2.900     1.100     1.100 peak   398 spectrum    1 weight  0.10000E+01 volume  0.28753E-02 ppm1      8.316 ppm2      4.594 CV     1
 ASSI {  399}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 254  and name HB3 ))
      2.800     1.000     1.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.28697E-02 ppm1      8.605 ppm2      2.164 CV     1
 ASSI {  400}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 300  and name HB3 ))
      2.800     1.000     1.000 peak   400 spectrum    1 weight  0.10000E+01 volume  0.28643E-02 ppm1      8.828 ppm2      1.809 CV     1
 ASSI {  401}
   (( segid " 1SG" and resid 249  and name HD22))
   (( segid " 1SG" and resid 249  and name HB2 ))
      3.600     1.600     1.600 peak   401 spectrum    1 weight  0.10000E+01 volume  0.28505E-02 ppm1      7.358 ppm2      2.808 CV     1
 ASSI {  404}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 272  and name HB  ))
      2.700     0.900     0.900 peak   404 spectrum    1 weight  0.10000E+01 volume  0.28286E-02 ppm1      8.814 ppm2      3.792 CV     1
 ASSI {  405}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 292  and name HB2 ))
      2.700     0.900     0.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.28285E-02 ppm1      8.634 ppm2      1.617 CV     1
 ASSI {  407}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 245  and name HN  ))
      2.800     2.800     3.200 peak   407 spectrum    1 weight  0.10000E+01 volume  0.28114E-02 ppm1      8.970 ppm2      8.271 CV     1
 ASSI {  408}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 300  and name HG3 ))
      3.200     1.300     1.300 peak   408 spectrum    1 weight  0.10000E+01 volume  0.28094E-02 ppm1      8.828 ppm2      1.356 CV     1
 OR {  408}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 300  and name HG2 ))
 ASSI {  409}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 287  and name HA  ))
      2.600     0.900     0.900 peak   409 spectrum    1 weight  0.10000E+01 volume  0.27935E-02 ppm1      8.971 ppm2      4.913 CV     1
 ASSI {  410}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 293  and name HA  ))
      2.700     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.27917E-02 ppm1      8.634 ppm2      4.980 CV     1
 ASSI {  411}
   (( segid " 1SG" and resid 273  and name HN  ))
   (  segid " 1SG" and resid 231  and name HG2%)
      3.000     1.100     1.100 peak   411 spectrum    1 weight  0.10000E+01 volume  0.27880E-02 ppm1      8.433 ppm2      0.622 CV     1
 ASSI {  414}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 294  and name HA  ))
      1.800     1.800     4.200 peak   414 spectrum    1 weight  0.10000E+01 volume  0.27577E-02 ppm1      8.128 ppm2      5.641 CV     1
 ASSI {  415}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB3 ))
      2.700     0.900     0.900 peak   415 spectrum    1 weight  0.10000E+01 volume  0.27440E-02 ppm1      7.819 ppm2      1.722 CV     1
 ASSI {  416}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 247  and name HB2 ))
      3.300     1.400     1.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.27424E-02 ppm1      8.874 ppm2      0.951 CV     1
 ASSI {  417}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 248  and name HB3 ))
      2.600     0.900     0.900 peak   417 spectrum    1 weight  0.10000E+01 volume  0.27336E-02 ppm1      8.874 ppm2      1.748 CV     1
 ASSI {  418}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 286  and name HB3 ))
      2.700     0.900     0.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.27320E-02 ppm1      8.350 ppm2      2.207 CV     1
 ASSI {  419}
   (( segid " 1SG" and resid 249  and name HD21))
   (( segid " 1SG" and resid 249  and name HB3 ))
      2.600     0.800     0.800 peak   419 spectrum    1 weight  0.10000E+01 volume  0.27303E-02 ppm1      7.754 ppm2      3.056 CV     1
 ASSI {  420}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 247  and name HA  ))
      2.100     0.500     0.500 peak   420 spectrum    1 weight  0.10000E+01 volume  0.27282E-02 ppm1      8.651 ppm2      5.055 CV     1
 ASSI {  421}
   (( segid " 1SG" and resid 223  and name HN  ))
   (( segid " 1SG" and resid 223  and name HA  ))
      2.800     1.000     1.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.27279E-02 ppm1      8.903 ppm2      4.643 CV     1
 ASSI {  424}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB3 ))
      3.300     1.400     1.400 peak   424 spectrum    1 weight  0.10000E+01 volume  0.27127E-02 ppm1      9.398 ppm2      1.731 CV     1
 ASSI {  426}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 290  and name HA2 ))
      2.900     1.000     1.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.26965E-02 ppm1      8.200 ppm2      4.765 CV     1
 ASSI {  427}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 215  and name HA  ))
      3.200     1.200     1.200 peak   427 spectrum    1 weight  0.10000E+01 volume  0.26926E-02 ppm1      8.247 ppm2      4.679 CV     1
 ASSI {  428}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 255  and name HA  ))
      2.800     1.000     1.000 peak   428 spectrum    1 weight  0.10000E+01 volume  0.26894E-02 ppm1      8.605 ppm2      4.276 CV     1
 ASSI {  430}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 294  and name HB2 ))
      3.000     1.100     1.100 peak   430 spectrum    1 weight  0.10000E+01 volume  0.26812E-02 ppm1      9.122 ppm2      3.703 CV     1
 ASSI {  432}
   (( segid " 1SG" and resid 289  and name HN  ))
   (( segid " 1SG" and resid 288  and name HA  ))
      2.700     0.900     0.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.26754E-02 ppm1      8.909 ppm2      4.317 CV     1
 ASSI {  433}
   (( segid " 1SG" and resid 253  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      2.600     0.800     0.800 peak   433 spectrum    1 weight  0.10000E+01 volume  0.26652E-02 ppm1      8.651 ppm2      0.586 CV     1
 ASSI {  436}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 231  and name HA  ))
      2.800     1.000     1.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.26460E-02 ppm1      8.419 ppm2      4.672 CV     1
 ASSI {  439}
   (( segid " 1SG" and resid 227  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      2.800     1.000     1.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.26392E-02 ppm1      8.344 ppm2      0.490 CV     1
 ASSI {  440}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 288  and name HB  ))
      2.700     0.900     0.900 peak   440 spectrum    1 weight  0.10000E+01 volume  0.26385E-02 ppm1      8.885 ppm2      1.515 CV     1
 ASSI {  441}
   (( segid " 1SG" and resid 249  and name HN  ))
   (  segid " 1SG" and resid 283  and name HB% )
      3.200     1.300     1.300 peak   441 spectrum    1 weight  0.10000E+01 volume  0.26371E-02 ppm1      9.824 ppm2      1.382 CV     1
 ASSI {  442}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 254  and name HG2 ))
      2.900     1.000     1.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.26328E-02 ppm1      7.462 ppm2      2.387 CV     1
 OR {  442}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 254  and name HG3 ))
 ASSI {  443}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 275  and name HN  ))
      3.100     1.200     1.200 peak   443 spectrum    1 weight  0.10000E+01 volume  0.26312E-02 ppm1      8.156 ppm2      8.718 CV     1
 ASSI {  444}
   (( segid " 1SG" and resid 285  and name HE21))
   (( segid " 1SG" and resid 209  and name HG3 ))
      3.500     3.500     2.500 peak   444 spectrum    1 weight  0.10000E+01 volume  0.26290E-02 ppm1      7.065 ppm2      2.243 CV     1
 OR {  444}
   (( segid " 1SG" and resid 285  and name HE21))
   (( segid " 1SG" and resid 209  and name HG2 ))
 ASSI {  445}
   (( segid " 1SG" and resid 229  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.000     1.100     1.100 peak   445 spectrum    1 weight  0.10000E+01 volume  0.26265E-02 ppm1      8.028 ppm2      1.061 CV     1
 ASSI {  446}
   (( segid " 1SG" and resid 249  and name HD22))
   (  segid " 1SG" and resid 282  and name HB% )
      3.300     1.400     1.400 peak   446 spectrum    1 weight  0.10000E+01 volume  0.26180E-02 ppm1      7.359 ppm2      1.099 CV     1
 ASSI {  447}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 291  and name HB3 ))
      3.000     1.100     1.100 peak   447 spectrum    1 weight  0.10000E+01 volume  0.26067E-02 ppm1      8.652 ppm2      2.157 CV     1
 ASSI {  449}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 288  and name HN  ))
      3.000     1.100     1.100 peak   449 spectrum    1 weight  0.10000E+01 volume  0.25927E-02 ppm1      8.197 ppm2      8.890 CV     1
 ASSI {  450}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 294  and name HB3 ))
      3.700     1.700     1.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.25902E-02 ppm1      9.121 ppm2      3.830 CV     1
 ASSI {  451}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 299  and name HA  ))
      2.700     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.25848E-02 ppm1      9.238 ppm2      4.694 CV     1
 ASSI {  452}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 294  and name HB2 ))
      3.300     1.400     1.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.25800E-02 ppm1      8.397 ppm2      3.702 CV     1
 ASSI {  453}
   (( segid " 1SG" and resid 281  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      3.000     1.200     1.200 peak   453 spectrum    1 weight  0.10000E+01 volume  0.25711E-02 ppm1      7.397 ppm2      0.735 CV     1
 ASSI {  455}
   (( segid " 1SG" and resid 283  and name HN  ))
   (( segid " 1SG" and resid 283  and name HA  ))
      2.500     0.800     0.800 peak   455 spectrum    1 weight  0.10000E+01 volume  0.25418E-02 ppm1      7.584 ppm2      5.348 CV     1
 ASSI {  456}
   (( segid " 1SG" and resid 280  and name HN  ))
   (  segid " 1SG" and resid 279  and name HB% )
      3.000     1.100     1.100 peak   456 spectrum    1 weight  0.10000E+01 volume  0.25377E-02 ppm1      8.272 ppm2      1.340 CV     1
 ASSI {  457}
   (( segid " 1SG" and resid 284  and name HN  ))
   (  segid " 1SG" and resid 295  and name HG2%)
      2.900     1.000     1.000 peak   457 spectrum    1 weight  0.10000E+01 volume  0.25235E-02 ppm1      8.575 ppm2      1.208 CV     1
 ASSI {  459}
   (( segid " 1SG" and resid 265  and name HN  ))
   (  segid " 1SG" and resid 265  and name HG2%)
      3.600     1.600     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.25113E-02 ppm1      8.107 ppm2      0.872 CV     1
 ASSI {  460}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 240  and name HA  ))
      2.600     0.800     0.800 peak   460 spectrum    1 weight  0.10000E+01 volume  0.25106E-02 ppm1      8.395 ppm2      3.974 CV     1
 ASSI {  461}
   (( segid " 1SG" and resid 214  and name HN  ))
   (( segid " 1SG" and resid 214  and name HA  ))
      3.000     1.100     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.24985E-02 ppm1      9.196 ppm2      4.079 CV     1
 ASSI {  464}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 297  and name HB3 ))
      2.600     0.900     0.900 peak   464 spectrum    1 weight  0.10000E+01 volume  0.24915E-02 ppm1      8.052 ppm2      2.444 CV     1
 ASSI {  465}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 297  and name HN  ))
      2.900     1.100     1.100 peak   465 spectrum    1 weight  0.10000E+01 volume  0.24842E-02 ppm1      8.052 ppm2      8.615 CV     1
 ASSI {  467}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 262  and name HB3 ))
      2.800     1.000     1.000 peak   467 spectrum    1 weight  0.10000E+01 volume  0.24782E-02 ppm1      8.764 ppm2      3.255 CV     1
 ASSI {  468}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 285  and name HB3 ))
      3.500     1.600     1.600 peak   468 spectrum    1 weight  0.10000E+01 volume  0.24742E-02 ppm1      8.873 ppm2      1.980 CV     1
 ASSI {  469}
   (( segid " 1SG" and resid 242  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      2.900     1.000     1.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.24610E-02 ppm1      7.225 ppm2      0.703 CV     1
 ASSI {  470}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 218  and name HA  ))
      2.700     0.900     0.900 peak   470 spectrum    1 weight  0.10000E+01 volume  0.24448E-02 ppm1      8.661 ppm2      4.078 CV     1
 ASSI {  471}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      2.700     0.900     0.900 peak   471 spectrum    1 weight  0.10000E+01 volume  0.24434E-02 ppm1      8.362 ppm2      2.583 CV     1
 ASSI {  473}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 297  and name HB2 ))
      2.900     1.100     1.100 peak   473 spectrum    1 weight  0.10000E+01 volume  0.24262E-02 ppm1      8.612 ppm2      1.060 CV     1
 ASSI {  474}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 294  and name HA  ))
      2.700     0.900     0.900 peak   474 spectrum    1 weight  0.10000E+01 volume  0.24170E-02 ppm1      8.399 ppm2      5.620 CV     1
 ASSI {  477}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 253  and name HA  ))
      2.700     0.900     0.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.24074E-02 ppm1      8.650 ppm2      3.891 CV     1
 ASSI {  478}
   (( segid " 1SG" and resid 269  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG1%)
      4.000     2.000     2.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.23915E-02 ppm1      8.864 ppm2      0.956 CV     1
 ASSI {  480}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 235  and name HA  ))
      2.800     1.000     1.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.23765E-02 ppm1      8.979 ppm2      4.637 CV     1
 ASSI {  482}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 227  and name HA  ))
      2.900     1.100     1.100 peak   482 spectrum    1 weight  0.10000E+01 volume  0.23679E-02 ppm1      8.028 ppm2      3.682 CV     1
 ASSI {  483}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 280  and name HB2 ))
      2.800     1.000     1.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.23605E-02 ppm1      8.273 ppm2      2.657 CV     1
 ASSI {  484}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 250  and name HN  ))
      3.000     1.100     1.100 peak   484 spectrum    1 weight  0.10000E+01 volume  0.23600E-02 ppm1      7.913 ppm2      8.599 CV     1
 ASSI {  485}
   (( segid " 1SG" and resid 209  and name HN  ))
   (( segid " 1SG" and resid 209  and name HB2 ))
      3.000     1.100     1.100 peak   485 spectrum    1 weight  0.10000E+01 volume  0.23552E-02 ppm1      8.235 ppm2      1.937 CV     1
 ASSI {  486}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 293  and name HB2 ))
      3.700     1.700     1.700 peak   486 spectrum    1 weight  0.10000E+01 volume  0.23481E-02 ppm1      8.399 ppm2      2.428 CV     1
 ASSI {  487}
   (( segid " 1SG" and resid 296  and name HN  ))
   (  segid " 1SG" and resid 295  and name HG2%)
      3.200     1.300     1.300 peak   487 spectrum    1 weight  0.10000E+01 volume  0.23426E-02 ppm1      8.128 ppm2      1.208 CV     1
 ASSI {  488}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 221  and name HA  ))
      2.800     1.000     1.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.23385E-02 ppm1      6.965 ppm2      4.441 CV     1
 ASSI {  489}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 292  and name HG3 ))
      3.300     1.400     1.400 peak   489 spectrum    1 weight  0.10000E+01 volume  0.23180E-02 ppm1      8.652 ppm2      1.268 CV     1
 ASSI {  490}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 292  and name HB3 ))
      3.000     1.100     1.100 peak   490 spectrum    1 weight  0.10000E+01 volume  0.23099E-02 ppm1      8.653 ppm2      1.699 CV     1
 ASSI {  493}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 283  and name HA  ))
      2.300     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.23041E-02 ppm1      8.612 ppm2      5.347 CV     1
 ASSI {  495}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG3 ))
      3.100     1.200     1.200 peak   495 spectrum    1 weight  0.10000E+01 volume  0.22936E-02 ppm1      8.632 ppm2      2.303 CV     1
 OR {  495}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG2 ))
 ASSI {  496}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 248  and name HB2 ))
      3.000     1.100     1.100 peak   496 spectrum    1 weight  0.10000E+01 volume  0.22922E-02 ppm1      8.874 ppm2      1.353 CV     1
 ASSI {  498}
   (( segid " 1SG" and resid 213  and name HN  ))
   (  segid " 1SG" and resid 213  and name HG2%)
      2.900     1.100     1.100 peak   498 spectrum    1 weight  0.10000E+01 volume  0.22743E-02 ppm1      8.332 ppm2      1.178 CV     1
 ASSI {  500}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 294  and name HB3 ))
      2.800     1.000     1.000 peak   500 spectrum    1 weight  0.10000E+01 volume  0.22721E-02 ppm1      8.398 ppm2      3.830 CV     1
 ASSI {  503}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 228  and name HA2 ))
      3.000     1.100     1.100 peak   503 spectrum    1 weight  0.10000E+01 volume  0.22552E-02 ppm1      8.027 ppm2      4.327 CV     1
 ASSI {  504}
   (( segid " 1SG" and resid 236  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      3.300     1.400     1.400 peak   504 spectrum    1 weight  0.10000E+01 volume  0.22524E-02 ppm1      8.738 ppm2      0.817 CV     1
 ASSI {  505}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 278  and name HA  ))
      3.700     1.700     1.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.22453E-02 ppm1      7.396 ppm2      4.049 CV     1
 ASSI {  506}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 292  and name HA  ))
      3.700     1.700     1.700 peak   506 spectrum    1 weight  0.10000E+01 volume  0.22382E-02 ppm1      8.885 ppm2      5.833 CV     1
 ASSI {  508}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 268  and name HB2 ))
      3.500     1.500     1.500 peak   508 spectrum    1 weight  0.10000E+01 volume  0.22332E-02 ppm1      8.864 ppm2      1.781 CV     1
 ASSI {  509}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 216  and name HA  ))
      3.200     1.300     1.300 peak   509 spectrum    1 weight  0.10000E+01 volume  0.22317E-02 ppm1      8.247 ppm2      4.301 CV     1
 ASSI {  510}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 243  and name HG3 ))
      2.800     1.000     1.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.22222E-02 ppm1      8.254 ppm2      2.280 CV     1
 ASSI {  511}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 301  and name HG3 ))
      2.800     1.000     1.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.22171E-02 ppm1      8.285 ppm2      2.278 CV     1
 ASSI {  512}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 292  and name HB2 ))
      3.400     1.500     1.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.22124E-02 ppm1      8.653 ppm2      1.614 CV     1
 ASSI {  513}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 265  and name HA  ))
      3.000     1.100     1.100 peak   513 spectrum    1 weight  0.10000E+01 volume  0.21980E-02 ppm1      8.107 ppm2      4.378 CV     1
 ASSI {  514}
   (( segid " 1SG" and resid 260  and name HN  ))
   (  segid " 1SG" and resid 260  and name HD% )
      2.900     1.100     1.100 peak   514 spectrum    1 weight  0.10000E+01 volume  0.21929E-02 ppm1      7.687 ppm2      6.965 CV     1
 ASSI {  515}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 247  and name HN  ))
      3.100     1.200     1.200 peak   515 spectrum    1 weight  0.10000E+01 volume  0.21926E-02 ppm1      8.872 ppm2      9.517 CV     1
 ASSI {  517}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 285  and name HA  ))
      3.000     1.100     1.100 peak   517 spectrum    1 weight  0.10000E+01 volume  0.21892E-02 ppm1      9.121 ppm2      5.422 CV     1
 ASSI {  518}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 254  and name HB3 ))
      3.800     1.800     1.800 peak   518 spectrum    1 weight  0.10000E+01 volume  0.21811E-02 ppm1      8.316 ppm2      2.167 CV     1
 ASSI {  519}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 236  and name HA  ))
      3.500     1.600     1.600 peak   519 spectrum    1 weight  0.10000E+01 volume  0.21693E-02 ppm1      8.865 ppm2      5.142 CV     1
 ASSI {  521}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 252  and name HB3 ))
      3.100     1.200     1.200 peak   521 spectrum    1 weight  0.10000E+01 volume  0.21632E-02 ppm1      8.651 ppm2      1.896 CV     1
 OR {  521}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 252  and name HB2 ))
 ASSI {  523}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 262  and name HA  ))
      2.900     1.100     1.100 peak   523 spectrum    1 weight  0.10000E+01 volume  0.21484E-02 ppm1      8.764 ppm2      5.333 CV     1
 ASSI {  524}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 284  and name HB3 ))
      3.100     1.200     1.200 peak   524 spectrum    1 weight  0.10000E+01 volume  0.21349E-02 ppm1      8.874 ppm2      2.776 CV     1
 ASSI {  525}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 296  and name HA  ))
      2.800     1.000     1.000 peak   525 spectrum    1 weight  0.10000E+01 volume  0.21267E-02 ppm1      8.128 ppm2      4.975 CV     1
 ASSI {  526}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 298  and name HA  ))
      3.000     1.100     1.100 peak   526 spectrum    1 weight  0.10000E+01 volume  0.21267E-02 ppm1      8.738 ppm2      5.164 CV     1
 ASSI {  527}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 294  and name HA  ))
      3.500     1.500     1.500 peak   527 spectrum    1 weight  0.10000E+01 volume  0.21255E-02 ppm1      8.349 ppm2      5.623 CV     1
 ASSI {  528}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 231  and name HB  ))
      2.800     1.000     1.000 peak   528 spectrum    1 weight  0.10000E+01 volume  0.21177E-02 ppm1      8.417 ppm2      1.478 CV     1
 ASSI {  529}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 250  and name HN  ))
      3.600     1.600     1.600 peak   529 spectrum    1 weight  0.10000E+01 volume  0.21098E-02 ppm1      9.825 ppm2      8.594 CV     1
 ASSI {  530}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 220  and name HG3 ))
      2.900     1.100     1.100 peak   530 spectrum    1 weight  0.10000E+01 volume  0.21082E-02 ppm1      6.964 ppm2      2.388 CV     1
 OR {  530}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 220  and name HG2 ))
 ASSI {  531}
   (( segid " 1SG" and resid 277  and name HN  ))
   (( segid " 1SG" and resid 280  and name HB3 ))
      3.900     1.900     1.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.21080E-02 ppm1     10.112 ppm2      2.813 CV     1
 ASSI {  532}
   (( segid " 1SG" and resid 291  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      3.600     3.600     2.400 peak   532 spectrum    1 weight  0.10000E+01 volume  0.20863E-02 ppm1      8.197 ppm2      0.802 CV     1
 ASSI {  533}
   (( segid " 1SG" and resid 215  and name HN  ))
   (  segid " 1SG" and resid 213  and name HG2%)
      3.600     1.600     1.600 peak   533 spectrum    1 weight  0.10000E+01 volume  0.20831E-02 ppm1      8.361 ppm2      1.178 CV     1
 ASSI {  534}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 246  and name HD1 ))
      2.800     1.000     1.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.20814E-02 ppm1      8.661 ppm2      6.815 CV     1
 ASSI {  535}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      3.600     1.600     1.600 peak   535 spectrum    1 weight  0.10000E+01 volume  0.20794E-02 ppm1      8.659 ppm2      3.081 CV     1
 ASSI {  536}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 247  and name HB3 ))
      3.200     1.300     1.300 peak   536 spectrum    1 weight  0.10000E+01 volume  0.20792E-02 ppm1      9.509 ppm2      2.025 CV     1
 ASSI {  540}
   (( segid " 1SG" and resid 296  and name HN  ))
   (  segid " 1SG" and resid 222  and name HB% )
      3.500     1.600     1.600 peak   540 spectrum    1 weight  0.10000E+01 volume  0.20628E-02 ppm1      8.128 ppm2      1.440 CV     1
 ASSI {  542}
   (( segid " 1SG" and resid 245  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG1%)
      4.000     2.000     2.000 peak   542 spectrum    1 weight  0.10000E+01 volume  0.20518E-02 ppm1      8.269 ppm2      0.543 CV     1
 ASSI {  544}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 272  and name HN  ))
      3.200     1.300     1.300 peak   544 spectrum    1 weight  0.10000E+01 volume  0.20389E-02 ppm1      8.270 ppm2      8.816 CV     1
 ASSI {  547}
   (( segid " 1SG" and resid 245  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG2%)
      3.500     1.500     1.500 peak   547 spectrum    1 weight  0.10000E+01 volume  0.20229E-02 ppm1      8.267 ppm2      0.364 CV     1
 ASSI {  549}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 284  and name HA  ))
      3.000     1.100     1.100 peak   549 spectrum    1 weight  0.10000E+01 volume  0.20131E-02 ppm1      9.824 ppm2      5.401 CV     1
 ASSI {  550}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 236  and name HB3 ))
      2.700     0.900     0.900 peak   550 spectrum    1 weight  0.10000E+01 volume  0.20130E-02 ppm1      8.248 ppm2      1.893 CV     1
 ASSI {  551}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 261  and name HA  ))
      3.000     1.100     1.100 peak   551 spectrum    1 weight  0.10000E+01 volume  0.20095E-02 ppm1      8.269 ppm2      4.171 CV     1
 ASSI {  554}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 238  and name HA  ))
      3.200     1.300     1.300 peak   554 spectrum    1 weight  0.10000E+01 volume  0.19888E-02 ppm1      8.341 ppm2      4.105 CV     1
 ASSI {  555}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB2 ))
      3.700     1.700     1.700 peak   555 spectrum    1 weight  0.10000E+01 volume  0.19850E-02 ppm1      7.819 ppm2      1.609 CV     1
 ASSI {  558}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 225  and name HB  ))
      2.900     1.100     1.100 peak   558 spectrum    1 weight  0.10000E+01 volume  0.19809E-02 ppm1      8.667 ppm2      1.835 CV     1
 ASSI {  559}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 233  and name HB2 ))
      2.600     0.800     0.800 peak   559 spectrum    1 weight  0.10000E+01 volume  0.19799E-02 ppm1      8.955 ppm2      1.121 CV     1
 ASSI {  560}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 225  and name HB  ))
      3.400     1.500     1.500 peak   560 spectrum    1 weight  0.10000E+01 volume  0.19777E-02 ppm1      8.378 ppm2      1.832 CV     1
 ASSI {  562}
   (( segid " 1SG" and resid 211  and name HN  ))
   (( segid " 1SG" and resid 211  and name HB2 ))
      3.000     1.100     1.100 peak   562 spectrum    1 weight  0.10000E+01 volume  0.19521E-02 ppm1      8.305 ppm2      1.758 CV     1
 ASSI {  563}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 231  and name HG12))
      3.100     1.200     1.200 peak   563 spectrum    1 weight  0.10000E+01 volume  0.19421E-02 ppm1      7.564 ppm2      0.888 CV     1
 ASSI {  564}
   (( segid " 1SG" and resid 300  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      3.800     1.900     1.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.19399E-02 ppm1      8.828 ppm2      0.853 CV     1
 ASSI {  565}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 260  and name HA  ))
      2.600     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.19365E-02 ppm1      7.685 ppm2      5.275 CV     1
 ASSI {  566}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 237  and name HA  ))
      2.700     0.900     0.900 peak   566 spectrum    1 weight  0.10000E+01 volume  0.19354E-02 ppm1      9.398 ppm2      4.630 CV     1
 ASSI {  567}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 250  and name HA1 ))
      3.500     1.500     1.500 peak   567 spectrum    1 weight  0.10000E+01 volume  0.19343E-02 ppm1      7.913 ppm2      3.384 CV     1
 ASSI {  568}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 260  and name HB2 ))
      3.200     1.300     1.300 peak   568 spectrum    1 weight  0.10000E+01 volume  0.19255E-02 ppm1      7.688 ppm2      2.342 CV     1
 ASSI {  569}
   (( segid " 1SG" and resid 288  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG1%)
      3.600     1.700     1.700 peak   569 spectrum    1 weight  0.10000E+01 volume  0.19240E-02 ppm1      8.886 ppm2      0.627 CV     1
 ASSI {  570}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 232  and name HB2 ))
      2.800     1.000     1.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.19163E-02 ppm1      7.564 ppm2      1.388 CV     1
 ASSI {  571}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 296  and name HA  ))
      3.700     1.700     1.700 peak   571 spectrum    1 weight  0.10000E+01 volume  0.19109E-02 ppm1      8.575 ppm2      4.970 CV     1
 ASSI {  572}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 263  and name HB3 ))
      3.100     1.200     1.200 peak   572 spectrum    1 weight  0.10000E+01 volume  0.19066E-02 ppm1      8.991 ppm2      2.092 CV     1
 OR {  572}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 263  and name HB2 ))
 ASSI {  573}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 236  and name HA  ))
      2.800     1.000     1.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.19036E-02 ppm1      8.739 ppm2      5.142 CV     1
 ASSI {  574}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 233  and name HN  ))
      2.500     0.800     0.800 peak   574 spectrum    1 weight  0.10000E+01 volume  0.19020E-02 ppm1      8.528 ppm2      8.963 CV     1
 ASSI {  575}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 250  and name HA2 ))
      3.100     1.200     1.200 peak   575 spectrum    1 weight  0.10000E+01 volume  0.19007E-02 ppm1      7.913 ppm2      4.087 CV     1
 ASSI {  576}
   (( segid " 1SG" and resid 225  and name HN  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      4.600     2.600     1.400 peak   576 spectrum    1 weight  0.10000E+01 volume  0.18838E-02 ppm1      8.667 ppm2      0.696 CV     1
 ASSI {  577}
   (( segid " 1SG" and resid 253  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      4.200     2.200     1.800 peak   577 spectrum    1 weight  0.10000E+01 volume  0.18829E-02 ppm1      8.651 ppm2      0.799 CV     1
 ASSI {  578}
   (( segid " 1SG" and resid 235  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      2.700     0.900     0.900 peak   578 spectrum    1 weight  0.10000E+01 volume  0.18558E-02 ppm1      8.978 ppm2      0.819 CV     1
 ASSI {  579}
   (( segid " 1SG" and resid 234  and name HN  ))
   (( segid " 1SG" and resid 234  and name HA  ))
      2.900     1.100     1.100 peak   579 spectrum    1 weight  0.10000E+01 volume  0.18547E-02 ppm1      7.659 ppm2      5.586 CV     1
 ASSI {  580}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 298  and name HB3 ))
      3.200     1.300     1.300 peak   580 spectrum    1 weight  0.10000E+01 volume  0.18532E-02 ppm1      9.241 ppm2      3.021 CV     1
 OR {  580}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 298  and name HB2 ))
 ASSI {  581}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 286  and name HA  ))
      2.900     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.18503E-02 ppm1      8.351 ppm2      4.630 CV     1
 ASSI {  582}
   (( segid " 1SG" and resid 233  and name HN  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      2.900     1.100     1.100 peak   582 spectrum    1 weight  0.10000E+01 volume  0.18458E-02 ppm1      8.957 ppm2      0.924 CV     1
 ASSI {  583}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 300  and name HN  ))
      3.000     1.100     1.100 peak   583 spectrum    1 weight  0.10000E+01 volume  0.18445E-02 ppm1      8.343 ppm2      8.833 CV     1
 ASSI {  585}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 273  and name HG13))
      3.900     1.900     1.900 peak   585 spectrum    1 weight  0.10000E+01 volume  0.18431E-02 ppm1      8.433 ppm2      1.195 CV     1
 ASSI {  586}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 233  and name HA  ))
      2.700     0.900     0.900 peak   586 spectrum    1 weight  0.10000E+01 volume  0.18388E-02 ppm1      8.957 ppm2      4.021 CV     1
 ASSI {  587}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG2 ))
      4.100     2.100     1.900 peak   587 spectrum    1 weight  0.10000E+01 volume  0.18360E-02 ppm1      8.665 ppm2      2.303 CV     1
 OR {  587}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG3 ))
 ASSI {  588}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 285  and name HE21))
      3.700     1.800     1.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.18357E-02 ppm1      8.634 ppm2      7.085 CV     1
 ASSI {  589}
   (( segid " 1SG" and resid 249  and name HD22))
   (( segid " 1SG" and resid 249  and name HB3 ))
      3.800     1.800     1.800 peak   589 spectrum    1 weight  0.10000E+01 volume  0.18344E-02 ppm1      7.359 ppm2      3.058 CV     1
 ASSI {  592}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 268  and name HA  ))
      2.700     0.900     0.900 peak   592 spectrum    1 weight  0.10000E+01 volume  0.18248E-02 ppm1      9.398 ppm2      5.005 CV     1
 ASSI {  598}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 291  and name HB2 ))
      3.800     1.800     1.800 peak   598 spectrum    1 weight  0.10000E+01 volume  0.17944E-02 ppm1      8.652 ppm2      1.926 CV     1
 ASSI {  599}
   (( segid " 1SG" and resid 269  and name HN  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      3.700     1.700     1.700 peak   599 spectrum    1 weight  0.10000E+01 volume  0.17851E-02 ppm1      8.864 ppm2      1.134 CV     1
 ASSI {  600}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 301  and name HG2 ))
      3.900     1.900     1.900 peak   600 spectrum    1 weight  0.10000E+01 volume  0.17813E-02 ppm1      8.285 ppm2      2.177 CV     1
 ASSI {  602}
   (( segid " 1SG" and resid 216  and name HE22))
   (( segid " 1SG" and resid 216  and name HG3 ))
      3.700     1.700     1.700 peak   602 spectrum    1 weight  0.10000E+01 volume  0.17798E-02 ppm1      6.842 ppm2      2.197 CV     1
 OR {  602}
   (( segid " 1SG" and resid 216  and name HE22))
   (( segid " 1SG" and resid 216  and name HG2 ))
 ASSI {  603}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 235  and name HN  ))
      3.000     1.100     1.100 peak   603 spectrum    1 weight  0.10000E+01 volume  0.17795E-02 ppm1      8.865 ppm2      8.981 CV     1
 ASSI {  604}
   (( segid " 1SG" and resid 248  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      3.900     1.900     1.900 peak   604 spectrum    1 weight  0.10000E+01 volume  0.17794E-02 ppm1      8.874 ppm2      0.589 CV     1
 ASSI {  606}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 296  and name HB2 ))
      2.800     1.000     1.000 peak   606 spectrum    1 weight  0.10000E+01 volume  0.17754E-02 ppm1      8.128 ppm2      1.734 CV     1
 ASSI {  607}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 291  and name HG3 ))
      3.100     1.200     1.200 peak   607 spectrum    1 weight  0.10000E+01 volume  0.17741E-02 ppm1      8.198 ppm2      2.393 CV     1
 ASSI {  608}
   (( segid " 1SG" and resid 223  and name HN  ))
   (( segid " 1SG" and resid 296  and name HN  ))
      3.200     1.300     1.300 peak   608 spectrum    1 weight  0.10000E+01 volume  0.17738E-02 ppm1      8.903 ppm2      8.135 CV     1
 ASSI {  609}
   (( segid " 1SG" and resid 278  and name HN  ))
   (( segid " 1SG" and resid 277  and name HB3 ))
      3.800     1.800     1.800 peak   609 spectrum    1 weight  0.10000E+01 volume  0.17685E-02 ppm1      8.990 ppm2      4.196 CV     1
 ASSI {  611}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 246  and name HA  ))
      2.800     1.000     1.000 peak   611 spectrum    1 weight  0.10000E+01 volume  0.17644E-02 ppm1      8.659 ppm2      5.473 CV     1
 ASSI {  612}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 229  and name HB3 ))
      3.300     1.300     1.300 peak   612 spectrum    1 weight  0.10000E+01 volume  0.17643E-02 ppm1      8.379 ppm2      3.360 CV     1
 OR {  612}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 229  and name HB2 ))
 ASSI {  613}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 267  and name HA  ))
      3.200     1.300     1.300 peak   613 spectrum    1 weight  0.10000E+01 volume  0.17587E-02 ppm1      8.408 ppm2      4.137 CV     1
 ASSI {  614}
   (( segid " 1SG" and resid 261  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD2%)
      3.000     1.200     1.200 peak   614 spectrum    1 weight  0.10000E+01 volume  0.17561E-02 ppm1      8.264 ppm2      0.113 CV     1
 ASSI {  615}
   (( segid " 1SG" and resid 237  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD2%)
      3.900     1.900     1.900 peak   615 spectrum    1 weight  0.10000E+01 volume  0.17518E-02 ppm1      9.398 ppm2      0.496 CV     1
 ASSI {  616}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      3.700     1.700     1.700 peak   616 spectrum    1 weight  0.10000E+01 volume  0.17453E-02 ppm1      7.564 ppm2      1.269 CV     1
 ASSI {  617}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 236  and name HG2 ))
      3.500     1.500     1.500 peak   617 spectrum    1 weight  0.10000E+01 volume  0.17443E-02 ppm1      9.397 ppm2      2.054 CV     1
 OR {  617}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI {  619}
   (( segid " 1SG" and resid 236  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG1%)
      3.900     1.900     1.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.17390E-02 ppm1      8.738 ppm2      0.956 CV     1
 ASSI {  621}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 232  and name HA  ))
      3.000     1.200     1.200 peak   621 spectrum    1 weight  0.10000E+01 volume  0.17325E-02 ppm1      8.433 ppm2      4.680 CV     1
 ASSI {  622}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 272  and name HA  ))
      3.500     1.500     1.500 peak   622 spectrum    1 weight  0.10000E+01 volume  0.17283E-02 ppm1      8.957 ppm2      5.026 CV     1
 ASSI {  623}
   (( segid " 1SG" and resid 273  and name HN  ))
   (  segid " 1SG" and resid 261  and name HD1%)
      3.400     1.500     1.500 peak   623 spectrum    1 weight  0.10000E+01 volume  0.17238E-02 ppm1      8.433 ppm2      0.689 CV     1
 ASSI {  626}
   (( segid " 1SG" and resid 249  and name HD21))
   (  segid " 1SG" and resid 282  and name HB% )
      3.000     1.100     1.100 peak   626 spectrum    1 weight  0.10000E+01 volume  0.17183E-02 ppm1      7.753 ppm2      1.104 CV     1
 ASSI {  627}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 243  and name HB2 ))
      3.900     1.900     1.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.17176E-02 ppm1      8.239 ppm2      1.828 CV     1
 ASSI {  628}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 291  and name HG3 ))
      3.700     1.700     1.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.17170E-02 ppm1      8.652 ppm2      2.397 CV     1
 ASSI {  629}
   (( segid " 1SG" and resid 272  and name HN  ))
   (  segid " 1SG" and resid 261  and name HG2%)
      3.500     1.500     1.500 peak   629 spectrum    1 weight  0.10000E+01 volume  0.17125E-02 ppm1      8.814 ppm2      0.812 CV     1
 ASSI {  630}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 247  and name HA  ))
      2.800     0.900     0.900 peak   630 spectrum    1 weight  0.10000E+01 volume  0.17109E-02 ppm1      9.509 ppm2      5.055 CV     1
 ASSI {  634}
   (( segid " 1SG" and resid 280  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      4.000     2.000     2.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.16799E-02 ppm1      8.270 ppm2      0.729 CV     1
 ASSI {  635}
   (( segid " 1SG" and resid 241  and name HN  ))
   (  segid " 1SG" and resid 242  and name HB% )
      3.700     1.700     1.700 peak   635 spectrum    1 weight  0.10000E+01 volume  0.16728E-02 ppm1      8.172 ppm2      1.310 CV     1
 ASSI {  636}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 296  and name HB2 ))
      3.700     1.700     1.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.16725E-02 ppm1      8.614 ppm2      1.733 CV     1
 ASSI {  637}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG13))
      3.300     1.400     1.400 peak   637 spectrum    1 weight  0.10000E+01 volume  0.16695E-02 ppm1      8.651 ppm2      0.173 CV     1
 OR {  637}
   (( segid " 1SG" and resid 253  and name HN  ))
   (  segid " 1SG" and resid 253  and name HG2%)
 OR {  637}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG12))
 ASSI {  638}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 300  and name HN  ))
      3.500     1.500     1.500 peak   638 spectrum    1 weight  0.10000E+01 volume  0.16623E-02 ppm1      8.667 ppm2      8.835 CV     1
 ASSI {  639}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 269  and name HB2 ))
      3.000     1.200     1.200 peak   639 spectrum    1 weight  0.10000E+01 volume  0.16585E-02 ppm1      8.864 ppm2      1.934 CV     1
 ASSI {  642}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB2 ))
      3.000     1.100     1.100 peak   642 spectrum    1 weight  0.10000E+01 volume  0.16436E-02 ppm1      9.241 ppm2      2.477 CV     1
 ASSI {  643}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 262  and name HB3 ))
      4.100     2.100     1.900 peak   643 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      8.992 ppm2      3.254 CV     1
 ASSI {  644}
   (( segid " 1SG" and resid 224  and name HN  ))
   (  segid " 1SG" and resid 223  and name HD% )
      4.100     2.100     1.900 peak   644 spectrum    1 weight  0.10000E+01 volume  0.16343E-02 ppm1      8.628 ppm2      7.232 CV     1
 ASSI {  646}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 240  and name HB2 ))
      3.300     1.300     1.300 peak   646 spectrum    1 weight  0.10000E+01 volume  0.16269E-02 ppm1      8.172 ppm2      3.043 CV     1
 OR {  646}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 240  and name HB3 ))
 ASSI {  647}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 279  and name HA  ))
      3.600     1.600     1.600 peak   647 spectrum    1 weight  0.10000E+01 volume  0.16217E-02 ppm1      8.272 ppm2      4.218 CV     1
 ASSI {  649}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 236  and name HB3 ))
      3.000     1.100     1.100 peak   649 spectrum    1 weight  0.10000E+01 volume  0.16184E-02 ppm1      8.739 ppm2      1.893 CV     1
 ASSI {  650}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 270  and name HA  ))
      3.600     1.600     1.600 peak   650 spectrum    1 weight  0.10000E+01 volume  0.16167E-02 ppm1      8.979 ppm2      5.717 CV     1
 ASSI {  651}
   (( segid " 1SG" and resid 223  and name HN  ))
   (( segid " 1SG" and resid 223  and name HB3 ))
      3.800     1.800     1.800 peak   651 spectrum    1 weight  0.10000E+01 volume  0.16156E-02 ppm1      8.902 ppm2      2.776 CV     1
 ASSI {  652}
   (( segid " 1SG" and resid 299  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.000     2.000     2.000 peak   652 spectrum    1 weight  0.10000E+01 volume  0.16088E-02 ppm1      9.238 ppm2      0.490 CV     1
 ASSI {  654}
   (( segid " 1SG" and resid 224  and name HN  ))
   (  segid " 1SG" and resid 231  and name HD1%)
      3.000     1.200     1.200 peak   654 spectrum    1 weight  0.10000E+01 volume  0.16022E-02 ppm1      8.629 ppm2      0.997 CV     1
 ASSI {  655}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 244  and name HB  ))
      3.400     1.500     1.500 peak   655 spectrum    1 weight  0.10000E+01 volume  0.15907E-02 ppm1      8.242 ppm2      1.659 CV     1
 ASSI {  657}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 272  and name HB  ))
      3.800     1.800     1.800 peak   657 spectrum    1 weight  0.10000E+01 volume  0.15860E-02 ppm1      8.268 ppm2      3.792 CV     1
 ASSI {  658}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 259  and name HB3 ))
      3.100     1.200     1.200 peak   658 spectrum    1 weight  0.10000E+01 volume  0.15831E-02 ppm1      7.688 ppm2      1.628 CV     1
 ASSI {  659}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 300  and name HG2 ))
      3.400     1.500     1.500 peak   659 spectrum    1 weight  0.10000E+01 volume  0.15824E-02 ppm1      8.286 ppm2      1.362 CV     1
 OR {  659}
   (( segid " 1SG" and resid 301  and name HN  ))
   (( segid " 1SG" and resid 300  and name HG3 ))
 ASSI {  660}
   (( segid " 1SG" and resid 247  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      4.200     2.200     1.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.15823E-02 ppm1      9.512 ppm2      0.668 CV     1
 ASSI {  661}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB3 ))
      3.500     1.500     1.500 peak   661 spectrum    1 weight  0.10000E+01 volume  0.15770E-02 ppm1      7.225 ppm2      2.767 CV     1
 ASSI {  662}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 216  and name HG3 ))
      4.000     2.000     2.000 peak   662 spectrum    1 weight  0.10000E+01 volume  0.15763E-02 ppm1      8.690 ppm2      2.199 CV     1
 OR {  662}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 216  and name HG2 ))
 ASSI {  663}
   (( segid " 1SG" and resid 277  and name HN  ))
   (( segid " 1SG" and resid 277  and name HB2 ))
      3.500     1.500     1.500 peak   663 spectrum    1 weight  0.10000E+01 volume  0.15638E-02 ppm1     10.113 ppm2      3.826 CV     1
 ASSI {  664}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 216  and name HN  ))
      2.800     1.000     1.000 peak   664 spectrum    1 weight  0.10000E+01 volume  0.15618E-02 ppm1      7.819 ppm2      8.693 CV     1
 ASSI {  665}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 252  and name HA  ))
      2.800     1.000     1.000 peak   665 spectrum    1 weight  0.10000E+01 volume  0.15538E-02 ppm1      8.963 ppm2      4.224 CV     1
 ASSI {  669}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 261  and name HG13))
      2.800     1.000     1.000 peak   669 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      8.264 ppm2      1.301 CV     1
 ASSI {  670}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 234  and name HA  ))
      3.700     1.700     1.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.15451E-02 ppm1      8.527 ppm2      5.584 CV     1
 ASSI {  671}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 240  and name HA  ))
      3.300     1.300     1.300 peak   671 spectrum    1 weight  0.10000E+01 volume  0.15436E-02 ppm1      8.172 ppm2      3.973 CV     1
 ASSI {  673}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 265  and name HG13))
      3.200     1.300     1.300 peak   673 spectrum    1 weight  0.10000E+01 volume  0.15371E-02 ppm1      8.108 ppm2      1.381 CV     1
 ASSI {  674}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 240  and name HN  ))
      3.000     1.100     1.100 peak   674 spectrum    1 weight  0.10000E+01 volume  0.15353E-02 ppm1      8.171 ppm2      8.397 CV     1
 ASSI {  675}
   (( segid " 1SG" and resid 224  and name HE22))
   (( segid " 1SG" and resid 224  and name HG2 ))
      4.000     2.000     2.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.15318E-02 ppm1      6.720 ppm2      2.304 CV     1
 OR {  675}
   (( segid " 1SG" and resid 224  and name HE22))
   (( segid " 1SG" and resid 224  and name HG3 ))
 ASSI {  676}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 251  and name HB3 ))
      3.100     1.200     1.200 peak   676 spectrum    1 weight  0.10000E+01 volume  0.15309E-02 ppm1      8.963 ppm2      2.155 CV     1
 ASSI {  679}
   (( segid " 1SG" and resid 300  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      3.900     1.900     1.900 peak   679 spectrum    1 weight  0.10000E+01 volume  0.15266E-02 ppm1      8.829 ppm2      0.736 CV     1
 ASSI {  680}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 274  and name HA  ))
      3.900     1.900     1.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.15174E-02 ppm1      8.418 ppm2      4.461 CV     1
 ASSI {  682}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 280  and name HA  ))
      3.400     1.400     1.400 peak   682 spectrum    1 weight  0.10000E+01 volume  0.15158E-02 ppm1      7.397 ppm2      4.492 CV     1
 ASSI {  685}
   (( segid " 1SG" and resid 298  and name HN  ))
   (  segid " 1SG" and resid 298  and name HD% )
      3.100     1.200     1.200 peak   685 spectrum    1 weight  0.10000E+01 volume  0.15037E-02 ppm1      8.737 ppm2      7.336 CV     1
 ASSI {  687}
   (( segid " 1SG" and resid 297  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      3.700     1.700     1.700 peak   687 spectrum    1 weight  0.10000E+01 volume  0.15007E-02 ppm1      8.612 ppm2      6.882 CV     1
 ASSI {  688}
   (( segid " 1SG" and resid 254  and name HE22))
   (( segid " 1SG" and resid 254  and name HG2 ))
      4.000     2.000     2.000 peak   688 spectrum    1 weight  0.10000E+01 volume  0.15005E-02 ppm1      6.866 ppm2      2.389 CV     1
 OR {  688}
   (( segid " 1SG" and resid 254  and name HE22))
   (( segid " 1SG" and resid 254  and name HG3 ))
 ASSI {  689}
   (( segid " 1SG" and resid 282  and name HN  ))
   (  segid " 1SG" and resid 297  and name HD2%)
      3.900     1.900     1.900 peak   689 spectrum    1 weight  0.10000E+01 volume  0.14750E-02 ppm1      8.052 ppm2      0.676 CV     1
 OR {  689}
   (( segid " 1SG" and resid 282  and name HN  ))
   (  segid " 1SG" and resid 297  and name HD1%)
 ASSI {  690}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 287  and name HA  ))
      3.600     1.600     1.600 peak   690 spectrum    1 weight  0.10000E+01 volume  0.14894E-02 ppm1      8.634 ppm2      4.915 CV     1
 ASSI {  691}
   (( segid " 1SG" and resid 297  and name HN  ))
   (  segid " 1SG" and resid 297  and name HD1%)
      4.000     2.000     2.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.14881E-02 ppm1      8.609 ppm2      0.685 CV     1
 OR {  691}
   (( segid " 1SG" and resid 297  and name HN  ))
   (  segid " 1SG" and resid 297  and name HD2%)
 ASSI {  692}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      2.900     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.14862E-02 ppm1      9.509 ppm2      3.082 CV     1
 ASSI {  694}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 230  and name HA  ))
      3.500     1.500     1.500 peak   694 spectrum    1 weight  0.10000E+01 volume  0.14816E-02 ppm1      8.713 ppm2      5.410 CV     1
 ASSI {  695}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 285  and name HB2 ))
      3.100     1.200     1.200 peak   695 spectrum    1 weight  0.10000E+01 volume  0.14803E-02 ppm1      8.874 ppm2      1.677 CV     1
 ASSI {  698}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 248  and name HA  ))
      3.000     1.200     1.200 peak   698 spectrum    1 weight  0.10000E+01 volume  0.14769E-02 ppm1      8.874 ppm2      4.467 CV     1
 ASSI {  699}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 269  and name HA  ))
      2.900     1.100     1.100 peak   699 spectrum    1 weight  0.10000E+01 volume  0.14730E-02 ppm1      8.864 ppm2      5.336 CV     1
 ASSI {  701}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 275  and name HB2 ))
      3.500     1.500     1.500 peak   701 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      8.712 ppm2      1.750 CV     1
 ASSI {  702}
   (( segid " 1SG" and resid 288  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.700     1.700     1.700 peak   702 spectrum    1 weight  0.10000E+01 volume  0.14719E-02 ppm1      8.886 ppm2      7.085 CV     1
 ASSI {  703}
   (( segid " 1SG" and resid 285  and name HE22))
   (  segid " 1SG" and resid 283  and name HB% )
      2.000     2.000     4.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.14598E-02 ppm1      5.925 ppm2      1.388 CV     1
 ASSI {  704}
   (( segid " 1SG" and resid 252  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      4.300     2.400     1.700 peak   704 spectrum    1 weight  0.10000E+01 volume  0.14596E-02 ppm1      8.963 ppm2      0.577 CV     1
 ASSI {  705}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      3.500     1.600     1.600 peak   705 spectrum    1 weight  0.10000E+01 volume  0.14594E-02 ppm1      8.246 ppm2      2.583 CV     1
 ASSI {  707}
   (( segid " 1SG" and resid 249  and name HN  ))
   (  segid " 1SG" and resid 282  and name HB% )
      4.100     2.100     1.900 peak   707 spectrum    1 weight  0.10000E+01 volume  0.14399E-02 ppm1      9.825 ppm2      1.099 CV     1
 ASSI {  708}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 246  and name HA  ))
      2.800     1.000     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.14338E-02 ppm1      8.970 ppm2      5.472 CV     1
 ASSI {  709}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 236  and name HG3 ))
      4.100     2.100     1.900 peak   709 spectrum    1 weight  0.10000E+01 volume  0.14325E-02 ppm1      8.738 ppm2      2.053 CV     1
 OR {  709}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 236  and name HG2 ))
 ASSI {  711}
   (( segid " 1SG" and resid 227  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      5.800     4.200     0.200 peak   711 spectrum    1 weight  0.10000E+01 volume  0.25500E-03 ppm1      8.344 ppm2      0.731 CV     1
 ASSI {  712}
   (( segid " 1SG" and resid 233  and name HN  ))
   (  segid " 1SG" and resid 233  and name HD1%)
      3.000     1.100     1.100 peak   712 spectrum    1 weight  0.10000E+01 volume  0.14254E-02 ppm1      8.955 ppm2      0.062 CV     1
 ASSI {  713}
   (( segid " 1SG" and resid 277  and name HN  ))
   (( segid " 1SG" and resid 280  and name HB2 ))
      3.800     1.800     1.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.14252E-02 ppm1     10.113 ppm2      2.663 CV     1
 ASSI {  714}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 291  and name HG2 ))
      3.600     1.600     1.600 peak   714 spectrum    1 weight  0.10000E+01 volume  0.14246E-02 ppm1      8.198 ppm2      2.291 CV     1
 ASSI {  715}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 270  and name HA  ))
      2.900     1.000     1.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.14235E-02 ppm1      8.913 ppm2      5.719 CV     1
 ASSI {  718}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 243  and name HG2 ))
      4.100     2.100     1.900 peak   718 spectrum    1 weight  0.10000E+01 volume  0.14144E-02 ppm1      8.256 ppm2      2.140 CV     1
 ASSI {  719}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 275  and name HB3 ))
      4.000     2.000     2.000 peak   719 spectrum    1 weight  0.10000E+01 volume  0.14120E-02 ppm1      8.712 ppm2      1.987 CV     1
 ASSI {  722}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 218  and name HG2 ))
      3.900     1.900     1.900 peak   722 spectrum    1 weight  0.10000E+01 volume  0.14000E-02 ppm1      8.662 ppm2      0.871 CV     1
 OR {  722}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 218  and name HG3 ))
 ASSI {  723}
   (( segid " 1SG" and resid 270  and name HN  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      3.600     1.600     1.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.13959E-02 ppm1      8.914 ppm2      0.932 CV     1
 ASSI {  725}
   (( segid " 1SG" and resid 213  and name HN  ))
   (( segid " 1SG" and resid 213  and name HA  ))
      3.000     1.200     1.200 peak   725 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      8.333 ppm2      4.663 CV     1
 ASSI {  728}
   (( segid " 1SG" and resid 237  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      4.100     2.200     1.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.13801E-02 ppm1      9.397 ppm2      0.703 CV     1
 ASSI {  729}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 243  and name HN  ))
      3.800     1.800     1.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.13744E-02 ppm1      7.226 ppm2      8.259 CV     1
 ASSI {  731}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (  segid " 1SG" and resid 244  and name HG1%)
      4.800     2.900     1.200 peak   731 spectrum    1 weight  0.10000E+01 volume  0.13713E-02 ppm1     10.413 ppm2      0.540 CV     1
 ASSI {  734}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 231  and name HB  ))
      4.100     2.100     1.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.13677E-02 ppm1      9.934 ppm2      1.492 CV     1
 ASSI {  736}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 279  and name HA  ))
      3.700     1.700     1.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.13587E-02 ppm1      7.396 ppm2      4.221 CV     1
 ASSI {  737}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 231  and name HB  ))
      4.200     2.300     1.800 peak   737 spectrum    1 weight  0.10000E+01 volume  0.13567E-02 ppm1      8.344 ppm2      1.494 CV     1
 ASSI {  738}
   (( segid " 1SG" and resid 285  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      4.100     2.100     1.900 peak   738 spectrum    1 weight  0.10000E+01 volume  0.13523E-02 ppm1      8.874 ppm2      6.883 CV     1
 ASSI {  739}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 272  and name HA  ))
      2.900     1.100     1.100 peak   739 spectrum    1 weight  0.10000E+01 volume  0.13502E-02 ppm1      8.814 ppm2      5.025 CV     1
 ASSI {  740}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 236  and name HB3 ))
      3.700     1.700     1.700 peak   740 spectrum    1 weight  0.10000E+01 volume  0.13452E-02 ppm1      9.397 ppm2      1.893 CV     1
 ASSI {  741}
   (( segid " 1SG" and resid 274  and name HN  ))
   (  segid " 1SG" and resid 260  and name HD% )
      2.100     2.100     3.900 peak   741 spectrum    1 weight  0.10000E+01 volume  0.13422E-02 ppm1      8.396 ppm2      6.962 CV     1
 ASSI {  742}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 295  and name HB  ))
      3.100     1.200     1.200 peak   742 spectrum    1 weight  0.10000E+01 volume  0.13411E-02 ppm1      9.121 ppm2      4.285 CV     1
 ASSI {  743}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 227  and name HB2 ))
      4.000     2.000     2.000 peak   743 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      9.935 ppm2      1.649 CV     1
 ASSI {  744}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 297  and name HG  ))
      3.600     1.600     1.600 peak   744 spectrum    1 weight  0.10000E+01 volume  0.13392E-02 ppm1      8.735 ppm2      1.317 CV     1
 ASSI {  746}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 252  and name HG2 ))
      4.200     2.300     1.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.13339E-02 ppm1      8.651 ppm2      2.190 CV     1
 ASSI {  747}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 268  and name HN  ))
      3.300     1.400     1.400 peak   747 spectrum    1 weight  0.10000E+01 volume  0.13319E-02 ppm1      8.109 ppm2      8.416 CV     1
 ASSI {  748}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 241  and name HB2 ))
      4.100     2.100     1.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      7.226 ppm2      2.460 CV     1
 ASSI {  749}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 227  and name HB3 ))
      4.500     2.600     1.500 peak   749 spectrum    1 weight  0.10000E+01 volume  0.13259E-02 ppm1      9.935 ppm2      1.758 CV     1
 ASSI {  750}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 261  and name HB  ))
      3.500     1.500     1.500 peak   750 spectrum    1 weight  0.10000E+01 volume  0.13253E-02 ppm1      8.814 ppm2      1.511 CV     1
 ASSI {  751}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 273  and name HA  ))
      3.000     1.200     1.200 peak   751 spectrum    1 weight  0.10000E+01 volume  0.13250E-02 ppm1      8.433 ppm2      4.545 CV     1
 ASSI {  752}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 284  and name HB3 ))
      4.000     2.000     2.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.13247E-02 ppm1      8.576 ppm2      2.776 CV     1
 ASSI {  753}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 295  and name HB  ))
      4.000     2.000     2.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.13215E-02 ppm1      8.129 ppm2      4.285 CV     1
 ASSI {  756}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 292  and name HN  ))
      4.100     2.100     1.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.13196E-02 ppm1      8.197 ppm2      8.657 CV     1
 ASSI {  757}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 270  and name HB  ))
      3.900     1.900     1.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.13120E-02 ppm1      8.526 ppm2      3.703 CV     1
 ASSI {  758}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 271  and name HA  ))
      3.000     1.100     1.100 peak   758 spectrum    1 weight  0.10000E+01 volume  0.13093E-02 ppm1      8.527 ppm2      4.366 CV     1
 ASSI {  760}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 229  and name HN  ))
      3.800     1.800     1.800 peak   760 spectrum    1 weight  0.10000E+01 volume  0.12962E-02 ppm1      8.157 ppm2      8.035 CV     1
 ASSI {  761}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 278  and name HA  ))
      4.300     2.300     1.700 peak   761 spectrum    1 weight  0.10000E+01 volume  0.12958E-02 ppm1      8.273 ppm2      4.049 CV     1
 ASSI {  762}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 296  and name HG3 ))
      2.900     1.100     1.100 peak   762 spectrum    1 weight  0.10000E+01 volume  0.12956E-02 ppm1      8.129 ppm2      2.296 CV     1
 ASSI {  763}
   (( segid " 1SG" and resid 216  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.200     2.200     1.800 peak   763 spectrum    1 weight  0.10000E+01 volume  0.12940E-02 ppm1      8.689 ppm2      7.088 CV     1
 ASSI {  765}
   (( segid " 1SG" and resid 228  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.400     2.400     1.600 peak   765 spectrum    1 weight  0.10000E+01 volume  0.12899E-02 ppm1      9.935 ppm2      0.488 CV     1
 ASSI {  766}
   (( segid " 1SG" and resid 293  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      3.500     1.600     1.600 peak   766 spectrum    1 weight  0.10000E+01 volume  0.12771E-02 ppm1      8.633 ppm2      0.795 CV     1
 ASSI {  768}
   (( segid " 1SG" and resid 236  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.100     2.100     1.900 peak   768 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      8.739 ppm2      7.089 CV     1
 ASSI {  769}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 252  and name HA  ))
      3.000     1.100     1.100 peak   769 spectrum    1 weight  0.10000E+01 volume  0.12575E-02 ppm1      8.873 ppm2      4.224 CV     1
 ASSI {  770}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 284  and name HB2 ))
      4.000     2.000     2.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      8.873 ppm2      2.435 CV     1
 ASSI {  771}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 230  and name HA  ))
      3.300     1.400     1.400 peak   771 spectrum    1 weight  0.10000E+01 volume  0.12530E-02 ppm1      8.158 ppm2      5.409 CV     1
 ASSI {  772}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 228  and name HN  ))
      3.200     1.300     1.300 peak   772 spectrum    1 weight  0.10000E+01 volume  0.12480E-02 ppm1      8.158 ppm2      9.943 CV     1
 ASSI {  773}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 249  and name HB2 ))
      3.800     1.800     1.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.12453E-02 ppm1      9.825 ppm2      2.806 CV     1
 ASSI {  774}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB3 ))
      4.200     2.200     1.800 peak   774 spectrum    1 weight  0.10000E+01 volume  0.12445E-02 ppm1      8.052 ppm2      3.131 CV     1
 ASSI {  776}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 223  and name HN  ))
      3.400     1.400     1.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.12428E-02 ppm1      6.964 ppm2      8.907 CV     1
 ASSI {  777}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 248  and name HA  ))
      3.500     1.500     1.500 peak   777 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      8.874 ppm2      4.466 CV     1
 ASSI {  779}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 277  and name HN  ))
      3.300     1.400     1.400 peak   779 spectrum    1 weight  0.10000E+01 volume  0.12324E-02 ppm1      8.273 ppm2     10.121 CV     1
 ASSI {  780}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 227  and name HN  ))
      3.300     1.400     1.400 peak   780 spectrum    1 weight  0.10000E+01 volume  0.12323E-02 ppm1      8.028 ppm2      8.338 CV     1
 ASSI {  783}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 246  and name HE3 ))
      3.700     1.700     1.700 peak   783 spectrum    1 weight  0.10000E+01 volume  0.12212E-02 ppm1      9.509 ppm2      7.381 CV     1
 ASSI {  784}
   (( segid " 1SG" and resid 249  and name HD22))
   (( segid " 1SG" and resid 282  and name HA  ))
      4.500     2.600     1.500 peak   784 spectrum    1 weight  0.10000E+01 volume  0.12207E-02 ppm1      7.357 ppm2      4.497 CV     1
 ASSI {  785}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 286  and name HA  ))
      3.200     1.300     1.300 peak   785 spectrum    1 weight  0.10000E+01 volume  0.12188E-02 ppm1      9.509 ppm2      4.630 CV     1
 ASSI {  786}
   (( segid " 1SG" and resid 239  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      3.800     1.800     1.800 peak   786 spectrum    1 weight  0.10000E+01 volume  0.12186E-02 ppm1      8.337 ppm2      0.702 CV     1
 ASSI {  787}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      4.000     2.000     2.000 peak   787 spectrum    1 weight  0.10000E+01 volume  0.12163E-02 ppm1      8.689 ppm2      2.583 CV     1
 ASSI {  789}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 249  and name HB3 ))
      3.100     1.200     1.200 peak   789 spectrum    1 weight  0.10000E+01 volume  0.12152E-02 ppm1      9.824 ppm2      3.055 CV     1
 ASSI {  790}
   (( segid " 1SG" and resid 261  and name HN  ))
   (  segid " 1SG" and resid 260  and name HD% )
      4.100     2.100     1.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      8.269 ppm2      6.965 CV     1
 ASSI {  792}
   (( segid " 1SG" and resid 247  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      3.600     1.600     1.600 peak   792 spectrum    1 weight  0.10000E+01 volume  0.12114E-02 ppm1      9.509 ppm2      0.589 CV     1
 ASSI {  793}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      4.000     2.000     2.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.12112E-02 ppm1      8.248 ppm2      1.502 CV     1
 OR {  793}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 217  and name HG3 ))
 OR {  793}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 ASSI {  794}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HG3 ))
      3.200     1.300     1.300 peak   794 spectrum    1 weight  0.10000E+01 volume  0.12110E-02 ppm1      8.407 ppm2      1.326 CV     1
 OR {  794}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HG2 ))
 ASSI {  796}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 260  and name HB2 ))
      3.600     1.600     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.12031E-02 ppm1      8.269 ppm2      2.346 CV     1
 ASSI {  797}
   (( segid " 1SG" and resid 275  and name HN  ))
   (( segid " 1SG" and resid 230  and name HB3 ))
      3.800     1.800     1.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.12001E-02 ppm1      8.713 ppm2      1.642 CV     1
 ASSI {  799}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 269  and name HA  ))
      3.300     1.400     1.400 peak   799 spectrum    1 weight  0.10000E+01 volume  0.11982E-02 ppm1      8.108 ppm2      5.339 CV     1
 ASSI {  801}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 290  and name HN  ))
      3.300     1.300     1.300 peak   801 spectrum    1 weight  0.10000E+01 volume  0.11886E-02 ppm1      8.198 ppm2      8.537 CV     1
 ASSI {  803}
   (( segid " 1SG" and resid 226  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      4.300     2.300     1.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.11870E-02 ppm1      8.379 ppm2      0.850 CV     1
 ASSI {  804}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      4.700     2.800     1.300 peak   804 spectrum    1 weight  0.10000E+01 volume  0.11802E-02 ppm1     10.412 ppm2      2.189 CV     1
 ASSI {  805}
   (( segid " 1SG" and resid 214  and name HN  ))
   (( segid " 1SG" and resid 213  and name HB  ))
      3.300     1.400     1.400 peak   805 spectrum    1 weight  0.10000E+01 volume  0.11760E-02 ppm1      9.197 ppm2      4.334 CV     1
 ASSI {  806}
   (( segid " 1SG" and resid 226  and name HN  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      6.000     4.600     0.000 peak   806 spectrum    1 weight  0.10000E+01 volume  0.33922E-03 ppm1      8.380 ppm2      0.700 CV     1
 ASSI {  807}
   (( segid " 1SG" and resid 225  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      4.000     2.000     2.000 peak   807 spectrum    1 weight  0.10000E+01 volume  0.11713E-02 ppm1      8.666 ppm2      1.060 CV     1
 ASSI {  808}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      3.000     1.200     1.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.11684E-02 ppm1      8.529 ppm2      7.016 CV     1
 ASSI {  809}
   (( segid " 1SG" and resid 210  and name HN  ))
   (( segid " 1SG" and resid 208  and name HA  ))
      2.100     2.100     3.900 peak   809 spectrum    1 weight  0.10000E+01 volume  0.11683E-02 ppm1      8.309 ppm2      4.608 CV     1
 ASSI {  810}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 247  and name HA  ))
      3.900     1.900     1.900 peak   810 spectrum    1 weight  0.10000E+01 volume  0.11664E-02 ppm1      7.912 ppm2      5.051 CV     1
 ASSI {  812}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      2.800     1.000     1.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      8.863 ppm2      2.187 CV     1
 ASSI {  814}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 216  and name HG2 ))
      4.400     2.400     1.600 peak   814 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      8.247 ppm2      2.201 CV     1
 OR {  814}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 216  and name HG3 ))
 ASSI {  815}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      3.900     1.900     1.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.11567E-02 ppm1      8.913 ppm2      2.192 CV     1
 ASSI {  818}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 280  and name HB3 ))
      3.700     1.700     1.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.11425E-02 ppm1      7.397 ppm2      2.820 CV     1
 ASSI {  819}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 259  and name HA  ))
      3.000     1.100     1.100 peak   819 spectrum    1 weight  0.10000E+01 volume  0.11399E-02 ppm1      7.687 ppm2      3.737 CV     1
 ASSI {  820}
   (( segid " 1SG" and resid 277  and name HN  ))
   (( segid " 1SG" and resid 277  and name HB3 ))
      3.000     1.100     1.100 peak   820 spectrum    1 weight  0.10000E+01 volume  0.11371E-02 ppm1     10.116 ppm2      4.201 CV     1
 ASSI {  821}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 268  and name HB3 ))
      3.600     1.600     1.600 peak   821 spectrum    1 weight  0.10000E+01 volume  0.11368E-02 ppm1      8.865 ppm2      2.108 CV     1
 ASSI {  822}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 253  and name HB  ))
      4.100     2.100     1.900 peak   822 spectrum    1 weight  0.10000E+01 volume  0.11322E-02 ppm1      8.317 ppm2      1.583 CV     1
 ASSI {  823}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 244  and name HB  ))
      3.900     1.900     1.900 peak   823 spectrum    1 weight  0.10000E+01 volume  0.11256E-02 ppm1      8.971 ppm2      1.662 CV     1
 ASSI {  824}
   (( segid " 1SG" and resid 275  and name HE21))
   (( segid " 1SG" and resid 275  and name HG3 ))
      3.400     1.400     1.400 peak   824 spectrum    1 weight  0.10000E+01 volume  0.11254E-02 ppm1      7.399 ppm2      2.191 CV     1
 OR {  824}
   (( segid " 1SG" and resid 275  and name HE21))
   (( segid " 1SG" and resid 275  and name HG2 ))
 ASSI {  825}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 247  and name HB2 ))
      2.800     0.900     0.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.11253E-02 ppm1      9.508 ppm2      0.951 CV     1
 ASSI {  828}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 223  and name HN  ))
      3.400     1.500     1.500 peak   828 spectrum    1 weight  0.10000E+01 volume  0.11179E-02 ppm1      8.739 ppm2      8.907 CV     1
 ASSI {  830}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 290  and name HA2 ))
      2.100     2.100     3.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.11167E-02 ppm1      8.627 ppm2      4.766 CV     1
 ASSI {  831}
   (( segid " 1SG" and resid 251  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      3.500     1.500     1.500 peak   831 spectrum    1 weight  0.10000E+01 volume  0.11157E-02 ppm1      7.912 ppm2      0.670 CV     1
 ASSI {  832}
   (( segid " 1SG" and resid 272  and name HN  ))
   (  segid " 1SG" and resid 261  and name HD1%)
      4.000     2.000     2.000 peak   832 spectrum    1 weight  0.10000E+01 volume  0.11153E-02 ppm1      8.815 ppm2      0.689 CV     1
 ASSI {  833}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 283  and name HA  ))
      3.500     1.500     1.500 peak   833 spectrum    1 weight  0.10000E+01 volume  0.11109E-02 ppm1      9.121 ppm2      5.363 CV     1
 ASSI {  834}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 233  and name HB2 ))
      2.700     0.900     0.900 peak   834 spectrum    1 weight  0.10000E+01 volume  0.11106E-02 ppm1      8.527 ppm2      1.121 CV     1
 ASSI {  836}
   (( segid " 1SG" and resid 292  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      4.700     2.800     1.300 peak   836 spectrum    1 weight  0.10000E+01 volume  0.11012E-02 ppm1      8.630 ppm2      0.693 CV     1
 ASSI {  837}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 264  and name HB3 ))
      4.000     2.000     2.000 peak   837 spectrum    1 weight  0.10000E+01 volume  0.11004E-02 ppm1      8.107 ppm2      3.706 CV     1
 ASSI {  838}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 233  and name HB3 ))
      3.700     1.700     1.700 peak   838 spectrum    1 weight  0.10000E+01 volume  0.10978E-02 ppm1      8.526 ppm2      1.413 CV     1
 ASSI {  839}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 296  and name HG2 ))
      4.300     2.300     1.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.10964E-02 ppm1      8.127 ppm2      2.091 CV     1
 ASSI {  840}
   (( segid " 1SG" and resid 228  and name HN  ))
   (( segid " 1SG" and resid 277  and name HA  ))
      3.300     1.300     1.300 peak   840 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      9.935 ppm2      4.737 CV     1
 ASSI {  842}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 262  and name HB2 ))
      3.500     1.500     1.500 peak   842 spectrum    1 weight  0.10000E+01 volume  0.10875E-02 ppm1      8.991 ppm2      3.066 CV     1
 ASSI {  843}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 254  and name HG3 ))
      4.400     2.400     1.600 peak   843 spectrum    1 weight  0.10000E+01 volume  0.10835E-02 ppm1      8.605 ppm2      2.387 CV     1
 OR {  843}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 254  and name HG2 ))
 ASSI {  846}
   (( segid " 1SG" and resid 251  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      4.300     2.300     1.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      7.912 ppm2      0.578 CV     1
 ASSI {  851}
   (( segid " 1SG" and resid 232  and name HN  ))
   (  segid " 1SG" and resid 231  and name HG2%)
      3.900     1.900     1.900 peak   851 spectrum    1 weight  0.10000E+01 volume  0.10612E-02 ppm1      7.564 ppm2      0.618 CV     1
 ASSI {  852}
   (( segid " 1SG" and resid 261  and name HN  ))
   (  segid " 1SG" and resid 261  and name HD1%)
      4.500     2.500     1.500 peak   852 spectrum    1 weight  0.10000E+01 volume  0.10611E-02 ppm1      8.267 ppm2      0.702 CV     1
 ASSI {  855}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 293  and name HB2 ))
      3.200     1.300     1.300 peak   855 spectrum    1 weight  0.10000E+01 volume  0.10482E-02 ppm1      8.634 ppm2      2.427 CV     1
 ASSI {  857}
   (( segid " 1SG" and resid 211  and name HN  ))
   (( segid " 1SG" and resid 211  and name HB3 ))
      3.700     1.700     1.700 peak   857 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1      8.271 ppm2      1.819 CV     1
 ASSI {  858}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 228  and name HN  ))
      4.000     2.000     2.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.10370E-02 ppm1      8.345 ppm2      9.940 CV     1
 ASSI {  859}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 236  and name HG2 ))
      4.300     2.300     1.700 peak   859 spectrum    1 weight  0.10000E+01 volume  0.10304E-02 ppm1      8.246 ppm2      2.050 CV     1
 OR {  859}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI {  862}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB2 ))
      3.700     1.700     1.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10287E-02 ppm1      7.224 ppm2      2.381 CV     1
 ASSI {  863}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 283  and name HN  ))
      3.500     1.600     1.600 peak   863 spectrum    1 weight  0.10000E+01 volume  0.10215E-02 ppm1      9.826 ppm2      7.593 CV     1
 ASSI {  864}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 274  and name HA  ))
      3.900     1.900     1.900 peak   864 spectrum    1 weight  0.10000E+01 volume  0.10196E-02 ppm1      8.157 ppm2      4.461 CV     1
 ASSI {  865}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 264  and name HB2 ))
      3.900     1.900     1.900 peak   865 spectrum    1 weight  0.10000E+01 volume  0.10132E-02 ppm1      8.106 ppm2      3.834 CV     1
 ASSI {  866}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB2 ))
      4.100     2.100     1.900 peak   866 spectrum    1 weight  0.10000E+01 volume  0.10107E-02 ppm1      8.429 ppm2      1.608 CV     1
 ASSI {  868}
   (( segid " 1SG" and resid 276  and name HN  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      3.700     1.700     1.700 peak   868 spectrum    1 weight  0.10000E+01 volume  0.10043E-02 ppm1      8.159 ppm2      0.717 CV     1
 ASSI {  869}
   (( segid " 1SG" and resid 296  and name HN  ))
   (  segid " 1SG" and resid 223  and name HD% )
      3.700     1.700     1.700 peak   869 spectrum    1 weight  0.10000E+01 volume  0.10029E-02 ppm1      8.131 ppm2      7.234 CV     1
 ASSI {  871}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 285  and name HA  ))
      4.300     2.300     1.700 peak   871 spectrum    1 weight  0.10000E+01 volume  0.99842E-03 ppm1      8.631 ppm2      5.430 CV     1
 ASSI {  874}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 260  and name HA  ))
      4.400     2.500     1.600 peak   874 spectrum    1 weight  0.10000E+01 volume  0.99191E-03 ppm1      8.430 ppm2      5.276 CV     1
 ASSI {  875}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 282  and name HN  ))
      4.500     2.500     1.500 peak   875 spectrum    1 weight  0.10000E+01 volume  0.99151E-03 ppm1      7.396 ppm2      8.060 CV     1
 ASSI {  876}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 241  and name HB3 ))
      4.200     2.200     1.800 peak   876 spectrum    1 weight  0.10000E+01 volume  0.98867E-03 ppm1      7.226 ppm2      2.700 CV     1
 ASSI {  877}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 264  and name HA  ))
      3.400     1.400     1.400 peak   877 spectrum    1 weight  0.10000E+01 volume  0.98756E-03 ppm1      8.913 ppm2      5.232 CV     1
 ASSI {  879}
   (( segid " 1SG" and resid 276  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.500     1.500     1.500 peak   879 spectrum    1 weight  0.10000E+01 volume  0.98072E-03 ppm1      8.159 ppm2      1.064 CV     1
 ASSI {  880}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 252  and name HB3 ))
      3.400     1.500     1.500 peak   880 spectrum    1 weight  0.10000E+01 volume  0.97655E-03 ppm1      7.462 ppm2      1.893 CV     1
 OR {  880}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 252  and name HB2 ))
 ASSI {  881}
   (( segid " 1SG" and resid 256  and name HN  ))
   (( segid " 1SG" and resid 256  and name HA  ))
      3.500     1.500     1.500 peak   881 spectrum    1 weight  0.10000E+01 volume  0.97642E-03 ppm1      8.608 ppm2      4.586 CV     1
 ASSI {  884}
   (( segid " 1SG" and resid 254  and name HN  ))
   (( segid " 1SG" and resid 255  and name HN  ))
      4.100     2.100     1.900 peak   884 spectrum    1 weight  0.10000E+01 volume  0.76813E-03 ppm1      8.312 ppm2      8.616 CV     1
 ASSI {  887}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 234  and name HB  ))
      4.300     2.300     1.700 peak   887 spectrum    1 weight  0.10000E+01 volume  0.96318E-03 ppm1      8.977 ppm2      3.818 CV     1
 ASSI {  888}
   (( segid " 1SG" and resid 248  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      5.000     3.200     1.000 peak   888 spectrum    1 weight  0.10000E+01 volume  0.96150E-03 ppm1      8.873 ppm2      0.796 CV     1
 ASSI {  892}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 268  and name HG2 ))
      4.200     2.200     1.800 peak   892 spectrum    1 weight  0.10000E+01 volume  0.95032E-03 ppm1      8.863 ppm2      1.320 CV     1
 ASSI {  893}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 251  and name HB2 ))
      4.100     2.100     1.900 peak   893 spectrum    1 weight  0.10000E+01 volume  0.94956E-03 ppm1      8.963 ppm2      2.028 CV     1
 ASSI {  894}
   (( segid " 1SG" and resid 234  and name HN  ))
   (( segid " 1SG" and resid 233  and name HG  ))
      4.600     2.600     1.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.94906E-03 ppm1      7.658 ppm2      0.837 CV     1
 ASSI {  898}
   (( segid " 1SG" and resid 276  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      3.700     1.700     1.700 peak   898 spectrum    1 weight  0.10000E+01 volume  0.94535E-03 ppm1      8.159 ppm2      0.848 CV     1
 ASSI {  900}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 261  and name HG12))
      4.400     2.400     1.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.94385E-03 ppm1      8.270 ppm2      0.962 CV     1
 ASSI {  901}
   (( segid " 1SG" and resid 240  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      4.400     2.400     1.600 peak   901 spectrum    1 weight  0.10000E+01 volume  0.94063E-03 ppm1      8.430 ppm2      0.812 CV     1
 ASSI {  902}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 246  and name HB2 ))
      3.900     1.900     1.900 peak   902 spectrum    1 weight  0.10000E+01 volume  0.93998E-03 ppm1      9.509 ppm2      2.914 CV     1
 ASSI {  903}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 292  and name HG2 ))
      2.200     2.200     3.800 peak   903 spectrum    1 weight  0.10000E+01 volume  0.93917E-03 ppm1      8.633 ppm2      1.244 CV     1
 ASSI {  905}
   (( segid " 1SG" and resid 273  and name HN  ))
   (  segid " 1SG" and resid 273  and name HD1%)
      4.300     2.300     1.700 peak   905 spectrum    1 weight  0.10000E+01 volume  0.93603E-03 ppm1      8.434 ppm2      0.244 CV     1
 ASSI {  907}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 227  and name HA  ))
      4.000     2.000     2.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.93293E-03 ppm1      8.159 ppm2      3.687 CV     1
 ASSI {  908}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 297  and name HB2 ))
      4.400     2.400     1.600 peak   908 spectrum    1 weight  0.10000E+01 volume  0.93274E-03 ppm1      8.738 ppm2      1.057 CV     1
 ASSI {  909}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 271  and name HA  ))
      3.500     1.500     1.500 peak   909 spectrum    1 weight  0.10000E+01 volume  0.93177E-03 ppm1      8.990 ppm2      4.363 CV     1
 ASSI {  910}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 296  and name HB3 ))
      3.400     1.500     1.500 peak   910 spectrum    1 weight  0.10000E+01 volume  0.93167E-03 ppm1      8.612 ppm2      1.920 CV     1
 ASSI {  911}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      3.500     1.600     1.600 peak   911 spectrum    1 weight  0.10000E+01 volume  0.93112E-03 ppm1      8.736 ppm2      1.504 CV     1
 OR {  911}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 217  and name HD3 ))
 OR {  911}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 ASSI {  914}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 240  and name HA  ))
      3.700     1.700     1.700 peak   914 spectrum    1 weight  0.10000E+01 volume  0.92666E-03 ppm1      7.225 ppm2      3.970 CV     1
 ASSI {  916}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 224  and name HN  ))
      3.700     1.700     1.700 peak   916 spectrum    1 weight  0.10000E+01 volume  0.92527E-03 ppm1      8.736 ppm2      8.642 CV     1
 ASSI {  917}
   (( segid " 1SG" and resid 216  and name HE22))
   (  segid " 1SG" and resid 267  and name HB% )
      3.700     1.700     1.700 peak   917 spectrum    1 weight  0.10000E+01 volume  0.92459E-03 ppm1      6.843 ppm2      1.410 CV     1
 ASSI {  918}
   (( segid " 1SG" and resid 217  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.000     2.000     2.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.91988E-03 ppm1      8.247 ppm2      7.085 CV     1
 ASSI {  920}
   (( segid " 1SG" and resid 233  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD1%)
      3.700     1.700     1.700 peak   920 spectrum    1 weight  0.10000E+01 volume  0.91809E-03 ppm1      8.957 ppm2      0.159 CV     1
 ASSI {  922}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 299  and name HB  ))
      3.600     1.600     1.600 peak   922 spectrum    1 weight  0.10000E+01 volume  0.91742E-03 ppm1      7.397 ppm2      1.894 CV     1
 ASSI {  923}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 269  and name HD3 ))
      4.400     2.400     1.600 peak   923 spectrum    1 weight  0.10000E+01 volume  0.91554E-03 ppm1      8.107 ppm2      3.583 CV     1
 ASSI {  925}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 297  and name HG  ))
      3.400     1.400     1.400 peak   925 spectrum    1 weight  0.10000E+01 volume  0.91470E-03 ppm1      7.397 ppm2      1.340 CV     1
 ASSI {  927}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 287  and name HA  ))
      4.100     2.100     1.900 peak   927 spectrum    1 weight  0.10000E+01 volume  0.91105E-03 ppm1      8.197 ppm2      4.905 CV     1
 ASSI {  929}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (  segid " 1SG" and resid 271  and name HD1%)
      4.200     2.300     1.800 peak   929 spectrum    1 weight  0.10000E+01 volume  0.90784E-03 ppm1     10.414 ppm2      0.138 CV     1
 ASSI {  931}
   (( segid " 1SG" and resid 291  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG2%)
      2.200     2.200     3.800 peak   931 spectrum    1 weight  0.10000E+01 volume  0.90310E-03 ppm1      8.197 ppm2      0.445 CV     1
 ASSI {  933}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 264  and name HB3 ))
      3.500     1.500     1.500 peak   933 spectrum    1 weight  0.10000E+01 volume  0.89655E-03 ppm1      8.812 ppm2      3.705 CV     1
 ASSI {  934}
   (( segid " 1SG" and resid 256  and name HN  ))
   (( segid " 1SG" and resid 257  and name HA1 ))
      3.700     1.700     1.700 peak   934 spectrum    1 weight  0.10000E+01 volume  0.88855E-03 ppm1      8.608 ppm2      3.830 CV     1
 ASSI {  937}
   (( segid " 1SG" and resid 295  and name HN  ))
   (  segid " 1SG" and resid 283  and name HB% )
      3.500     1.600     1.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.88584E-03 ppm1      9.122 ppm2      1.392 CV     1
 ASSI {  939}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 264  and name HB2 ))
      3.800     1.800     1.800 peak   939 spectrum    1 weight  0.10000E+01 volume  0.87738E-03 ppm1      8.811 ppm2      3.833 CV     1
 ASSI {  940}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 243  and name HG2 ))
      4.500     2.600     1.500 peak   940 spectrum    1 weight  0.10000E+01 volume  0.87658E-03 ppm1      8.242 ppm2      2.134 CV     1
 ASSI {  941}
   (( segid " 1SG" and resid 214  and name HN  ))
   (  segid " 1SG" and resid 213  and name HG2%)
      4.100     2.100     1.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.87147E-03 ppm1      9.196 ppm2      1.178 CV     1
 ASSI {  945}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 269  and name HB2 ))
      4.900     3.000     1.100 peak   945 spectrum    1 weight  0.10000E+01 volume  0.86580E-03 ppm1     10.409 ppm2      1.936 CV     1
 ASSI {  948}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 286  and name HB2 ))
      3.600     1.600     1.600 peak   948 spectrum    1 weight  0.10000E+01 volume  0.86027E-03 ppm1      8.970 ppm2      1.927 CV     1
 ASSI {  951}
   (( segid " 1SG" and resid 278  and name HN  ))
   (( segid " 1SG" and resid 277  and name HB2 ))
      2.500     0.800     0.800 peak   951 spectrum    1 weight  0.10000E+01 volume  0.85483E-03 ppm1      8.991 ppm2      3.826 CV     1
 ASSI {  952}
   (( segid " 1SG" and resid 245  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG1%)
      4.700     2.700     1.300 peak   952 spectrum    1 weight  0.10000E+01 volume  0.85104E-03 ppm1      8.268 ppm2      0.629 CV     1
 ASSI {  962}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 297  and name HN  ))
      4.300     2.300     1.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.83386E-03 ppm1      8.127 ppm2      8.608 CV     1
 ASSI {  965}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 269  and name HG2 ))
      4.300     2.300     1.700 peak   965 spectrum    1 weight  0.10000E+01 volume  0.83217E-03 ppm1      8.865 ppm2      1.431 CV     1
 ASSI {  967}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 296  and name HA  ))
      4.500     2.600     1.500 peak   967 spectrum    1 weight  0.10000E+01 volume  0.83142E-03 ppm1      8.051 ppm2      4.979 CV     1
 ASSI {  968}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 262  and name HA  ))
      3.700     1.700     1.700 peak   968 spectrum    1 weight  0.10000E+01 volume  0.82916E-03 ppm1      8.815 ppm2      5.327 CV     1
 ASSI {  969}
   (( segid " 1SG" and resid 275  and name HE22))
   (( segid " 1SG" and resid 275  and name HG3 ))
      4.300     2.300     1.700 peak   969 spectrum    1 weight  0.10000E+01 volume  0.82580E-03 ppm1      6.721 ppm2      2.192 CV     1
 OR {  969}
   (( segid " 1SG" and resid 275  and name HE22))
   (( segid " 1SG" and resid 275  and name HG2 ))
 ASSI {  970}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 253  and name HN  ))
      3.700     1.700     1.700 peak   970 spectrum    1 weight  0.10000E+01 volume  0.82466E-03 ppm1      8.872 ppm2      8.654 CV     1
 ASSI {  972}
   (( segid " 1SG" and resid 285  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      5.200     3.400     0.800 peak   972 spectrum    1 weight  0.10000E+01 volume  0.81879E-03 ppm1      8.871 ppm2      0.667 CV     1
 ASSI {  973}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB2 ))
      4.700     2.800     1.300 peak   973 spectrum    1 weight  0.10000E+01 volume  0.81672E-03 ppm1      8.273 ppm2      2.478 CV     1
 ASSI {  974}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 294  and name HN  ))
      4.300     2.300     1.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.81427E-03 ppm1      9.122 ppm2      8.399 CV     1
 ASSI {  975}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 261  and name HG12))
      4.600     2.600     1.400 peak   975 spectrum    1 weight  0.10000E+01 volume  0.81358E-03 ppm1      8.764 ppm2      0.962 CV     1
 ASSI {  976}
   (( segid " 1SG" and resid 261  and name HN  ))
   (( segid " 1SG" and resid 260  and name HB3 ))
      4.100     2.100     1.900 peak   976 spectrum    1 weight  0.10000E+01 volume  0.81288E-03 ppm1      8.268 ppm2      2.437 CV     1
 ASSI {  979}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 273  and name HB  ))
      4.500     2.500     1.500 peak   979 spectrum    1 weight  0.10000E+01 volume  0.80974E-03 ppm1      8.428 ppm2      1.432 CV     1
 ASSI {  980}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 209  and name HG2 ))
      2.200     2.200     3.800 peak   980 spectrum    1 weight  0.10000E+01 volume  0.80916E-03 ppm1      9.122 ppm2      2.238 CV     1
 OR {  980}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 209  and name HG3 ))
 ASSI {  982}
   (( segid " 1SG" and resid 277  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.500     2.500     1.500 peak   982 spectrum    1 weight  0.10000E+01 volume  0.80753E-03 ppm1     10.113 ppm2      0.491 CV     1
 ASSI {  984}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 246  and name HZ3 ))
      4.300     2.400     1.700 peak   984 spectrum    1 weight  0.10000E+01 volume  0.80409E-03 ppm1      8.526 ppm2      6.854 CV     1
 ASSI {  985}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 277  and name HN  ))
      3.400     1.400     1.400 peak   985 spectrum    1 weight  0.10000E+01 volume  0.80270E-03 ppm1      8.157 ppm2     10.118 CV     1
 ASSI {  987}
   (( segid " 1SG" and resid 282  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      4.000     2.000     2.000 peak   987 spectrum    1 weight  0.10000E+01 volume  0.79656E-03 ppm1      8.051 ppm2      6.883 CV     1
 ASSI {  989}
   (( segid " 1SG" and resid 216  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      3.600     1.600     1.600 peak   989 spectrum    1 weight  0.10000E+01 volume  0.79490E-03 ppm1      8.686 ppm2      1.266 CV     1
 ASSI {  990}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 221  and name HA  ))
      4.000     2.000     2.000 peak   990 spectrum    1 weight  0.10000E+01 volume  0.79320E-03 ppm1      8.311 ppm2      4.436 CV     1
 ASSI {  991}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 293  and name HB3 ))
      3.700     1.700     1.700 peak   991 spectrum    1 weight  0.10000E+01 volume  0.79148E-03 ppm1      8.633 ppm2      3.167 CV     1
 ASSI {  992}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 288  and name HA  ))
      3.400     1.500     1.500 peak   992 spectrum    1 weight  0.10000E+01 volume  0.79025E-03 ppm1      8.268 ppm2      4.312 CV     1
 ASSI {  993}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 275  and name HB3 ))
      4.300     2.300     1.700 peak   993 spectrum    1 weight  0.10000E+01 volume  0.78968E-03 ppm1      8.157 ppm2      1.987 CV     1
 ASSI {  994}
   (( segid " 1SG" and resid 209  and name HN  ))
   (( segid " 1SG" and resid 208  and name HB2 ))
      4.200     2.200     1.800 peak   994 spectrum    1 weight  0.10000E+01 volume  0.78925E-03 ppm1      8.237 ppm2      2.589 CV     1
 ASSI {  995}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB3 ))
      4.000     2.000     2.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.78385E-03 ppm1      8.688 ppm2      2.805 CV     1
 ASSI {  998}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 286  and name HB3 ))
      4.100     2.100     1.900 peak   998 spectrum    1 weight  0.10000E+01 volume  0.77460E-03 ppm1      8.637 ppm2      2.198 CV     1
 ASSI { 1001}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 209  and name HG2 ))
      4.500     2.600     1.500 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.77018E-03 ppm1      8.879 ppm2      2.233 CV     1
 OR { 1001}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 209  and name HG3 ))
 ASSI { 1002}
   (( segid " 1SG" and resid 247  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG2%)
      4.500     2.600     1.500 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.76728E-03 ppm1      9.512 ppm2      0.776 CV     1
 ASSI { 1003}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB3 ))
      4.600     2.600     1.400 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.76602E-03 ppm1      9.238 ppm2      3.128 CV     1
 ASSI { 1004}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 263  and name HG3 ))
      4.000     2.000     2.000 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.76550E-03 ppm1      8.810 ppm2      1.949 CV     1
 OR { 1004}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 263  and name HG2 ))
 ASSI { 1005}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 213  and name HB  ))
      4.500     2.500     1.500 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.35172E-03 ppm1      8.197 ppm2      4.318 CV     1
 ASSI { 1006}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      4.400     2.400     1.600 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.76485E-03 ppm1      8.958 ppm2      1.272 CV     1
 ASSI { 1007}
   (( segid " 1SG" and resid 241  and name HN  ))
   (( segid " 1SG" and resid 242  and name HA  ))
      4.200     2.200     1.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.76331E-03 ppm1      8.172 ppm2      4.090 CV     1
 ASSI { 1009}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 285  and name HB2 ))
      4.000     2.000     2.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.76286E-03 ppm1      8.396 ppm2      1.672 CV     1
 ASSI { 1010}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB3 ))
      3.400     1.400     1.400 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.76246E-03 ppm1      8.248 ppm2      2.800 CV     1
 ASSI { 1012}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 246  and name HZ3 ))
      4.600     2.600     1.400 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.76075E-03 ppm1      8.979 ppm2      6.857 CV     1
 ASSI { 1013}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 281  and name HA  ))
      4.400     2.400     1.600 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.75909E-03 ppm1      8.608 ppm2      4.720 CV     1
 ASSI { 1016}
   (( segid " 1SG" and resid 227  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      4.900     3.100     1.100 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.38337E-03 ppm1      8.344 ppm2      0.864 CV     1
 ASSI { 1021}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 296  and name HG2 ))
      4.600     2.700     1.400 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.75353E-03 ppm1      8.613 ppm2      2.095 CV     1
 ASSI { 1022}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 235  and name HB  ))
      3.600     1.600     1.600 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.75157E-03 ppm1      8.247 ppm2      2.435 CV     1
 ASSI { 1023}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 246  and name HN  ))
      4.100     2.100     1.900 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.75106E-03 ppm1      8.270 ppm2      8.659 CV     1
 ASSI { 1025}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 223  and name HN  ))
      4.300     2.300     1.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.74345E-03 ppm1      8.629 ppm2      8.909 CV     1
 ASSI { 1028}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 297  and name HG  ))
      3.800     1.800     1.800 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.73743E-03 ppm1      8.052 ppm2      1.321 CV     1
 ASSI { 1031}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 263  and name HB3 ))
      4.700     2.700     1.300 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.73152E-03 ppm1      8.805 ppm2      2.093 CV     1
 OR { 1031}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 263  and name HB2 ))
 ASSI { 1033}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 265  and name HG12))
      4.200     2.200     1.800 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.73081E-03 ppm1      8.104 ppm2      1.087 CV     1
 ASSI { 1035}
   (( segid " 1SG" and resid 224  and name HE21))
   (  segid " 1SG" and resid 222  and name HB% )
      3.700     1.700     1.700 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.72560E-03 ppm1      7.360 ppm2      1.440 CV     1
 ASSI { 1037}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 249  and name HA  ))
      3.900     1.900     1.900 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.72370E-03 ppm1      7.913 ppm2      4.436 CV     1
 ASSI { 1038}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 216  and name HN  ))
      3.900     1.900     1.900 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.72327E-03 ppm1      8.358 ppm2      8.693 CV     1
 ASSI { 1039}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 292  and name HA  ))
      4.500     2.500     1.500 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.72317E-03 ppm1      8.349 ppm2      5.829 CV     1
 ASSI { 1044}
   (( segid " 1SG" and resid 289  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG1%)
      3.700     1.700     1.700 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.71701E-03 ppm1      8.911 ppm2      0.621 CV     1
 ASSI { 1046}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 238  and name HN  ))
      4.300     2.300     1.700 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.71414E-03 ppm1      9.396 ppm2      7.823 CV     1
 ASSI { 1047}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 292  and name HD3 ))
      4.700     2.700     1.300 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.71344E-03 ppm1      8.654 ppm2      1.443 CV     1
 OR { 1047}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 292  and name HD2 ))
 ASSI { 1049}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 235  and name HB  ))
      4.000     2.000     2.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.71278E-03 ppm1      8.982 ppm2      2.431 CV     1
 ASSI { 1050}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 227  and name HE3 ))
      5.200     3.400     0.800 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.35565E-03 ppm1      8.344 ppm2      2.976 CV     1
 OR { 1050}
   (( segid " 1SG" and resid 227  and name HN  ))
   (( segid " 1SG" and resid 227  and name HE2 ))
 ASSI { 1051}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 247  and name HG  ))
      4.600     2.600     1.400 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.70917E-03 ppm1      8.874 ppm2      1.370 CV     1
 ASSI { 1052}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 283  and name HN  ))
      3.700     1.700     1.700 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.70715E-03 ppm1      8.050 ppm2      7.592 CV     1
 ASSI { 1053}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 221  and name HD3 ))
      4.800     2.900     1.200 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.70707E-03 ppm1      8.341 ppm2      3.808 CV     1
 ASSI { 1054}
   (( segid " 1SG" and resid 216  and name HE21))
   (  segid " 1SG" and resid 267  and name HB% )
      4.000     2.000     2.000 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.70533E-03 ppm1      7.593 ppm2      1.407 CV     1
 ASSI { 1057}
   (( segid " 1SG" and resid 262  and name HN  ))
   (  segid " 1SG" and resid 261  and name HD1%)
      5.400     3.600     0.600 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.70489E-03 ppm1      8.765 ppm2      0.699 CV     1
 ASSI { 1058}
   (( segid " 1SG" and resid 238  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      4.600     2.700     1.400 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.70429E-03 ppm1      7.817 ppm2      0.705 CV     1
 ASSI { 1059}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 262  and name HB3 ))
      3.700     1.700     1.700 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.70322E-03 ppm1     10.413 ppm2      3.244 CV     1
 ASSI { 1060}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 221  and name HA  ))
      3.600     1.600     1.600 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.70188E-03 ppm1      8.131 ppm2      4.447 CV     1
 ASSI { 1064}
   (( segid " 1SG" and resid 299  and name HN  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      5.400     3.600     0.600 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.69560E-03 ppm1      9.238 ppm2      0.886 CV     1
 ASSI { 1065}
   (( segid " 1SG" and resid 297  and name HN  ))
   (  segid " 1SG" and resid 283  and name HB% )
      4.800     2.900     1.200 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.69478E-03 ppm1      8.609 ppm2      1.383 CV     1
 ASSI { 1067}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 296  and name HN  ))
      3.800     1.800     1.800 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.68980E-03 ppm1      6.965 ppm2      8.133 CV     1
 ASSI { 1069}
   (( segid " 1SG" and resid 209  and name HN  ))
   (( segid " 1SG" and resid 209  and name HG3 ))
      3.900     1.900     1.900 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.68930E-03 ppm1      8.237 ppm2      2.246 CV     1
 OR { 1069}
   (( segid " 1SG" and resid 209  and name HN  ))
   (( segid " 1SG" and resid 209  and name HG2 ))
 ASSI { 1070}
   (( segid " 1SG" and resid 249  and name HD21))
   (( segid " 1SG" and resid 248  and name HA  ))
      4.300     2.300     1.700 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.68846E-03 ppm1      7.754 ppm2      4.483 CV     1
 ASSI { 1071}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB2 ))
      3.100     1.200     1.200 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.68589E-03 ppm1      8.396 ppm2      2.386 CV     1
 ASSI { 1072}
   (( segid " 1SG" and resid 223  and name HN  ))
   (  segid " 1SG" and resid 298  and name HD% )
      4.000     2.000     2.000 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.68563E-03 ppm1      8.902 ppm2      7.332 CV     1
 ASSI { 1074}
   (( segid " 1SG" and resid 267  and name HN  ))
   (  segid " 1SG" and resid 267  and name HB% )
      3.900     1.900     1.900 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.68378E-03 ppm1      9.063 ppm2      1.409 CV     1
 ASSI { 1075}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 291  and name HB2 ))
      3.400     1.500     1.500 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.68192E-03 ppm1      8.881 ppm2      1.928 CV     1
 ASSI { 1078}
   (( segid " 1SG" and resid 297  and name HN  ))
   (  segid " 1SG" and resid 295  and name HG2%)
      4.400     2.400     1.600 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.67650E-03 ppm1      8.613 ppm2      1.203 CV     1
 ASSI { 1079}
   (( segid " 1SG" and resid 231  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.500     1.600     1.600 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.67594E-03 ppm1      8.419 ppm2      1.059 CV     1
 ASSI { 1085}
   (( segid " 1SG" and resid 225  and name HN  ))
   (  segid " 1SG" and resid 231  and name HG2%)
      4.700     2.800     1.300 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.67027E-03 ppm1      8.657 ppm2      0.600 CV     1
 ASSI { 1087}
   (( segid " 1SG" and resid 289  and name HN  ))
   (( segid " 1SG" and resid 290  and name HN  ))
      3.700     1.700     1.700 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.66873E-03 ppm1      8.912 ppm2      8.529 CV     1
 ASSI { 1091}
   (( segid " 1SG" and resid 289  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG2%)
      5.000     3.100     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.66490E-03 ppm1      8.908 ppm2      0.446 CV     1
 ASSI { 1093}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 280  and name HB2 ))
      3.800     1.800     1.800 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.66360E-03 ppm1      7.398 ppm2      2.652 CV     1
 ASSI { 1098}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 267  and name HN  ))
      3.700     1.700     1.700 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.66062E-03 ppm1      8.411 ppm2      9.071 CV     1
 ASSI { 1099}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 281  and name HB3 ))
      4.700     2.800     1.300 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.65909E-03 ppm1      8.268 ppm2      3.129 CV     1
 ASSI { 1103}
   (( segid " 1SG" and resid 220  and name HN  ))
   (  segid " 1SG" and resid 223  and name HD% )
      4.200     2.200     1.800 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.65372E-03 ppm1      8.341 ppm2      7.231 CV     1
 ASSI { 1104}
   (( segid " 1SG" and resid 285  and name HE22))
   (( segid " 1SG" and resid 209  and name HG2 ))
      2.300     2.300     3.700 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.65159E-03 ppm1      5.926 ppm2      2.239 CV     1
 OR { 1104}
   (( segid " 1SG" and resid 285  and name HE22))
   (( segid " 1SG" and resid 209  and name HG3 ))
 ASSI { 1105}
   (( segid " 1SG" and resid 259  and name HN  ))
   (( segid " 1SG" and resid 259  and name HB3 ))
      4.100     2.100     1.900 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.64996E-03 ppm1      7.849 ppm2      1.633 CV     1
 ASSI { 1111}
   (( segid " 1SG" and resid 285  and name HE21))
   (( segid " 1SG" and resid 249  and name HA  ))
      4.300     2.300     1.700 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.64573E-03 ppm1      7.064 ppm2      4.433 CV     1
 ASSI { 1113}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 286  and name HA  ))
      4.000     2.000     2.000 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.64480E-03 ppm1      8.637 ppm2      4.638 CV     1
 ASSI { 1114}
   (( segid " 1SG" and resid 286  and name HN  ))
   (( segid " 1SG" and resid 285  and name HE21))
      5.100     3.200     0.900 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.38553E-03 ppm1      8.353 ppm2      7.082 CV     1
 ASSI { 1115}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 275  and name HB2 ))
      4.500     2.500     1.500 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.64072E-03 ppm1      8.158 ppm2      1.753 CV     1
 ASSI { 1118}
   (( segid " 1SG" and resid 215  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      3.800     1.800     1.800 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.63796E-03 ppm1      8.359 ppm2      1.263 CV     1
 ASSI { 1119}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 286  and name HB3 ))
      4.500     2.600     1.500 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.63559E-03 ppm1      8.971 ppm2      2.198 CV     1
 ASSI { 1121}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 299  and name HN  ))
      4.300     2.300     1.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.63305E-03 ppm1      8.831 ppm2      9.244 CV     1
 ASSI { 1123}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 232  and name HN  ))
      4.400     2.400     1.600 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.63032E-03 ppm1      8.419 ppm2      7.574 CV     1
 ASSI { 1124}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 264  and name HA  ))
      3.600     1.600     1.600 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.62862E-03 ppm1      8.812 ppm2      5.239 CV     1
 ASSI { 1125}
   (( segid " 1SG" and resid 243  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG2%)
      4.000     2.000     2.000 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.62773E-03 ppm1      8.252 ppm2      0.448 CV     1
 ASSI { 1127}
   (( segid " 1SG" and resid 301  and name HN  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      3.900     1.900     1.900 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.62562E-03 ppm1      8.284 ppm2      0.899 CV     1
 ASSI { 1128}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 248  and name HB3 ))
      4.100     2.100     1.900 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.62446E-03 ppm1      9.824 ppm2      1.751 CV     1
 ASSI { 1131}
   (( segid " 1SG" and resid 211  and name HN  ))
   (( segid " 1SG" and resid 211  and name HG2 ))
      4.300     2.300     1.700 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.62066E-03 ppm1      8.271 ppm2      1.416 CV     1
 OR { 1131}
   (( segid " 1SG" and resid 211  and name HN  ))
   (( segid " 1SG" and resid 211  and name HG3 ))
 ASSI { 1134}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 273  and name HN  ))
      4.500     2.500     1.500 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.61557E-03 ppm1      8.955 ppm2      8.434 CV     1
 ASSI { 1136}
   (( segid " 1SG" and resid 238  and name HN  ))
   (  segid " 1SG" and resid 214  and name HB% )
      3.700     1.700     1.700 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.61541E-03 ppm1      7.818 ppm2      0.864 CV     1
 ASSI { 1137}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 225  and name HN  ))
      4.500     2.500     1.500 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.61346E-03 ppm1      8.375 ppm2      8.667 CV     1
 ASSI { 1142}
   (( segid " 1SG" and resid 260  and name HN  ))
   (  segid " 1SG" and resid 272  and name HG2%)
      4.300     2.300     1.700 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.60940E-03 ppm1      7.685 ppm2      0.787 CV     1
 ASSI { 1146}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 236  and name HA  ))
      4.800     2.900     1.200 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.60375E-03 ppm1      8.410 ppm2      5.141 CV     1
 ASSI { 1147}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 268  and name HN  ))
      4.300     2.300     1.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.60254E-03 ppm1      8.862 ppm2      8.415 CV     1
 ASSI { 1148}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 269  and name HG3 ))
      3.300     1.400     1.400 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.60224E-03 ppm1      8.904 ppm2      1.560 CV     1
 ASSI { 1149}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 261  and name HN  ))
      3.500     1.500     1.500 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.60187E-03 ppm1      7.688 ppm2      8.274 CV     1
 ASSI { 1151}
   (( segid " 1SG" and resid 229  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      4.500     2.500     1.500 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.60027E-03 ppm1      8.027 ppm2      0.845 CV     1
 ASSI { 1152}
   (( segid " 1SG" and resid 260  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      4.900     2.900     1.100 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.59985E-03 ppm1      7.691 ppm2      6.883 CV     1
 ASSI { 1153}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 216  and name HB3 ))
      3.800     1.800     1.800 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.59983E-03 ppm1      7.591 ppm2      1.723 CV     1
 ASSI { 1156}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 276  and name HN  ))
      2.400     2.400     3.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.59650E-03 ppm1      8.271 ppm2      8.166 CV     1
 ASSI { 1158}
   (( segid " 1SG" and resid 297  and name HN  ))
   (( segid " 1SG" and resid 296  and name HG3 ))
      5.100     3.200     0.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.59578E-03 ppm1      8.609 ppm2      2.297 CV     1
 ASSI { 1159}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 294  and name HA  ))
      4.200     2.200     1.800 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.59518E-03 ppm1      8.577 ppm2      5.628 CV     1
 ASSI { 1160}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 278  and name HB3 ))
      4.900     3.000     1.100 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.59159E-03 ppm1      7.397 ppm2      1.730 CV     1
 OR { 1160}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 278  and name HB2 ))
 OR { 1160}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 278  and name HG  ))
 ASSI { 1162}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 291  and name HB3 ))
      4.400     2.400     1.600 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.59150E-03 ppm1      8.886 ppm2      2.159 CV     1
 ASSI { 1163}
   (( segid " 1SG" and resid 266  and name HN  ))
   (( segid " 1SG" and resid 265  and name HA  ))
      3.600     1.700     1.700 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.59024E-03 ppm1      9.161 ppm2      4.378 CV     1
 ASSI { 1165}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG2 ))
      4.300     2.300     1.700 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.58895E-03 ppm1      8.741 ppm2      2.301 CV     1
 OR { 1165}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG3 ))
 ASSI { 1166}
   (( segid " 1SG" and resid 276  and name HN  ))
   (( segid " 1SG" and resid 227  and name HB2 ))
      4.600     2.700     1.400 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.58886E-03 ppm1      8.161 ppm2      1.657 CV     1
 ASSI { 1167}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 215  and name HA  ))
      4.300     2.300     1.700 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.58842E-03 ppm1      8.668 ppm2      4.680 CV     1
 ASSI { 1168}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 293  and name HN  ))
      4.200     2.200     1.800 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.58775E-03 ppm1      8.397 ppm2      8.639 CV     1
 ASSI { 1169}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      4.500     2.500     1.500 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.58728E-03 ppm1      8.915 ppm2      7.016 CV     1
 ASSI { 1170}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 286  and name HB2 ))
      4.100     2.100     1.900 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.58674E-03 ppm1      8.637 ppm2      1.923 CV     1
 ASSI { 1171}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 266  and name HA1 ))
      4.400     2.400     1.600 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.58651E-03 ppm1      8.407 ppm2      3.727 CV     1
 ASSI { 1174}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 271  and name HG  ))
      4.900     3.000     1.100 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.58398E-03 ppm1      8.529 ppm2      0.677 CV     1
 ASSI { 1175}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 261  and name HB  ))
      4.200     2.300     1.800 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.58363E-03 ppm1      8.765 ppm2      1.517 CV     1
 ASSI { 1176}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 269  and name HB2 ))
      4.700     2.800     1.300 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.58313E-03 ppm1      8.979 ppm2      1.937 CV     1
 ASSI { 1177}
   (( segid " 1SG" and resid 287  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG1%)
      4.600     2.700     1.400 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.58274E-03 ppm1      8.971 ppm2      0.550 CV     1
 ASSI { 1180}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 242  and name HN  ))
      4.400     2.400     1.600 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.25900E-03 ppm1      8.396 ppm2      7.238 CV     1
 ASSI { 1181}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 285  and name HE22))
      3.600     1.600     1.600 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.58115E-03 ppm1      9.825 ppm2      5.929 CV     1
 ASSI { 1185}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 236  and name HN  ))
      4.100     2.100     1.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.57906E-03 ppm1      9.398 ppm2      8.734 CV     1
 ASSI { 1186}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 239  and name HN  ))
      4.600     2.700     1.400 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.57889E-03 ppm1      7.593 ppm2      8.333 CV     1
 ASSI { 1187}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 236  and name HA  ))
      4.300     2.300     1.700 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.57822E-03 ppm1      8.248 ppm2      5.152 CV     1
 ASSI { 1188}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 236  and name HB3 ))
      4.500     2.500     1.500 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.57765E-03 ppm1      8.689 ppm2      1.893 CV     1
 ASSI { 1191}
   (( segid " 1SG" and resid 246  and name HN  ))
   (( segid " 1SG" and resid 247  and name HN  ))
      4.400     2.400     1.600 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.57692E-03 ppm1      8.657 ppm2      9.520 CV     1
 ASSI { 1193}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 261  and name HG13))
      5.200     3.400     0.800 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.57414E-03 ppm1      8.765 ppm2      1.290 CV     1
 ASSI { 1194}
   (( segid " 1SG" and resid 259  and name HN  ))
   (( segid " 1SG" and resid 259  and name HB2 ))
      3.800     1.800     1.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.57257E-03 ppm1      7.854 ppm2      1.453 CV     1
 ASSI { 1199}
   (( segid " 1SG" and resid 236  and name HN  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      4.400     2.400     1.600 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.57011E-03 ppm1      8.737 ppm2      1.129 CV     1
 ASSI { 1200}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 277  and name HA  ))
      4.100     2.100     1.900 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.56968E-03 ppm1      8.405 ppm2      4.756 CV     1
 ASSI { 1201}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 283  and name HN  ))
      4.000     2.000     2.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.56893E-03 ppm1      8.577 ppm2      7.590 CV     1
 ASSI { 1202}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 213  and name HB  ))
      4.000     2.000     2.000 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.56721E-03 ppm1      8.359 ppm2      4.321 CV     1
 ASSI { 1203}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB3 ))
      4.700     2.800     1.300 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.56621E-03 ppm1      8.738 ppm2      2.010 CV     1
 OR { 1203}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB2 ))
 ASSI { 1204}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 236  and name HB3 ))
      4.300     2.300     1.700 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.56569E-03 ppm1      7.592 ppm2      1.884 CV     1
 ASSI { 1205}
   (( segid " 1SG" and resid 292  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      4.800     2.900     1.200 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.56439E-03 ppm1      8.653 ppm2      0.787 CV     1
 ASSI { 1206}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 225  and name HA  ))
      4.800     2.800     1.200 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.56359E-03 ppm1      8.427 ppm2      4.540 CV     1
 ASSI { 1207}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 248  and name HB2 ))
      4.700     2.700     1.300 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.56273E-03 ppm1      7.913 ppm2      1.360 CV     1
 ASSI { 1208}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB2 ))
      4.900     2.900     1.100 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.38376E-03 ppm1      7.226 ppm2      1.607 CV     1
 ASSI { 1210}
   (( segid " 1SG" and resid 262  and name HN  ))
   (( segid " 1SG" and resid 261  and name HN  ))
      4.600     2.700     1.400 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.56045E-03 ppm1      8.763 ppm2      8.274 CV     1
 ASSI { 1216}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 292  and name HB3 ))
      4.900     3.000     1.100 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.55507E-03 ppm1      8.884 ppm2      1.696 CV     1
 ASSI { 1217}
   (( segid " 1SG" and resid 281  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.500     2.500     1.500 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.55491E-03 ppm1      7.399 ppm2      0.490 CV     1
 ASSI { 1218}
   (( segid " 1SG" and resid 246  and name HN  ))
   (  segid " 1SG" and resid 253  and name HG2%)
      3.800     1.800     1.800 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.55479E-03 ppm1      8.659 ppm2      0.161 CV     1
 ASSI { 1220}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 286  and name HN  ))
      4.500     2.500     1.500 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.55321E-03 ppm1      8.875 ppm2      8.356 CV     1
 ASSI { 1222}
   (( segid " 1SG" and resid 296  and name HN  ))
   (( segid " 1SG" and resid 295  and name HN  ))
      4.100     2.100     1.900 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.55154E-03 ppm1      8.128 ppm2      9.126 CV     1
 ASSI { 1223}
   (( segid " 1SG" and resid 211  and name HN  ))
   (( segid " 1SG" and resid 294  and name HN  ))
      4.200     2.200     1.800 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.55137E-03 ppm1      8.287 ppm2      8.392 CV     1
 ASSI { 1224}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 297  and name HB3 ))
      4.500     2.500     1.500 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.55110E-03 ppm1      8.738 ppm2      2.422 CV     1
 ASSI { 1225}
   (( segid " 1SG" and resid 278  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      3.700     1.700     1.700 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.55094E-03 ppm1      8.989 ppm2      0.498 CV     1
 ASSI { 1227}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 218  and name HA  ))
      3.800     1.800     1.800 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.54938E-03 ppm1      8.252 ppm2      4.082 CV     1
 ASSI { 1229}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 286  and name HN  ))
      4.300     2.300     1.700 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.54749E-03 ppm1      8.969 ppm2      8.359 CV     1
 ASSI { 1230}
   (( segid " 1SG" and resid 285  and name HE22))
   (( segid " 1SG" and resid 249  and name HA  ))
      3.500     1.500     1.500 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.54745E-03 ppm1      5.927 ppm2      4.435 CV     1
 ASSI { 1235}
   (( segid " 1SG" and resid 213  and name HN  ))
   (( segid " 1SG" and resid 212  and name HB3 ))
      3.800     3.800     2.200 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.54463E-03 ppm1      8.341 ppm2      3.896 CV     1
 OR { 1235}
   (( segid " 1SG" and resid 213  and name HN  ))
   (( segid " 1SG" and resid 212  and name HB2 ))
 ASSI { 1236}
   (( segid " 1SG" and resid 222  and name HN  ))
   (  segid " 1SG" and resid 223  and name HD% )
      3.600     1.600     1.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.54438E-03 ppm1      6.963 ppm2      7.238 CV     1
 ASSI { 1237}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 268  and name HA  ))
      3.900     1.900     1.900 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.54418E-03 ppm1      8.983 ppm2      5.008 CV     1
 ASSI { 1238}
   (( segid " 1SG" and resid 240  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      4.900     3.000     1.100 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.54407E-03 ppm1      8.429 ppm2      1.263 CV     1
 ASSI { 1244}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 269  and name HN  ))
      3.600     1.600     1.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.54063E-03 ppm1      9.401 ppm2      8.863 CV     1
 ASSI { 1245}
   (( segid " 1SG" and resid 281  and name HN  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      5.200     3.400     0.800 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.53904E-03 ppm1      7.397 ppm2      0.896 CV     1
 ASSI { 1246}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 275  and name HN  ))
      4.400     2.400     1.600 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.53855E-03 ppm1      8.422 ppm2      8.723 CV     1
 ASSI { 1251}
   (( segid " 1SG" and resid 256  and name HN  ))
   (  segid " 1SG" and resid 260  and name HD% )
      4.300     2.300     1.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.53619E-03 ppm1      8.607 ppm2      6.965 CV     1
 ASSI { 1253}
   (( segid " 1SG" and resid 243  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG1%)
      4.000     2.000     2.000 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.53537E-03 ppm1      8.258 ppm2      0.548 CV     1
 ASSI { 1254}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 231  and name HG12))
      4.700     2.800     1.300 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.53429E-03 ppm1      8.616 ppm2      0.888 CV     1
 ASSI { 1255}
   (( segid " 1SG" and resid 285  and name HE21))
   (( segid " 1SG" and resid 250  and name HN  ))
      4.300     2.300     1.700 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.53419E-03 ppm1      7.066 ppm2      8.594 CV     1
 ASSI { 1256}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 269  and name HD2 ))
      4.300     2.300     1.700 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.53256E-03 ppm1      8.912 ppm2      3.219 CV     1
 ASSI { 1262}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 274  and name HA  ))
      4.800     2.900     1.200 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.52954E-03 ppm1      7.689 ppm2      4.475 CV     1
 ASSI { 1265}
   (( segid " 1SG" and resid 220  and name HN  ))
   (( segid " 1SG" and resid 219  and name HN  ))
      4.500     2.600     1.500 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.52669E-03 ppm1      8.341 ppm2      6.345 CV     1
 ASSI { 1267}
   (( segid " 1SG" and resid 225  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.800     2.900     1.200 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.52592E-03 ppm1      8.663 ppm2      0.490 CV     1
 ASSI { 1269}
   (( segid " 1SG" and resid 298  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      4.600     2.700     1.400 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.52539E-03 ppm1      8.739 ppm2      0.852 CV     1
 ASSI { 1270}
   (( segid " 1SG" and resid 234  and name HN  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      4.000     2.000     2.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.52433E-03 ppm1      7.659 ppm2      0.932 CV     1
 ASSI { 1271}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      4.500     2.500     1.500 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.52373E-03 ppm1      8.979 ppm2      7.016 CV     1
 ASSI { 1273}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 269  and name HE  ))
      3.900     1.900     1.900 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.52303E-03 ppm1      8.239 ppm2      6.583 CV     1
 ASSI { 1277}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 263  and name HN  ))
      4.100     2.100     1.900 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.52077E-03 ppm1      8.814 ppm2      8.982 CV     1
 ASSI { 1278}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 236  and name HG2 ))
      3.800     3.800     2.200 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.52073E-03 ppm1      7.593 ppm2      2.061 CV     1
 OR { 1278}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI { 1279}
   (( segid " 1SG" and resid 296  and name HN  ))
   (  segid " 1SG" and resid 223  and name HE% )
      2.400     2.400     3.600 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.52061E-03 ppm1      8.133 ppm2      6.917 CV     1
 ASSI { 1281}
   (( segid " 1SG" and resid 227  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.500     1.600     1.600 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.51946E-03 ppm1      8.343 ppm2      1.066 CV     1
 ASSI { 1282}
   (( segid " 1SG" and resid 210  and name HN  ))
   (( segid " 1SG" and resid 209  and name HB3 ))
      4.400     2.400     1.600 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.51853E-03 ppm1      8.301 ppm2      2.028 CV     1
 ASSI { 1285}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 232  and name HN  ))
      4.300     2.300     1.700 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.51754E-03 ppm1      8.960 ppm2      7.568 CV     1
 ASSI { 1287}
   (( segid " 1SG" and resid 251  and name HE21))
   (( segid " 1SG" and resid 251  and name HA  ))
      4.200     2.200     1.800 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.51740E-03 ppm1      7.562 ppm2      4.659 CV     1
 ASSI { 1288}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 298  and name HN  ))
      4.400     2.500     1.600 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.51684E-03 ppm1      9.241 ppm2      8.742 CV     1
 ASSI { 1289}
   (( segid " 1SG" and resid 216  and name HE21))
   (( segid " 1SG" and resid 238  and name HA  ))
      3.700     1.700     1.700 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.51664E-03 ppm1      7.590 ppm2      4.107 CV     1
 ASSI { 1290}
   (( segid " 1SG" and resid 260  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD2%)
      4.600     2.700     1.400 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.51626E-03 ppm1      7.689 ppm2      0.120 CV     1
 ASSI { 1292}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG13))
      3.600     1.600     1.600 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.51447E-03 ppm1      8.876 ppm2      0.159 CV     1
 OR { 1292}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG12))
 ASSI { 1293}
   (( segid " 1SG" and resid 243  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      4.200     2.200     1.800 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.51375E-03 ppm1      8.250 ppm2      0.705 CV     1
 ASSI { 1295}
   (( segid " 1SG" and resid 240  and name HN  ))
   (  segid " 1SG" and resid 267  and name HB% )
      4.700     2.800     1.300 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.51241E-03 ppm1      8.397 ppm2      1.418 CV     1
 ASSI { 1297}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 226  and name HB2 ))
      4.600     2.600     1.400 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.51201E-03 ppm1      8.028 ppm2      3.084 CV     1
 ASSI { 1298}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 244  and name HB  ))
      4.100     2.100     1.900 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.51162E-03 ppm1     10.412 ppm2      1.659 CV     1
 ASSI { 1301}
   (( segid " 1SG" and resid 249  and name HD22))
   (( segid " 1SG" and resid 283  and name HN  ))
      5.200     3.300     0.800 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.51037E-03 ppm1      7.361 ppm2      7.588 CV     1
 ASSI { 1302}
   (( segid " 1SG" and resid 246  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG2%)
      5.000     3.100     1.000 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.50991E-03 ppm1      8.662 ppm2      0.366 CV     1
 ASSI { 1306}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 248  and name HB3 ))
      3.800     1.800     1.800 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.50869E-03 ppm1      7.913 ppm2      1.748 CV     1
 ASSI { 1307}
   (( segid " 1SG" and resid 209  and name HN  ))
   (( segid " 1SG" and resid 208  and name HB3 ))
      4.200     2.300     1.800 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.50856E-03 ppm1      8.236 ppm2      2.700 CV     1
 ASSI { 1308}
   (( segid " 1SG" and resid 263  and name HN  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      4.300     2.300     1.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.50851E-03 ppm1      8.990 ppm2      0.932 CV     1
 ASSI { 1309}
   (( segid " 1SG" and resid 216  and name HE21))
   (  segid " 1SG" and resid 238  and name HB% )
      4.500     2.500     1.500 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.50840E-03 ppm1      7.593 ppm2      1.262 CV     1
 ASSI { 1311}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 246  and name HB2 ))
      4.000     2.000     2.000 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.50810E-03 ppm1     10.415 ppm2      2.915 CV     1
 ASSI { 1312}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 263  and name HB3 ))
      4.000     2.000     2.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.50703E-03 ppm1      8.917 ppm2      2.091 CV     1
 OR { 1312}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 263  and name HB2 ))
 ASSI { 1314}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 234  and name HA  ))
      4.500     2.500     1.500 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.50623E-03 ppm1      8.867 ppm2      5.586 CV     1
 ASSI { 1315}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 249  and name HN  ))
      4.400     2.500     1.600 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.50463E-03 ppm1      8.873 ppm2      9.822 CV     1
 ASSI { 1316}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 219  and name HN  ))
      4.300     2.400     1.700 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.50274E-03 ppm1      8.662 ppm2      6.340 CV     1
 ASSI { 1319}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 270  and name HN  ))
      4.600     2.600     1.400 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.50041E-03 ppm1      8.111 ppm2      8.902 CV     1
 ASSI { 1320}
   (( segid " 1SG" and resid 259  and name HN  ))
   (( segid " 1SG" and resid 259  and name HA  ))
      3.800     1.800     1.800 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.50020E-03 ppm1      7.854 ppm2      3.742 CV     1
 ASSI { 1322}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 238  and name HN  ))
      4.800     2.900     1.200 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.49752E-03 ppm1      8.247 ppm2      7.823 CV     1
 ASSI { 1325}
   (( segid " 1SG" and resid 237  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG1%)
      4.900     3.000     1.100 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.49731E-03 ppm1      9.397 ppm2      0.957 CV     1
 ASSI { 1326}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 237  and name HB3 ))
      5.000     3.100     1.000 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.26143E-03 ppm1      7.225 ppm2      1.720 CV     1
 ASSI { 1328}
   (( segid " 1SG" and resid 281  and name HN  ))
   (  segid " 1SG" and resid 282  and name HB% )
      4.100     2.100     1.900 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.49614E-03 ppm1      7.399 ppm2      1.099 CV     1
 ASSI { 1330}
   (( segid " 1SG" and resid 255  and name HN  ))
   (  segid " 1SG" and resid 253  and name HG2%)
      4.200     2.200     1.800 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.49579E-03 ppm1      8.606 ppm2      0.178 CV     1
 OR { 1330}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 253  and name HG12))
 ASSI { 1332}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 234  and name HN  ))
      4.700     2.800     1.300 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.49514E-03 ppm1      8.982 ppm2      7.667 CV     1
 ASSI { 1337}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 234  and name HN  ))
      4.100     2.100     1.900 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.49232E-03 ppm1      8.959 ppm2      7.668 CV     1
 ASSI { 1339}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 251  and name HB3 ))
      4.100     2.100     1.900 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.49206E-03 ppm1      8.873 ppm2      2.154 CV     1
 ASSI { 1342}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (  segid " 1SG" and resid 235  and name HG1%)
      5.200     3.400     0.800 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.49054E-03 ppm1     10.413 ppm2      0.951 CV     1
 ASSI { 1345}
   (( segid " 1SG" and resid 212  and name HN  ))
   (( segid " 1SG" and resid 213  and name HA  ))
      4.400     2.400     1.600 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.48946E-03 ppm1      8.407 ppm2      4.674 CV     1
 ASSI { 1346}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 254  and name HB3 ))
      4.400     2.400     1.600 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.48920E-03 ppm1      7.460 ppm2      2.176 CV     1
 ASSI { 1348}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 292  and name HD2 ))
      2.500     2.500     3.500 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.48890E-03 ppm1      8.637 ppm2      1.442 CV     1
 OR { 1348}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 292  and name HD3 ))
 ASSI { 1350}
   (( segid " 1SG" and resid 259  and name HN  ))
   (( segid " 1SG" and resid 260  and name HN  ))
      4.300     2.300     1.700 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.48764E-03 ppm1      7.853 ppm2      7.691 CV     1
 ASSI { 1351}
   (( segid " 1SG" and resid 283  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      3.900     1.900     1.900 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.25935E-03 ppm1      7.582 ppm2      6.882 CV     1
 ASSI { 1353}
   (( segid " 1SG" and resid 231  and name HN  ))
   (( segid " 1SG" and resid 225  and name HB  ))
      4.900     3.000     1.100 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.48673E-03 ppm1      8.419 ppm2      1.831 CV     1
 ASSI { 1354}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 278  and name HA  ))
      6.000     5.200     0.000 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.48596E-03 ppm1      9.236 ppm2      4.049 CV     1
 ASSI { 1355}
   (( segid " 1SG" and resid 280  and name HN  ))
   (( segid " 1SG" and resid 276  and name HA  ))
      4.100     2.100     1.900 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.48511E-03 ppm1      8.272 ppm2      4.360 CV     1
 ASSI { 1357}
   (( segid " 1SG" and resid 260  and name HN  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      5.100     3.300     0.900 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.48177E-03 ppm1      7.684 ppm2      0.720 CV     1
 ASSI { 1361}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 295  and name HB  ))
      4.700     2.800     1.300 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.48075E-03 ppm1      6.963 ppm2      4.286 CV     1
 ASSI { 1363}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 269  and name HD2 ))
      5.900     4.300     0.100 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.47991E-03 ppm1      8.109 ppm2      3.217 CV     1
 ASSI { 1365}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 296  and name HA  ))
      3.900     1.900     1.900 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.47884E-03 ppm1      9.122 ppm2      4.975 CV     1
 ASSI { 1366}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 242  and name HN  ))
      4.700     2.800     1.300 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.47846E-03 ppm1      8.344 ppm2      7.234 CV     1
 ASSI { 1367}
   (( segid " 1SG" and resid 272  and name HN  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      4.000     2.000     2.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.47842E-03 ppm1      8.814 ppm2      0.933 CV     1
 ASSI { 1369}
   (( segid " 1SG" and resid 240  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB3 ))
      4.100     2.100     1.900 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.47768E-03 ppm1      8.395 ppm2      2.767 CV     1
 ASSI { 1371}
   (( segid " 1SG" and resid 291  and name HN  ))
   (( segid " 1SG" and resid 288  and name HB  ))
      4.000     2.000     2.000 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.47510E-03 ppm1      8.197 ppm2      1.518 CV     1
 ASSI { 1373}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HE3 ))
      4.900     3.000     1.100 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.47279E-03 ppm1      8.411 ppm2      2.912 CV     1
 OR { 1373}
   (( segid " 1SG" and resid 268  and name HN  ))
   (( segid " 1SG" and resid 268  and name HE2 ))
 ASSI { 1375}
   (( segid " 1SG" and resid 214  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.100     2.100     1.900 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.47169E-03 ppm1      9.201 ppm2      7.088 CV     1
 ASSI { 1376}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 249  and name HB2 ))
      4.200     2.200     1.800 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.47154E-03 ppm1      7.914 ppm2      2.800 CV     1
 ASSI { 1380}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 271  and name HN  ))
      5.000     3.100     1.000 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.46788E-03 ppm1      8.982 ppm2      8.532 CV     1
 ASSI { 1382}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 227  and name HA  ))
      4.700     2.800     1.300 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.46598E-03 ppm1      8.829 ppm2      3.674 CV     1
 ASSI { 1383}
   (( segid " 1SG" and resid 285  and name HN  ))
   (( segid " 1SG" and resid 249  and name HN  ))
      4.400     2.400     1.600 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.46580E-03 ppm1      8.872 ppm2      9.837 CV     1
 ASSI { 1386}
   (( segid " 1SG" and resid 230  and name HN  ))
   (( segid " 1SG" and resid 227  and name HN  ))
      4.400     2.400     1.600 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.46341E-03 ppm1      8.215 ppm2      8.334 CV     1
 ASSI { 1388}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 223  and name HA  ))
      4.200     2.200     1.800 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.46297E-03 ppm1      6.964 ppm2      4.646 CV     1
 ASSI { 1394}
   (( segid " 1SG" and resid 243  and name HN  ))
   (( segid " 1SG" and resid 244  and name HA  ))
      4.100     2.100     1.900 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.45999E-03 ppm1      8.261 ppm2      4.934 CV     1
 ASSI { 1397}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 240  and name HB2 ))
      2.500     2.500     3.500 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.45914E-03 ppm1      7.228 ppm2      3.034 CV     1
 OR { 1397}
   (( segid " 1SG" and resid 242  and name HN  ))
   (( segid " 1SG" and resid 240  and name HB3 ))
 ASSI { 1399}
   (( segid " 1SG" and resid 233  and name HN  ))
   (( segid " 1SG" and resid 270  and name HA  ))
      5.000     3.100     1.000 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.45883E-03 ppm1      8.960 ppm2      5.715 CV     1
 ASSI { 1400}
   (( segid " 1SG" and resid 254  and name HE22))
   (( segid " 1SG" and resid 254  and name HB3 ))
      4.900     2.900     1.100 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.45878E-03 ppm1      6.867 ppm2      2.174 CV     1
 ASSI { 1403}
   (( segid " 1SG" and resid 217  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD2%)
      5.000     3.100     1.000 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.45775E-03 ppm1      8.249 ppm2      0.496 CV     1
 ASSI { 1404}
   (( segid " 1SG" and resid 217  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      5.200     3.300     0.800 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.45760E-03 ppm1      8.245 ppm2      1.269 CV     1
 ASSI { 1405}
   (( segid " 1SG" and resid 224  and name HE22))
   (  segid " 1SG" and resid 222  and name HB% )
      2.500     2.500     3.500 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.45737E-03 ppm1      6.719 ppm2      1.457 CV     1
 ASSI { 1406}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 272  and name HN  ))
      4.500     2.500     1.500 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.45659E-03 ppm1      8.432 ppm2      8.826 CV     1
 ASSI { 1409}
   (( segid " 1SG" and resid 283  and name HN  ))
   (( segid " 1SG" and resid 296  and name HA  ))
      4.800     2.900     1.200 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.45611E-03 ppm1      7.583 ppm2      4.964 CV     1
 ASSI { 1414}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 287  and name HN  ))
      4.900     3.000     1.100 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.45506E-03 ppm1      9.506 ppm2      8.981 CV     1
 ASSI { 1416}
   (( segid " 1SG" and resid 294  and name HN  ))
   (( segid " 1SG" and resid 285  and name HA  ))
      4.600     2.600     1.400 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.45478E-03 ppm1      8.396 ppm2      5.431 CV     1
 ASSI { 1417}
   (( segid " 1SG" and resid 254  and name HE21))
   (( segid " 1SG" and resid 254  and name HA  ))
      4.400     2.400     1.600 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.45469E-03 ppm1      7.463 ppm2      4.593 CV     1
 ASSI { 1422}
   (( segid " 1SG" and resid 278  and name HN  ))
   (  segid " 1SG" and resid 278  and name HD1%)
      4.800     2.900     1.200 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.45055E-03 ppm1      8.997 ppm2      0.962 CV     1
 ASSI { 1424}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 292  and name HA  ))
      4.400     2.500     1.600 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.45002E-03 ppm1      8.966 ppm2      5.827 CV     1
 ASSI { 1426}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 299  and name HN  ))
      5.200     3.400     0.800 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.44942E-03 ppm1      7.396 ppm2      9.243 CV     1
 ASSI { 1430}
   (( segid " 1SG" and resid 275  and name HN  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      4.200     2.200     1.800 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.44803E-03 ppm1      8.713 ppm2      0.716 CV     1
 ASSI { 1431}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 261  and name HG13))
      3.900     1.900     1.900 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.44679E-03 ppm1      7.683 ppm2      1.284 CV     1
 ASSI { 1434}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 233  and name HG  ))
      4.400     2.500     1.600 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.44606E-03 ppm1      8.521 ppm2      0.827 CV     1
 ASSI { 1435}
   (( segid " 1SG" and resid 239  and name HN  ))
   (  segid " 1SG" and resid 214  and name HB% )
      3.900     1.900     1.900 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.44566E-03 ppm1      8.336 ppm2      0.863 CV     1
 ASSI { 1436}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 298  and name HA  ))
      4.100     2.100     1.900 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.44462E-03 ppm1      8.052 ppm2      5.165 CV     1
 ASSI { 1438}
   (( segid " 1SG" and resid 226  and name HN  ))
   (( segid " 1SG" and resid 231  and name HB  ))
      4.400     2.400     1.600 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.44386E-03 ppm1      8.382 ppm2      1.492 CV     1
 ASSI { 1439}
   (( segid " 1SG" and resid 301  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.400     2.400     1.600 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.44338E-03 ppm1      8.286 ppm2      0.482 CV     1
 ASSI { 1444}
   (( segid " 1SG" and resid 254  and name HN  ))
   (  segid " 1SG" and resid 253  and name HD1%)
      5.600     4.000     0.400 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.44221E-03 ppm1      8.319 ppm2      0.628 CV     1
 ASSI { 1445}
   (( segid " 1SG" and resid 260  and name HN  ))
   (  segid " 1SG" and resid 260  and name HE% )
      4.600     2.700     1.400 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.44204E-03 ppm1      7.689 ppm2      6.782 CV     1
 ASSI { 1446}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 236  and name HN  ))
      4.400     2.400     1.600 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.44161E-03 ppm1      8.979 ppm2      8.739 CV     1
 ASSI { 1449}
   (( segid " 1SG" and resid 293  and name HN  ))
   (( segid " 1SG" and resid 285  and name HN  ))
      4.700     2.700     1.300 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.44046E-03 ppm1      8.633 ppm2      8.885 CV     1
 ASSI { 1451}
   (( segid " 1SG" and resid 233  and name HN  ))
   (  segid " 1SG" and resid 244  and name HG2%)
      4.300     2.300     1.700 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.43858E-03 ppm1      8.972 ppm2      0.360 CV     1
 ASSI { 1454}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 271  and name HA  ))
      3.900     1.900     1.900 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.43784E-03 ppm1     10.414 ppm2      4.369 CV     1
 ASSI { 1455}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 246  and name HE1 ))
      4.700     2.700     1.300 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.43734E-03 ppm1      8.237 ppm2     10.433 CV     1
 ASSI { 1456}
   (( segid " 1SG" and resid 218  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.700     2.700     1.300 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.43656E-03 ppm1      8.656 ppm2      7.105 CV     1
 ASSI { 1459}
   (( segid " 1SG" and resid 248  and name HN  ))
   (( segid " 1SG" and resid 247  and name HN  ))
      4.400     2.400     1.600 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.43547E-03 ppm1      8.871 ppm2      9.515 CV     1
 ASSI { 1461}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 216  and name HN  ))
      5.300     3.500     0.700 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.43509E-03 ppm1      8.320 ppm2      8.707 CV     1
 ASSI { 1463}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 268  and name HG2 ))
      5.100     3.300     0.900 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.43413E-03 ppm1      9.395 ppm2      1.305 CV     1
 OR { 1463}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 268  and name HG3 ))
 ASSI { 1465}
   (( segid " 1SG" and resid 210  and name HN  ))
   (( segid " 1SG" and resid 209  and name HB2 ))
      4.800     2.900     1.200 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.43357E-03 ppm1      8.307 ppm2      1.947 CV     1
 ASSI { 1468}
   (( segid " 1SG" and resid 286  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      5.400     3.700     0.600 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.43111E-03 ppm1      8.350 ppm2      0.669 CV     1
 ASSI { 1470}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 300  and name HG3 ))
      4.000     2.000     2.000 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.43064E-03 ppm1      7.361 ppm2      1.366 CV     1
 OR { 1470}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 300  and name HG2 ))
 ASSI { 1474}
   (( segid " 1SG" and resid 249  and name HN  ))
   (  segid " 1SG" and resid 284  and name HD% )
      3.900     1.900     1.900 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.42819E-03 ppm1      9.826 ppm2      6.883 CV     1
 ASSI { 1475}
   (( segid " 1SG" and resid 299  and name HN  ))
   (( segid " 1SG" and resid 297  and name HG  ))
      4.100     2.100     1.900 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.42789E-03 ppm1      9.242 ppm2      1.327 CV     1
 ASSI { 1476}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 246  and name HN  ))
      5.000     3.100     1.000 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.37384E-03 ppm1     10.412 ppm2      8.663 CV     1
 ASSI { 1477}
   (( segid " 1SG" and resid 270  and name HN  ))
   (( segid " 1SG" and resid 269  and name HG2 ))
      4.800     2.800     1.200 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.42771E-03 ppm1      8.913 ppm2      1.436 CV     1
 ASSI { 1478}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 217  and name HA  ))
      4.300     2.300     1.700 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.42746E-03 ppm1      8.681 ppm2      4.543 CV     1
 ASSI { 1479}
   (( segid " 1SG" and resid 291  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG1%)
      2.500     2.500     3.500 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.42716E-03 ppm1      8.196 ppm2      0.621 CV     1
 ASSI { 1480}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 253  and name HN  ))
      4.600     2.700     1.400 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.42647E-03 ppm1      8.963 ppm2      8.657 CV     1
 ASSI { 1481}
   (( segid " 1SG" and resid 241  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      4.200     2.300     1.800 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.42646E-03 ppm1      8.174 ppm2      0.710 CV     1
 ASSI { 1484}
   (( segid " 1SG" and resid 278  and name HN  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      3.500     1.500     1.500 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.42410E-03 ppm1      8.989 ppm2      0.898 CV     1
 ASSI { 1485}
   (( segid " 1SG" and resid 251  and name HN  ))
   (( segid " 1SG" and resid 249  and name HN  ))
      4.100     2.100     1.900 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.42399E-03 ppm1      7.914 ppm2      9.837 CV     1
 ASSI { 1486}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 224  and name HB3 ))
      4.200     2.200     1.800 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.42270E-03 ppm1      7.360 ppm2      2.011 CV     1
 OR { 1486}
   (( segid " 1SG" and resid 224  and name HE21))
   (( segid " 1SG" and resid 224  and name HB2 ))
 ASSI { 1490}
   (( segid " 1SG" and resid 249  and name HD21))
   (  segid " 1SG" and resid 297  and name HD2%)
      4.700     2.700     1.300 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.42216E-03 ppm1      7.753 ppm2      0.652 CV     1
 OR { 1490}
   (( segid " 1SG" and resid 249  and name HD21))
   (  segid " 1SG" and resid 297  and name HD1%)
 ASSI { 1491}
   (( segid " 1SG" and resid 285  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      5.600     4.000     0.400 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.42207E-03 ppm1      8.868 ppm2      0.802 CV     1
 ASSI { 1495}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 217  and name HA  ))
      4.300     2.300     1.700 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.42121E-03 ppm1      8.740 ppm2      4.532 CV     1
 ASSI { 1497}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 230  and name HA  ))
      4.100     2.100     1.900 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.42059E-03 ppm1      8.433 ppm2      5.410 CV     1
 ASSI { 1502}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 271  and name HN  ))
      4.300     2.300     1.700 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.41883E-03 ppm1      8.813 ppm2      8.529 CV     1
 ASSI { 1503}
   (( segid " 1SG" and resid 238  and name HN  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.800     2.900     1.200 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.41709E-03 ppm1      7.824 ppm2      7.083 CV     1
 ASSI { 1504}
   (( segid " 1SG" and resid 267  and name HN  ))
   (( segid " 1SG" and resid 266  and name HA2 ))
      4.200     2.200     1.800 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.41692E-03 ppm1      9.063 ppm2      3.901 CV     1
 ASSI { 1506}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 256  and name HB3 ))
      4.200     2.200     1.800 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.41680E-03 ppm1      7.691 ppm2      3.834 CV     1
 OR { 1506}
   (( segid " 1SG" and resid 260  and name HN  ))
   (( segid " 1SG" and resid 256  and name HB2 ))
 ASSI { 1510}
   (( segid " 1SG" and resid 290  and name HN  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      4.900     3.000     1.100 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.41520E-03 ppm1      8.523 ppm2      0.803 CV     1
 ASSI { 1513}
   (( segid " 1SG" and resid 275  and name HE22))
   (( segid " 1SG" and resid 275  and name HA  ))
      2.500     2.500     3.500 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.41181E-03 ppm1      6.720 ppm2      3.348 CV     1
 ASSI { 1515}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 231  and name HB  ))
      4.600     2.700     1.400 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.41085E-03 ppm1      8.025 ppm2      1.499 CV     1
 ASSI { 1518}
   (( segid " 1SG" and resid 277  and name HN  ))
   (  segid " 1SG" and resid 279  and name HB% )
      4.200     2.200     1.800 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.41001E-03 ppm1     10.120 ppm2      1.341 CV     1
 ASSI { 1519}
   (( segid " 1SG" and resid 252  and name HN  ))
   (( segid " 1SG" and resid 251  and name HN  ))
      4.900     3.000     1.100 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.40971E-03 ppm1      8.963 ppm2      7.915 CV     1
 ASSI { 1522}
   (( segid " 1SG" and resid 243  and name HN  ))
   (  segid " 1SG" and resid 288  and name HG1%)
      4.300     2.300     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.40666E-03 ppm1      8.255 ppm2      0.631 CV     1
 ASSI { 1525}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 237  and name HN  ))
      5.500     3.800     0.500 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.40643E-03 ppm1      8.337 ppm2      9.401 CV     1
 ASSI { 1526}
   (( segid " 1SG" and resid 246  and name HE1 ))
   (( segid " 1SG" and resid 270  and name HN  ))
      5.600     3.900     0.400 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.40635E-03 ppm1     10.415 ppm2      8.915 CV     1
 ASSI { 1527}
   (( segid " 1SG" and resid 301  and name HN  ))
   (  segid " 1SG" and resid 278  and name HD1%)
      4.400     2.500     1.600 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.40576E-03 ppm1      8.285 ppm2      0.964 CV     1
 ASSI { 1529}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 272  and name HA  ))
      4.800     2.900     1.200 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.40565E-03 ppm1      7.567 ppm2      5.017 CV     1
 ASSI { 1535}
   (( segid " 1SG" and resid 292  and name HN  ))
   (( segid " 1SG" and resid 293  and name HA  ))
      4.100     2.100     1.900 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.40223E-03 ppm1      8.652 ppm2      4.988 CV     1
 ASSI { 1536}
   (( segid " 1SG" and resid 224  and name HE22))
   (( segid " 1SG" and resid 300  and name HB2 ))
      2.500     2.500     3.500 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.40179E-03 ppm1      6.721 ppm2      1.623 CV     1
 ASSI { 1550}
   (( segid " 1SG" and resid 229  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      5.100     3.200     0.900 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.39752E-03 ppm1      8.028 ppm2      0.488 CV     1
 ASSI { 1552}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      4.200     2.200     1.800 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.39722E-03 ppm1      8.656 ppm2      2.588 CV     1
 ASSI { 1554}
   (( segid " 1SG" and resid 285  and name HE21))
   (( segid " 1SG" and resid 294  and name HB2 ))
      5.300     3.500     0.700 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.39665E-03 ppm1      7.067 ppm2      3.693 CV     1
 ASSI { 1555}
   (( segid " 1SG" and resid 273  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD1%)
      4.100     2.100     1.900 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.39644E-03 ppm1      8.434 ppm2      0.132 CV     1
 ASSI { 1556}
   (( segid " 1SG" and resid 254  and name HN  ))
   (  segid " 1SG" and resid 260  and name HE% )
      4.300     2.400     1.700 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.39582E-03 ppm1      8.317 ppm2      6.785 CV     1
 ASSI { 1558}
   (( segid " 1SG" and resid 277  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      4.500     2.500     1.500 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.35099E-03 ppm1     10.117 ppm2      0.851 CV     1
 ASSI { 1560}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 212  and name HB3 ))
      4.500     2.500     1.500 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.37789E-03 ppm1      8.361 ppm2      3.889 CV     1
 OR { 1560}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 212  and name HB2 ))
 ASSI { 1568}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 285  and name HE22))
      3.400     1.400     1.400 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.59348E-03 ppm1      8.591 ppm2      5.929 CV     1
 ASSI { 1569}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 249  and name HA  ))
      2.600     0.800     0.800 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.40482E-02 ppm1      8.590 ppm2      4.433 CV     1
 ASSI { 1570}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 250  and name HA2 ))
      3.000     1.100     1.100 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.45426E-02 ppm1      8.591 ppm2      4.088 CV     1
 ASSI { 1571}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 250  and name HA1 ))
      2.400     0.700     0.700 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.63144E-02 ppm1      8.590 ppm2      3.382 CV     1
 ASSI { 1572}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 249  and name HB3 ))
      4.900     3.000     1.100 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.61384E-03 ppm1      8.591 ppm2      3.061 CV     1
 ASSI { 1573}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 249  and name HB2 ))
      5.000     3.100     1.000 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.35294E-03 ppm1      8.590 ppm2      2.803 CV     1
 ASSI { 1574}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 247  and name HB3 ))
      3.900     1.900     1.900 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.13039E-02 ppm1      8.591 ppm2      2.026 CV     1
 ASSI { 1576}
   (( segid " 1SG" and resid 250  and name HN  ))
   (( segid " 1SG" and resid 247  and name HB2 ))
      4.900     3.000     1.100 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.11498E-02 ppm1      8.591 ppm2      0.953 CV     1
 ASSI { 1577}
   (( segid " 1SG" and resid 250  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      3.300     1.400     1.400 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.14728E-02 ppm1      8.591 ppm2      0.673 CV     1
 ASSI { 1578}
   (( segid " 1SG" and resid 250  and name HN  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      4.800     2.800     1.200 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.58154E-03 ppm1      8.591 ppm2      0.581 CV     1
 ASSI { 1581}
   (( segid " 1SG" and resid 266  and name HN  ))
   (( segid " 1SG" and resid 266  and name HA2 ))
      4.700     2.700     1.300 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.26808E-03 ppm1      9.160 ppm2      3.905 CV     1
 ASSI { 1588}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 216  and name HB2 ))
      3.100     1.200     1.200 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.39739E-02 ppm1      8.248 ppm2      1.652 CV     1
 ASSI { 1590}
   (( segid " 1SG" and resid 266  and name HN  ))
   (( segid " 1SG" and resid 266  and name HA1 ))
      3.900     1.900     1.900 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.39255E-03 ppm1      9.160 ppm2      3.732 CV     1
 ASSI { 1591}
   (( segid " 1SG" and resid 267  and name HN  ))
   (( segid " 1SG" and resid 266  and name HA1 ))
      4.500     2.500     1.500 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.23610E-03 ppm1      9.066 ppm2      3.727 CV     1
 ASSI { 1592}
   (( segid " 1SG" and resid 267  and name HN  ))
   (( segid " 1SG" and resid 267  and name HA  ))
      4.500     2.500     1.500 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.19779E-03 ppm1      9.066 ppm2      4.133 CV     1
 ASSI { 1593}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 272  and name HB  ))
      4.300     2.300     1.700 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.38399E-03 ppm1      8.434 ppm2      3.790 CV     1
 ASSI { 1594}
   (( segid " 1SG" and resid 274  and name HN  ))
   (( segid " 1SG" and resid 274  and name HA  ))
      2.800     1.000     1.000 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.20415E-02 ppm1      8.429 ppm2      4.460 CV     1
 ASSI { 1597}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 245  and name HG3 ))
      3.400     1.500     1.500 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.14338E-02 ppm1      8.268 ppm2      1.320 CV     1
 OR { 1597}
   (( segid " 1SG" and resid 245  and name HN  ))
   (( segid " 1SG" and resid 245  and name HG2 ))
 ASSI { 1601}
   (( segid " 1SG" and resid 279  and name HN  ))
   (  segid " 1SG" and resid 279  and name HB% )
      4.600     2.700     1.400 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.27144E-03 ppm1      7.926 ppm2      1.337 CV     1
 ASSI { 1603}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 299  and name HB  ))
      4.700     2.800     1.300 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.66049E-03 ppm1      8.829 ppm2      1.896 CV     1
 ASSI { 1604}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 225  and name HA  ))
      2.300     0.700     0.700 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.62516E-02 ppm1      8.667 ppm2      4.544 CV     1
 ASSI { 1606}
   (( segid " 1SG" and resid 212  and name HN  ))
   (( segid " 1SG" and resid 212  and name HA  ))
      5.000     3.200     1.000 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.10780E-03 ppm1      8.420 ppm2      4.544 CV     1
 ASSI { 1608}
   (( segid " 1SG" and resid 210  and name HN  ))
   (( segid " 1SG" and resid 208  and name HB3 ))
      2.700     2.700     3.300 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.24968E-03 ppm1      8.307 ppm2      2.698 CV     1
 ASSI { 1609}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 222  and name HA  ))
      4.400     2.400     1.600 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.28770E-03 ppm1      8.738 ppm2      5.347 CV     1
 ASSI { 1610}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 284  and name HA  ))
      2.800     1.000     1.000 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.27299E-02 ppm1      8.578 ppm2      5.408 CV     1
 ASSI { 1612}
   (( segid " 1SG" and resid 239  and name HN  ))
   (( segid " 1SG" and resid 216  and name HB2 ))
      3.500     1.500     1.500 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.34388E-02 ppm1      8.339 ppm2      1.647 CV     1
 ASSI { 1613}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 237  and name HN  ))
      4.700     2.700     1.300 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.30444E-03 ppm1      8.689 ppm2      9.400 CV     1
 ASSI { 1615}
   (( segid " 1SG" and resid 218  and name HN  ))
   (( segid " 1SG" and resid 217  and name HN  ))
      4.300     2.300     1.700 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.42107E-03 ppm1      8.660 ppm2      8.252 CV     1
 ASSI { 1616}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 226  and name HN  ))
      3.900     1.900     1.900 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.58899E-03 ppm1      8.028 ppm2      8.383 CV     1
 ASSI { 1617}
   (( segid " 1SG" and resid 269  and name HN  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      3.900     1.900     1.900 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.24063E-03 ppm1      8.866 ppm2      0.823 CV     1
 ASSI { 1618}
   (( segid " 1SG" and resid 214  and name HN  ))
   (( segid " 1SG" and resid 213  and name HN  ))
      3.500     1.500     1.500 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.23508E-02 ppm1      9.196 ppm2      8.334 CV     1
 ASSI { 1626}
   (( segid " 1SG" and resid 263  and name HN  ))
   (( segid " 1SG" and resid 262  and name HN  ))
      4.500     2.500     1.500 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.72228E-03 ppm1      8.990 ppm2      8.772 CV     1
 ASSI { 1627}
   (( segid " 1SG" and resid 264  and name HN  ))
   (( segid " 1SG" and resid 265  and name HN  ))
      5.200     3.400     0.800 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.25354E-03 ppm1      8.812 ppm2      8.118 CV     1
 ASSI { 1630}
   (( segid " 1SG" and resid 284  and name HN  ))
   (( segid " 1SG" and resid 285  and name HN  ))
      4.400     2.500     1.600 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.32605E-03 ppm1      8.576 ppm2      8.881 CV     1
 ASSI { 1632}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 286  and name HN  ))
      4.700     2.800     1.300 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.66645E-03 ppm1      9.122 ppm2      8.359 CV     1
 ASSI { 1633}
   (( segid " 1SG" and resid 217  and name HN  ))
   (( segid " 1SG" and resid 236  and name HN  ))
      2.400     0.700     0.700 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.71364E-02 ppm1      8.247 ppm2      8.744 CV     1
 ASSI { 1634}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 218  and name HA  ))
      4.200     2.200     1.800 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.34425E-03 ppm1      8.740 ppm2      4.077 CV     1
 ASSI { 1636}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 216  and name HA  ))
      5.000     3.200     1.000 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.27096E-03 ppm1      7.819 ppm2      4.298 CV     1
 ASSI { 1638}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 249  and name HD21))
      4.000     2.000     2.000 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.26480E-03 ppm1      9.826 ppm2      7.766 CV     1
 ASSI { 1639}
   (( segid " 1SG" and resid 228  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      4.000     2.000     2.000 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.35198E-03 ppm1      9.935 ppm2      1.064 CV     1
 ASSI { 1640}
   (( segid " 1SG" and resid 228  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      6.000     5.200     0.000 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.23502E-03 ppm1      9.935 ppm2      0.733 CV     1
 ASSI { 1641}
   (( segid " 1SG" and resid 222  and name HN  ))
   (( segid " 1SG" and resid 220  and name HN  ))
      5.400     3.600     0.600 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.35881E-03 ppm1      6.965 ppm2      8.337 CV     1
 ASSI { 1642}
   (( segid " 1SG" and resid 244  and name HN  ))
   (( segid " 1SG" and resid 269  and name HD2 ))
      4.600     2.700     1.400 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.28909E-03 ppm1      8.242 ppm2      3.209 CV     1
 ASSI { 1643}
   (( segid " 1SG" and resid 276  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      5.300     3.500     0.700 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.31751E-03 ppm1      8.159 ppm2      0.485 CV     1
 ASSI { 1646}
   (( segid " 1SG" and resid 215  and name HN  ))
   (( segid " 1SG" and resid 235  and name HB  ))
      6.000     6.000     0.000 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.23389E-03 ppm1      8.362 ppm2      2.421 CV     1
 ASSI { 1647}
   (( segid " 1SG" and resid 235  and name HN  ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      4.600     2.600     1.400 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.32799E-03 ppm1      8.980 ppm2      2.189 CV     1
 ASSI { 1649}
   (( segid " 1SG" and resid 236  and name HN  ))
   (( segid " 1SG" and resid 268  and name HA  ))
      4.800     2.900     1.200 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.36770E-03 ppm1      8.738 ppm2      5.000 CV     1
 ASSI { 1652}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 285  and name HG3 ))
      4.200     2.200     1.800 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.75499E-03 ppm1      9.122 ppm2      2.291 CV     1
 OR { 1652}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 285  and name HG2 ))
 ASSI { 1653}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 285  and name HB2 ))
      2.700     2.700     3.300 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.27779E-03 ppm1      9.122 ppm2      1.692 CV     1
 ASSI { 1655}
   (( segid " 1SG" and resid 295  and name HN  ))
   (( segid " 1SG" and resid 284  and name HB3 ))
      4.800     2.800     1.200 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.31307E-03 ppm1      9.122 ppm2      2.780 CV     1
 ASSI { 1668}
   (( segid " 1SG" and resid 224  and name HN  ))
   (( segid " 1SG" and resid 297  and name HA  ))
      5.000     3.100     1.000 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.36287E-03 ppm1      8.629 ppm2      5.032 CV     1
 ASSI { 1670}
   (( segid " 1SG" and resid 224  and name HN  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      5.400     3.600     0.600 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.39703E-03 ppm1      8.630 ppm2      0.849 CV     1
 ASSI { 1671}
   (( segid " 1SG" and resid 284  and name HN  ))
   (  segid " 1SG" and resid 282  and name HB% )
      5.500     3.800     0.500 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.30699E-03 ppm1      8.576 ppm2      1.096 CV     1
 ASSI { 1674}
   (( segid " 1SG" and resid 255  and name HN  ))
   (( segid " 1SG" and resid 253  and name HA  ))
      5.400     3.600     0.600 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.31704E-03 ppm1      8.605 ppm2      3.888 CV     1
 ASSI { 1677}
   (( segid " 1SG" and resid 247  and name HN  ))
   (( segid " 1SG" and resid 252  and name HA  ))
      5.400     3.700     0.600 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.36251E-03 ppm1      9.510 ppm2      4.229 CV     1
 ASSI { 1678}
   (( segid " 1SG" and resid 247  and name HN  ))
   (  segid " 1SG" and resid 271  and name HD1%)
      5.100     3.200     0.900 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.30853E-03 ppm1      9.510 ppm2      0.153 CV     1
 ASSI { 1679}
   (( segid " 1SG" and resid 229  and name HN  ))
   (( segid " 1SG" and resid 227  and name HB3 ))
      4.700     2.700     1.300 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.29987E-03 ppm1      8.029 ppm2      1.762 CV     1
 ASSI { 1685}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB3 ))
      5.900     4.400     0.100 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.36670E-03 ppm1      7.819 ppm2      2.775 CV     1
 ASSI { 1686}
   (( segid " 1SG" and resid 238  and name HN  ))
   (( segid " 1SG" and resid 239  and name HB2 ))
      5.100     3.300     0.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.33482E-03 ppm1      7.819 ppm2      2.389 CV     1
 ASSI { 1694}
   (( segid " 1SG" and resid 225  and name HN  ))
   (( segid " 1SG" and resid 300  and name HB2 ))
      4.600     2.700     1.400 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.28848E-03 ppm1      8.667 ppm2      1.618 CV     1
 ASSI { 1698}
   (( segid " 1SG" and resid 272  and name HN  ))
   (( segid " 1SG" and resid 261  and name HG13))
      5.300     3.500     0.700 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.27680E-03 ppm1      8.814 ppm2      1.288 CV     1
 ASSI { 1699}
   (( segid " 1SG" and resid 281  and name HN  ))
   (( segid " 1SG" and resid 277  and name HN  ))
      4.600     2.700     1.400 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.29694E-03 ppm1      7.398 ppm2     10.114 CV     1
 ASSI { 1700}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 232  and name HD3 ))
      4.800     2.900     1.200 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.38464E-03 ppm1      7.565 ppm2      3.129 CV     1
 ASSI { 1701}
   (( segid " 1SG" and resid 232  and name HN  ))
   (( segid " 1SG" and resid 232  and name HD2 ))
      5.000     3.100     1.000 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.33524E-03 ppm1      7.564 ppm2      3.001 CV     1
 ASSI { 1702}
   (( segid " 1SG" and resid 216  and name HN  ))
   (( segid " 1SG" and resid 236  and name HA  ))
      4.800     2.800     1.200 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.30906E-03 ppm1      8.691 ppm2      5.142 CV     1
 ASSI { 1703}
   (( segid " 1SG" and resid 269  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD2%)
      5.200     3.400     0.800 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.35183E-03 ppm1      8.864 ppm2      0.522 CV     1
 ASSI { 1704}
   (( segid " 1SG" and resid 269  and name HN  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      5.100     3.200     0.900 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.33240E-03 ppm1      8.866 ppm2      0.699 CV     1
 ASSI { 1705}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 269  and name HD3 ))
      4.900     3.000     1.100 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.33326E-03 ppm1      8.864 ppm2      3.586 CV     1
 ASSI { 1706}
   (( segid " 1SG" and resid 269  and name HN  ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      5.600     3.900     0.400 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.30863E-03 ppm1      8.865 ppm2      7.029 CV     1
 ASSI { 1708}
   (( segid " 1SG" and resid 265  and name HN  ))
   (( segid " 1SG" and resid 269  and name HE  ))
      5.300     3.500     0.700 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.29265E-03 ppm1      8.109 ppm2      6.583 CV     1
 ASSI { 1709}
   (( segid " 1SG" and resid 298  and name HN  ))
   (  segid " 1SG" and resid 222  and name HB% )
      4.600     2.700     1.400 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.34428E-03 ppm1      8.737 ppm2      1.438 CV     1
 ASSI { 1710}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 223  and name HB3 ))
      5.200     3.400     0.800 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.32554E-03 ppm1      8.739 ppm2      2.775 CV     1
 ASSI { 1711}
   (( segid " 1SG" and resid 298  and name HN  ))
   (( segid " 1SG" and resid 299  and name HA  ))
      4.300     2.300     1.700 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.36100E-03 ppm1      8.737 ppm2      4.678 CV     1
 ASSI { 1712}
   (( segid " 1SG" and resid 298  and name HN  ))
   (  segid " 1SG" and resid 223  and name HD% )
      2.600     2.600     3.400 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.34447E-03 ppm1      8.737 ppm2      7.234 CV     1
 ASSI { 1713}
   (( segid " 1SG" and resid 214  and name HN  ))
   (  segid " 1SG" and resid 238  and name HB% )
      5.100     3.200     0.900 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.29503E-03 ppm1      9.196 ppm2      1.256 CV     1
 ASSI { 1714}
   (( segid " 1SG" and resid 253  and name HN  ))
   (( segid " 1SG" and resid 247  and name HB2 ))
      5.100     3.300     0.900 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.30388E-03 ppm1      8.651 ppm2      0.952 CV     1
 ASSI { 1717}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      4.800     2.800     1.200 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.29134E-03 ppm1      9.398 ppm2      2.192 CV     1
 ASSI { 1718}
   (( segid " 1SG" and resid 237  and name HN  ))
   (( segid " 1SG" and resid 240  and name HA  ))
      5.500     3.700     0.500 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.20465E-03 ppm1      9.398 ppm2      3.980 CV     1
 ASSI { 1720}
   (( segid " 1SG" and resid 288  and name HN  ))
   (( segid " 1SG" and resid 291  and name HG2 ))
      5.400     3.600     0.600 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.26997E-03 ppm1      8.885 ppm2      2.286 CV     1
 ASSI { 1721}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 230  and name HB3 ))
      4.400     2.400     1.600 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.26247E-03 ppm1      8.434 ppm2      1.649 CV     1
 OR { 1721}
   (( segid " 1SG" and resid 273  and name HN  ))
   (( segid " 1SG" and resid 230  and name HB2 ))
 ASSI { 1722}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 301  and name HN  ))
      3.800     1.800     1.800 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.12699E-02 ppm1      8.829 ppm2      8.305 CV     1
 ASSI { 1723}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB3 ))
      4.300     2.300     1.700 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.35526E-03 ppm1      8.829 ppm2      2.013 CV     1
 OR { 1723}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 224  and name HB2 ))
 ASSI { 1724}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG2 ))
      2.600     2.600     3.400 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.36093E-03 ppm1      8.829 ppm2      2.304 CV     1
 OR { 1724}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 224  and name HG3 ))
 ASSI { 1726}
   (( segid " 1SG" and resid 300  and name HN  ))
   (( segid " 1SG" and resid 226  and name HB2 ))
      2.700     2.700     3.300 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.26737E-03 ppm1      8.828 ppm2      3.073 CV     1
 ASSI { 1727}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 283  and name HA  ))
      4.700     2.800     1.300 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.35044E-03 ppm1      8.052 ppm2      5.345 CV     1
 ASSI { 1728}
   (( segid " 1SG" and resid 282  and name HN  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      4.500     2.500     1.500 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.12996E-02 ppm1      8.052 ppm2      0.729 CV     1
 ASSI { 1730}
   (( segid " 1SG" and resid 282  and name HN  ))
   (( segid " 1SG" and resid 299  and name HN  ))
      5.300     3.400     0.700 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.25442E-03 ppm1      8.054 ppm2      9.247 CV     1
 ASSI { 1731}
   (( segid " 1SG" and resid 287  and name HN  ))
   (( segid " 1SG" and resid 246  and name HE3 ))
      5.200     3.400     0.800 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.31936E-03 ppm1      8.969 ppm2      7.377 CV     1
 ASSI { 1734}
   (( segid " 1SG" and resid 249  and name HN  ))
   (( segid " 1SG" and resid 285  and name HE21))
      4.800     2.900     1.200 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.30176E-03 ppm1      9.826 ppm2      7.070 CV     1
 ASSI { 1736}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 232  and name HA  ))
      5.000     3.200     1.000 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.39217E-03 ppm1      8.528 ppm2      4.680 CV     1
 ASSI { 1737}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 233  and name HA  ))
      4.400     2.400     1.600 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.26910E-03 ppm1      8.526 ppm2      4.017 CV     1
 ASSI { 1738}
   (( segid " 1SG" and resid 271  and name HN  ))
   (( segid " 1SG" and resid 262  and name HA  ))
      4.500     2.500     1.500 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.31088E-03 ppm1      8.528 ppm2      5.332 CV     1
 ASSI {    3}
   (( segid " 1SG" and resid 273  and name HG13))
   (  segid " 1SG" and resid 233  and name HD1%)
      3.500     1.500     1.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.90028E-03 ppm1      1.187 ppm2      0.062 CV     1
 ASSI {    5}
   (( segid " 1SG" and resid 273  and name HG13))
   (  segid " 1SG" and resid 271  and name HD1%)
      3.100     1.200     1.200 peak     5 spectrum    1 weight  0.10000E+01 volume  0.17976E-02 ppm1      1.187 ppm2      0.154 CV     1
 ASSI {   10}
   (( segid " 1SG" and resid 232  and name HA  ))
   (  segid " 1SG" and resid 272  and name HG2%)
      3.700     1.700     1.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.21228E-02 ppm1      4.665 ppm2      0.815 CV     1
 ASSI {   11}
   (( segid " 1SG" and resid 219  and name HA  ))
   (( segid " 1SG" and resid 219  and name HB3 ))
      2.900     1.000     1.000 peak    11 spectrum    1 weight  0.10000E+01 volume  0.26679E-02 ppm1      4.362 ppm2      1.888 CV     1
 ASSI {   12}
   (( segid " 1SG" and resid 294  and name HB3 ))
   (( segid " 1SG" and resid 285  and name HA  ))
      4.000     2.000     2.000 peak    12 spectrum    1 weight  0.10000E+01 volume  0.14698E-02 ppm1      3.811 ppm2      5.434 CV     1
 ASSI {   14}
   (( segid " 1SG" and resid 273  and name HG13))
   (( segid " 1SG" and resid 273  and name HA  ))
      3.500     1.500     1.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.14417E-02 ppm1      1.187 ppm2      4.554 CV     1
 ASSI {   15}
   (( segid " 1SG" and resid 273  and name HG13))
   (  segid " 1SG" and resid 260  and name HE% )
      3.400     1.400     1.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      1.187 ppm2      6.792 CV     1
 ASSI {   19}
   (( segid " 1SG" and resid 294  and name HB3 ))
   (( segid " 1SG" and resid 285  and name HG3 ))
      2.800     1.000     1.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.20520E-02 ppm1      3.811 ppm2      2.300 CV     1
 OR {   19}
   (( segid " 1SG" and resid 294  and name HB3 ))
   (( segid " 1SG" and resid 285  and name HG2 ))
 ASSI {   26}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 246  and name HZ3 ))
      2.800     1.000     1.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.27006E-02 ppm1      0.946 ppm2      6.866 CV     1
 ASSI {   27}
   (  segid " 1SG" and resid 235  and name HG1%)
   (  segid " 1SG" and resid 223  and name HE% )
      2.600     2.600     3.400 peak    27 spectrum    1 weight  0.10000E+01 volume  0.58292E-02 ppm1      0.946 ppm2      6.924 CV     1
 ASSI {   35}
   (( segid " 1SG" and resid 233  and name HG  ))
   (( segid " 1SG" and resid 233  and name HA  ))
      2.900     1.100     1.100 peak    35 spectrum    1 weight  0.10000E+01 volume  0.17354E-02 ppm1      0.835 ppm2      4.016 CV     1
 ASSI {   37}
   (( segid " 1SG" and resid 284  and name HB2 ))
   (( segid " 1SG" and resid 284  and name HB3 ))
      2.200     0.600     0.600 peak    37 spectrum    1 weight  0.10000E+01 volume  0.59175E-02 ppm1      2.424 ppm2      2.787 CV     1
 ASSI {   39}
   (( segid " 1SG" and resid 233  and name HG  ))
   (( segid " 1SG" and resid 233  and name HB3 ))
      2.600     0.900     0.900 peak    39 spectrum    1 weight  0.10000E+01 volume  0.21623E-02 ppm1      0.835 ppm2      1.420 CV     1
 ASSI {   43}
   (( segid " 1SG" and resid 260  and name HB2 ))
   (( segid " 1SG" and resid 260  and name HB3 ))
      2.100     0.500     0.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.70738E-02 ppm1      2.328 ppm2      2.448 CV     1
 ASSI {   48}
   (( segid " 1SG" and resid 261  and name HG13))
   (( segid " 1SG" and resid 272  and name HB  ))
      3.900     1.900     1.900 peak    48 spectrum    1 weight  0.10000E+01 volume  0.13393E-02 ppm1      1.277 ppm2      3.788 CV     1
 ASSI {   55}
   (( segid " 1SG" and resid 247  and name HG  ))
   (( segid " 1SG" and resid 247  and name HB3 ))
      2.800     1.000     1.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.12995E-02 ppm1      1.349 ppm2      2.036 CV     1
 ASSI {   79}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 239  and name HA  ))
      3.600     1.600     1.600 peak    79 spectrum    1 weight  0.10000E+01 volume  0.86604E-03 ppm1      1.324 ppm2      4.742 CV     1
 ASSI {  122}
   (  segid " 1SG" and resid 279  and name HB% )
   (( segid " 1SG" and resid 280  and name HA  ))
      3.500     1.500     1.500 peak   122 spectrum    1 weight  0.10000E+01 volume  0.11273E-02 ppm1      1.324 ppm2      4.488 CV     1
 ASSI {  125}
   (  segid " 1SG" and resid 279  and name HB% )
   (( segid " 1SG" and resid 277  and name HB2 ))
      3.800     1.800     1.800 peak   125 spectrum    1 weight  0.10000E+01 volume  0.72239E-03 ppm1      1.325 ppm2      3.821 CV     1
 ASSI {  179}
   (  segid " 1SG" and resid 297  and name HD1%)
   (  segid " 1SG" and resid 223  and name HD% )
      3.100     1.200     1.200 peak   179 spectrum    1 weight  0.10000E+01 volume  0.24332E-02 ppm1      0.678 ppm2      7.234 CV     1
 ASSI {  184}
   (( segid " 1SG" and resid 208  and name HB2 ))
   (( segid " 1SG" and resid 208  and name HB3 ))
      1.500     0.300     0.700 peak   184 spectrum    1 weight  0.10000E+01 volume  0.77668E-01 ppm1      2.580 ppm2      2.685 CV     1
 ASSI {  251}
   (  segid " 1SG" and resid 297  and name HD1%)
   (( segid " 1SG" and resid 225  and name HA  ))
      3.800     1.800     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.10032E-02 ppm1      0.678 ppm2      4.532 CV     1
 ASSI {  263}
   (( segid " 1SG" and resid 301  and name HG3 ))
   (( segid " 1SG" and resid 301  and name HG2 ))
      1.500     0.300     0.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.41351E-01 ppm1      2.259 ppm2      2.176 CV     1
 ASSI {  266}
   (  segid " 1SG" and resid 297  and name HD2%)
   (  segid " 1SG" and resid 284  and name HD% )
      3.100     1.200     1.200 peak   266 spectrum    1 weight  0.10000E+01 volume  0.16368E-02 ppm1      0.672 ppm2      6.896 CV     1
 ASSI {  270}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (( segid " 1SG" and resid 259  and name HA  ))
      1.900     1.900     4.100 peak   270 spectrum    1 weight  0.10000E+01 volume  0.39864E-01 ppm1      3.902 ppm2      3.754 CV     1
 OR {  270}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (( segid " 1SG" and resid 259  and name HA  ))
 ASSI {  275}
   (( segid " 1SG" and resid 294  and name HB2 ))
   (( segid " 1SG" and resid 294  and name HB3 ))
      1.600     0.300     0.600 peak   275 spectrum    1 weight  0.10000E+01 volume  0.38381E-01 ppm1      3.680 ppm2      3.824 CV     1
 ASSI {  293}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      2.300     2.300     3.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.34688E-01 ppm1      1.669 ppm2      1.502 CV     1
 OR {  293}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 OR {  293}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HG3 ))
 OR {  293}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HD3 ))
 ASSI {  295}
   (( segid " 1SG" and resid 264  and name HB2 ))
   (( segid " 1SG" and resid 264  and name HB3 ))
      1.700     0.300     0.500 peak   295 spectrum    1 weight  0.10000E+01 volume  0.34299E-01 ppm1      3.814 ppm2      3.694 CV     1
 ASSI {  298}
   (( segid " 1SG" and resid 301  and name HB2 ))
   (( segid " 1SG" and resid 301  and name HB3 ))
      1.700     0.300     0.500 peak   298 spectrum    1 weight  0.10000E+01 volume  0.33180E-01 ppm1      1.910 ppm2      2.030 CV     1
 ASSI {  311}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.100     1.200     1.200 peak   311 spectrum    1 weight  0.10000E+01 volume  0.16490E-02 ppm1      0.809 ppm2      6.910 CV     1
 OR {  311}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (  segid " 1SG" and resid 223  and name HE% )
 ASSI {  313}
   (( segid " 1SG" and resid 226  and name HB2 ))
   (( segid " 1SG" and resid 226  and name HB3 ))
      1.700     0.300     0.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.31166E-01 ppm1      3.048 ppm2      3.638 CV     1
 ASSI {  317}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 285  and name HA  ))
      3.400     3.400     2.600 peak   317 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      0.809 ppm2      5.432 CV     1
 OR {  317}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 285  and name HA  ))
 ASSI {  327}
   (( segid " 1SG" and resid 277  and name HB2 ))
   (( segid " 1SG" and resid 277  and name HB3 ))
      1.400     0.300     0.800 peak   327 spectrum    1 weight  0.10000E+01 volume  0.29233E-01 ppm1      3.803 ppm2      4.183 CV     1
 ASSI {  329}
   (( segid " 1SG" and resid 241  and name HB3 ))
   (( segid " 1SG" and resid 239  and name HB3 ))
      2.000     2.000     4.000 peak   329 spectrum    1 weight  0.10000E+01 volume  0.28823E-01 ppm1      2.676 ppm2      2.804 CV     1
 ASSI {  331}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 219  and name HA  ))
      3.400     1.500     1.500 peak   331 spectrum    1 weight  0.10000E+01 volume  0.13991E-02 ppm1      0.809 ppm2      4.377 CV     1
 OR {  331}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 219  and name HA  ))
 ASSI {  333}
   (  segid " 1SG" and resid 278  and name HD2%)
   (  segid " 1SG" and resid 278  and name HD1%)
      1.900     0.400     0.400 peak   333 spectrum    1 weight  0.10000E+01 volume  0.28431E-01 ppm1      0.886 ppm2      0.965 CV     1
 ASSI {  337}
   (  segid " 1SG" and resid 279  and name HB% )
   (( segid " 1SG" and resid 280  and name HB2 ))
      3.700     1.700     1.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.11664E-02 ppm1      1.324 ppm2      2.632 CV     1
 ASSI {  338}
   (( segid " 1SG" and resid 243  and name HG3 ))
   (( segid " 1SG" and resid 243  and name HG2 ))
      1.700     0.400     0.500 peak   338 spectrum    1 weight  0.10000E+01 volume  0.27787E-01 ppm1      2.259 ppm2      2.141 CV     1
 ASSI {  339}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      2.600     2.600     3.400 peak   339 spectrum    1 weight  0.10000E+01 volume  0.51080E-02 ppm1      0.810 ppm2      1.483 CV     1
 OR {  339}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 OR {  339}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 217  and name HD3 ))
 OR {  339}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 OR {  339}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 217  and name HD3 ))
 OR {  339}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 ASSI {  341}
   (  segid " 1SG" and resid 279  and name HB% )
   (( segid " 1SG" and resid 279  and name HA  ))
      1.900     0.500     0.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.27497E-01 ppm1      1.324 ppm2      4.219 CV     1
 ASSI {  348}
   (  segid " 1SG" and resid 247  and name HD1%)
   (( segid " 1SG" and resid 250  and name HA2 ))
      3.400     1.500     1.500 peak   348 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      0.658 ppm2      4.095 CV     1
 ASSI {  351}
   (  segid " 1SG" and resid 279  and name HB% )
   (( segid " 1SG" and resid 281  and name HB2 ))
      3.600     3.600     2.400 peak   351 spectrum    1 weight  0.10000E+01 volume  0.16922E-02 ppm1      1.324 ppm2      2.505 CV     1
 ASSI {  352}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 239  and name HB2 ))
      3.600     1.600     1.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.14519E-02 ppm1      1.324 ppm2      2.349 CV     1
 ASSI {  359}
   (( segid " 1SG" and resid 292  and name HD2 ))
   (( segid " 1SG" and resid 292  and name HG3 ))
      1.900     0.400     0.400 peak   359 spectrum    1 weight  0.10000E+01 volume  0.25933E-01 ppm1      1.454 ppm2      1.286 CV     1
 OR {  359}
   (( segid " 1SG" and resid 292  and name HD3 ))
   (( segid " 1SG" and resid 292  and name HG3 ))
 ASSI {  363}
   (( segid " 1SG" and resid 224  and name HG3 ))
   (( segid " 1SG" and resid 224  and name HB2 ))
      1.900     0.500     0.500 peak   363 spectrum    1 weight  0.10000E+01 volume  0.25626E-01 ppm1      2.283 ppm2      2.010 CV     1
 OR {  363}
   (( segid " 1SG" and resid 224  and name HG2 ))
   (( segid " 1SG" and resid 224  and name HB3 ))
 OR {  363}
   (( segid " 1SG" and resid 224  and name HG3 ))
   (( segid " 1SG" and resid 224  and name HB3 ))
 OR {  363}
   (( segid " 1SG" and resid 224  and name HG2 ))
   (( segid " 1SG" and resid 224  and name HB2 ))
 ASSI {  365}
   (( segid " 1SG" and resid 257  and name HA2 ))
   (( segid " 1SG" and resid 257  and name HA1 ))
      1.800     0.400     0.400 peak   365 spectrum    1 weight  0.10000E+01 volume  0.25297E-01 ppm1      4.042 ppm2      3.818 CV     1
 ASSI {  367}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 238  and name HA  ))
      1.900     0.500     0.500 peak   367 spectrum    1 weight  0.10000E+01 volume  0.25240E-01 ppm1      1.246 ppm2      4.107 CV     1
 ASSI {  368}
   (  segid " 1SG" and resid 247  and name HD1%)
   (( segid " 1SG" and resid 250  and name HA1 ))
      2.700     2.700     3.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.26325E-02 ppm1      0.659 ppm2      3.392 CV     1
 ASSI {  375}
   (  segid " 1SG" and resid 247  and name HD1%)
   (( segid " 1SG" and resid 252  and name HG3 ))
      3.400     1.500     1.500 peak   375 spectrum    1 weight  0.10000E+01 volume  0.12871E-02 ppm1      0.662 ppm2      2.300 CV     1
 ASSI {  376}
   (  segid " 1SG" and resid 247  and name HD1%)
   (( segid " 1SG" and resid 252  and name HG2 ))
      2.900     1.000     1.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.15569E-02 ppm1      0.662 ppm2      2.224 CV     1
 ASSI {  377}
   (  segid " 1SG" and resid 247  and name HD1%)
   (( segid " 1SG" and resid 292  and name HB2 ))
      3.300     1.400     1.400 peak   377 spectrum    1 weight  0.10000E+01 volume  0.21635E-02 ppm1      0.654 ppm2      1.636 CV     1
 ASSI {  378}
   (( segid " 1SG" and resid 222  and name HA  ))
   (  segid " 1SG" and resid 222  and name HB% )
      1.900     0.500     0.500 peak   378 spectrum    1 weight  0.10000E+01 volume  0.24261E-01 ppm1      5.341 ppm2      1.440 CV     1
 ASSI {  382}
   (( segid " 1SG" and resid 243  and name HB3 ))
   (( segid " 1SG" and resid 243  and name HB2 ))
      1.800     0.400     0.400 peak   382 spectrum    1 weight  0.10000E+01 volume  0.24019E-01 ppm1      1.950 ppm2      1.824 CV     1
 ASSI {  387}
   (( segid " 1SG" and resid 291  and name HG2 ))
   (( segid " 1SG" and resid 291  and name HG3 ))
      1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.23662E-01 ppm1      2.280 ppm2      2.393 CV     1
 ASSI {  403}
   (( segid " 1SG" and resid 273  and name HG12))
   (  segid " 1SG" and resid 260  and name HD% )
      2.600     0.900     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.22489E-02 ppm1      0.639 ppm2      6.975 CV     1
 ASSI {  407}
   (  segid " 1SG" and resid 238  and name HB% )
   (  segid " 1SG" and resid 244  and name HG1%)
      3.500     3.500     2.500 peak   407 spectrum    1 weight  0.10000E+01 volume  0.19539E-02 ppm1      1.324 ppm2      0.554 CV     1
 ASSI {  408}
   (( segid " 1SG" and resid 300  and name HB3 ))
   (( segid " 1SG" and resid 300  and name HB2 ))
      1.800     0.400     0.400 peak   408 spectrum    1 weight  0.10000E+01 volume  0.22089E-01 ppm1      1.786 ppm2      1.622 CV     1
 ASSI {  410}
   (  segid " 1SG" and resid 288  and name HG1%)
   (  segid " 1SG" and resid 288  and name HG2%)
      1.900     0.500     0.500 peak   410 spectrum    1 weight  0.10000E+01 volume  0.21850E-01 ppm1      0.615 ppm2      0.450 CV     1
 ASSI {  413}
   (( segid " 1SG" and resid 273  and name HG12))
   (( segid " 1SG" and resid 273  and name HB  ))
      2.900     1.100     1.100 peak   413 spectrum    1 weight  0.10000E+01 volume  0.14853E-02 ppm1      0.639 ppm2      1.435 CV     1
 ASSI {  414}
   (( segid " 1SG" and resid 251  and name HB3 ))
   (( segid " 1SG" and resid 251  and name HG2 ))
      2.000     0.500     0.500 peak   414 spectrum    1 weight  0.10000E+01 volume  0.21696E-01 ppm1      2.147 ppm2      2.383 CV     1
 OR {  414}
   (( segid " 1SG" and resid 251  and name HB3 ))
   (( segid " 1SG" and resid 251  and name HG3 ))
 ASSI {  416}
   (( segid " 1SG" and resid 275  and name HG2 ))
   (( segid " 1SG" and resid 275  and name HB3 ))
      2.000     0.500     0.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.21436E-01 ppm1      2.174 ppm2      1.992 CV     1
 OR {  416}
   (( segid " 1SG" and resid 275  and name HG3 ))
   (( segid " 1SG" and resid 275  and name HB3 ))
 ASSI {  421}
   (  segid " 1SG" and resid 214  and name HB% )
   (( segid " 1SG" and resid 214  and name HA  ))
      2.000     0.500     0.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.21250E-01 ppm1      0.853 ppm2      4.078 CV     1
 ASSI {  428}
   (( segid " 1SG" and resid 247  and name HG  ))
   (( segid " 1SG" and resid 247  and name HB2 ))
      2.500     0.800     0.800 peak   428 spectrum    1 weight  0.10000E+01 volume  0.19284E-02 ppm1      1.349 ppm2      0.956 CV     1
 ASSI {  429}
   (( segid " 1SG" and resid 227  and name HB2 ))
   (( segid " 1SG" and resid 227  and name HB3 ))
      1.600     0.300     0.600 peak   429 spectrum    1 weight  0.10000E+01 volume  0.20777E-01 ppm1      1.638 ppm2      1.757 CV     1
 ASSI {  430}
   (( segid " 1SG" and resid 269  and name HB3 ))
   (( segid " 1SG" and resid 269  and name HB2 ))
      1.600     0.300     0.600 peak   430 spectrum    1 weight  0.10000E+01 volume  0.20767E-01 ppm1      2.148 ppm2      1.935 CV     1
 ASSI {  431}
   (  segid " 1SG" and resid 213  and name HG2%)
   (( segid " 1SG" and resid 213  and name HB  ))
      1.900     0.500     0.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.20762E-01 ppm1      1.160 ppm2      4.324 CV     1
 ASSI {  433}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 242  and name HA  ))
      2.000     0.500     0.500 peak   433 spectrum    1 weight  0.10000E+01 volume  0.20752E-01 ppm1      1.301 ppm2      4.083 CV     1
 ASSI {  434}
   (( segid " 1SG" and resid 285  and name HB3 ))
   (( segid " 1SG" and resid 209  and name HB3 ))
      2.100     2.100     3.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.20577E-01 ppm1      1.970 ppm2      2.085 CV     1
 ASSI {  441}
   (( segid " 1SG" and resid 241  and name HB2 ))
   (( segid " 1SG" and resid 241  and name HB3 ))
      1.900     0.400     0.400 peak   441 spectrum    1 weight  0.10000E+01 volume  0.20108E-01 ppm1      2.447 ppm2      2.681 CV     1
 ASSI {  442}
   (( segid " 1SG" and resid 251  and name HB3 ))
   (( segid " 1SG" and resid 251  and name HB2 ))
      1.800     0.400     0.400 peak   442 spectrum    1 weight  0.10000E+01 volume  0.20107E-01 ppm1      2.127 ppm2      2.029 CV     1
 ASSI {  443}
   (( segid " 1SG" and resid 296  and name HG3 ))
   (( segid " 1SG" and resid 296  and name HG2 ))
      1.800     0.400     0.400 peak   443 spectrum    1 weight  0.10000E+01 volume  0.20068E-01 ppm1      2.273 ppm2      2.089 CV     1
 ASSI {  451}
   (( segid " 1SG" and resid 282  and name HA  ))
   (  segid " 1SG" and resid 282  and name HB% )
      2.000     0.500     0.500 peak   451 spectrum    1 weight  0.10000E+01 volume  0.19791E-01 ppm1      4.493 ppm2      1.104 CV     1
 ASSI {  454}
   (( segid " 1SG" and resid 286  and name HB2 ))
   (( segid " 1SG" and resid 246  and name HE3 ))
      4.000     2.000     2.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.67187E-03 ppm1      1.900 ppm2      7.388 CV     1
 ASSI {  456}
   (( segid " 1SG" and resid 286  and name HB2 ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.400     1.500     1.500 peak   456 spectrum    1 weight  0.10000E+01 volume  0.57375E-03 ppm1      1.900 ppm2      7.096 CV     1
 ASSI {  457}
   (( segid " 1SG" and resid 286  and name HB2 ))
   (( segid " 1SG" and resid 246  and name HH2 ))
      3.400     1.400     1.400 peak   457 spectrum    1 weight  0.10000E+01 volume  0.11540E-02 ppm1      1.900 ppm2      6.694 CV     1
 ASSI {  458}
   (( segid " 1SG" and resid 284  and name HB2 ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      2.300     2.300     3.700 peak   458 spectrum    1 weight  0.10000E+01 volume  0.19585E-01 ppm1      2.457 ppm2      3.122 CV     1
 ASSI {  460}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 246  and name HE3 ))
      3.300     1.400     1.400 peak   460 spectrum    1 weight  0.10000E+01 volume  0.65318E-03 ppm1      2.182 ppm2      7.391 CV     1
 ASSI {  462}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.500     1.600     1.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.90636E-03 ppm1      2.182 ppm2      7.089 CV     1
 ASSI {  463}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.700     1.700     1.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.81617E-03 ppm1      2.182 ppm2      6.923 CV     1
 ASSI {  472}
   (  segid " 1SG" and resid 299  and name HG2%)
   (  segid " 1SG" and resid 299  and name HG1%)
      1.900     0.400     0.400 peak   472 spectrum    1 weight  0.10000E+01 volume  0.18850E-01 ppm1      0.475 ppm2      0.740 CV     1
 ASSI {  473}
   (( segid " 1SG" and resid 209  and name HG3 ))
   (( segid " 1SG" and resid 209  and name HB3 ))
      2.000     0.500     0.500 peak   473 spectrum    1 weight  0.10000E+01 volume  0.18810E-01 ppm1      2.232 ppm2      2.021 CV     1
 OR {  473}
   (( segid " 1SG" and resid 209  and name HG2 ))
   (( segid " 1SG" and resid 209  and name HB3 ))
 ASSI {  480}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 246  and name HH2 ))
      3.500     1.500     1.500 peak   480 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      2.181 ppm2      6.701 CV     1
 ASSI {  487}
   (( segid " 1SG" and resid 251  and name HB3 ))
   (( segid " 1SG" and resid 252  and name HG2 ))
      2.300     2.300     3.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.18190E-01 ppm1      2.209 ppm2      2.223 CV     1
 ASSI {  488}
   (( segid " 1SG" and resid 212  and name HB3 ))
   (( segid " 1SG" and resid 212  and name HA  ))
      2.100     0.500     0.500 peak   488 spectrum    1 weight  0.10000E+01 volume  0.18138E-01 ppm1      3.866 ppm2      4.539 CV     1
 OR {  488}
   (( segid " 1SG" and resid 212  and name HB2 ))
   (( segid " 1SG" and resid 212  and name HA  ))
 ASSI {  492}
   (( segid " 1SG" and resid 226  and name HB2 ))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.900     1.900     1.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.11327E-02 ppm1      3.046 ppm2      1.063 CV     1
 ASSI {  497}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 237  and name HA  ))
      4.000     2.000     2.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.10139E-02 ppm1      1.246 ppm2      4.628 CV     1
 ASSI {  502}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 267  and name HA  ))
      2.000     0.500     0.500 peak   502 spectrum    1 weight  0.10000E+01 volume  0.17545E-01 ppm1      1.388 ppm2      4.130 CV     1
 ASSI {  503}
   (( segid " 1SG" and resid 254  and name HG3 ))
   (( segid " 1SG" and resid 254  and name HB2 ))
      2.100     0.500     0.500 peak   503 spectrum    1 weight  0.10000E+01 volume  0.17536E-01 ppm1      2.369 ppm2      1.934 CV     1
 OR {  503}
   (( segid " 1SG" and resid 254  and name HG2 ))
   (( segid " 1SG" and resid 254  and name HB2 ))
 ASSI {  507}
   (  segid " 1SG" and resid 242  and name HB% )
   (  segid " 1SG" and resid 237  and name HD1%)
      2.100     2.100     3.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.17253E-01 ppm1      1.301 ppm2      0.706 CV     1
 ASSI {  509}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 216  and name HA  ))
      3.500     1.500     1.500 peak   509 spectrum    1 weight  0.10000E+01 volume  0.81617E-03 ppm1      1.246 ppm2      4.299 CV     1
 ASSI {  510}
   (( segid " 1SG" and resid 296  and name HG2 ))
   (( segid " 1SG" and resid 296  and name HB3 ))
      1.900     0.500     0.500 peak   510 spectrum    1 weight  0.10000E+01 volume  0.17043E-01 ppm1      2.076 ppm2      1.932 CV     1
 ASSI {  511}
   (( segid " 1SG" and resid 226  and name HB3 ))
   (  segid " 1SG" and resid 225  and name HG1%)
      4.200     2.200     1.800 peak   511 spectrum    1 weight  0.10000E+01 volume  0.70815E-03 ppm1      3.623 ppm2      1.069 CV     1
 ASSI {  514}
   (( segid " 1SG" and resid 213  and name HA  ))
   (( segid " 1SG" and resid 213  and name HB  ))
      1.900     0.500     0.500 peak   514 spectrum    1 weight  0.10000E+01 volume  0.16899E-01 ppm1      4.655 ppm2      4.325 CV     1
 ASSI {  525}
   (( segid " 1SG" and resid 228  and name HA2 ))
   (( segid " 1SG" and resid 228  and name HA1 ))
      1.900     0.400     0.400 peak   525 spectrum    1 weight  0.10000E+01 volume  0.16502E-01 ppm1      4.310 ppm2      3.343 CV     1
 ASSI {  526}
   (( segid " 1SG" and resid 239  and name HB3 ))
   (( segid " 1SG" and resid 239  and name HB2 ))
      1.800     0.400     0.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.16489E-01 ppm1      2.750 ppm2      2.380 CV     1
 ASSI {  529}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (( segid " 1SG" and resid 256  and name HA  ))
      2.100     0.600     0.600 peak   529 spectrum    1 weight  0.10000E+01 volume  0.16462E-01 ppm1      3.818 ppm2      4.573 CV     1
 OR {  529}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (( segid " 1SG" and resid 256  and name HA  ))
 ASSI {  533}
   (( segid " 1SG" and resid 275  and name HB2 ))
   (( segid " 1SG" and resid 275  and name HB3 ))
      1.900     0.400     0.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.16239E-01 ppm1      1.734 ppm2      1.988 CV     1
 ASSI {  534}
   (  segid " 1SG" and resid 288  and name HG1%)
   (( segid " 1SG" and resid 213  and name HA  ))
      3.800     1.800     1.800 peak   534 spectrum    1 weight  0.10000E+01 volume  0.72402E-03 ppm1      0.614 ppm2      4.639 CV     1
 ASSI {  535}
   (( segid " 1SG" and resid 234  and name HB  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      2.000     0.500     0.500 peak   535 spectrum    1 weight  0.10000E+01 volume  0.16163E-01 ppm1      3.795 ppm2      1.132 CV     1
 ASSI {  540}
   (( segid " 1SG" and resid 266  and name HA2 ))
   (( segid " 1SG" and resid 266  and name HA1 ))
      1.900     0.500     0.500 peak   540 spectrum    1 weight  0.10000E+01 volume  0.15862E-01 ppm1      3.882 ppm2      3.723 CV     1
 ASSI {  544}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (( segid " 1SG" and resid 292  and name HB2 ))
      1.700     0.400     0.500 peak   544 spectrum    1 weight  0.10000E+01 volume  0.15775E-01 ppm1      1.681 ppm2      1.616 CV     1
 ASSI {  546}
   (( segid " 1SG" and resid 250  and name HA2 ))
   (( segid " 1SG" and resid 250  and name HA1 ))
      1.900     0.500     0.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.15700E-01 ppm1      4.069 ppm2      3.384 CV     1
 ASSI {  550}
   (( segid " 1SG" and resid 246  and name HA  ))
   (  segid " 1SG" and resid 253  and name HG2%)
      4.000     2.000     2.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.92820E-03 ppm1      5.461 ppm2      0.156 CV     1
 ASSI {  555}
   (  segid " 1SG" and resid 225  and name HG1%)
   (  segid " 1SG" and resid 225  and name HG2%)
      2.000     0.500     0.500 peak   555 spectrum    1 weight  0.10000E+01 volume  0.15196E-01 ppm1      1.052 ppm2      0.856 CV     1
 ASSI {  569}
   (( segid " 1SG" and resid 301  and name HG3 ))
   (( segid " 1SG" and resid 301  and name HB3 ))
      2.300     0.700     0.700 peak   569 spectrum    1 weight  0.10000E+01 volume  0.14785E-01 ppm1      2.259 ppm2      2.033 CV     1
 ASSI {  574}
   (( segid " 1SG" and resid 291  and name HB2 ))
   (( segid " 1SG" and resid 291  and name HB3 ))
      1.800     0.400     0.400 peak   574 spectrum    1 weight  0.10000E+01 volume  0.14649E-01 ppm1      1.914 ppm2      2.157 CV     1
 ASSI {  580}
   (( segid " 1SG" and resid 246  and name HA  ))
   (( segid " 1SG" and resid 246  and name HB2 ))
      2.900     1.000     1.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.21834E-02 ppm1      5.461 ppm2      2.913 CV     1
 ASSI {  583}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 239  and name HB3 ))
      3.600     1.700     1.700 peak   583 spectrum    1 weight  0.10000E+01 volume  0.90571E-03 ppm1      1.246 ppm2      2.775 CV     1
 ASSI {  590}
   (( segid " 1SG" and resid 247  and name HA  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      3.700     1.700     1.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.11213E-02 ppm1      5.045 ppm2      0.793 CV     1
 ASSI {  599}
   (  segid " 1SG" and resid 244  and name HG1%)
   (  segid " 1SG" and resid 244  and name HG2%)
      2.100     0.600     0.600 peak   599 spectrum    1 weight  0.10000E+01 volume  0.14014E-01 ppm1      0.525 ppm2      0.366 CV     1
 ASSI {  601}
   (( segid " 1SG" and resid 301  and name HG2 ))
   (( segid " 1SG" and resid 301  and name HB2 ))
      2.300     0.700     0.700 peak   601 spectrum    1 weight  0.10000E+01 volume  0.13953E-01 ppm1      2.150 ppm2      1.926 CV     1
 ASSI {  602}
   (  segid " 1SG" and resid 283  and name HB% )
   (( segid " 1SG" and resid 283  and name HA  ))
      2.000     0.500     0.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.13949E-01 ppm1      1.373 ppm2      5.350 CV     1
 ASSI {  605}
   (( segid " 1SG" and resid 216  and name HB3 ))
   (( segid " 1SG" and resid 236  and name HB2 ))
      2.800     2.800     3.200 peak   605 spectrum    1 weight  0.10000E+01 volume  0.13895E-01 ppm1      1.788 ppm2      1.813 CV     1
 ASSI {  608}
   (( segid " 1SG" and resid 247  and name HA  ))
   (( segid " 1SG" and resid 292  and name HB2 ))
      3.500     3.500     2.500 peak   608 spectrum    1 weight  0.10000E+01 volume  0.19583E-02 ppm1      5.045 ppm2      1.623 CV     1
 ASSI {  611}
   (( segid " 1SG" and resid 247  and name HA  ))
   (( segid " 1SG" and resid 247  and name HB3 ))
      2.400     0.700     0.700 peak   611 spectrum    1 weight  0.10000E+01 volume  0.19393E-02 ppm1      5.045 ppm2      2.034 CV     1
 ASSI {  612}
   (( segid " 1SG" and resid 265  and name HG13))
   (( segid " 1SG" and resid 265  and name HG12))
      1.900     0.400     0.400 peak   612 spectrum    1 weight  0.10000E+01 volume  0.13670E-01 ppm1      1.362 ppm2      1.089 CV     1
 ASSI {  620}
   (( segid " 1SG" and resid 221  and name HB3 ))
   (( segid " 1SG" and resid 221  and name HB2 ))
      2.000     0.500     0.500 peak   620 spectrum    1 weight  0.10000E+01 volume  0.13422E-01 ppm1      1.954 ppm2      2.393 CV     1
 OR {  620}
   (( segid " 1SG" and resid 221  and name HB3 ))
   (( segid " 1SG" and resid 221  and name HG3 ))
 OR {  620}
   (( segid " 1SG" and resid 221  and name HB3 ))
   (( segid " 1SG" and resid 221  and name HG2 ))
 ASSI {  621}
   (  segid " 1SG" and resid 261  and name HD1%)
   (( segid " 1SG" and resid 261  and name HG12))
      2.100     0.600     0.600 peak   621 spectrum    1 weight  0.10000E+01 volume  0.13415E-01 ppm1      0.694 ppm2      0.954 CV     1
 ASSI {  622}
   (( segid " 1SG" and resid 274  and name HB3 ))
   (( segid " 1SG" and resid 274  and name HA  ))
      2.100     0.600     0.600 peak   622 spectrum    1 weight  0.10000E+01 volume  0.13413E-01 ppm1      3.670 ppm2      4.464 CV     1
 OR {  622}
   (( segid " 1SG" and resid 274  and name HB2 ))
   (( segid " 1SG" and resid 274  and name HA  ))
 ASSI {  624}
   (( segid " 1SG" and resid 301  and name HB3 ))
   (( segid " 1SG" and resid 301  and name HG2 ))
      2.100     0.600     0.600 peak   624 spectrum    1 weight  0.10000E+01 volume  0.13381E-01 ppm1      2.007 ppm2      2.206 CV     1
 OR {  624}
   (( segid " 1SG" and resid 301  and name HB2 ))
   (( segid " 1SG" and resid 301  and name HG2 ))
 ASSI {  625}
   (( segid " 1SG" and resid 221  and name HB2 ))
   (( segid " 1SG" and resid 221  and name HB3 ))
      2.000     0.500     0.500 peak   625 spectrum    1 weight  0.10000E+01 volume  0.13286E-01 ppm1      2.380 ppm2      1.969 CV     1
 OR {  625}
   (( segid " 1SG" and resid 221  and name HG3 ))
   (( segid " 1SG" and resid 221  and name HB3 ))
 ASSI {  626}
   (( segid " 1SG" and resid 271  and name HA  ))
   (( segid " 1SG" and resid 271  and name HG  ))
      3.600     1.600     1.600 peak   626 spectrum    1 weight  0.10000E+01 volume  0.11931E-02 ppm1      4.349 ppm2      0.688 CV     1
 ASSI {  627}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 287  and name HA  ))
      2.300     0.600     0.600 peak   627 spectrum    1 weight  0.10000E+01 volume  0.13274E-01 ppm1      0.773 ppm2      4.909 CV     1
 OR {  627}
   (  segid " 1SG" and resid 287  and name HG2%)
   (( segid " 1SG" and resid 287  and name HA  ))
 ASSI {  632}
   (( segid " 1SG" and resid 271  and name HA  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      3.700     1.700     1.700 peak   632 spectrum    1 weight  0.10000E+01 volume  0.62612E-03 ppm1      4.349 ppm2      0.927 CV     1
 ASSI {  634}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 236  and name HG2 ))
      3.700     1.700     1.700 peak   634 spectrum    1 weight  0.10000E+01 volume  0.13836E-02 ppm1      1.246 ppm2      2.053 CV     1
 OR {  634}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI {  635}
   (( segid " 1SG" and resid 255  and name HA  ))
   (( segid " 1SG" and resid 261  and name HA  ))
      2.300     2.300     3.700 peak   635 spectrum    1 weight  0.10000E+01 volume  0.12969E-01 ppm1      4.302 ppm2      4.205 CV     1
 ASSI {  637}
   (  segid " 1SG" and resid 265  and name HG2%)
   (( segid " 1SG" and resid 265  and name HB  ))
      2.100     0.600     0.600 peak   637 spectrum    1 weight  0.10000E+01 volume  0.12841E-01 ppm1      0.861 ppm2      1.791 CV     1
 ASSI {  640}
   (( segid " 1SG" and resid 249  and name HB2 ))
   (( segid " 1SG" and resid 249  and name HB3 ))
      1.900     0.500     0.500 peak   640 spectrum    1 weight  0.10000E+01 volume  0.12791E-01 ppm1      2.787 ppm2      3.048 CV     1
 ASSI {  641}
   (  segid " 1SG" and resid 238  and name HB% )
   (  segid " 1SG" and resid 288  and name HG2%)
      3.500     3.500     2.500 peak   641 spectrum    1 weight  0.10000E+01 volume  0.15148E-02 ppm1      1.246 ppm2      0.472 CV     1
 ASSI {  643}
   (( segid " 1SG" and resid 227  and name HE3 ))
   (( segid " 1SG" and resid 301  and name HG2 ))
      2.100     2.100     3.900 peak   643 spectrum    1 weight  0.10000E+01 volume  0.12742E-01 ppm1      2.956 ppm2      2.192 CV     1
 OR {  643}
   (( segid " 1SG" and resid 227  and name HE2 ))
   (( segid " 1SG" and resid 301  and name HG2 ))
 ASSI {  645}
   (( segid " 1SG" and resid 268  and name HB3 ))
   (( segid " 1SG" and resid 268  and name HB2 ))
      1.900     0.500     0.500 peak   645 spectrum    1 weight  0.10000E+01 volume  0.12641E-01 ppm1      2.105 ppm2      1.781 CV     1
 ASSI {  648}
   (( segid " 1SG" and resid 296  and name HG3 ))
   (  segid " 1SG" and resid 298  and name HE% )
      4.500     2.600     1.500 peak   648 spectrum    1 weight  0.10000E+01 volume  0.64177E-03 ppm1      2.271 ppm2      7.280 CV     1
 ASSI {  649}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 270  and name HB  ))
      2.100     0.500     0.500 peak   649 spectrum    1 weight  0.10000E+01 volume  0.12601E-01 ppm1      0.911 ppm2      3.701 CV     1
 ASSI {  650}
   (  segid " 1SG" and resid 273  and name HD1%)
   (( segid " 1SG" and resid 273  and name HG12))
      2.100     0.500     0.500 peak   650 spectrum    1 weight  0.10000E+01 volume  0.12579E-01 ppm1      0.233 ppm2      0.676 CV     1
 OR {  650}
   (  segid " 1SG" and resid 273  and name HD1%)
   (  segid " 1SG" and resid 273  and name HG2%)
 ASSI {  653}
   (( segid " 1SG" and resid 252  and name HG2 ))
   (( segid " 1SG" and resid 252  and name HB3 ))
      2.200     0.600     0.600 peak   653 spectrum    1 weight  0.10000E+01 volume  0.12560E-01 ppm1      2.174 ppm2      1.900 CV     1
 OR {  653}
   (( segid " 1SG" and resid 252  and name HG2 ))
   (( segid " 1SG" and resid 252  and name HB2 ))
 ASSI {  654}
   (( segid " 1SG" and resid 296  and name HG2 ))
   (  segid " 1SG" and resid 298  and name HE% )
      4.900     3.100     1.100 peak   654 spectrum    1 weight  0.10000E+01 volume  0.38532E-03 ppm1      2.072 ppm2      7.278 CV     1
 ASSI {  656}
   (( segid " 1SG" and resid 236  and name HB3 ))
   (( segid " 1SG" and resid 236  and name HG2 ))
      2.100     0.500     0.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.12500E-01 ppm1      1.876 ppm2      2.052 CV     1
 OR {  656}
   (( segid " 1SG" and resid 236  and name HB3 ))
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI {  659}
   (( segid " 1SG" and resid 296  and name HG2 ))
   (( segid " 1SG" and resid 295  and name HA  ))
      5.700     4.100     0.300 peak   659 spectrum    1 weight  0.10000E+01 volume  0.18147E-03 ppm1      2.072 ppm2      4.782 CV     1
 ASSI {  661}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 268  and name HG2 ))
      2.700     2.700     3.300 peak   661 spectrum    1 weight  0.10000E+01 volume  0.12391E-01 ppm1      1.603 ppm2      1.328 CV     1
 OR {  661}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 268  and name HG3 ))
 ASSI {  662}
   (  segid " 1SG" and resid 288  and name HG1%)
   (( segid " 1SG" and resid 291  and name HB3 ))
      3.900     1.900     1.900 peak   662 spectrum    1 weight  0.10000E+01 volume  0.67122E-03 ppm1      0.614 ppm2      2.169 CV     1
 ASSI {  667}
   (( segid " 1SG" and resid 236  and name HG3 ))
   (( segid " 1SG" and resid 268  and name HE2 ))
      3.500     1.500     1.500 peak   667 spectrum    1 weight  0.10000E+01 volume  0.10740E-02 ppm1      2.042 ppm2      2.910 CV     1
 OR {  667}
   (( segid " 1SG" and resid 236  and name HG3 ))
   (( segid " 1SG" and resid 268  and name HE3 ))
 OR {  667}
   (( segid " 1SG" and resid 236  and name HG2 ))
   (( segid " 1SG" and resid 268  and name HE2 ))
 ASSI {  668}
   (( segid " 1SG" and resid 293  and name HB3 ))
   (( segid " 1SG" and resid 293  and name HB2 ))
      2.000     0.500     0.500 peak   668 spectrum    1 weight  0.10000E+01 volume  0.12213E-01 ppm1      3.138 ppm2      2.420 CV     1
 ASSI {  671}
   (( segid " 1SG" and resid 217  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HG3 ))
      2.200     0.600     0.600 peak   671 spectrum    1 weight  0.10000E+01 volume  0.12139E-01 ppm1      1.697 ppm2      1.502 CV     1
 OR {  671}
   (( segid " 1SG" and resid 217  and name HB3 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 OR {  671}
   (( segid " 1SG" and resid 217  and name HB3 ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 OR {  671}
   (( segid " 1SG" and resid 217  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 OR {  671}
   (( segid " 1SG" and resid 217  and name HB3 ))
   (( segid " 1SG" and resid 217  and name HG3 ))
 OR {  671}
   (( segid " 1SG" and resid 217  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 ASSI {  677}
   (( segid " 1SG" and resid 296  and name HG3 ))
   (( segid " 1SG" and resid 295  and name HA  ))
      4.200     2.200     1.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.53386E-03 ppm1      2.273 ppm2      4.780 CV     1
 ASSI {  678}
   (( segid " 1SG" and resid 277  and name HB2 ))
   (  segid " 1SG" and resid 225  and name HG2%)
      4.100     2.100     1.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.61329E-03 ppm1      3.811 ppm2      0.825 CV     1
 ASSI {  680}
   (( segid " 1SG" and resid 236  and name HA  ))
   (( segid " 1SG" and resid 268  and name HA  ))
      1.900     0.500     0.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.11974E-01 ppm1      5.130 ppm2      5.009 CV     1
 ASSI {  682}
   (( segid " 1SG" and resid 265  and name HG12))
   (  segid " 1SG" and resid 265  and name HD1%)
      2.200     0.600     0.600 peak   682 spectrum    1 weight  0.10000E+01 volume  0.11905E-01 ppm1      1.071 ppm2      0.875 CV     1
 OR {  682}
   (( segid " 1SG" and resid 265  and name HG12))
   (  segid " 1SG" and resid 265  and name HG2%)
 ASSI {  686}
   (( segid " 1SG" and resid 283  and name HA  ))
   (( segid " 1SG" and resid 296  and name HA  ))
      2.000     0.500     0.500 peak   686 spectrum    1 weight  0.10000E+01 volume  0.11665E-01 ppm1      5.334 ppm2      4.966 CV     1
 ASSI {  689}
   (( segid " 1SG" and resid 245  and name HB3 ))
   (( segid " 1SG" and resid 245  and name HG2 ))
      2.200     0.600     0.600 peak   689 spectrum    1 weight  0.10000E+01 volume  0.11565E-01 ppm1      1.517 ppm2      1.328 CV     1
 OR {  689}
   (( segid " 1SG" and resid 245  and name HB2 ))
   (( segid " 1SG" and resid 245  and name HG3 ))
 OR {  689}
   (( segid " 1SG" and resid 245  and name HB2 ))
   (( segid " 1SG" and resid 245  and name HG2 ))
 OR {  689}
   (( segid " 1SG" and resid 245  and name HB3 ))
   (( segid " 1SG" and resid 245  and name HG3 ))
 ASSI {  691}
   (( segid " 1SG" and resid 261  and name HG13))
   (( segid " 1SG" and resid 261  and name HG12))
      1.900     0.500     0.500 peak   691 spectrum    1 weight  0.10000E+01 volume  0.11464E-01 ppm1      1.277 ppm2      0.960 CV     1
 ASSI {  692}
   (  segid " 1SG" and resid 278  and name HD1%)
   (( segid " 1SG" and resid 278  and name HG  ))
      2.200     0.600     0.600 peak   692 spectrum    1 weight  0.10000E+01 volume  0.11437E-01 ppm1      0.952 ppm2      1.728 CV     1
 OR {  692}
   (  segid " 1SG" and resid 278  and name HD1%)
   (( segid " 1SG" and resid 278  and name HB3 ))
 ASSI {  702}
   (( segid " 1SG" and resid 208  and name HB2 ))
   (( segid " 1SG" and resid 208  and name HA  ))
      2.400     0.700     0.700 peak   702 spectrum    1 weight  0.10000E+01 volume  0.11275E-01 ppm1      2.576 ppm2      4.592 CV     1
 ASSI {  703}
   (( segid " 1SG" and resid 296  and name HB3 ))
   (( segid " 1SG" and resid 296  and name HB2 ))
      1.900     0.400     0.400 peak   703 spectrum    1 weight  0.10000E+01 volume  0.11264E-01 ppm1      1.901 ppm2      1.737 CV     1
 ASSI {  704}
   (( segid " 1SG" and resid 243  and name HG2 ))
   (( segid " 1SG" and resid 243  and name HB3 ))
      2.100     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.11258E-01 ppm1      2.119 ppm2      1.965 CV     1
 ASSI {  705}
   (  segid " 1SG" and resid 247  and name HD2%)
   (( segid " 1SG" and resid 252  and name HA  ))
      1.600     0.300     0.600 peak   705 spectrum    1 weight  0.10000E+01 volume  0.11252E-01 ppm1      0.566 ppm2      4.230 CV     1
 ASSI {  706}
   (  segid " 1SG" and resid 272  and name HG2%)
   (( segid " 1SG" and resid 272  and name HB  ))
      2.000     0.500     0.500 peak   706 spectrum    1 weight  0.10000E+01 volume  0.11251E-01 ppm1      0.800 ppm2      3.789 CV     1
 ASSI {  707}
   (( segid " 1SG" and resid 230  and name HA  ))
   (( segid " 1SG" and resid 274  and name HA  ))
      2.100     0.500     0.500 peak   707 spectrum    1 weight  0.10000E+01 volume  0.11242E-01 ppm1      5.398 ppm2      4.465 CV     1
 ASSI {  708}
   (  segid " 1SG" and resid 287  and name HG1%)
   (  segid " 1SG" and resid 247  and name HD2%)
      1.900     0.500     0.500 peak   708 spectrum    1 weight  0.10000E+01 volume  0.11231E-01 ppm1      0.762 ppm2      0.582 CV     1
 ASSI {  720}
   (( segid " 1SG" and resid 217  and name HA  ))
   (( segid " 1SG" and resid 211  and name HE3 ))
      2.100     0.600     0.600 peak   720 spectrum    1 weight  0.10000E+01 volume  0.10975E-01 ppm1      4.513 ppm2      2.977 CV     1
 OR {  720}
   (( segid " 1SG" and resid 217  and name HA  ))
   (( segid " 1SG" and resid 211  and name HE2 ))
 ASSI {  721}
   (  segid " 1SG" and resid 235  and name HG2%)
   (  segid " 1SG" and resid 234  and name HG2%)
      2.800     1.000     1.000 peak   721 spectrum    1 weight  0.10000E+01 volume  0.10901E-01 ppm1      0.808 ppm2      1.099 CV     1
 ASSI {  722}
   (( segid " 1SG" and resid 275  and name HG2 ))
   (( segid " 1SG" and resid 275  and name HA  ))
      2.200     0.600     0.600 peak   722 spectrum    1 weight  0.10000E+01 volume  0.10856E-01 ppm1      2.170 ppm2      3.356 CV     1
 OR {  722}
   (( segid " 1SG" and resid 275  and name HG3 ))
   (( segid " 1SG" and resid 275  and name HA  ))
 ASSI {  724}
   (( segid " 1SG" and resid 267  and name HA  ))
   (( segid " 1SG" and resid 240  and name HA  ))
      2.200     0.600     0.600 peak   724 spectrum    1 weight  0.10000E+01 volume  0.10772E-01 ppm1      4.112 ppm2      3.971 CV     1
 ASSI {  725}
   (( segid " 1SG" and resid 237  and name HA  ))
   (  segid " 1SG" and resid 237  and name HD2%)
      2.100     0.500     0.500 peak   725 spectrum    1 weight  0.10000E+01 volume  0.10689E-01 ppm1      4.618 ppm2      0.497 CV     1
 ASSI {  726}
   (( segid " 1SG" and resid 219  and name HA  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      2.400     2.400     3.600 peak   726 spectrum    1 weight  0.10000E+01 volume  0.10686E-01 ppm1      4.363 ppm2      1.098 CV     1
 ASSI {  728}
   (  segid " 1SG" and resid 288  and name HG2%)
   (( segid " 1SG" and resid 288  and name HB  ))
      2.100     0.600     0.600 peak   728 spectrum    1 weight  0.10000E+01 volume  0.10670E-01 ppm1      0.437 ppm2      1.518 CV     1
 ASSI {  729}
   (( segid " 1SG" and resid 274  and name HA  ))
   (( segid " 1SG" and resid 259  and name HA  ))
      2.600     2.600     3.400 peak   729 spectrum    1 weight  0.10000E+01 volume  0.10663E-01 ppm1      4.455 ppm2      3.752 CV     1
 ASSI {  734}
   (( segid " 1SG" and resid 241  and name HB2 ))
   (( segid " 1SG" and resid 241  and name HA  ))
      2.300     0.600     0.600 peak   734 spectrum    1 weight  0.10000E+01 volume  0.10609E-01 ppm1      2.454 ppm2      4.720 CV     1
 ASSI {  736}
   (( segid " 1SG" and resid 260  and name HB2 ))
   (  segid " 1SG" and resid 260  and name HE% )
      4.200     2.200     1.800 peak   736 spectrum    1 weight  0.10000E+01 volume  0.75466E-03 ppm1      2.334 ppm2      6.792 CV     1
 ASSI {  738}
   (( segid " 1SG" and resid 277  and name HA  ))
   (( segid " 1SG" and resid 277  and name HB3 ))
      2.000     0.500     0.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.10569E-01 ppm1      4.720 ppm2      4.183 CV     1
 ASSI {  741}
   (( segid " 1SG" and resid 236  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HG3 ))
      2.200     0.600     0.600 peak   741 spectrum    1 weight  0.10000E+01 volume  0.10488E-01 ppm1      1.757 ppm2      2.052 CV     1
 OR {  741}
   (( segid " 1SG" and resid 236  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HG2 ))
 ASSI {  748}
   (  segid " 1SG" and resid 244  and name HG2%)
   (( segid " 1SG" and resid 244  and name HB  ))
      2.000     0.500     0.500 peak   748 spectrum    1 weight  0.10000E+01 volume  0.10370E-01 ppm1      0.350 ppm2      1.657 CV     1
 ASSI {  749}
   (( segid " 1SG" and resid 260  and name HB2 ))
   (( segid " 1SG" and resid 255  and name HA  ))
      3.400     1.500     1.500 peak   749 spectrum    1 weight  0.10000E+01 volume  0.56288E-03 ppm1      2.332 ppm2      4.275 CV     1
 ASSI {  750}
   (( segid " 1SG" and resid 262  and name HB2 ))
   (( segid " 1SG" and resid 262  and name HB3 ))
      2.000     0.500     0.500 peak   750 spectrum    1 weight  0.10000E+01 volume  0.10340E-01 ppm1      3.054 ppm2      3.256 CV     1
 ASSI {  753}
   (( segid " 1SG" and resid 241  and name HB2 ))
   (( segid " 1SG" and resid 242  and name HA  ))
      3.000     3.000     3.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.22777E-02 ppm1      2.454 ppm2      4.054 CV     1
 ASSI {  754}
   (( segid " 1SG" and resid 234  and name HA  ))
   (( segid " 1SG" and resid 270  and name HA  ))
      2.100     0.500     0.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.10293E-01 ppm1      5.572 ppm2      5.718 CV     1
 ASSI {  757}
   (( segid " 1SG" and resid 285  and name HA  ))
   (( segid " 1SG" and resid 294  and name HA  ))
      2.000     0.500     0.500 peak   757 spectrum    1 weight  0.10000E+01 volume  0.10265E-01 ppm1      5.421 ppm2      5.623 CV     1
 ASSI {  759}
   (( segid " 1SG" and resid 237  and name HG  ))
   (  segid " 1SG" and resid 238  and name HB% )
      2.800     2.800     3.200 peak   759 spectrum    1 weight  0.10000E+01 volume  0.10217E-01 ppm1      1.569 ppm2      1.266 CV     1
 ASSI {  761}
   (  segid " 1SG" and resid 253  and name HD1%)
   (  segid " 1SG" and resid 253  and name HG2%)
      2.100     0.600     0.600 peak   761 spectrum    1 weight  0.10000E+01 volume  0.10163E-01 ppm1      0.618 ppm2      0.149 CV     1
 OR {  761}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 253  and name HG12))
 OR {  761}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 253  and name HG13))
 ASSI {  769}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 287  and name HA  ))
      2.100     0.600     0.600 peak   769 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      5.820 ppm2      4.909 CV     1
 ASSI {  773}
   (( segid " 1SG" and resid 288  and name HA  ))
   (  segid " 1SG" and resid 288  and name HG1%)
      2.300     0.600     0.600 peak   773 spectrum    1 weight  0.10000E+01 volume  0.99871E-02 ppm1      4.299 ppm2      0.627 CV     1
 ASSI {  774}
   (( segid " 1SG" and resid 299  and name HA  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      2.200     0.600     0.600 peak   774 spectrum    1 weight  0.10000E+01 volume  0.99699E-02 ppm1      4.674 ppm2      0.490 CV     1
 ASSI {  777}
   (  segid " 1SG" and resid 242  and name HB% )
   (  segid " 1SG" and resid 288  and name HG1%)
      2.300     0.600     0.600 peak   777 spectrum    1 weight  0.10000E+01 volume  0.99309E-02 ppm1      1.301 ppm2      0.628 CV     1
 ASSI {  780}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 239  and name HA  ))
      4.000     2.000     2.000 peak   780 spectrum    1 weight  0.10000E+01 volume  0.15123E-02 ppm1      1.301 ppm2      4.693 CV     1
 ASSI {  782}
   (  segid " 1SG" and resid 297  and name HD1%)
   (( segid " 1SG" and resid 297  and name HG  ))
      2.200     0.600     0.600 peak   782 spectrum    1 weight  0.10000E+01 volume  0.98795E-02 ppm1      0.670 ppm2      1.321 CV     1
 OR {  782}
   (  segid " 1SG" and resid 297  and name HD2%)
   (( segid " 1SG" and resid 297  and name HG  ))
 ASSI {  783}
   (( segid " 1SG" and resid 240  and name HB3 ))
   (( segid " 1SG" and resid 240  and name HA  ))
      2.200     0.600     0.600 peak   783 spectrum    1 weight  0.10000E+01 volume  0.98778E-02 ppm1      3.020 ppm2      3.970 CV     1
 OR {  783}
   (( segid " 1SG" and resid 240  and name HB2 ))
   (( segid " 1SG" and resid 240  and name HA  ))
 ASSI {  786}
   (  segid " 1SG" and resid 213  and name HG2%)
   (( segid " 1SG" and resid 213  and name HA  ))
      2.300     0.700     0.700 peak   786 spectrum    1 weight  0.10000E+01 volume  0.98257E-02 ppm1      1.160 ppm2      4.668 CV     1
 ASSI {  789}
   (  segid " 1SG" and resid 261  and name HG2%)
   (( segid " 1SG" and resid 261  and name HB  ))
      2.100     0.600     0.600 peak   789 spectrum    1 weight  0.10000E+01 volume  0.98252E-02 ppm1      0.790 ppm2      1.515 CV     1
 ASSI {  790}
   (( segid " 1SG" and resid 301  and name HG2 ))
   (( segid " 1SG" and resid 301  and name HB3 ))
      2.100     0.600     0.600 peak   790 spectrum    1 weight  0.10000E+01 volume  0.98220E-02 ppm1      2.154 ppm2      2.039 CV     1
 ASSI {  792}
   (  segid " 1SG" and resid 288  and name HG1%)
   (( segid " 1SG" and resid 288  and name HB  ))
      2.200     0.600     0.600 peak   792 spectrum    1 weight  0.10000E+01 volume  0.98092E-02 ppm1      0.614 ppm2      1.518 CV     1
 ASSI {  794}
   (( segid " 1SG" and resid 297  and name HA  ))
   (  segid " 1SG" and resid 297  and name HD1%)
      2.100     0.500     0.500 peak   794 spectrum    1 weight  0.10000E+01 volume  0.97278E-02 ppm1      5.006 ppm2      0.694 CV     1
 ASSI {  796}
   (  segid " 1SG" and resid 237  and name HD1%)
   (  segid " 1SG" and resid 237  and name HD2%)
      2.200     0.600     0.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.96977E-02 ppm1      0.693 ppm2      0.497 CV     1
 ASSI {  797}
   (  segid " 1SG" and resid 265  and name HG2%)
   (( segid " 1SG" and resid 265  and name HA  ))
      2.300     0.700     0.700 peak   797 spectrum    1 weight  0.10000E+01 volume  0.96974E-02 ppm1      0.861 ppm2      4.375 CV     1
 ASSI {  798}
   (( segid " 1SG" and resid 277  and name HA  ))
   (( segid " 1SG" and resid 277  and name HB2 ))
      2.000     0.500     0.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.96953E-02 ppm1      4.720 ppm2      3.816 CV     1
 ASSI {  802}
   (( segid " 1SG" and resid 245  and name HA  ))
   (( segid " 1SG" and resid 245  and name HB3 ))
      2.200     0.600     0.600 peak   802 spectrum    1 weight  0.10000E+01 volume  0.96754E-02 ppm1      4.548 ppm2      1.532 CV     1
 OR {  802}
   (( segid " 1SG" and resid 245  and name HA  ))
   (( segid " 1SG" and resid 245  and name HB2 ))
 ASSI {  805}
   (  segid " 1SG" and resid 283  and name HB% )
   (( segid " 1SG" and resid 296  and name HB3 ))
      3.400     1.400     1.400 peak   805 spectrum    1 weight  0.10000E+01 volume  0.21409E-02 ppm1      1.389 ppm2      1.889 CV     1
 ASSI {  808}
   (  segid " 1SG" and resid 265  and name HD1%)
   (( segid " 1SG" and resid 265  and name HG13))
      2.300     0.600     0.600 peak   808 spectrum    1 weight  0.10000E+01 volume  0.96248E-02 ppm1      0.826 ppm2      1.371 CV     1
 ASSI {  809}
   (( segid " 1SG" and resid 216  and name HG3 ))
   (( segid " 1SG" and resid 216  and name HB2 ))
      2.200     0.600     0.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.96172E-02 ppm1      2.180 ppm2      1.648 CV     1
 OR {  809}
   (( segid " 1SG" and resid 216  and name HG2 ))
   (( segid " 1SG" and resid 216  and name HB2 ))
 ASSI {  815}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 269  and name HB3 ))
      3.100     3.100     2.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.16748E-02 ppm1      1.389 ppm2      2.195 CV     1
 ASSI {  818}
   (  segid " 1SG" and resid 299  and name HG2%)
   (( segid " 1SG" and resid 299  and name HB  ))
      2.100     0.600     0.600 peak   818 spectrum    1 weight  0.10000E+01 volume  0.94418E-02 ppm1      0.476 ppm2      1.899 CV     1
 ASSI {  819}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 299  and name HB  ))
      2.100     0.600     0.600 peak   819 spectrum    1 weight  0.10000E+01 volume  0.94121E-02 ppm1      0.724 ppm2      1.898 CV     1
 ASSI {  820}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 232  and name HA  ))
      1.900     0.500     0.500 peak   820 spectrum    1 weight  0.10000E+01 volume  0.94100E-02 ppm1      5.013 ppm2      4.681 CV     1
 ASSI {  821}
   (( segid " 1SG" and resid 223  and name HA  ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.900     1.900     1.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.74847E-03 ppm1      4.627 ppm2      6.912 CV     1
 ASSI {  827}
   (( segid " 1SG" and resid 217  and name HA  ))
   (( segid " 1SG" and resid 217  and name HB2 ))
      2.200     0.600     0.600 peak   827 spectrum    1 weight  0.10000E+01 volume  0.92285E-02 ppm1      4.522 ppm2      1.692 CV     1
 OR {  827}
   (( segid " 1SG" and resid 217  and name HA  ))
   (( segid " 1SG" and resid 217  and name HB3 ))
 ASSI {  828}
   (  segid " 1SG" and resid 261  and name HD1%)
   (( segid " 1SG" and resid 261  and name HG13))
      2.200     0.600     0.600 peak   828 spectrum    1 weight  0.10000E+01 volume  0.92145E-02 ppm1      0.694 ppm2      1.285 CV     1
 ASSI {  833}
   (( segid " 1SG" and resid 256  and name HA  ))
   (( segid " 1SG" and resid 261  and name HA  ))
      3.600     1.600     1.600 peak   833 spectrum    1 weight  0.10000E+01 volume  0.79009E-03 ppm1      4.627 ppm2      4.217 CV     1
 ASSI {  836}
   (  segid " 1SG" and resid 283  and name HB% )
   (( segid " 1SG" and resid 221  and name HB2 ))
      3.200     3.200     2.800 peak   836 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      1.389 ppm2      2.378 CV     1
 ASSI {  837}
   (( segid " 1SG" and resid 291  and name HG3 ))
   (( segid " 1SG" and resid 291  and name HB3 ))
      2.300     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.90907E-02 ppm1      2.377 ppm2      2.158 CV     1
 ASSI {  838}
   (  segid " 1SG" and resid 225  and name HG1%)
   (( segid " 1SG" and resid 225  and name HB  ))
      2.100     0.600     0.600 peak   838 spectrum    1 weight  0.10000E+01 volume  0.90904E-02 ppm1      1.049 ppm2      1.842 CV     1
 ASSI {  840}
   (  segid " 1SG" and resid 261  and name HG2%)
   (( segid " 1SG" and resid 261  and name HA  ))
      2.300     0.600     0.600 peak   840 spectrum    1 weight  0.10000E+01 volume  0.90713E-02 ppm1      0.790 ppm2      4.166 CV     1
 ASSI {  841}
   (( segid " 1SG" and resid 223  and name HA  ))
   (( segid " 1SG" and resid 224  and name HG3 ))
      3.900     1.900     1.900 peak   841 spectrum    1 weight  0.10000E+01 volume  0.76162E-03 ppm1      4.625 ppm2      2.301 CV     1
 OR {  841}
   (( segid " 1SG" and resid 223  and name HA  ))
   (( segid " 1SG" and resid 224  and name HG2 ))
 ASSI {  843}
   (( segid " 1SG" and resid 286  and name HA  ))
   (( segid " 1SG" and resid 246  and name HE3 ))
      3.000     1.100     1.100 peak   843 spectrum    1 weight  0.10000E+01 volume  0.13841E-02 ppm1      4.617 ppm2      7.385 CV     1
 ASSI {  845}
   (  segid " 1SG" and resid 283  and name HB% )
   (  segid " 1SG" and resid 295  and name HG2%)
      2.600     2.600     3.400 peak   845 spectrum    1 weight  0.10000E+01 volume  0.90093E-02 ppm1      1.369 ppm2      1.195 CV     1
 ASSI {  847}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HE3 ))
      2.600     2.600     3.400 peak   847 spectrum    1 weight  0.10000E+01 volume  0.89804E-02 ppm1      1.642 ppm2      2.965 CV     1
 OR {  847}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HE2 ))
 ASSI {  849}
   (( segid " 1SG" and resid 244  and name HB  ))
   (  segid " 1SG" and resid 244  and name HG1%)
      2.100     0.600     0.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.89484E-02 ppm1      1.646 ppm2      0.541 CV     1
 ASSI {  850}
   (( segid " 1SG" and resid 293  and name HB3 ))
   (( segid " 1SG" and resid 293  and name HA  ))
      2.300     0.600     0.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.89416E-02 ppm1      3.139 ppm2      4.974 CV     1
 ASSI {  853}
   (( segid " 1SG" and resid 272  and name HA  ))
   (  segid " 1SG" and resid 272  and name HG2%)
      2.200     0.600     0.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.88793E-02 ppm1      5.013 ppm2      0.814 CV     1
 ASSI {  855}
   (( segid " 1SG" and resid 254  and name HA  ))
   (( segid " 1SG" and resid 254  and name HG3 ))
      2.400     0.700     0.700 peak   855 spectrum    1 weight  0.10000E+01 volume  0.88691E-02 ppm1      4.581 ppm2      2.384 CV     1
 OR {  855}
   (( segid " 1SG" and resid 254  and name HA  ))
   (( segid " 1SG" and resid 254  and name HG2 ))
 ASSI {  862}
   (( segid " 1SG" and resid 261  and name HG13))
   (( segid " 1SG" and resid 261  and name HB  ))
      2.100     0.600     0.600 peak   862 spectrum    1 weight  0.10000E+01 volume  0.70781E-02 ppm1      1.278 ppm2      1.516 CV     1
 ASSI {  865}
   (( segid " 1SG" and resid 292  and name HD3 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.800     1.000     1.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.86722E-02 ppm1      1.463 ppm2      0.813 CV     1
 OR {  865}
   (( segid " 1SG" and resid 292  and name HD2 ))
   (  segid " 1SG" and resid 287  and name HG1%)
 ASSI {  867}
   (( segid " 1SG" and resid 271  and name HA  ))
   (  segid " 1SG" and resid 271  and name HD2%)
      2.200     0.600     0.600 peak   867 spectrum    1 weight  0.10000E+01 volume  0.86335E-02 ppm1      4.349 ppm2      0.123 CV     1
 ASSI {  872}
   (  segid " 1SG" and resid 288  and name HG2%)
   (( segid " 1SG" and resid 288  and name HA  ))
      2.200     0.600     0.600 peak   872 spectrum    1 weight  0.10000E+01 volume  0.85714E-02 ppm1      0.436 ppm2      4.313 CV     1
 ASSI {  876}
   (( segid " 1SG" and resid 252  and name HB3 ))
   (( segid " 1SG" and resid 252  and name HA  ))
      2.100     0.600     0.600 peak   876 spectrum    1 weight  0.10000E+01 volume  0.84782E-02 ppm1      1.877 ppm2      4.230 CV     1
 OR {  876}
   (( segid " 1SG" and resid 252  and name HB2 ))
   (( segid " 1SG" and resid 252  and name HA  ))
 ASSI {  878}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 286  and name HB2 ))
      2.000     0.500     0.500 peak   878 spectrum    1 weight  0.10000E+01 volume  0.84547E-02 ppm1      2.184 ppm2      1.914 CV     1
 ASSI {  886}
   (( segid " 1SG" and resid 211  and name HE3 ))
   (( segid " 1SG" and resid 217  and name HG3 ))
      2.700     0.900     0.900 peak   886 spectrum    1 weight  0.10000E+01 volume  0.83237E-02 ppm1      2.955 ppm2      1.489 CV     1
 OR {  886}
   (( segid " 1SG" and resid 211  and name HE3 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 OR {  886}
   (( segid " 1SG" and resid 211  and name HE2 ))
   (( segid " 1SG" and resid 217  and name HG3 ))
 OR {  886}
   (( segid " 1SG" and resid 211  and name HE2 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 ASSI {  888}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 236  and name HA  ))
      3.300     1.400     1.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      1.389 ppm2      5.141 CV     1
 ASSI {  891}
   (  segid " 1SG" and resid 231  and name HG2%)
   (( segid " 1SG" and resid 273  and name HB  ))
      2.400     0.700     0.700 peak   891 spectrum    1 weight  0.10000E+01 volume  0.82711E-02 ppm1      0.603 ppm2      1.446 CV     1
 ASSI {  892}
   (( segid " 1SG" and resid 223  and name HB3 ))
   (( segid " 1SG" and resid 297  and name HA  ))
      4.500     2.500     1.500 peak   892 spectrum    1 weight  0.10000E+01 volume  0.71512E-03 ppm1      2.767 ppm2      5.016 CV     1
 ASSI {  894}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 270  and name HA  ))
      2.300     0.600     0.600 peak   894 spectrum    1 weight  0.10000E+01 volume  0.82229E-02 ppm1      0.911 ppm2      5.718 CV     1
 ASSI {  895}
   (( segid " 1SG" and resid 211  and name HE3 ))
   (( segid " 1SG" and resid 211  and name HG3 ))
      2.400     0.700     0.700 peak   895 spectrum    1 weight  0.10000E+01 volume  0.82187E-02 ppm1      2.948 ppm2      1.441 CV     1
 OR {  895}
   (( segid " 1SG" and resid 211  and name HE2 ))
   (( segid " 1SG" and resid 211  and name HG3 ))
 OR {  895}
   (( segid " 1SG" and resid 211  and name HE3 ))
   (( segid " 1SG" and resid 211  and name HG2 ))
 OR {  895}
   (( segid " 1SG" and resid 211  and name HE2 ))
   (( segid " 1SG" and resid 211  and name HG2 ))
 ASSI {  896}
   (  segid " 1SG" and resid 253  and name HG2%)
   (( segid " 1SG" and resid 253  and name HB  ))
      2.200     0.600     0.600 peak   896 spectrum    1 weight  0.10000E+01 volume  0.81919E-02 ppm1      0.166 ppm2      1.580 CV     1
 ASSI {  899}
   (( segid " 1SG" and resid 231  and name HG13))
   (( segid " 1SG" and resid 231  and name HG12))
      2.000     0.500     0.500 peak   899 spectrum    1 weight  0.10000E+01 volume  0.81488E-02 ppm1      1.158 ppm2      0.888 CV     1
 ASSI {  902}
   (( segid " 1SG" and resid 244  and name HA  ))
   (( segid " 1SG" and resid 244  and name HB  ))
      2.200     0.600     0.600 peak   902 spectrum    1 weight  0.10000E+01 volume  0.80797E-02 ppm1      4.923 ppm2      1.658 CV     1
 ASSI {  903}
   (  segid " 1SG" and resid 231  and name HG2%)
   (( segid " 1SG" and resid 231  and name HB  ))
      2.100     0.600     0.600 peak   903 spectrum    1 weight  0.10000E+01 volume  0.80760E-02 ppm1      0.603 ppm2      1.487 CV     1
 ASSI {  905}
   (( segid " 1SG" and resid 254  and name HA  ))
   (( segid " 1SG" and resid 254  and name HB3 ))
      2.300     0.700     0.700 peak   905 spectrum    1 weight  0.10000E+01 volume  0.80630E-02 ppm1      4.582 ppm2      2.161 CV     1
 ASSI {  908}
   (( segid " 1SG" and resid 223  and name HB3 ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.700     1.700     1.700 peak   908 spectrum    1 weight  0.10000E+01 volume  0.11027E-02 ppm1      2.766 ppm2      6.913 CV     1
 ASSI {  911}
   (( segid " 1SG" and resid 299  and name HA  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      2.500     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.79720E-02 ppm1      4.674 ppm2      0.740 CV     1
 ASSI {  912}
   (( segid " 1SG" and resid 223  and name HB2 ))
   (( segid " 1SG" and resid 297  and name HA  ))
      2.900     1.000     1.000 peak   912 spectrum    1 weight  0.10000E+01 volume  0.13964E-02 ppm1      2.524 ppm2      5.017 CV     1
 ASSI {  913}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 238  and name HN  ))
      2.100     2.100     3.900 peak   913 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      1.389 ppm2      7.841 CV     1
 ASSI {  914}
   (( segid " 1SG" and resid 278  and name HB3 ))
   (  segid " 1SG" and resid 278  and name HD1%)
      2.400     0.700     0.700 peak   914 spectrum    1 weight  0.10000E+01 volume  0.79553E-02 ppm1      1.695 ppm2      0.965 CV     1
 OR {  914}
   (( segid " 1SG" and resid 278  and name HB2 ))
   (  segid " 1SG" and resid 278  and name HD1%)
 ASSI {  918}
   (( segid " 1SG" and resid 223  and name HB2 ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.700     1.700     1.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.93233E-03 ppm1      2.525 ppm2      6.909 CV     1
 ASSI {  920}
   (( segid " 1SG" and resid 241  and name HB3 ))
   (( segid " 1SG" and resid 241  and name HA  ))
      2.500     0.800     0.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.78498E-02 ppm1      2.667 ppm2      4.716 CV     1
 ASSI {  923}
   (  segid " 1SG" and resid 299  and name HG2%)
   (( segid " 1SG" and resid 227  and name HA  ))
      2.300     0.700     0.700 peak   923 spectrum    1 weight  0.10000E+01 volume  0.78066E-02 ppm1      0.476 ppm2      3.684 CV     1
 ASSI {  924}
   (  segid " 1SG" and resid 295  and name HG2%)
   (  segid " 1SG" and resid 223  and name HE% )
      2.400     0.700     0.700 peak   924 spectrum    1 weight  0.10000E+01 volume  0.78040E-02 ppm1      1.197 ppm2      6.908 CV     1
 ASSI {  930}
   (( segid " 1SG" and resid 293  and name HB2 ))
   (( segid " 1SG" and resid 293  and name HA  ))
      2.400     0.700     0.700 peak   930 spectrum    1 weight  0.10000E+01 volume  0.77448E-02 ppm1      2.404 ppm2      4.974 CV     1
 ASSI {  931}
   (  segid " 1SG" and resid 237  and name HD2%)
   (( segid " 1SG" and resid 237  and name HG  ))
      2.300     0.600     0.600 peak   931 spectrum    1 weight  0.10000E+01 volume  0.77322E-02 ppm1      0.490 ppm2      1.574 CV     1
 OR {  931}
   (  segid " 1SG" and resid 237  and name HD2%)
   (( segid " 1SG" and resid 237  and name HB2 ))
 ASSI {  932}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 243  and name HA  ))
      3.600     1.600     1.600 peak   932 spectrum    1 weight  0.10000E+01 volume  0.94787E-03 ppm1      1.301 ppm2      4.493 CV     1
 ASSI {  934}
   (  segid " 1SG" and resid 222  and name HB% )
   (  segid " 1SG" and resid 298  and name HE% )
      2.400     0.700     0.700 peak   934 spectrum    1 weight  0.10000E+01 volume  0.77093E-02 ppm1      1.426 ppm2      7.281 CV     1
 ASSI {  937}
   (( segid " 1SG" and resid 300  and name HB2 ))
   (( segid " 1SG" and resid 300  and name HG3 ))
      2.400     0.700     0.700 peak   937 spectrum    1 weight  0.10000E+01 volume  0.76882E-02 ppm1      1.609 ppm2      1.358 CV     1
 OR {  937}
   (( segid " 1SG" and resid 300  and name HB2 ))
   (( segid " 1SG" and resid 300  and name HG2 ))
 ASSI {  938}
   (( segid " 1SG" and resid 234  and name HA  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      2.400     0.700     0.700 peak   938 spectrum    1 weight  0.10000E+01 volume  0.76840E-02 ppm1      5.572 ppm2      1.131 CV     1
 ASSI {  943}
   (( segid " 1SG" and resid 244  and name HA  ))
   (  segid " 1SG" and resid 244  and name HG1%)
      2.200     0.600     0.600 peak   943 spectrum    1 weight  0.10000E+01 volume  0.76415E-02 ppm1      4.924 ppm2      0.541 CV     1
 ASSI {  949}
   (( segid " 1SG" and resid 247  and name HA  ))
   (  segid " 1SG" and resid 247  and name HD2%)
      2.100     0.500     0.500 peak   949 spectrum    1 weight  0.10000E+01 volume  0.75852E-02 ppm1      5.045 ppm2      0.580 CV     1
 ASSI {  950}
   (( segid " 1SG" and resid 301  and name HA  ))
   (( segid " 1SG" and resid 227  and name HB2 ))
      2.600     0.800     0.800 peak   950 spectrum    1 weight  0.10000E+01 volume  0.75837E-02 ppm1      4.038 ppm2      1.675 CV     1
 ASSI {  952}
   (( segid " 1SG" and resid 211  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HG2 ))
      2.400     0.700     0.700 peak   952 spectrum    1 weight  0.10000E+01 volume  0.75213E-02 ppm1      1.730 ppm2      1.418 CV     1
 OR {  952}
   (( segid " 1SG" and resid 211  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HG3 ))
 ASSI {  955}
   (( segid " 1SG" and resid 261  and name HB  ))
   (( segid " 1SG" and resid 272  and name HB  ))
      1.900     0.400     0.400 peak   955 spectrum    1 weight  0.10000E+01 volume  0.74380E-02 ppm1      1.501 ppm2      3.789 CV     1
 ASSI {  958}
   (  segid " 1SG" and resid 295  and name HG2%)
   (( segid " 1SG" and resid 295  and name HB  ))
      2.300     0.700     0.700 peak   958 spectrum    1 weight  0.10000E+01 volume  0.74103E-02 ppm1      1.197 ppm2      4.280 CV     1
 ASSI {  959}
   (( segid " 1SG" and resid 220  and name HG3 ))
   (  segid " 1SG" and resid 231  and name HD1%)
      2.700     2.700     3.300 peak   959 spectrum    1 weight  0.10000E+01 volume  0.73943E-02 ppm1      2.357 ppm2      1.022 CV     1
 OR {  959}
   (( segid " 1SG" and resid 220  and name HG2 ))
   (  segid " 1SG" and resid 231  and name HD1%)
 ASSI {  961}
   (( segid " 1SG" and resid 251  and name HB3 ))
   (( segid " 1SG" and resid 251  and name HA  ))
      2.400     0.700     0.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.73491E-02 ppm1      2.130 ppm2      4.654 CV     1
 ASSI {  963}
   (( segid " 1SG" and resid 220  and name HA  ))
   (( segid " 1SG" and resid 221  and name HD2 ))
      2.500     0.800     0.800 peak   963 spectrum    1 weight  0.10000E+01 volume  0.73456E-02 ppm1      4.370 ppm2      3.758 CV     1
 ASSI {  964}
   (( segid " 1SG" and resid 284  and name HA  ))
   (( segid " 1SG" and resid 284  and name HB2 ))
      3.100     1.200     1.200 peak   964 spectrum    1 weight  0.10000E+01 volume  0.18811E-02 ppm1      5.394 ppm2      2.437 CV     1
 ASSI {  966}
   (( segid " 1SG" and resid 216  and name HG3 ))
   (( segid " 1SG" and resid 238  and name HA  ))
      2.400     0.700     0.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.73276E-02 ppm1      2.182 ppm2      4.109 CV     1
 OR {  966}
   (( segid " 1SG" and resid 216  and name HG2 ))
   (( segid " 1SG" and resid 238  and name HA  ))
 ASSI {  967}
   (( segid " 1SG" and resid 221  and name HA  ))
   (( segid " 1SG" and resid 221  and name HB2 ))
      2.500     0.800     0.800 peak   967 spectrum    1 weight  0.10000E+01 volume  0.73263E-02 ppm1      4.433 ppm2      2.393 CV     1
 OR {  967}
   (( segid " 1SG" and resid 221  and name HA  ))
   (( segid " 1SG" and resid 221  and name HG3 ))
 ASSI {  968}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 241  and name HB2 ))
      1.800     1.800     4.200 peak   968 spectrum    1 weight  0.10000E+01 volume  0.28090E-02 ppm1      1.300 ppm2      2.476 CV     1
 ASSI {  971}
   (( segid " 1SG" and resid 243  and name HB3 ))
   (( segid " 1SG" and resid 243  and name HA  ))
      2.300     0.700     0.700 peak   971 spectrum    1 weight  0.10000E+01 volume  0.72899E-02 ppm1      1.951 ppm2      4.494 CV     1
 ASSI {  972}
   (  segid " 1SG" and resid 235  and name HG2%)
   (( segid " 1SG" and resid 235  and name HB  ))
      2.200     0.600     0.600 peak   972 spectrum    1 weight  0.10000E+01 volume  0.72863E-02 ppm1      0.809 ppm2      2.435 CV     1
 ASSI {  974}
   (( segid " 1SG" and resid 284  and name HA  ))
   (  segid " 1SG" and resid 295  and name HG2%)
      3.800     1.800     1.800 peak   974 spectrum    1 weight  0.10000E+01 volume  0.74923E-03 ppm1      5.397 ppm2      1.214 CV     1
 ASSI {  977}
   (( segid " 1SG" and resid 220  and name HG3 ))
   (( segid " 1SG" and resid 220  and name HB2 ))
      2.400     0.700     0.700 peak   977 spectrum    1 weight  0.10000E+01 volume  0.72481E-02 ppm1      2.358 ppm2      1.957 CV     1
 OR {  977}
   (( segid " 1SG" and resid 220  and name HG2 ))
   (( segid " 1SG" and resid 220  and name HB3 ))
 OR {  977}
   (( segid " 1SG" and resid 220  and name HG3 ))
   (( segid " 1SG" and resid 220  and name HB3 ))
 OR {  977}
   (( segid " 1SG" and resid 220  and name HG2 ))
   (( segid " 1SG" and resid 220  and name HB2 ))
 ASSI {  981}
   (( segid " 1SG" and resid 226  and name HA  ))
   (( segid " 1SG" and resid 226  and name HB3 ))
      2.400     0.700     0.700 peak   981 spectrum    1 weight  0.10000E+01 volume  0.72152E-02 ppm1      4.714 ppm2      3.639 CV     1
 ASSI {  982}
   (( segid " 1SG" and resid 211  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HA  ))
      2.400     0.700     0.700 peak   982 spectrum    1 weight  0.10000E+01 volume  0.72152E-02 ppm1      1.805 ppm2      4.329 CV     1
 OR {  982}
   (( segid " 1SG" and resid 211  and name HB3 ))
   (( segid " 1SG" and resid 211  and name HA  ))
 ASSI {  984}
   (( segid " 1SG" and resid 230  and name HB3 ))
   (( segid " 1SG" and resid 230  and name HA  ))
      2.300     0.700     0.700 peak   984 spectrum    1 weight  0.10000E+01 volume  0.71906E-02 ppm1      1.634 ppm2      5.412 CV     1
 OR {  984}
   (( segid " 1SG" and resid 230  and name HB2 ))
   (( segid " 1SG" and resid 230  and name HA  ))
 ASSI {  988}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 243  and name HG3 ))
      3.800     1.800     1.800 peak   988 spectrum    1 weight  0.10000E+01 volume  0.13074E-02 ppm1      1.300 ppm2      2.286 CV     1
 ASSI {  993}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 235  and name HB  ))
      2.200     0.600     0.600 peak   993 spectrum    1 weight  0.10000E+01 volume  0.71258E-02 ppm1      0.947 ppm2      2.434 CV     1
 ASSI {  995}
   (( segid " 1SG" and resid 211  and name HA  ))
   (( segid " 1SG" and resid 211  and name HB3 ))
      2.400     0.700     0.700 peak   995 spectrum    1 weight  0.10000E+01 volume  0.70893E-02 ppm1      4.307 ppm2      1.819 CV     1
 ASSI {  996}
   (( segid " 1SG" and resid 299  and name HA  ))
   (  segid " 1SG" and resid 225  and name HG2%)
      2.300     0.700     0.700 peak   996 spectrum    1 weight  0.10000E+01 volume  0.70524E-02 ppm1      4.674 ppm2      0.856 CV     1
 ASSI { 1000}
   (( segid " 1SG" and resid 243  and name HG3 ))
   (( segid " 1SG" and resid 243  and name HB2 ))
      2.300     0.700     0.700 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.70059E-02 ppm1      2.260 ppm2      1.827 CV     1
 ASSI { 1001}
   (  segid " 1SG" and resid 253  and name HG2%)
   (  segid " 1SG" and resid 260  and name HD% )
      2.300     0.700     0.700 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.69982E-02 ppm1      0.166 ppm2      6.953 CV     1
 ASSI { 1003}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 248  and name HB3 ))
      3.900     1.900     1.900 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.14810E-02 ppm1      0.618 ppm2      1.763 CV     1
 ASSI { 1008}
   (( segid " 1SG" and resid 249  and name HA  ))
   (( segid " 1SG" and resid 249  and name HB3 ))
      2.300     0.700     0.700 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.69533E-02 ppm1      4.423 ppm2      3.050 CV     1
 ASSI { 1011}
   (( segid " 1SG" and resid 216  and name HB3 ))
   (( segid " 1SG" and resid 216  and name HG2 ))
      2.300     0.700     0.700 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.69054E-02 ppm1      1.709 ppm2      2.194 CV     1
 OR { 1011}
   (( segid " 1SG" and resid 216  and name HB3 ))
   (( segid " 1SG" and resid 216  and name HG3 ))
 ASSI { 1012}
   (  segid " 1SG" and resid 247  and name HD2%)
   (( segid " 1SG" and resid 247  and name HG  ))
      2.100     0.600     0.600 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.69031E-02 ppm1      0.565 ppm2      1.357 CV     1
 ASSI { 1015}
   (( segid " 1SG" and resid 294  and name HB3 ))
   (( segid " 1SG" and resid 294  and name HA  ))
      2.200     0.600     0.600 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.69014E-02 ppm1      3.810 ppm2      5.622 CV     1
 ASSI { 1016}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 246  and name HB2 ))
      3.600     1.600     1.600 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.21401E-02 ppm1      0.617 ppm2      2.913 CV     1
 ASSI { 1021}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 243  and name HG2 ))
      3.800     1.800     1.800 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.14972E-02 ppm1      1.301 ppm2      2.104 CV     1
 ASSI { 1024}
   (( segid " 1SG" and resid 259  and name HA  ))
   (( segid " 1SG" and resid 259  and name HB3 ))
      2.300     0.600     0.600 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.68383E-02 ppm1      3.725 ppm2      1.607 CV     1
 ASSI { 1026}
   (( segid " 1SG" and resid 295  and name HA  ))
   (( segid " 1SG" and resid 295  and name HB  ))
      2.300     0.700     0.700 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.68004E-02 ppm1      4.771 ppm2      4.280 CV     1
 ASSI { 1028}
   (( segid " 1SG" and resid 298  and name HB3 ))
   (( segid " 1SG" and resid 298  and name HA  ))
      2.400     0.700     0.700 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.67960E-02 ppm1      3.005 ppm2      5.179 CV     1
 OR { 1028}
   (( segid " 1SG" and resid 298  and name HB2 ))
   (( segid " 1SG" and resid 298  and name HA  ))
 ASSI { 1031}
   (  segid " 1SG" and resid 288  and name HG2%)
   (  segid " 1SG" and resid 242  and name HB% )
      2.300     0.700     0.700 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.67712E-02 ppm1      0.440 ppm2      1.317 CV     1
 ASSI { 1032}
   (( segid " 1SG" and resid 300  and name HA  ))
   (( segid " 1SG" and resid 300  and name HB2 ))
      2.400     0.700     0.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.67688E-02 ppm1      4.478 ppm2      1.622 CV     1
 ASSI { 1034}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 253  and name HA  ))
      3.800     1.800     1.800 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.15940E-02 ppm1      0.618 ppm2      3.890 CV     1
 ASSI { 1037}
   (( segid " 1SG" and resid 252  and name HA  ))
   (( segid " 1SG" and resid 247  and name HA  ))
      2.300     0.700     0.700 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.67217E-02 ppm1      4.216 ppm2      5.058 CV     1
 ASSI { 1038}
   (( segid " 1SG" and resid 278  and name HG  ))
   (  segid " 1SG" and resid 278  and name HD1%)
      2.300     0.700     0.700 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.67183E-02 ppm1      1.720 ppm2      0.967 CV     1
 ASSI { 1040}
   (  segid " 1SG" and resid 237  and name HD1%)
   (( segid " 1SG" and resid 237  and name HG  ))
      2.300     0.700     0.700 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.67076E-02 ppm1      0.693 ppm2      1.576 CV     1
 OR { 1040}
   (  segid " 1SG" and resid 237  and name HD1%)
   (( segid " 1SG" and resid 237  and name HB2 ))
 ASSI { 1042}
   (( segid " 1SG" and resid 278  and name HG  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      2.300     0.600     0.600 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.66985E-02 ppm1      1.720 ppm2      0.902 CV     1
 ASSI { 1043}
   (( segid " 1SG" and resid 251  and name HA  ))
   (( segid " 1SG" and resid 251  and name HB2 ))
      2.500     0.800     0.800 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.66941E-02 ppm1      4.639 ppm2      2.031 CV     1
 ASSI { 1046}
   (( segid " 1SG" and resid 294  and name HB2 ))
   (( segid " 1SG" and resid 294  and name HA  ))
      2.300     0.600     0.600 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.66708E-02 ppm1      3.679 ppm2      5.623 CV     1
 ASSI { 1048}
   (( segid " 1SG" and resid 216  and name HG3 ))
   (( segid " 1SG" and resid 216  and name HA  ))
      2.400     0.700     0.700 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.66652E-02 ppm1      2.181 ppm2      4.298 CV     1
 OR { 1048}
   (( segid " 1SG" and resid 216  and name HG2 ))
   (( segid " 1SG" and resid 216  and name HA  ))
 ASSI { 1049}
   (( segid " 1SG" and resid 298  and name HB3 ))
   (  segid " 1SG" and resid 298  and name HD% )
      2.400     0.700     0.700 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.66649E-02 ppm1      3.004 ppm2      7.340 CV     1
 OR { 1049}
   (( segid " 1SG" and resid 298  and name HB2 ))
   (  segid " 1SG" and resid 298  and name HD% )
 ASSI { 1051}
   (( segid " 1SG" and resid 278  and name HB3 ))
   (( segid " 1SG" and resid 278  and name HA  ))
      2.300     0.700     0.700 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.66542E-02 ppm1      1.691 ppm2      4.052 CV     1
 OR { 1051}
   (( segid " 1SG" and resid 278  and name HB2 ))
   (( segid " 1SG" and resid 278  and name HA  ))
 ASSI { 1055}
   (  segid " 1SG" and resid 225  and name HG2%)
   (  segid " 1SG" and resid 299  and name HG2%)
      2.500     0.800     0.800 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.66344E-02 ppm1      0.840 ppm2      0.490 CV     1
 ASSI { 1056}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 239  and name HB3 ))
      2.200     0.600     0.600 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.66290E-02 ppm1      1.300 ppm2      2.764 CV     1
 ASSI { 1057}
   (  segid " 1SG" and resid 231  and name HG2%)
   (  segid " 1SG" and resid 233  and name HD1%)
      2.300     0.700     0.700 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.66256E-02 ppm1      0.603 ppm2      0.064 CV     1
 ASSI { 1059}
   (  segid " 1SG" and resid 242  and name HB% )
   (  segid " 1SG" and resid 244  and name HG2%)
      3.300     3.300     2.700 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.17151E-02 ppm1      1.302 ppm2      0.347 CV     1
 ASSI { 1060}
   (  segid " 1SG" and resid 273  and name HG2%)
   (( segid " 1SG" and resid 273  and name HB  ))
      2.300     0.700     0.700 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.66047E-02 ppm1      0.705 ppm2      1.435 CV     1
 ASSI { 1063}
   (( segid " 1SG" and resid 229  and name HB3 ))
   (  segid " 1SG" and resid 225  and name HG1%)
      2.600     2.600     3.400 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.65763E-02 ppm1      3.336 ppm2      1.065 CV     1
 OR { 1063}
   (( segid " 1SG" and resid 229  and name HB2 ))
   (  segid " 1SG" and resid 225  and name HG1%)
 ASSI { 1064}
   (  segid " 1SG" and resid 225  and name HG1%)
   (( segid " 1SG" and resid 231  and name HB  ))
      2.200     0.600     0.600 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.65751E-02 ppm1      1.053 ppm2      1.492 CV     1
 ASSI { 1066}
   (( segid " 1SG" and resid 229  and name HB2 ))
   (( segid " 1SG" and resid 229  and name HA  ))
      2.500     0.800     0.800 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.65697E-02 ppm1      3.322 ppm2      4.727 CV     1
 OR { 1066}
   (( segid " 1SG" and resid 229  and name HB3 ))
   (( segid " 1SG" and resid 229  and name HA  ))
 ASSI { 1067}
   (( segid " 1SG" and resid 263  and name HA  ))
   (( segid " 1SG" and resid 263  and name HB2 ))
      2.400     0.700     0.700 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.65561E-02 ppm1      4.771 ppm2      2.089 CV     1
 OR { 1067}
   (( segid " 1SG" and resid 263  and name HA  ))
   (( segid " 1SG" and resid 263  and name HB3 ))
 ASSI { 1069}
   (( segid " 1SG" and resid 278  and name HB2 ))
   (  segid " 1SG" and resid 278  and name HD2%)
      2.400     0.700     0.700 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.65364E-02 ppm1      1.692 ppm2      0.901 CV     1
 OR { 1069}
   (( segid " 1SG" and resid 278  and name HB3 ))
   (  segid " 1SG" and resid 278  and name HD2%)
 ASSI { 1070}
   (( segid " 1SG" and resid 278  and name HA  ))
   (( segid " 1SG" and resid 301  and name HA  ))
      3.100     3.100     2.900 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.65363E-02 ppm1      4.081 ppm2      4.096 CV     1
 ASSI { 1072}
   (( segid " 1SG" and resid 265  and name HG13))
   (  segid " 1SG" and resid 265  and name HG2%)
      2.800     1.000     1.000 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.65245E-02 ppm1      1.361 ppm2      0.877 CV     1
 ASSI { 1076}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 248  and name HA  ))
      3.300     1.400     1.400 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.72424E-03 ppm1      0.619 ppm2      4.470 CV     1
 ASSI { 1077}
   (  segid " 1SG" and resid 273  and name HG2%)
   (  segid " 1SG" and resid 260  and name HE% )
      2.900     2.900     3.100 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.64874E-02 ppm1      0.704 ppm2      6.789 CV     1
 ASSI { 1079}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 216  and name HA  ))
      2.400     0.700     0.700 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.64753E-02 ppm1      1.635 ppm2      4.299 CV     1
 ASSI { 1080}
   (  segid " 1SG" and resid 272  and name HG2%)
   (( segid " 1SG" and resid 232  and name HG2 ))
      2.200     0.600     0.600 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.64705E-02 ppm1      0.794 ppm2      1.286 CV     1
 ASSI { 1082}
   (  segid " 1SG" and resid 253  and name HG2%)
   (( segid " 1SG" and resid 253  and name HA  ))
      2.400     0.700     0.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.64548E-02 ppm1      0.166 ppm2      3.891 CV     1
 ASSI { 1084}
   (( segid " 1SG" and resid 220  and name HA  ))
   (( segid " 1SG" and resid 221  and name HD3 ))
      2.300     0.700     0.700 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.64464E-02 ppm1      4.370 ppm2      3.818 CV     1
 ASSI { 1089}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 247  and name HA  ))
      3.700     1.800     1.800 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.82519E-03 ppm1      0.618 ppm2      5.050 CV     1
 ASSI { 1090}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 246  and name HA  ))
      4.100     2.100     1.900 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.71066E-03 ppm1      0.618 ppm2      5.475 CV     1
 ASSI { 1091}
   (( segid " 1SG" and resid 231  and name HG13))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.000     1.100     1.100 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.63657E-02 ppm1      1.158 ppm2      1.039 CV     1
 ASSI { 1092}
   (  segid " 1SG" and resid 253  and name HD1%)
   (  segid " 1SG" and resid 260  and name HE% )
      2.900     1.000     1.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.19732E-02 ppm1      0.618 ppm2      6.791 CV     1
 ASSI { 1093}
   (  segid " 1SG" and resid 253  and name HD1%)
   (  segid " 1SG" and resid 260  and name HD% )
      2.900     1.100     1.100 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.18360E-02 ppm1      0.619 ppm2      6.960 CV     1
 ASSI { 1095}
   (  segid " 1SG" and resid 231  and name HD1%)
   (  segid " 1SG" and resid 223  and name HD% )
      2.700     0.900     0.900 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.63359E-02 ppm1      0.983 ppm2      7.235 CV     1
 ASSI { 1096}
   (( segid " 1SG" and resid 215  and name HB3 ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      2.100     0.600     0.600 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.63282E-02 ppm1      2.789 ppm2      2.584 CV     1
 ASSI { 1097}
   (( segid " 1SG" and resid 243  and name HB2 ))
   (( segid " 1SG" and resid 243  and name HA  ))
      2.600     0.900     0.900 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.63189E-02 ppm1      1.811 ppm2      4.496 CV     1
 ASSI { 1098}
   (( segid " 1SG" and resid 259  and name HB3 ))
   (( segid " 1SG" and resid 259  and name HB2 ))
      2.200     0.600     0.600 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.63100E-02 ppm1      1.615 ppm2      1.463 CV     1
 ASSI { 1099}
   (( segid " 1SG" and resid 236  and name HA  ))
   (( segid " 1SG" and resid 236  and name HG3 ))
      2.300     0.700     0.700 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.63064E-02 ppm1      5.131 ppm2      2.054 CV     1
 OR { 1099}
   (( segid " 1SG" and resid 236  and name HA  ))
   (( segid " 1SG" and resid 236  and name HG2 ))
 ASSI { 1100}
   (  segid " 1SG" and resid 237  and name HD2%)
   (  segid " 1SG" and resid 235  and name HG1%)
      2.900     2.900     3.100 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.63036E-02 ppm1      0.488 ppm2      0.962 CV     1
 ASSI { 1101}
   (( segid " 1SG" and resid 291  and name HG3 ))
   (( segid " 1SG" and resid 291  and name HB2 ))
      2.400     0.700     0.700 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.62989E-02 ppm1      2.378 ppm2      1.928 CV     1
 ASSI { 1105}
   (( segid " 1SG" and resid 261  and name HG13))
   (  segid " 1SG" and resid 261  and name HG2%)
      2.900     1.100     1.100 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.58543E-02 ppm1      1.273 ppm2      0.809 CV     1
 ASSI { 1108}
   (( segid " 1SG" and resid 264  and name HA  ))
   (( segid " 1SG" and resid 269  and name HA  ))
      2.300     0.600     0.600 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.62299E-02 ppm1      5.224 ppm2      5.338 CV     1
 ASSI { 1111}
   (( segid " 1SG" and resid 239  and name HA  ))
   (( segid " 1SG" and resid 239  and name HB2 ))
      2.600     0.800     0.800 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.62254E-02 ppm1      4.680 ppm2      2.381 CV     1
 ASSI { 1112}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 285  and name HE21))
      3.400     1.400     1.400 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.11625E-02 ppm1      0.618 ppm2      7.108 CV     1
 ASSI { 1120}
   (  segid " 1SG" and resid 225  and name HG2%)
   (( segid " 1SG" and resid 225  and name HB  ))
      2.200     0.600     0.600 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.61658E-02 ppm1      0.841 ppm2      1.839 CV     1
 ASSI { 1124}
   (( segid " 1SG" and resid 251  and name HG3 ))
   (( segid " 1SG" and resid 251  and name HA  ))
      2.500     0.800     0.800 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.61593E-02 ppm1      2.319 ppm2      4.654 CV     1
 OR { 1124}
   (( segid " 1SG" and resid 251  and name HG2 ))
   (( segid " 1SG" and resid 251  and name HA  ))
 ASSI { 1127}
   (  segid " 1SG" and resid 273  and name HD1%)
   (( segid " 1SG" and resid 273  and name HA  ))
      3.300     1.400     1.400 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.94928E-03 ppm1      0.232 ppm2      4.551 CV     1
 ASSI { 1128}
   (( segid " 1SG" and resid 277  and name HA  ))
   (( segid " 1SG" and resid 281  and name HB2 ))
      2.800     2.800     3.200 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.61427E-02 ppm1      4.709 ppm2      2.474 CV     1
 ASSI { 1129}
   (( segid " 1SG" and resid 217  and name HA  ))
   (( segid " 1SG" and resid 217  and name HG3 ))
      2.500     0.800     0.800 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.61357E-02 ppm1      4.523 ppm2      1.499 CV     1
 OR { 1129}
   (( segid " 1SG" and resid 217  and name HA  ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 ASSI { 1131}
   (( segid " 1SG" and resid 236  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HD3 ))
      2.600     0.800     0.800 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.61291E-02 ppm1      1.746 ppm2      1.499 CV     1
 OR { 1131}
   (( segid " 1SG" and resid 236  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 OR { 1131}
   (( segid " 1SG" and resid 236  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HG2 ))
 ASSI { 1132}
   (( segid " 1SG" and resid 261  and name HG12))
   (  segid " 1SG" and resid 261  and name HG2%)
      2.400     0.700     0.700 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.61188E-02 ppm1      0.948 ppm2      0.811 CV     1
 ASSI { 1133}
   (( segid " 1SG" and resid 208  and name HA  ))
   (( segid " 1SG" and resid 208  and name HB3 ))
      2.400     0.700     0.700 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.61157E-02 ppm1      4.582 ppm2      2.686 CV     1
 ASSI { 1134}
   (( segid " 1SG" and resid 264  and name HB3 ))
   (( segid " 1SG" and resid 264  and name HA  ))
      2.400     0.700     0.700 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.61123E-02 ppm1      3.681 ppm2      5.236 CV     1
 ASSI { 1135}
   (  segid " 1SG" and resid 273  and name HD1%)
   (  segid " 1SG" and resid 284  and name HD% )
      3.900     1.900     1.900 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.84714E-03 ppm1      0.232 ppm2      6.889 CV     1
 ASSI { 1137}
   (( segid " 1SG" and resid 243  and name HB2 ))
   (( segid " 1SG" and resid 243  and name HG2 ))
      2.700     0.900     0.900 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.61081E-02 ppm1      1.816 ppm2      2.130 CV     1
 ASSI { 1142}
   (( segid " 1SG" and resid 263  and name HA  ))
   (( segid " 1SG" and resid 263  and name HG3 ))
      2.500     0.800     0.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.60708E-02 ppm1      4.767 ppm2      1.946 CV     1
 OR { 1142}
   (( segid " 1SG" and resid 263  and name HA  ))
   (( segid " 1SG" and resid 263  and name HG2 ))
 ASSI { 1143}
   (  segid " 1SG" and resid 273  and name HD1%)
   (  segid " 1SG" and resid 260  and name HD% )
      3.300     1.300     1.300 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.12267E-02 ppm1      0.232 ppm2      6.974 CV     1
 ASSI { 1144}
   (( segid " 1SG" and resid 260  and name HA  ))
   (  segid " 1SG" and resid 260  and name HD% )
      2.300     0.700     0.700 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.60694E-02 ppm1      5.263 ppm2      6.975 CV     1
 ASSI { 1146}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 240  and name HA  ))
      2.700     0.900     0.900 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.60636E-02 ppm1      1.388 ppm2      3.970 CV     1
 ASSI { 1150}
   (  segid " 1SG" and resid 261  and name HG2%)
   (( segid " 1SG" and resid 263  and name HB2 ))
      2.500     0.800     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.60591E-02 ppm1      0.790 ppm2      2.092 CV     1
 OR { 1150}
   (  segid " 1SG" and resid 261  and name HG2%)
   (( segid " 1SG" and resid 263  and name HB3 ))
 ASSI { 1153}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 298  and name HA  ))
      4.400     2.400     1.600 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.93820E-03 ppm1      0.722 ppm2      5.180 CV     1
 ASSI { 1154}
   (( segid " 1SG" and resid 252  and name HB2 ))
   (( segid " 1SG" and resid 252  and name HG3 ))
      2.500     0.800     0.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.60318E-02 ppm1      1.882 ppm2      2.294 CV     1
 OR { 1154}
   (( segid " 1SG" and resid 252  and name HB3 ))
   (( segid " 1SG" and resid 252  and name HG3 ))
 ASSI { 1157}
   (( segid " 1SG" and resid 252  and name HB3 ))
   (  segid " 1SG" and resid 247  and name HD2%)
      2.600     0.800     0.800 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.60122E-02 ppm1      1.877 ppm2      0.580 CV     1
 OR { 1157}
   (( segid " 1SG" and resid 252  and name HB2 ))
   (  segid " 1SG" and resid 247  and name HD2%)
 ASSI { 1159}
   (( segid " 1SG" and resid 218  and name HA  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      3.100     1.200     1.200 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.60026E-02 ppm1      4.069 ppm2      0.824 CV     1
 ASSI { 1160}
   (  segid " 1SG" and resid 271  and name HD2%)
   (( segid " 1SG" and resid 271  and name HG  ))
      2.400     0.700     0.700 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.59963E-02 ppm1      0.107 ppm2      0.679 CV     1
 ASSI { 1165}
   (( segid " 1SG" and resid 230  and name HB2 ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      2.700     2.700     3.300 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.59715E-02 ppm1      1.628 ppm2      1.287 CV     1
 OR { 1165}
   (( segid " 1SG" and resid 230  and name HB3 ))
   (( segid " 1SG" and resid 232  and name HG2 ))
 ASSI { 1166}
   (( segid " 1SG" and resid 300  and name HB3 ))
   (( segid " 1SG" and resid 300  and name HA  ))
      2.500     0.800     0.800 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.59655E-02 ppm1      1.791 ppm2      4.492 CV     1
 ASSI { 1170}
   (( segid " 1SG" and resid 291  and name HA  ))
   (( segid " 1SG" and resid 291  and name HB2 ))
      2.600     0.800     0.800 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.59330E-02 ppm1      4.630 ppm2      1.930 CV     1
 ASSI { 1172}
   (( segid " 1SG" and resid 275  and name HB3 ))
   (( segid " 1SG" and resid 275  and name HA  ))
      2.400     0.700     0.700 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.59111E-02 ppm1      1.974 ppm2      3.356 CV     1
 ASSI { 1173}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 216  and name HA  ))
      2.500     0.800     0.800 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.59094E-02 ppm1      1.705 ppm2      4.299 CV     1
 OR { 1173}
   (( segid " 1SG" and resid 216  and name HB3 ))
   (( segid " 1SG" and resid 216  and name HA  ))
 ASSI { 1178}
   (( segid " 1SG" and resid 264  and name HB2 ))
   (( segid " 1SG" and resid 264  and name HA  ))
      2.400     0.700     0.700 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.58566E-02 ppm1      3.814 ppm2      5.236 CV     1
 ASSI { 1183}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 271  and name HD1%)
      3.200     1.300     1.300 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.60275E-03 ppm1      2.765 ppm2      0.155 CV     1
 ASSI { 1187}
   (( segid " 1SG" and resid 225  and name HB  ))
   (( segid " 1SG" and resid 225  and name HA  ))
      2.400     0.700     0.700 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.58100E-02 ppm1      1.825 ppm2      4.537 CV     1
 ASSI { 1188}
   (  segid " 1SG" and resid 271  and name HD2%)
   (  segid " 1SG" and resid 260  and name HD% )
      2.900     2.900     3.100 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.58092E-02 ppm1      0.107 ppm2      6.975 CV     1
 ASSI { 1190}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 219  and name HB2 ))
      2.800     1.000     1.000 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.58002E-02 ppm1      0.836 ppm2      1.463 CV     1
 OR { 1190}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 219  and name HB2 ))
 ASSI { 1195}
   (  segid " 1SG" and resid 253  and name HD1%)
   (  segid " 1SG" and resid 253  and name HG2%)
      2.300     0.700     0.700 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.57604E-02 ppm1      0.618 ppm2      0.216 CV     1
 ASSI { 1196}
   (( segid " 1SG" and resid 215  and name HA  ))
   (  segid " 1SG" and resid 215  and name HD% )
      2.600     0.900     0.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.57475E-02 ppm1      4.674 ppm2      7.091 CV     1
 ASSI { 1197}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 233  and name HB2 ))
      2.700     0.900     0.900 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.57450E-02 ppm1      0.911 ppm2      1.131 CV     1
 ASSI { 1199}
   (( segid " 1SG" and resid 301  and name HB2 ))
   (( segid " 1SG" and resid 301  and name HG3 ))
      2.400     0.700     0.700 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.57427E-02 ppm1      1.912 ppm2      2.265 CV     1
 ASSI { 1200}
   (  segid " 1SG" and resid 231  and name HD1%)
   (  segid " 1SG" and resid 231  and name HG2%)
      2.400     0.700     0.700 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.57393E-02 ppm1      0.982 ppm2      0.616 CV     1
 ASSI { 1207}
   (( segid " 1SG" and resid 237  and name HB3 ))
   (( segid " 1SG" and resid 237  and name HB2 ))
      2.000     0.500     0.500 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.56951E-02 ppm1      1.706 ppm2      1.605 CV     1
 ASSI { 1213}
   (( segid " 1SG" and resid 265  and name HB  ))
   (  segid " 1SG" and resid 265  and name HG2%)
      2.500     0.800     0.800 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.56581E-02 ppm1      1.778 ppm2      0.846 CV     1
 OR { 1213}
   (( segid " 1SG" and resid 265  and name HB  ))
   (  segid " 1SG" and resid 265  and name HD1%)
 ASSI { 1218}
   (( segid " 1SG" and resid 232  and name HB3 ))
   (( segid " 1SG" and resid 232  and name HB2 ))
      2.100     0.500     0.500 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.56391E-02 ppm1      1.460 ppm2      1.386 CV     1
 ASSI { 1223}
   (( segid " 1SG" and resid 284  and name HB2 ))
   (  segid " 1SG" and resid 233  and name HD1%)
      3.500     1.500     1.500 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.86691E-03 ppm1      2.423 ppm2      0.062 CV     1
 ASSI { 1225}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 300  and name HA  ))
      3.300     1.300     1.300 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.10166E-02 ppm1      0.724 ppm2      4.491 CV     1
 ASSI { 1230}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (  segid " 1SG" and resid 214  and name HB% )
      2.800     2.800     3.200 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.55808E-02 ppm1      1.640 ppm2      0.879 CV     1
 ASSI { 1233}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 233  and name HD1%)
      4.000     2.000     2.000 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.59504E-03 ppm1      2.766 ppm2      0.062 CV     1
 ASSI { 1235}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 276  and name HA  ))
      2.200     2.200     3.800 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.94656E-03 ppm1      0.724 ppm2      4.369 CV     1
 ASSI { 1242}
   (( segid " 1SG" and resid 248  and name HA  ))
   (( segid " 1SG" and resid 284  and name HA  ))
      2.400     0.700     0.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.55283E-02 ppm1      4.450 ppm2      5.410 CV     1
 ASSI { 1245}
   (  segid " 1SG" and resid 222  and name HB% )
   (  segid " 1SG" and resid 298  and name HD% )
      2.600     0.800     0.800 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.55147E-02 ppm1      1.425 ppm2      7.339 CV     1
 ASSI { 1246}
   (( segid " 1SG" and resid 221  and name HB2 ))
   (( segid " 1SG" and resid 296  and name HG2 ))
      3.100     3.100     2.900 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.55134E-02 ppm1      2.378 ppm2      2.076 CV     1
 OR { 1246}
   (( segid " 1SG" and resid 221  and name HG2 ))
   (( segid " 1SG" and resid 296  and name HG2 ))
 ASSI { 1249}
   (  segid " 1SG" and resid 235  and name HG1%)
   (  segid " 1SG" and resid 215  and name HD% )
      2.300     0.700     0.700 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.55006E-02 ppm1      0.947 ppm2      7.091 CV     1
 ASSI { 1251}
   (( segid " 1SG" and resid 298  and name HA  ))
   (  segid " 1SG" and resid 298  and name HE% )
      3.700     1.800     1.800 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.81443E-03 ppm1      5.166 ppm2      7.286 CV     1
 ASSI { 1252}
   (( segid " 1SG" and resid 275  and name HG3 ))
   (( segid " 1SG" and resid 274  and name HB3 ))
      2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.54118E-02 ppm1      2.181 ppm2      3.687 CV     1
 OR { 1252}
   (( segid " 1SG" and resid 275  and name HG3 ))
   (( segid " 1SG" and resid 274  and name HB2 ))
 OR { 1252}
   (( segid " 1SG" and resid 275  and name HG2 ))
   (( segid " 1SG" and resid 274  and name HB3 ))
 ASSI { 1255}
   (  segid " 1SG" and resid 231  and name HD1%)
   (( segid " 1SG" and resid 231  and name HB  ))
      2.400     0.700     0.700 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.54714E-02 ppm1      0.983 ppm2      1.489 CV     1
 ASSI { 1257}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 227  and name HA  ))
      4.500     2.500     1.500 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.73717E-03 ppm1      0.723 ppm2      3.686 CV     1
 ASSI { 1261}
   (  segid " 1SG" and resid 273  and name HG2%)
   (  segid " 1SG" and resid 273  and name HD1%)
      2.400     0.700     0.700 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.54553E-02 ppm1      0.705 ppm2      0.216 CV     1
 ASSI { 1263}
   (( segid " 1SG" and resid 243  and name HG2 ))
   (( segid " 1SG" and resid 243  and name HA  ))
      2.500     0.800     0.800 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.54454E-02 ppm1      2.117 ppm2      4.495 CV     1
 ASSI { 1266}
   (( segid " 1SG" and resid 223  and name HB3 ))
   (( segid " 1SG" and resid 223  and name HB2 ))
      2.100     0.500     0.500 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.54384E-02 ppm1      2.766 ppm2      2.535 CV     1
 ASSI { 1271}
   (  segid " 1SG" and resid 261  and name HG2%)
   (( segid " 1SG" and resid 232  and name HG2 ))
      3.100     3.100     2.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.54005E-02 ppm1      0.861 ppm2      1.243 CV     1
 ASSI { 1274}
   (( segid " 1SG" and resid 278  and name HA  ))
   (( segid " 1SG" and resid 299  and name HB  ))
      3.000     1.100     1.100 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.53869E-02 ppm1      4.039 ppm2      1.915 CV     1
 ASSI { 1275}
   (  segid " 1SG" and resid 231  and name HG2%)
   (( segid " 1SG" and resid 231  and name HG13))
      2.900     1.000     1.000 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.53748E-02 ppm1      0.602 ppm2      1.172 CV     1
 ASSI { 1276}
   (( segid " 1SG" and resid 291  and name HA  ))
   (( segid " 1SG" and resid 291  and name HB3 ))
      2.400     0.700     0.700 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.53747E-02 ppm1      4.629 ppm2      2.155 CV     1
 ASSI { 1278}
   (  segid " 1SG" and resid 278  and name HD2%)
   (( segid " 1SG" and resid 227  and name HB2 ))
      2.300     0.700     0.700 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.53661E-02 ppm1      0.887 ppm2      1.674 CV     1
 ASSI { 1280}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 218  and name HB2 ))
      2.400     0.700     0.700 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.53602E-02 ppm1      0.859 ppm2      1.659 CV     1
 OR { 1280}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 218  and name HB3 ))
 OR { 1280}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 218  and name HB3 ))
 OR { 1280}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 218  and name HB2 ))
 ASSI { 1286}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 281  and name HB3 ))
      3.300     1.300     1.300 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.15835E-02 ppm1      0.723 ppm2      3.120 CV     1
 ASSI { 1288}
   (( segid " 1SG" and resid 298  and name HB3 ))
   (  segid " 1SG" and resid 298  and name HE% )
      3.800     1.800     1.800 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.12616E-02 ppm1      3.004 ppm2      7.288 CV     1
 OR { 1288}
   (( segid " 1SG" and resid 298  and name HB2 ))
   (  segid " 1SG" and resid 298  and name HE% )
 ASSI { 1289}
   (  segid " 1SG" and resid 237  and name HD2%)
   (  segid " 1SG" and resid 215  and name HD% )
      2.400     0.700     0.700 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.53063E-02 ppm1      0.485 ppm2      7.091 CV     1
 ASSI { 1292}
   (( segid " 1SG" and resid 298  and name HB2 ))
   (( segid " 1SG" and resid 224  and name HB3 ))
      3.700     1.700     1.700 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.12158E-02 ppm1      3.004 ppm2      2.017 CV     1
 OR { 1292}
   (( segid " 1SG" and resid 298  and name HB3 ))
   (( segid " 1SG" and resid 224  and name HB3 ))
 OR { 1292}
   (( segid " 1SG" and resid 298  and name HB2 ))
   (( segid " 1SG" and resid 224  and name HB2 ))
 ASSI { 1293}
   (  segid " 1SG" and resid 231  and name HD1%)
   (  segid " 1SG" and resid 297  and name HD1%)
      2.400     0.700     0.700 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.52923E-02 ppm1      0.982 ppm2      0.695 CV     1
 ASSI { 1295}
   (  segid " 1SG" and resid 278  and name HD2%)
   (  segid " 1SG" and resid 299  and name HG2%)
      2.300     0.600     0.600 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.52806E-02 ppm1      0.888 ppm2      0.492 CV     1
 ASSI { 1296}
   (( segid " 1SG" and resid 296  and name HA  ))
   (( segid " 1SG" and resid 282  and name HA  ))
      3.700     1.800     1.800 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.64894E-03 ppm1      4.954 ppm2      4.531 CV     1
 ASSI { 1301}
   (( segid " 1SG" and resid 246  and name HB2 ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      2.100     0.500     0.500 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.52336E-02 ppm1      2.901 ppm2      3.080 CV     1
 ASSI { 1304}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 295  and name HG2%)
      2.800     1.000     1.000 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.52251E-02 ppm1      2.791 ppm2      1.229 CV     1
 ASSI { 1308}
   (( segid " 1SG" and resid 296  and name HA  ))
   (  segid " 1SG" and resid 295  and name HG2%)
      3.300     1.300     1.300 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      4.954 ppm2      1.214 CV     1
 ASSI { 1309}
   (( segid " 1SG" and resid 296  and name HA  ))
   (  segid " 1SG" and resid 284  and name HD% )
      4.000     2.000     2.000 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.95275E-03 ppm1      4.953 ppm2      6.895 CV     1
 ASSI { 1310}
   (( segid " 1SG" and resid 296  and name HA  ))
   (( segid " 1SG" and resid 297  and name HN  ))
      3.100     1.200     1.200 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.11846E-02 ppm1      4.954 ppm2      8.583 CV     1
 ASSI { 1311}
   (( segid " 1SG" and resid 301  and name HB3 ))
   (( segid " 1SG" and resid 301  and name HA  ))
      2.500     0.800     0.800 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.52040E-02 ppm1      2.017 ppm2      4.053 CV     1
 OR { 1311}
   (( segid " 1SG" and resid 301  and name HB2 ))
   (( segid " 1SG" and resid 301  and name HA  ))
 ASSI { 1312}
   (( segid " 1SG" and resid 298  and name HA  ))
   (  segid " 1SG" and resid 298  and name HD% )
      2.600     0.900     0.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.52005E-02 ppm1      5.167 ppm2      7.340 CV     1
 ASSI { 1315}
   (( segid " 1SG" and resid 254  and name HA  ))
   (( segid " 1SG" and resid 254  and name HB2 ))
      2.700     0.900     0.900 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.51835E-02 ppm1      4.581 ppm2      1.936 CV     1
 ASSI { 1318}
   (( segid " 1SG" and resid 265  and name HB  ))
   (( segid " 1SG" and resid 265  and name HA  ))
      2.500     0.800     0.800 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.51581E-02 ppm1      1.777 ppm2      4.375 CV     1
 ASSI { 1322}
   (( segid " 1SG" and resid 287  and name HA  ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.500     1.500     1.500 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.12435E-02 ppm1      4.894 ppm2      7.091 CV     1
 ASSI { 1324}
   (( segid " 1SG" and resid 277  and name HA  ))
   (  segid " 1SG" and resid 299  and name HG1%)
      3.000     1.100     1.100 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.51410E-02 ppm1      4.709 ppm2      0.740 CV     1
 ASSI { 1327}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 240  and name HD2 ))
      2.500     0.800     0.800 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.51363E-02 ppm1      1.388 ppm2      6.939 CV     1
 ASSI { 1331}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (  segid " 1SG" and resid 295  and name HG2%)
      2.700     2.700     3.300 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.51212E-02 ppm1      0.809 ppm2      1.211 CV     1
 OR { 1331}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (  segid " 1SG" and resid 295  and name HG2%)
 ASSI { 1332}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 247  and name HG  ))
      2.300     0.700     0.700 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.51196E-02 ppm1      0.760 ppm2      1.362 CV     1
 ASSI { 1334}
   (( segid " 1SG" and resid 291  and name HB3 ))
   (( segid " 1SG" and resid 291  and name HG2 ))
      2.400     0.700     0.700 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.51061E-02 ppm1      2.141 ppm2      2.293 CV     1
 ASSI { 1340}
   (( segid " 1SG" and resid 209  and name HB2 ))
   (( segid " 1SG" and resid 208  and name HA  ))
      1.700     1.700     4.300 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.50833E-02 ppm1      1.920 ppm2      4.593 CV     1
 ASSI { 1341}
   (( segid " 1SG" and resid 233  and name HA  ))
   (( segid " 1SG" and resid 233  and name HB2 ))
      2.400     0.700     0.700 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.50804E-02 ppm1      4.002 ppm2      1.105 CV     1
 ASSI { 1347}
   (( segid " 1SG" and resid 227  and name HB2 ))
   (( segid " 1SG" and resid 227  and name HA  ))
      2.100     0.600     0.600 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.50559E-02 ppm1      1.628 ppm2      3.685 CV     1
 ASSI { 1348}
   (  segid " 1SG" and resid 265  and name HD1%)
   (( segid " 1SG" and resid 265  and name HB  ))
      2.600     0.800     0.800 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.50520E-02 ppm1      0.822 ppm2      1.792 CV     1
 ASSI { 1352}
   (( segid " 1SG" and resid 210  and name HA  ))
   (( segid " 1SG" and resid 211  and name HB2 ))
      2.900     2.900     3.100 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.50455E-02 ppm1      4.270 ppm2      1.757 CV     1
 ASSI { 1354}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 280  and name HB2 ))
      1.900     1.900     4.100 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.20463E-02 ppm1      0.724 ppm2      2.657 CV     1
 ASSI { 1356}
   (( segid " 1SG" and resid 226  and name HA  ))
   (( segid " 1SG" and resid 226  and name HB2 ))
      2.600     0.800     0.800 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.50310E-02 ppm1      4.715 ppm2      3.064 CV     1
 ASSI { 1360}
   (( segid " 1SG" and resid 249  and name HA  ))
   (( segid " 1SG" and resid 249  and name HB2 ))
      2.500     0.800     0.800 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.50187E-02 ppm1      4.422 ppm2      2.801 CV     1
 ASSI { 1361}
   (  segid " 1SG" and resid 299  and name HG1%)
   (  segid " 1SG" and resid 225  and name HG1%)
      3.700     1.700     1.700 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.18971E-02 ppm1      0.722 ppm2      1.063 CV     1
 ASSI { 1368}
   (( segid " 1SG" and resid 221  and name HB3 ))
   (( segid " 1SG" and resid 221  and name HA  ))
      2.300     0.700     0.700 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.49647E-02 ppm1      1.954 ppm2      4.447 CV     1
 ASSI { 1371}
   (( segid " 1SG" and resid 285  and name HA  ))
   (( segid " 1SG" and resid 285  and name HB3 ))
      2.700     0.900     0.900 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.20943E-02 ppm1      5.422 ppm2      1.976 CV     1
 ASSI { 1377}
   (( segid " 1SG" and resid 231  and name HG12))
   (  segid " 1SG" and resid 231  and name HD1%)
      2.400     0.700     0.700 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.49362E-02 ppm1      0.872 ppm2      0.948 CV     1
 ASSI { 1379}
   (( segid " 1SG" and resid 277  and name HA  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      2.200     0.600     0.600 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.49073E-02 ppm1      4.719 ppm2      0.490 CV     1
 ASSI { 1380}
   (( segid " 1SG" and resid 273  and name HG13))
   (( segid " 1SG" and resid 273  and name HG12))
      2.100     0.500     0.500 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.49011E-02 ppm1      1.188 ppm2      0.659 CV     1
 ASSI { 1384}
   (  segid " 1SG" and resid 231  and name HG2%)
   (  segid " 1SG" and resid 225  and name HG1%)
      2.400     0.700     0.700 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.48867E-02 ppm1      0.603 ppm2      1.062 CV     1
 ASSI { 1388}
   (( segid " 1SG" and resid 233  and name HG  ))
   (  segid " 1SG" and resid 233  and name HD1%)
      2.400     0.700     0.700 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.48742E-02 ppm1      0.838 ppm2      0.064 CV     1
 ASSI { 1389}
   (( segid " 1SG" and resid 301  and name HA  ))
   (( segid " 1SG" and resid 301  and name HB3 ))
      2.400     0.700     0.700 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.48701E-02 ppm1      4.039 ppm2      2.033 CV     1
 ASSI { 1390}
   (  segid " 1SG" and resid 242  and name HB% )
   (  segid " 1SG" and resid 237  and name HD2%)
      2.700     0.900     0.900 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.48677E-02 ppm1      1.301 ppm2      0.498 CV     1
 ASSI { 1391}
   (( segid " 1SG" and resid 216  and name HA  ))
   (( segid " 1SG" and resid 236  and name HG2 ))
      3.100     3.100     2.900 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.48548E-02 ppm1      4.257 ppm2      2.089 CV     1
 OR { 1391}
   (( segid " 1SG" and resid 216  and name HA  ))
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI { 1397}
   (( segid " 1SG" and resid 262  and name HA  ))
   (( segid " 1SG" and resid 262  and name HB3 ))
      2.500     0.800     0.800 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.48306E-02 ppm1      5.326 ppm2      3.253 CV     1
 ASSI { 1398}
   (  segid " 1SG" and resid 247  and name HD2%)
   (( segid " 1SG" and resid 247  and name HB2 ))
      2.500     0.800     0.800 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.48296E-02 ppm1      0.558 ppm2      0.955 CV     1
 ASSI { 1399}
   (( segid " 1SG" and resid 230  and name HB3 ))
   (( segid " 1SG" and resid 274  and name HA  ))
      2.500     0.800     0.800 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.48259E-02 ppm1      1.634 ppm2      4.464 CV     1
 OR { 1399}
   (( segid " 1SG" and resid 230  and name HB2 ))
   (( segid " 1SG" and resid 274  and name HA  ))
 ASSI { 1402}
   (( segid " 1SG" and resid 273  and name HA  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      2.600     0.900     0.900 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.48029E-02 ppm1      4.537 ppm2      0.713 CV     1
 ASSI { 1403}
   (  segid " 1SG" and resid 295  and name HG2%)
   (  segid " 1SG" and resid 223  and name HD% )
      2.500     0.800     0.800 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.47962E-02 ppm1      1.197 ppm2      7.236 CV     1
 ASSI { 1404}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 297  and name HD2%)
      2.900     1.000     1.000 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.47927E-02 ppm1      2.794 ppm2      0.677 CV     1
 OR { 1404}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 297  and name HD1%)
 ASSI { 1405}
   (( segid " 1SG" and resid 220  and name HA  ))
   (( segid " 1SG" and resid 220  and name HB3 ))
      2.500     0.800     0.800 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.47881E-02 ppm1      4.375 ppm2      1.957 CV     1
 OR { 1405}
   (( segid " 1SG" and resid 220  and name HA  ))
   (( segid " 1SG" and resid 220  and name HB2 ))
 ASSI { 1411}
   (( segid " 1SG" and resid 223  and name HB3 ))
   (  segid " 1SG" and resid 223  and name HD% )
      2.300     0.700     0.700 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.47625E-02 ppm1      2.766 ppm2      7.235 CV     1
 ASSI { 1415}
   (( segid " 1SG" and resid 229  and name HA  ))
   (( segid " 1SG" and resid 226  and name HB2 ))
      3.100     3.100     2.900 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.47587E-02 ppm1      4.709 ppm2      3.123 CV     1
 ASSI { 1419}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 218  and name HB2 ))
      2.500     0.800     0.800 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.47387E-02 ppm1      4.068 ppm2      1.668 CV     1
 OR { 1419}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 218  and name HB3 ))
 ASSI { 1420}
   (( segid " 1SG" and resid 246  and name HA  ))
   (( segid " 1SG" and resid 286  and name HA  ))
      2.400     0.700     0.700 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.47334E-02 ppm1      5.462 ppm2      4.629 CV     1
 ASSI { 1421}
   (( segid " 1SG" and resid 268  and name HB3 ))
   (( segid " 1SG" and resid 268  and name HD3 ))
      2.600     0.800     0.800 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.47321E-02 ppm1      2.104 ppm2      1.607 CV     1
 ASSI { 1424}
   (  segid " 1SG" and resid 253  and name HD1%)
   (  segid " 1SG" and resid 284  and name HD% )
      2.500     0.800     0.800 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.47246E-02 ppm1      0.618 ppm2      6.891 CV     1
 ASSI { 1425}
   (( segid " 1SG" and resid 275  and name HB2 ))
   (( segid " 1SG" and resid 275  and name HA  ))
      2.800     1.000     1.000 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.47180E-02 ppm1      1.734 ppm2      3.357 CV     1
 ASSI { 1426}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 292  and name HD3 ))
      4.300     2.300     1.700 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.70479E-03 ppm1      5.821 ppm2      1.444 CV     1
 OR { 1426}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 292  and name HD2 ))
 ASSI { 1430}
   (  segid " 1SG" and resid 288  and name HG1%)
   (( segid " 1SG" and resid 244  and name HA  ))
      3.100     1.200     1.200 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.47091E-02 ppm1      0.614 ppm2      4.939 CV     1
 ASSI { 1431}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 292  and name HG3 ))
      3.700     1.700     1.700 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.82388E-03 ppm1      5.821 ppm2      1.268 CV     1
 ASSI { 1437}
   (( segid " 1SG" and resid 235  and name HB  ))
   (( segid " 1SG" and resid 235  and name HA  ))
      2.400     0.700     0.700 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.46983E-02 ppm1      2.420 ppm2      4.640 CV     1
 ASSI { 1441}
   (  segid " 1SG" and resid 283  and name HB% )
   (( segid " 1SG" and resid 249  and name HA  ))
      2.600     0.800     0.800 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.46901E-02 ppm1      1.373 ppm2      4.433 CV     1
 ASSI { 1443}
   (( segid " 1SG" and resid 233  and name HB3 ))
   (( segid " 1SG" and resid 233  and name HB2 ))
      1.900     0.500     0.500 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.46730E-02 ppm1      1.412 ppm2      1.128 CV     1
 ASSI { 1446}
   (( segid " 1SG" and resid 230  and name HB3 ))
   (  segid " 1SG" and resid 272  and name HG2%)
      2.500     0.800     0.800 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.46550E-02 ppm1      1.635 ppm2      0.814 CV     1
 OR { 1446}
   (( segid " 1SG" and resid 230  and name HB2 ))
   (  segid " 1SG" and resid 272  and name HG2%)
 ASSI { 1447}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 292  and name HG2 ))
      3.700     1.700     1.700 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.80107E-03 ppm1      5.822 ppm2      1.228 CV     1
 ASSI { 1448}
   (( segid " 1SG" and resid 211  and name HA  ))
   (( segid " 1SG" and resid 211  and name HB2 ))
      2.500     0.800     0.800 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.46541E-02 ppm1      4.305 ppm2      1.744 CV     1
 ASSI { 1449}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 292  and name HA  ))
      2.700     0.900     0.900 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.44850E-02 ppm1      0.767 ppm2      5.836 CV     1
 OR { 1449}
   (  segid " 1SG" and resid 287  and name HG2%)
   (( segid " 1SG" and resid 292  and name HA  ))
 ASSI { 1451}
   (  segid " 1SG" and resid 297  and name HD2%)
   (( segid " 1SG" and resid 297  and name HB3 ))
      2.600     0.900     0.900 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.46419E-02 ppm1      0.670 ppm2      2.436 CV     1
 OR { 1451}
   (  segid " 1SG" and resid 297  and name HD1%)
   (( segid " 1SG" and resid 297  and name HB3 ))
 ASSI { 1458}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 292  and name HB3 ))
      2.400     0.700     0.700 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.46142E-02 ppm1      5.819 ppm2      1.697 CV     1
 ASSI { 1460}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 284  and name HD% )
      2.500     0.800     0.800 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.46066E-02 ppm1      2.766 ppm2      6.891 CV     1
 ASSI { 1461}
   (( segid " 1SG" and resid 239  and name HA  ))
   (( segid " 1SG" and resid 239  and name HB3 ))
      2.500     0.800     0.800 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.45970E-02 ppm1      4.679 ppm2      2.764 CV     1
 ASSI { 1462}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.800     2.800     3.200 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.45969E-02 ppm1      2.793 ppm2      0.768 CV     1
 ASSI { 1463}
   (( segid " 1SG" and resid 223  and name HA  ))
   (( segid " 1SG" and resid 223  and name HB3 ))
      2.400     0.700     0.700 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.45901E-02 ppm1      4.625 ppm2      2.779 CV     1
 ASSI { 1464}
   (( segid " 1SG" and resid 265  and name HG13))
   (( segid " 1SG" and resid 265  and name HB  ))
      2.500     0.800     0.800 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.45901E-02 ppm1      1.362 ppm2      1.790 CV     1
 ASSI { 1470}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 213  and name HB  ))
      2.800     2.800     3.200 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.45755E-02 ppm1      2.223 ppm2      4.368 CV     1
 ASSI { 1480}
   (  segid " 1SG" and resid 214  and name HB% )
   (  segid " 1SG" and resid 215  and name HD% )
      2.800     1.000     1.000 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.45183E-02 ppm1      0.853 ppm2      7.092 CV     1
 ASSI { 1481}
   (  segid " 1SG" and resid 242  and name HB% )
   (( segid " 1SG" and resid 239  and name HB2 ))
      2.800     1.000     1.000 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.44940E-02 ppm1      1.301 ppm2      2.376 CV     1
 ASSI { 1482}
   (( segid " 1SG" and resid 223  and name HB2 ))
   (  segid " 1SG" and resid 223  and name HD% )
      2.600     0.900     0.900 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.44920E-02 ppm1      2.521 ppm2      7.234 CV     1
 ASSI { 1484}
   (  segid " 1SG" and resid 231  and name HD1%)
   (( segid " 1SG" and resid 225  and name HB  ))
      3.000     1.100     1.100 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.44845E-02 ppm1      0.984 ppm2      1.842 CV     1
 ASSI { 1487}
   (( segid " 1SG" and resid 251  and name HA  ))
   (( segid " 1SG" and resid 252  and name HG3 ))
      2.700     2.700     3.300 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.44671E-02 ppm1      4.639 ppm2      2.315 CV     1
 ASSI { 1494}
   (( segid " 1SG" and resid 216  and name HB3 ))
   (( segid " 1SG" and resid 211  and name HE3 ))
      2.900     2.900     3.100 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.44436E-02 ppm1      1.678 ppm2      3.010 CV     1
 OR { 1494}
   (( segid " 1SG" and resid 216  and name HB3 ))
   (( segid " 1SG" and resid 211  and name HE2 ))
 OR { 1494}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HE3 ))
 OR { 1494}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 211  and name HE2 ))
 ASSI { 1495}
   (( segid " 1SG" and resid 215  and name HB3 ))
   (  segid " 1SG" and resid 215  and name HD% )
      2.400     0.700     0.700 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.44403E-02 ppm1      2.791 ppm2      7.090 CV     1
 ASSI { 1496}
   (( segid " 1SG" and resid 271  and name HG  ))
   (  segid " 1SG" and resid 271  and name HD1%)
      2.400     0.700     0.700 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.44366E-02 ppm1      0.661 ppm2      0.124 CV     1
 OR { 1496}
   (( segid " 1SG" and resid 271  and name HG  ))
   (  segid " 1SG" and resid 271  and name HD2%)
 ASSI { 1497}
   (( segid " 1SG" and resid 251  and name HB2 ))
   (( segid " 1SG" and resid 252  and name HA  ))
      2.600     2.600     3.400 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.44331E-02 ppm1      2.007 ppm2      4.203 CV     1
 ASSI { 1498}
   (( segid " 1SG" and resid 247  and name HB2 ))
   (( segid " 1SG" and resid 247  and name HB3 ))
      1.900     0.400     0.400 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.44191E-02 ppm1      0.939 ppm2      2.029 CV     1
 ASSI { 1500}
   (( segid " 1SG" and resid 223  and name HB2 ))
   (  segid " 1SG" and resid 297  and name HD1%)
      2.400     0.700     0.700 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.44083E-02 ppm1      2.525 ppm2      0.696 CV     1
 ASSI { 1501}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 232  and name HB2 ))
      3.000     1.100     1.100 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.43992E-02 ppm1      0.912 ppm2      1.382 CV     1
 ASSI { 1502}
   (( segid " 1SG" and resid 300  and name HA  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      3.500     1.500     1.500 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.86061E-03 ppm1      4.478 ppm2      0.901 CV     1
 ASSI { 1517}
   (  segid " 1SG" and resid 247  and name HD1%)
   (( segid " 1SG" and resid 247  and name HB3 ))
      2.100     0.600     0.600 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.43546E-02 ppm1      0.661 ppm2      2.023 CV     1
 ASSI { 1519}
   (( segid " 1SG" and resid 288  and name HB  ))
   (( segid " 1SG" and resid 288  and name HA  ))
      2.600     0.800     0.800 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.43524E-02 ppm1      1.504 ppm2      4.313 CV     1
 ASSI { 1520}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 235  and name HA  ))
      2.500     0.800     0.800 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.43523E-02 ppm1      0.947 ppm2      4.637 CV     1
 ASSI { 1524}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 236  and name HG3 ))
      2.700     0.900     0.900 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.43408E-02 ppm1      1.388 ppm2      2.054 CV     1
 OR { 1524}
   (  segid " 1SG" and resid 267  and name HB% )
   (( segid " 1SG" and resid 236  and name HG2 ))
 ASSI { 1535}
   (( segid " 1SG" and resid 223  and name HA  ))
   (  segid " 1SG" and resid 223  and name HD% )
      2.500     0.800     0.800 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.43150E-02 ppm1      4.626 ppm2      7.235 CV     1
 ASSI { 1539}
   (  segid " 1SG" and resid 261  and name HD1%)
   (( segid " 1SG" and resid 261  and name HB  ))
      2.500     0.800     0.800 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.43096E-02 ppm1      0.693 ppm2      1.506 CV     1
 ASSI { 1540}
   (( segid " 1SG" and resid 245  and name HB2 ))
   (( segid " 1SG" and resid 243  and name HB2 ))
      1.700     1.700     4.300 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.43019E-02 ppm1      1.518 ppm2      1.823 CV     1
 OR { 1540}
   (( segid " 1SG" and resid 245  and name HB3 ))
   (( segid " 1SG" and resid 243  and name HB2 ))
 ASSI { 1547}
   (  segid " 1SG" and resid 273  and name HD1%)
   (( segid " 1SG" and resid 273  and name HG13))
      2.500     0.800     0.800 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.42777E-02 ppm1      0.234 ppm2      1.203 CV     1
 ASSI { 1549}
   (( segid " 1SG" and resid 248  and name HA  ))
   (  segid " 1SG" and resid 284  and name HD% )
      3.200     1.300     1.300 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.16416E-02 ppm1      4.450 ppm2      6.893 CV     1
 ASSI { 1551}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HB2 ))
      3.600     1.600     1.600 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.42493E-02 ppm1      1.648 ppm2      1.810 CV     1
 ASSI { 1552}
   (  segid " 1SG" and resid 235  and name HG2%)
   (  segid " 1SG" and resid 215  and name HD% )
      2.300     0.600     0.600 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.42435E-02 ppm1      0.809 ppm2      7.092 CV     1
 ASSI { 1553}
   (( segid " 1SG" and resid 231  and name HA  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.000     1.100     1.100 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.41518E-02 ppm1      4.652 ppm2      1.042 CV     1
 ASSI { 1555}
   (( segid " 1SG" and resid 284  and name HB2 ))
   (  segid " 1SG" and resid 273  and name HG2%)
      2.800     2.800     3.200 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.42256E-02 ppm1      2.459 ppm2      0.741 CV     1
 ASSI { 1556}
   (( segid " 1SG" and resid 285  and name HB3 ))
   (( segid " 1SG" and resid 285  and name HB2 ))
      2.000     0.500     0.500 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.42244E-02 ppm1      1.967 ppm2      1.678 CV     1
 ASSI { 1559}
   (  segid " 1SG" and resid 299  and name HG2%)
   (( segid " 1SG" and resid 281  and name HB2 ))
      2.200     2.200     3.800 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.87431E-03 ppm1      0.475 ppm2      2.471 CV     1
 ASSI { 1561}
   (  segid " 1SG" and resid 297  and name HD1%)
   (( segid " 1SG" and resid 223  and name HB3 ))
      2.800     1.000     1.000 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.42177E-02 ppm1      0.674 ppm2      2.792 CV     1
 ASSI { 1565}
   (( segid " 1SG" and resid 296  and name HA  ))
   (( segid " 1SG" and resid 296  and name HB2 ))
      2.700     0.900     0.900 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.41871E-02 ppm1      4.953 ppm2      1.734 CV     1
 ASSI { 1566}
   (( segid " 1SG" and resid 295  and name HA  ))
   (( segid " 1SG" and resid 221  and name HA  ))
      2.500     0.800     0.800 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.41860E-02 ppm1      4.771 ppm2      4.448 CV     1
 ASSI { 1570}
   (( segid " 1SG" and resid 244  and name HA  ))
   (  segid " 1SG" and resid 288  and name HG2%)
      2.900     1.100     1.100 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.15494E-02 ppm1      4.923 ppm2      0.450 CV     1
 ASSI { 1571}
   (( segid " 1SG" and resid 215  and name HB2 ))
   (  segid " 1SG" and resid 215  and name HD% )
      2.600     0.900     0.900 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.41680E-02 ppm1      2.573 ppm2      7.092 CV     1
 ASSI { 1573}
   (  segid " 1SG" and resid 288  and name HG2%)
   (( segid " 1SG" and resid 239  and name HB3 ))
      2.100     2.100     3.900 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.13081E-02 ppm1      0.476 ppm2      2.736 CV     1
 ASSI { 1575}
   (  segid " 1SG" and resid 244  and name HG2%)
   (( segid " 1SG" and resid 244  and name HA  ))
      2.700     0.900     0.900 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.41439E-02 ppm1      0.350 ppm2      4.938 CV     1
 ASSI { 1576}
   (  segid " 1SG" and resid 288  and name HG1%)
   (  segid " 1SG" and resid 215  and name HD% )
      3.100     3.100     2.900 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.41430E-02 ppm1      0.614 ppm2      7.090 CV     1
 ASSI { 1579}
   (  segid " 1SG" and resid 288  and name HG2%)
   (( segid " 1SG" and resid 213  and name HB  ))
      3.500     1.600     1.600 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.74977E-03 ppm1      0.476 ppm2      4.370 CV     1
 ASSI { 1582}
   (  segid " 1SG" and resid 237  and name HD1%)
   (( segid " 1SG" and resid 246  and name HH2 ))
      3.400     3.400     2.600 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.41237E-02 ppm1      0.664 ppm2      6.677 CV     1
 ASSI { 1586}
   (  segid " 1SG" and resid 225  and name HG1%)
   (  segid " 1SG" and resid 299  and name HG2%)
      2.600     0.900     0.900 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.41006E-02 ppm1      1.086 ppm2      0.523 CV     1
 ASSI { 1588}
   (  segid " 1SG" and resid 288  and name HG1%)
   (  segid " 1SG" and resid 214  and name HB% )
      2.700     0.900     0.900 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.40919E-02 ppm1      0.616 ppm2      0.870 CV     1
 ASSI { 1589}
   (( segid " 1SG" and resid 265  and name HG12))
   (  segid " 1SG" and resid 265  and name HD1%)
      2.600     0.900     0.900 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.40914E-02 ppm1      1.072 ppm2      0.810 CV     1
 ASSI { 1593}
   (( segid " 1SG" and resid 237  and name HB2 ))
   (  segid " 1SG" and resid 237  and name HD1%)
      2.500     0.800     0.800 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.40791E-02 ppm1      1.602 ppm2      0.706 CV     1
 ASSI { 1594}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.400     0.700     0.700 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.40788E-02 ppm1      1.681 ppm2      0.769 CV     1
 ASSI { 1597}
   (( segid " 1SG" and resid 260  and name HB3 ))
   (  segid " 1SG" and resid 260  and name HD% )
      2.700     0.900     0.900 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.40740E-02 ppm1      2.432 ppm2      6.976 CV     1
 ASSI { 1600}
   (( segid " 1SG" and resid 236  and name HA  ))
   (( segid " 1SG" and resid 236  and name HB3 ))
      2.600     0.900     0.900 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.40671E-02 ppm1      5.131 ppm2      1.888 CV     1
 ASSI { 1601}
   (( segid " 1SG" and resid 227  and name HA  ))
   (( segid " 1SG" and resid 227  and name HB3 ))
      2.500     0.800     0.800 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.40645E-02 ppm1      3.671 ppm2      1.753 CV     1
 ASSI { 1605}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 292  and name HB2 ))
      2.500     0.800     0.800 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.40514E-02 ppm1      5.821 ppm2      1.614 CV     1
 ASSI { 1607}
   (( segid " 1SG" and resid 252  and name HA  ))
   (( segid " 1SG" and resid 253  and name HB  ))
      4.300     2.400     1.700 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.81182E-03 ppm1      4.215 ppm2      1.617 CV     1
 ASSI { 1609}
   (( segid " 1SG" and resid 252  and name HA  ))
   (( segid " 1SG" and resid 247  and name HG  ))
      3.900     1.900     1.900 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.16781E-02 ppm1      4.215 ppm2      1.366 CV     1
 ASSI { 1612}
   (( segid " 1SG" and resid 245  and name HA  ))
   (( segid " 1SG" and resid 245  and name HG3 ))
      2.600     0.900     0.900 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.39888E-02 ppm1      4.548 ppm2      1.320 CV     1
 OR { 1612}
   (( segid " 1SG" and resid 245  and name HA  ))
   (( segid " 1SG" and resid 245  and name HG2 ))
 ASSI { 1616}
   (( segid " 1SG" and resid 252  and name HA  ))
   (( segid " 1SG" and resid 247  and name HB2 ))
      4.200     2.200     1.800 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.98340E-03 ppm1      4.216 ppm2      0.957 CV     1
 ASSI { 1618}
   (( segid " 1SG" and resid 265  and name HA  ))
   (  segid " 1SG" and resid 265  and name HG2%)
      2.700     0.900     0.900 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.39689E-02 ppm1      4.361 ppm2      0.846 CV     1
 OR { 1618}
   (( segid " 1SG" and resid 265  and name HA  ))
   (  segid " 1SG" and resid 265  and name HD1%)
 ASSI { 1620}
   (( segid " 1SG" and resid 284  and name HB2 ))
   (  segid " 1SG" and resid 284  and name HD% )
      2.700     0.900     0.900 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.39573E-02 ppm1      2.424 ppm2      6.890 CV     1
 ASSI { 1631}
   (( segid " 1SG" and resid 296  and name HB3 ))
   (( segid " 1SG" and resid 296  and name HG3 ))
      2.900     1.000     1.000 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.39197E-02 ppm1      1.900 ppm2      2.291 CV     1
 ASSI { 1634}
   (  segid " 1SG" and resid 288  and name HG2%)
   (  segid " 1SG" and resid 215  and name HD% )
      2.600     0.900     0.900 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.39080E-02 ppm1      0.436 ppm2      7.090 CV     1
 ASSI { 1635}
   (  segid " 1SG" and resid 213  and name HG2%)
   (( segid " 1SG" and resid 291  and name HB2 ))
      3.300     1.300     1.300 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.22909E-02 ppm1      1.157 ppm2      1.960 CV     1
 ASSI { 1636}
   (( segid " 1SG" and resid 252  and name HA  ))
   (  segid " 1SG" and resid 247  and name HD1%)
      2.700     0.900     0.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.16729E-02 ppm1      4.214 ppm2      0.676 CV     1
 ASSI { 1643}
   (  segid " 1SG" and resid 234  and name HG2%)
   (( segid " 1SG" and resid 268  and name HD3 ))
      2.700     0.900     0.900 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.38831E-02 ppm1      1.119 ppm2      1.616 CV     1
 ASSI { 1645}
   (  segid " 1SG" and resid 297  and name HD2%)
   (  segid " 1SG" and resid 233  and name HD1%)
      2.600     0.900     0.900 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.38791E-02 ppm1      0.670 ppm2      0.063 CV     1
 OR { 1645}
   (  segid " 1SG" and resid 297  and name HD1%)
   (  segid " 1SG" and resid 233  and name HD1%)
 ASSI { 1647}
   (( segid " 1SG" and resid 232  and name HA  ))
   (( segid " 1SG" and resid 233  and name HN  ))
      3.200     1.300     1.300 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.61927E-03 ppm1      4.664 ppm2      8.956 CV     1
 ASSI { 1648}
   (( segid " 1SG" and resid 297  and name HB2 ))
   (  segid " 1SG" and resid 297  and name HD2%)
      2.600     0.800     0.800 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.38726E-02 ppm1      1.044 ppm2      0.682 CV     1
 OR { 1648}
   (( segid " 1SG" and resid 297  and name HB2 ))
   (  segid " 1SG" and resid 297  and name HD1%)
 ASSI { 1650}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 281  and name HB2 ))
      2.400     0.700     0.700 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.38645E-02 ppm1      0.724 ppm2      2.474 CV     1
 ASSI { 1652}
   (( segid " 1SG" and resid 255  and name HA  ))
   (( segid " 1SG" and resid 254  and name HB2 ))
      3.000     3.000     3.000 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.38592E-02 ppm1      4.257 ppm2      1.982 CV     1
 ASSI { 1653}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 272  and name HB  ))
      2.600     0.900     0.900 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.20681E-02 ppm1      5.013 ppm2      3.790 CV     1
 ASSI { 1657}
   (  segid " 1SG" and resid 237  and name HD2%)
   (( segid " 1SG" and resid 215  and name HA  ))
      2.600     0.800     0.800 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.38415E-02 ppm1      0.484 ppm2      4.678 CV     1
 ASSI { 1658}
   (( segid " 1SG" and resid 291  and name HA  ))
   (( segid " 1SG" and resid 291  and name HG3 ))
      2.800     0.900     0.900 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.38339E-02 ppm1      4.630 ppm2      2.393 CV     1
 ASSI { 1662}
   (( segid " 1SG" and resid 262  and name HA  ))
   (( segid " 1SG" and resid 271  and name HA  ))
      2.500     0.800     0.800 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.38247E-02 ppm1      5.326 ppm2      4.365 CV     1
 ASSI { 1663}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 232  and name HB3 ))
      3.300     1.300     1.300 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.15000E-02 ppm1      5.013 ppm2      1.503 CV     1
 OR { 1663}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 232  and name HG3 ))
 ASSI { 1664}
   (( segid " 1SG" and resid 296  and name HG2 ))
   (( segid " 1SG" and resid 296  and name HA  ))
      2.500     0.800     0.800 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.38188E-02 ppm1      2.071 ppm2      4.968 CV     1
 ASSI { 1665}
   (  segid " 1SG" and resid 295  and name HG2%)
   (  segid " 1SG" and resid 233  and name HD1%)
      3.000     3.000     3.000 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.38174E-02 ppm1      1.197 ppm2      0.061 CV     1
 ASSI { 1666}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 234  and name HA  ))
      2.700     0.900     0.900 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.38160E-02 ppm1      0.911 ppm2      5.586 CV     1
 ASSI { 1667}
   (( segid " 1SG" and resid 301  and name HB2 ))
   (( segid " 1SG" and resid 301  and name HA  ))
      2.800     1.000     1.000 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.38116E-02 ppm1      1.912 ppm2      4.054 CV     1
 ASSI { 1669}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      2.900     1.000     1.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.90549E-03 ppm1      5.013 ppm2      1.265 CV     1
 ASSI { 1672}
   (( segid " 1SG" and resid 211  and name HE2 ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      2.600     0.800     0.800 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.37882E-02 ppm1      2.951 ppm2      2.579 CV     1
 OR { 1672}
   (( segid " 1SG" and resid 211  and name HE3 ))
   (( segid " 1SG" and resid 215  and name HB2 ))
 ASSI { 1673}
   (( segid " 1SG" and resid 270  and name HA  ))
   (( segid " 1SG" and resid 270  and name HB  ))
      2.600     0.900     0.900 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.37854E-02 ppm1      5.704 ppm2      3.701 CV     1
 ASSI { 1675}
   (( segid " 1SG" and resid 231  and name HG13))
   (( segid " 1SG" and resid 231  and name HA  ))
      2.500     0.800     0.800 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.37793E-02 ppm1      1.158 ppm2      4.669 CV     1
 ASSI { 1676}
   (( segid " 1SG" and resid 247  and name HB2 ))
   (  segid " 1SG" and resid 247  and name HD1%)
      3.000     1.200     1.200 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.37780E-02 ppm1      0.939 ppm2      0.676 CV     1
 ASSI { 1679}
   (( segid " 1SG" and resid 237  and name HB3 ))
   (  segid " 1SG" and resid 237  and name HD1%)
      2.500     0.800     0.800 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.37751E-02 ppm1      1.708 ppm2      0.706 CV     1
 ASSI { 1681}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 217  and name HA  ))
      3.200     3.200     2.800 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.37605E-02 ppm1      1.673 ppm2      4.536 CV     1
 ASSI { 1684}
   (( segid " 1SG" and resid 244  and name HA  ))
   (( segid " 1SG" and resid 288  and name HA  ))
      2.800     1.000     1.000 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.37533E-02 ppm1      4.924 ppm2      4.314 CV     1
 ASSI { 1686}
   (  segid " 1SG" and resid 244  and name HG2%)
   (( segid " 1SG" and resid 246  and name HD1 ))
      3.000     1.100     1.100 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.37407E-02 ppm1      0.350 ppm2      6.807 CV     1
 ASSI { 1687}
   (( segid " 1SG" and resid 269  and name HA  ))
   (( segid " 1SG" and resid 269  and name HD3 ))
      2.400     0.700     0.700 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.37406E-02 ppm1      5.318 ppm2      3.588 CV     1
 ASSI { 1690}
   (  segid " 1SG" and resid 225  and name HG2%)
   (( segid " 1SG" and resid 225  and name HA  ))
      2.700     0.900     0.900 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.37301E-02 ppm1      0.838 ppm2      4.536 CV     1
 ASSI { 1692}
   (( segid " 1SG" and resid 285  and name HB3 ))
   (( segid " 1SG" and resid 295  and name HB  ))
      2.900     2.900     3.100 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.37271E-02 ppm1      1.969 ppm2      4.272 CV     1
 ASSI { 1693}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 232  and name HB2 ))
      4.100     2.100     1.900 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.93538E-03 ppm1      5.013 ppm2      1.394 CV     1
 ASSI { 1699}
   (  segid " 1SG" and resid 237  and name HD2%)
   (( segid " 1SG" and resid 237  and name HB3 ))
      2.500     0.800     0.800 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.37123E-02 ppm1      0.489 ppm2      1.724 CV     1
 ASSI { 1701}
   (( segid " 1SG" and resid 227  and name HE3 ))
   (  segid " 1SG" and resid 278  and name HD2%)
      2.600     0.900     0.900 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.37115E-02 ppm1      2.941 ppm2      0.900 CV     1
 OR { 1701}
   (( segid " 1SG" and resid 227  and name HE2 ))
   (  segid " 1SG" and resid 278  and name HD2%)
 ASSI { 1704}
   (( segid " 1SG" and resid 272  and name HA  ))
   (  segid " 1SG" and resid 270  and name HG2%)
      3.600     1.600     1.600 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.14966E-02 ppm1      5.013 ppm2      0.927 CV     1
 ASSI { 1705}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 246  and name HZ2 ))
      3.400     1.400     1.400 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.36957E-02 ppm1      0.946 ppm2      7.023 CV     1
 ASSI { 1706}
   (( segid " 1SG" and resid 237  and name HG  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      2.500     0.800     0.800 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.36899E-02 ppm1      1.557 ppm2      0.707 CV     1
 ASSI { 1707}
   (( segid " 1SG" and resid 272  and name HA  ))
   (( segid " 1SG" and resid 232  and name HG3 ))
      3.500     1.600     1.600 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.13638E-02 ppm1      5.013 ppm2      1.542 CV     1
 ASSI { 1711}
   (( segid " 1SG" and resid 264  and name HA  ))
   (( segid " 1SG" and resid 269  and name HD3 ))
      2.500     0.800     0.800 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.36798E-02 ppm1      5.223 ppm2      3.585 CV     1
 ASSI { 1712}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HG2 ))
      2.800     1.000     1.000 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.36641E-02 ppm1      1.616 ppm2      2.058 CV     1
 OR { 1712}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HG3 ))
 ASSI { 1718}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 216  and name HG3 ))
      2.700     0.900     0.900 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.36431E-02 ppm1      1.247 ppm2      2.198 CV     1
 OR { 1718}
   (  segid " 1SG" and resid 238  and name HB% )
   (( segid " 1SG" and resid 216  and name HG2 ))
 ASSI { 1719}
   (  segid " 1SG" and resid 214  and name HB% )
   (( segid " 1SG" and resid 291  and name HB2 ))
      2.900     2.900     3.100 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.36413E-02 ppm1      0.851 ppm2      1.932 CV     1
 ASSI { 1720}
   (( segid " 1SG" and resid 295  and name HB  ))
   (( segid " 1SG" and resid 233  and name HG  ))
      3.100     3.100     2.900 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.36413E-02 ppm1      4.266 ppm2      0.823 CV     1
 ASSI { 1722}
   (( segid " 1SG" and resid 231  and name HG12))
   (  segid " 1SG" and resid 225  and name HG1%)
      3.400     1.400     1.400 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.36296E-02 ppm1      0.877 ppm2      1.037 CV     1
 ASSI { 1723}
   (( segid " 1SG" and resid 265  and name HG12))
   (( segid " 1SG" and resid 265  and name HA  ))
      2.600     0.900     0.900 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.36240E-02 ppm1      1.075 ppm2      4.375 CV     1
 ASSI { 1727}
   (  segid " 1SG" and resid 214  and name HB% )
   (( segid " 1SG" and resid 288  and name HB  ))
      2.600     0.800     0.800 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.36178E-02 ppm1      0.854 ppm2      1.517 CV     1
 ASSI { 1729}
   (( segid " 1SG" and resid 260  and name HB2 ))
   (  segid " 1SG" and resid 260  and name HD% )
      2.500     0.800     0.800 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.36119E-02 ppm1      2.336 ppm2      6.975 CV     1
 ASSI { 1731}
   (( segid " 1SG" and resid 275  and name HG3 ))
   (( segid " 1SG" and resid 230  and name HA  ))
      3.100     3.100     2.900 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.36067E-02 ppm1      2.234 ppm2      5.436 CV     1
 OR { 1731}
   (( segid " 1SG" and resid 275  and name HG2 ))
   (( segid " 1SG" and resid 230  and name HA  ))
 ASSI { 1736}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (( segid " 1SG" and resid 247  and name HB3 ))
      3.200     3.200     2.800 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.35901E-02 ppm1      2.802 ppm2      2.027 CV     1
 ASSI { 1738}
   (( segid " 1SG" and resid 253  and name HB  ))
   (  segid " 1SG" and resid 253  and name HG2%)
      2.500     0.800     0.800 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.35887E-02 ppm1      1.562 ppm2      0.143 CV     1
 OR { 1738}
   (( segid " 1SG" and resid 253  and name HB  ))
   (( segid " 1SG" and resid 253  and name HG13))
 ASSI { 1739}
   (  segid " 1SG" and resid 213  and name HG2%)
   (( segid " 1SG" and resid 291  and name HB3 ))
      3.300     1.300     1.300 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.74771E-03 ppm1      1.157 ppm2      2.129 CV     1
 ASSI { 1741}
   (( segid " 1SG" and resid 262  and name HA  ))
   (( segid " 1SG" and resid 262  and name HB2 ))
      2.700     0.900     0.900 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.35823E-02 ppm1      5.325 ppm2      3.069 CV     1
 ASSI { 1747}
   (  segid " 1SG" and resid 283  and name HB% )
   (( segid " 1SG" and resid 296  and name HA  ))
      2.600     0.800     0.800 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.35689E-02 ppm1      1.373 ppm2      4.967 CV     1
 ASSI { 1751}
   (( segid " 1SG" and resid 235  and name HB  ))
   (  segid " 1SG" and resid 215  and name HD% )
      2.400     0.700     0.700 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.35655E-02 ppm1      2.422 ppm2      7.091 CV     1
 ASSI { 1753}
   (( segid " 1SG" and resid 291  and name HA  ))
   (( segid " 1SG" and resid 291  and name HG2 ))
      2.700     0.900     0.900 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.35625E-02 ppm1      4.628 ppm2      2.292 CV     1
 ASSI { 1756}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 218  and name HG2 ))
      2.700     0.900     0.900 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.35556E-02 ppm1      4.068 ppm2      0.870 CV     1
 OR { 1756}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 218  and name HG3 ))
 ASSI { 1758}
   (( segid " 1SG" and resid 234  and name HA  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      3.700     1.800     1.800 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.95548E-03 ppm1      5.573 ppm2      0.826 CV     1
 ASSI { 1759}
   (( segid " 1SG" and resid 234  and name HA  ))
   (( segid " 1SG" and resid 270  and name HB  ))
      4.100     2.100     1.900 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.69435E-03 ppm1      5.572 ppm2      3.699 CV     1
 ASSI { 1761}
   (( segid " 1SG" and resid 234  and name HA  ))
   (( segid " 1SG" and resid 246  and name HZ3 ))
      3.700     3.700     2.300 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.92179E-03 ppm1      5.571 ppm2      6.865 CV     1
 ASSI { 1764}
   (  segid " 1SG" and resid 244  and name HG1%)
   (( segid " 1SG" and resid 269  and name HG2 ))
      2.300     0.700     0.700 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.35086E-02 ppm1      0.525 ppm2      1.438 CV     1
 ASSI { 1766}
   (( segid " 1SG" and resid 253  and name HA  ))
   (( segid " 1SG" and resid 253  and name HB  ))
      2.600     0.900     0.900 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.35055E-02 ppm1      3.877 ppm2      1.583 CV     1
 ASSI { 1767}
   (( segid " 1SG" and resid 234  and name HA  ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      3.700     1.800     1.800 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.82693E-03 ppm1      5.572 ppm2      7.023 CV     1
 ASSI { 1769}
   (( segid " 1SG" and resid 260  and name HA  ))
   (( segid " 1SG" and resid 260  and name HB2 ))
      2.800     1.000     1.000 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.34982E-02 ppm1      5.264 ppm2      2.344 CV     1
 ASSI { 1770}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.900     1.100     1.100 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.34971E-02 ppm1      2.183 ppm2      0.823 CV     1
 ASSI { 1771}
   (( segid " 1SG" and resid 232  and name HA  ))
   (( segid " 1SG" and resid 232  and name HG3 ))
      2.800     1.000     1.000 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.34311E-02 ppm1      4.663 ppm2      1.541 CV     1
 ASSI { 1777}
   (  segid " 1SG" and resid 253  and name HG2%)
   (  segid " 1SG" and resid 247  and name HD2%)
      3.200     1.300     1.300 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.34808E-02 ppm1      0.165 ppm2      0.545 CV     1
 ASSI { 1779}
   (( segid " 1SG" and resid 270  and name HA  ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      2.800     1.000     1.000 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.23021E-02 ppm1      5.701 ppm2      7.021 CV     1
 ASSI { 1782}
   (( segid " 1SG" and resid 232  and name HA  ))
   (( segid " 1SG" and resid 232  and name HB3 ))
      2.500     0.800     0.800 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.34743E-02 ppm1      4.663 ppm2      1.507 CV     1
 OR { 1782}
   (( segid " 1SG" and resid 232  and name HA  ))
   (( segid " 1SG" and resid 232  and name HG3 ))
 ASSI { 1783}
   (( segid " 1SG" and resid 252  and name HG3 ))
   (  segid " 1SG" and resid 247  and name HD2%)
      3.300     1.400     1.400 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.34736E-02 ppm1      2.286 ppm2      0.581 CV     1
 ASSI { 1785}
   (  segid " 1SG" and resid 237  and name HD2%)
   (( segid " 1SG" and resid 240  and name HD2 ))
      3.300     1.400     1.400 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.34619E-02 ppm1      0.487 ppm2      6.927 CV     1
 ASSI { 1786}
   (( segid " 1SG" and resid 232  and name HB3 ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      2.300     0.700     0.700 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.34555E-02 ppm1      1.473 ppm2      1.271 CV     1
 ASSI { 1787}
   (( segid " 1SG" and resid 270  and name HA  ))
   (( segid " 1SG" and resid 246  and name HZ3 ))
      3.800     1.800     1.800 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.87593E-03 ppm1      5.703 ppm2      6.862 CV     1
 ASSI { 1792}
   (( segid " 1SG" and resid 270  and name HA  ))
   (( segid " 1SG" and resid 234  and name HB  ))
      4.300     2.300     1.700 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.60775E-03 ppm1      5.702 ppm2      3.807 CV     1
 ASSI { 1797}
   (( segid " 1SG" and resid 237  and name HA  ))
   (( segid " 1SG" and resid 237  and name HG  ))
      2.600     0.800     0.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.34280E-02 ppm1      4.615 ppm2      1.591 CV     1
 OR { 1797}
   (( segid " 1SG" and resid 237  and name HA  ))
   (( segid " 1SG" and resid 237  and name HB2 ))
 ASSI { 1798}
   (( segid " 1SG" and resid 268  and name HA  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      3.400     1.500     1.500 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.14794E-02 ppm1      4.995 ppm2      1.132 CV     1
 ASSI { 1805}
   (( segid " 1SG" and resid 252  and name HG3 ))
   (( segid " 1SG" and resid 252  and name HA  ))
      2.700     0.900     0.900 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.34111E-02 ppm1      2.287 ppm2      4.229 CV     1
 ASSI { 1807}
   (( segid " 1SG" and resid 261  and name HA  ))
   (( segid " 1SG" and resid 261  and name HG12))
      2.600     0.800     0.800 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.34003E-02 ppm1      4.153 ppm2      0.960 CV     1
 ASSI { 1809}
   (( segid " 1SG" and resid 265  and name HG13))
   (( segid " 1SG" and resid 265  and name HA  ))
      2.700     0.900     0.900 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.33980E-02 ppm1      1.361 ppm2      4.375 CV     1
 ASSI { 1810}
   (  segid " 1SG" and resid 295  and name HG2%)
   (( segid " 1SG" and resid 295  and name HA  ))
      2.900     1.000     1.000 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.33929E-02 ppm1      1.198 ppm2      4.785 CV     1
 ASSI { 1811}
   (( segid " 1SG" and resid 268  and name HA  ))
   (  segid " 1SG" and resid 267  and name HB% )
      3.500     1.500     1.500 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.89321E-03 ppm1      4.996 ppm2      1.402 CV     1
 ASSI { 1812}
   (( segid " 1SG" and resid 243  and name HG3 ))
   (( segid " 1SG" and resid 243  and name HA  ))
      2.900     1.000     1.000 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.33849E-02 ppm1      2.259 ppm2      4.495 CV     1
 ASSI { 1815}
   (( segid " 1SG" and resid 268  and name HA  ))
   (( segid " 1SG" and resid 236  and name HB3 ))
      4.200     2.200     1.800 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.96721E-03 ppm1      4.996 ppm2      1.899 CV     1
 ASSI { 1820}
   (( segid " 1SG" and resid 292  and name HB2 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.700     0.900     0.900 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.33636E-02 ppm1      1.601 ppm2      0.769 CV     1
 ASSI { 1822}
   (( segid " 1SG" and resid 253  and name HA  ))
   (  segid " 1SG" and resid 287  and name HG1%)
      3.100     3.100     2.900 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.33595E-02 ppm1      3.877 ppm2      0.802 CV     1
 ASSI { 1823}
   (  segid " 1SG" and resid 225  and name HG2%)
   (( segid " 1SG" and resid 284  and name HB3 ))
      2.600     2.600     3.400 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.33550E-02 ppm1      0.841 ppm2      2.740 CV     1
 ASSI { 1828}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 232  and name HG3 ))
      3.400     1.500     1.500 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.33413E-02 ppm1      0.910 ppm2      1.530 CV     1
 ASSI { 1830}
   (( segid " 1SG" and resid 236  and name HA  ))
   (( segid " 1SG" and resid 268  and name HG2 ))
      3.000     1.100     1.100 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.83475E-03 ppm1      5.131 ppm2      1.334 CV     1
 OR { 1830}
   (( segid " 1SG" and resid 236  and name HA  ))
   (( segid " 1SG" and resid 268  and name HG3 ))
 ASSI { 1833}
   (( segid " 1SG" and resid 236  and name HA  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      3.800     1.800     1.800 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.61264E-03 ppm1      5.131 ppm2      1.132 CV     1
 ASSI { 1834}
   (  segid " 1SG" and resid 235  and name HG2%)
   (( segid " 1SG" and resid 246  and name HZ3 ))
      3.400     1.400     1.400 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.33165E-02 ppm1      0.809 ppm2      6.864 CV     1
 ASSI { 1840}
   (  segid " 1SG" and resid 253  and name HG2%)
   (  segid " 1SG" and resid 287  and name HG1%)
      3.200     1.300     1.300 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.32990E-02 ppm1      0.167 ppm2      0.804 CV     1
 ASSI { 1842}
   (( segid " 1SG" and resid 231  and name HG12))
   (  segid " 1SG" and resid 231  and name HG2%)
      2.500     0.800     0.800 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.32953E-02 ppm1      0.872 ppm2      0.618 CV     1
 ASSI { 1843}
   (( segid " 1SG" and resid 273  and name HA  ))
   (  segid " 1SG" and resid 260  and name HE% )
      4.100     2.100     1.900 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.94385E-03 ppm1      4.537 ppm2      6.788 CV     1
 ASSI { 1850}
   (( segid " 1SG" and resid 273  and name HA  ))
   (( segid " 1SG" and resid 273  and name HB  ))
      3.000     1.100     1.100 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.14108E-02 ppm1      4.538 ppm2      1.435 CV     1
 ASSI { 1853}
   (( segid " 1SG" and resid 273  and name HA  ))
   (  segid " 1SG" and resid 272  and name HG2%)
      3.300     1.400     1.400 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.86181E-03 ppm1      4.538 ppm2      0.810 CV     1
 ASSI { 1856}
   (( segid " 1SG" and resid 221  and name HD2 ))
   (( segid " 1SG" and resid 220  and name HB2 ))
      2.800     1.000     1.000 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.32690E-02 ppm1      3.795 ppm2      1.963 CV     1
 OR { 1856}
   (( segid " 1SG" and resid 221  and name HD3 ))
   (( segid " 1SG" and resid 220  and name HB2 ))
 OR { 1856}
   (( segid " 1SG" and resid 221  and name HD2 ))
   (( segid " 1SG" and resid 220  and name HB3 ))
 OR { 1856}
   (( segid " 1SG" and resid 221  and name HD3 ))
   (( segid " 1SG" and resid 220  and name HB3 ))
 ASSI { 1857}
   (  segid " 1SG" and resid 213  and name HG2%)
   (  segid " 1SG" and resid 215  and name HD% )
      3.800     1.800     1.800 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.71577E-03 ppm1      1.157 ppm2      7.097 CV     1
 ASSI { 1858}
   (( segid " 1SG" and resid 273  and name HA  ))
   (( segid " 1SG" and resid 273  and name HG12))
      2.600     0.800     0.800 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.24580E-02 ppm1      4.538 ppm2      0.670 CV     1
 ASSI { 1861}
   (  segid " 1SG" and resid 261  and name HD1%)
   (( segid " 1SG" and resid 261  and name HA  ))
      3.400     1.500     1.500 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.32491E-02 ppm1      0.693 ppm2      4.165 CV     1
 ASSI { 1862}
   (( segid " 1SG" and resid 227  and name HE3 ))
   (( segid " 1SG" and resid 300  and name HA  ))
      3.200     3.200     2.800 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.32489E-02 ppm1      2.957 ppm2      4.495 CV     1
 OR { 1862}
   (( segid " 1SG" and resid 227  and name HE2 ))
   (( segid " 1SG" and resid 300  and name HA  ))
 ASSI { 1863}
   (( segid " 1SG" and resid 299  and name HB  ))
   (  segid " 1SG" and resid 278  and name HD2%)
      3.200     1.300     1.300 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.32486E-02 ppm1      1.884 ppm2      0.901 CV     1
 ASSI { 1864}
   (( segid " 1SG" and resid 260  and name HA  ))
   (  segid " 1SG" and resid 271  and name HD1%)
      2.500     0.800     0.800 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.32422E-02 ppm1      5.262 ppm2      0.123 CV     1
 OR { 1864}
   (( segid " 1SG" and resid 260  and name HA  ))
   (  segid " 1SG" and resid 271  and name HD2%)
 ASSI { 1865}
   (( segid " 1SG" and resid 285  and name HA  ))
   (( segid " 1SG" and resid 285  and name HG3 ))
      2.900     1.100     1.100 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.32378E-02 ppm1      5.421 ppm2      2.297 CV     1
 OR { 1865}
   (( segid " 1SG" and resid 285  and name HA  ))
   (( segid " 1SG" and resid 285  and name HG2 ))
 ASSI { 1866}
   (( segid " 1SG" and resid 286  and name HB2 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      2.900     1.000     1.000 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.32376E-02 ppm1      1.901 ppm2      0.822 CV     1
 ASSI { 1868}
   (( segid " 1SG" and resid 268  and name HB2 ))
   (( segid " 1SG" and resid 268  and name HA  ))
      2.800     1.000     1.000 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.32285E-02 ppm1      1.763 ppm2      5.010 CV     1
 ASSI { 1870}
   (( segid " 1SG" and resid 273  and name HA  ))
   (  segid " 1SG" and resid 271  and name HD1%)
      3.400     1.400     1.400 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.82171E-03 ppm1      4.538 ppm2      0.124 CV     1
 ASSI { 1871}
   (( segid " 1SG" and resid 253  and name HA  ))
   (( segid " 1SG" and resid 253  and name HG12))
      2.600     0.800     0.800 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.32173E-02 ppm1      3.877 ppm2      0.144 CV     1
 OR { 1871}
   (( segid " 1SG" and resid 253  and name HA  ))
   (( segid " 1SG" and resid 253  and name HG13))
 ASSI { 1876}
   (( segid " 1SG" and resid 262  and name HA  ))
   (  segid " 1SG" and resid 261  and name HG2%)
      4.200     2.200     1.800 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.37924E-03 ppm1      5.325 ppm2      0.809 CV     1
 ASSI { 1880}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 232  and name HB3 ))
      2.400     0.700     0.700 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.32026E-02 ppm1      0.912 ppm2      1.488 CV     1
 ASSI { 1881}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 301  and name HG3 ))
      3.400     1.400     1.400 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.32005E-02 ppm1      0.724 ppm2      2.243 CV     1
 ASSI { 1885}
   (( segid " 1SG" and resid 234  and name HB  ))
   (( segid " 1SG" and resid 234  and name HA  ))
      2.700     0.900     0.900 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.31920E-02 ppm1      3.795 ppm2      5.584 CV     1
 ASSI { 1887}
   (( segid " 1SG" and resid 215  and name HA  ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      2.900     1.000     1.000 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.31840E-02 ppm1      4.674 ppm2      2.590 CV     1
 ASSI { 1888}
   (  segid " 1SG" and resid 273  and name HG2%)
   (  segid " 1SG" and resid 260  and name HD% )
      3.500     1.500     1.500 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.31838E-02 ppm1      0.704 ppm2      6.975 CV     1
 ASSI { 1890}
   (( segid " 1SG" and resid 301  and name HG2 ))
   (( segid " 1SG" and resid 301  and name HA  ))
      2.600     0.800     0.800 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.31790E-02 ppm1      2.158 ppm2      4.053 CV     1
 ASSI { 1891}
   (( segid " 1SG" and resid 292  and name HA  ))
   (( segid " 1SG" and resid 285  and name HE21))
      3.000     3.000     3.000 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.31789E-02 ppm1      5.821 ppm2      7.090 CV     1
 ASSI { 1893}
   (( segid " 1SG" and resid 232  and name HB2 ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      2.900     1.000     1.000 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.31706E-02 ppm1      1.373 ppm2      1.274 CV     1
 ASSI { 1894}
   (( segid " 1SG" and resid 262  and name HA  ))
   (  segid " 1SG" and resid 271  and name HD2%)
      3.000     1.100     1.100 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.15678E-02 ppm1      5.326 ppm2      0.122 CV     1
 ASSI { 1895}
   (( segid " 1SG" and resid 271  and name HA  ))
   (( segid " 1SG" and resid 271  and name HB3 ))
      2.600     0.900     0.900 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.41488E-02 ppm1      4.349 ppm2      0.162 CV     1
 OR { 1895}
   (( segid " 1SG" and resid 271  and name HA  ))
   (  segid " 1SG" and resid 271  and name HD1%)
 ASSI { 1899}
   (( segid " 1SG" and resid 269  and name HA  ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      2.900     1.100     1.100 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.22270E-02 ppm1      5.323 ppm2      2.196 CV     1
 ASSI { 1901}
   (( segid " 1SG" and resid 269  and name HA  ))
   (( segid " 1SG" and resid 269  and name HB2 ))
      2.600     0.900     0.900 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.18799E-02 ppm1      5.323 ppm2      1.948 CV     1
 ASSI { 1903}
   (( segid " 1SG" and resid 269  and name HA  ))
   (( segid " 1SG" and resid 269  and name HG2 ))
      3.500     1.600     1.600 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.11440E-02 ppm1      5.322 ppm2      1.438 CV     1
 ASSI { 1905}
   (( segid " 1SG" and resid 267  and name HA  ))
   (( segid " 1SG" and resid 240  and name HB3 ))
      2.700     0.900     0.900 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.31543E-02 ppm1      4.116 ppm2      3.032 CV     1
 OR { 1905}
   (( segid " 1SG" and resid 267  and name HA  ))
   (( segid " 1SG" and resid 240  and name HB2 ))
 ASSI { 1907}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 285  and name HG2 ))
      3.700     1.700     1.700 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.13771E-02 ppm1      0.757 ppm2      2.304 CV     1
 OR { 1907}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 285  and name HG3 ))
 ASSI { 1909}
   (  segid " 1SG" and resid 273  and name HD1%)
   (  segid " 1SG" and resid 260  and name HE% )
      2.700     0.900     0.900 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.31509E-02 ppm1      0.233 ppm2      6.789 CV     1
 ASSI { 1910}
   (( segid " 1SG" and resid 267  and name HA  ))
   (( segid " 1SG" and resid 240  and name HD2 ))
      3.100     1.200     1.200 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.25590E-02 ppm1      4.113 ppm2      6.939 CV     1
 ASSI { 1912}
   (( segid " 1SG" and resid 226  and name HA  ))
   (( segid " 1SG" and resid 300  and name HB2 ))
      3.000     1.100     1.100 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.31488E-02 ppm1      4.713 ppm2      1.623 CV     1
 ASSI { 1915}
   (( segid " 1SG" and resid 286  and name HA  ))
   (( segid " 1SG" and resid 286  and name HB2 ))
      2.600     0.900     0.900 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.31353E-02 ppm1      4.617 ppm2      1.914 CV     1
 ASSI { 1919}
   (  segid " 1SG" and resid 214  and name HB% )
   (( segid " 1SG" and resid 240  and name HD2 ))
      3.100     3.100     2.900 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.31261E-02 ppm1      0.854 ppm2      6.925 CV     1
 ASSI { 1920}
   (( segid " 1SG" and resid 223  and name HA  ))
   (( segid " 1SG" and resid 223  and name HB2 ))
      2.800     1.000     1.000 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.31242E-02 ppm1      4.626 ppm2      2.537 CV     1
 ASSI { 1925}
   (( segid " 1SG" and resid 267  and name HA  ))
   (( segid " 1SG" and resid 237  and name HB2 ))
      3.100     1.200     1.200 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.16604E-02 ppm1      4.114 ppm2      1.604 CV     1
 ASSI { 1926}
   (  segid " 1SG" and resid 273  and name HG2%)
   (( segid " 1SG" and resid 273  and name HG13))
      2.600     0.800     0.800 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.31106E-02 ppm1      0.705 ppm2      1.205 CV     1
 ASSI { 1930}
   (( segid " 1SG" and resid 292  and name HG2 ))
   (  segid " 1SG" and resid 287  and name HG1%)
      3.400     1.400     1.400 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.31059E-02 ppm1      1.252 ppm2      0.769 CV     1
 OR { 1930}
   (( segid " 1SG" and resid 292  and name HG3 ))
   (  segid " 1SG" and resid 287  and name HG1%)
 ASSI { 1931}
   (( segid " 1SG" and resid 299  and name HA  ))
   (( segid " 1SG" and resid 300  and name HA  ))
      3.300     1.400     1.400 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.16996E-02 ppm1      4.675 ppm2      4.496 CV     1
 ASSI { 1932}
   (  segid " 1SG" and resid 261  and name HG2%)
   (( segid " 1SG" and resid 272  and name HB  ))
      3.000     1.100     1.100 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.31042E-02 ppm1      0.790 ppm2      3.786 CV     1
 ASSI { 1941}
   (( segid " 1SG" and resid 236  and name HG3 ))
   (( segid " 1SG" and resid 268  and name HG2 ))
      2.600     0.900     0.900 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.30924E-02 ppm1      2.041 ppm2      1.334 CV     1
 OR { 1941}
   (( segid " 1SG" and resid 236  and name HG3 ))
   (( segid " 1SG" and resid 268  and name HG3 ))
 OR { 1941}
   (( segid " 1SG" and resid 236  and name HG2 ))
   (( segid " 1SG" and resid 268  and name HG2 ))
 ASSI { 1943}
   (( segid " 1SG" and resid 270  and name HB  ))
   (( segid " 1SG" and resid 263  and name HG2 ))
      2.900     1.000     1.000 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.30831E-02 ppm1      3.686 ppm2      1.929 CV     1
 OR { 1943}
   (( segid " 1SG" and resid 270  and name HB  ))
   (( segid " 1SG" and resid 263  and name HG3 ))
 ASSI { 1946}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (( segid " 1SG" and resid 292  and name HD3 ))
      2.600     0.800     0.800 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.30746E-02 ppm1      1.685 ppm2      1.445 CV     1
 OR { 1946}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (( segid " 1SG" and resid 292  and name HD2 ))
 ASSI { 1947}
   (( segid " 1SG" and resid 248  and name HB3 ))
   (( segid " 1SG" and resid 248  and name HB2 ))
      2.300     0.600     0.600 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.30734E-02 ppm1      1.737 ppm2      1.352 CV     1
 ASSI { 1948}
   (( segid " 1SG" and resid 299  and name HA  ))
   (  segid " 1SG" and resid 225  and name HG1%)
      4.100     2.100     1.900 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.68632E-03 ppm1      4.673 ppm2      1.060 CV     1
 ASSI { 1949}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 278  and name HA  ))
      2.500     0.800     0.800 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.28930E-02 ppm1      0.723 ppm2      4.056 CV     1
 ASSI { 1951}
   (( segid " 1SG" and resid 278  and name HA  ))
   (  segid " 1SG" and resid 278  and name HD1%)
      2.600     0.900     0.900 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.30647E-02 ppm1      4.037 ppm2      0.966 CV     1
 ASSI { 1954}
   (( segid " 1SG" and resid 216  and name HB2 ))
   (( segid " 1SG" and resid 238  and name HA  ))
      2.600     0.800     0.800 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.30526E-02 ppm1      1.640 ppm2      4.097 CV     1
 ASSI { 1956}
   (( segid " 1SG" and resid 299  and name HA  ))
   (  segid " 1SG" and resid 297  and name HD1%)
      3.100     1.200     1.200 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.23291E-02 ppm1      4.674 ppm2      0.696 CV     1
 ASSI { 1960}
   (( segid " 1SG" and resid 236  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HA  ))
      2.500     0.800     0.800 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.30455E-02 ppm1      1.756 ppm2      5.144 CV     1
 ASSI { 1962}
   (  segid " 1SG" and resid 297  and name HD1%)
   (( segid " 1SG" and resid 225  and name HB  ))
      3.100     1.200     1.200 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.30431E-02 ppm1      0.673 ppm2      1.834 CV     1
 ASSI { 1964}
   (( segid " 1SG" and resid 274  and name HA  ))
   (( segid " 1SG" and resid 261  and name HG13))
      2.700     2.700     3.300 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.30401E-02 ppm1      4.448 ppm2      1.289 CV     1
 ASSI { 1965}
   (( segid " 1SG" and resid 231  and name HG13))
   (  segid " 1SG" and resid 231  and name HD1%)
      2.600     0.800     0.800 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.30401E-02 ppm1      1.158 ppm2      0.952 CV     1
 ASSI { 1966}
   (( segid " 1SG" and resid 255  and name HA  ))
   (( segid " 1SG" and resid 260  and name HB3 ))
      2.900     1.100     1.100 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.30338E-02 ppm1      4.257 ppm2      2.478 CV     1
 ASSI { 1967}
   (( segid " 1SG" and resid 227  and name HA  ))
   (( segid " 1SG" and resid 231  and name HB  ))
      3.600     3.600     2.400 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.30284E-02 ppm1      3.670 ppm2      1.495 CV     1
 ASSI { 1973}
   (( segid " 1SG" and resid 296  and name HB2 ))
   (( segid " 1SG" and resid 296  and name HG3 ))
      2.500     0.800     0.800 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.30159E-02 ppm1      1.724 ppm2      2.290 CV     1
 ASSI { 1975}
   (( segid " 1SG" and resid 252  and name HG2 ))
   (( segid " 1SG" and resid 252  and name HA  ))
      2.500     0.800     0.800 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.30104E-02 ppm1      2.209 ppm2      4.206 CV     1
 ASSI { 1976}
   (( segid " 1SG" and resid 297  and name HA  ))
   (  segid " 1SG" and resid 223  and name HD% )
      4.200     2.200     1.800 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.80129E-03 ppm1      5.006 ppm2      7.236 CV     1
 ASSI { 1977}
   (( segid " 1SG" and resid 265  and name HG12))
   (( segid " 1SG" and resid 265  and name HB  ))
      2.900     1.000     1.000 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.30015E-02 ppm1      1.076 ppm2      1.788 CV     1
 ASSI { 1979}
   (  segid " 1SG" and resid 237  and name HD1%)
   (  segid " 1SG" and resid 288  and name HG2%)
      3.100     1.200     1.200 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.30003E-02 ppm1      0.692 ppm2      0.451 CV     1
 ASSI { 1980}
   (( segid " 1SG" and resid 268  and name HA  ))
   (( segid " 1SG" and resid 236  and name HG3 ))
      3.300     1.300     1.300 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.29991E-02 ppm1      4.996 ppm2      2.058 CV     1
 OR { 1980}
   (( segid " 1SG" and resid 268  and name HA  ))
   (( segid " 1SG" and resid 236  and name HG2 ))
 ASSI { 1982}
   (  segid " 1SG" and resid 214  and name HB% )
   (( segid " 1SG" and resid 291  and name HB3 ))
      3.400     3.400     2.600 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.29950E-02 ppm1      0.853 ppm2      2.160 CV     1
 ASSI { 1983}
   (( segid " 1SG" and resid 219  and name HB3 ))
   (( segid " 1SG" and resid 219  and name HB2 ))
      2.400     0.700     0.700 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.29944E-02 ppm1      1.865 ppm2      1.451 CV     1
 ASSI { 1986}
   (( segid " 1SG" and resid 246  and name HA  ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      2.500     0.800     0.800 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.29893E-02 ppm1      5.461 ppm2      3.088 CV     1
 ASSI { 1995}
   (( segid " 1SG" and resid 245  and name HB2 ))
   (  segid " 1SG" and resid 287  and name HG2%)
      2.700     0.900     0.900 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.29694E-02 ppm1      1.518 ppm2      0.802 CV     1
 OR { 1995}
   (( segid " 1SG" and resid 245  and name HB3 ))
   (  segid " 1SG" and resid 287  and name HG2%)
 ASSI { 1996}
   (( segid " 1SG" and resid 211  and name HA  ))
   (( segid " 1SG" and resid 211  and name HG2 ))
      2.800     1.000     1.000 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.29653E-02 ppm1      4.307 ppm2      1.412 CV     1
 OR { 1996}
   (( segid " 1SG" and resid 211  and name HA  ))
   (( segid " 1SG" and resid 211  and name HG3 ))
 ASSI { 1997}
   (( segid " 1SG" and resid 260  and name HA  ))
   (( segid " 1SG" and resid 273  and name HA  ))
      2.800     1.000     1.000 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.29642E-02 ppm1      5.264 ppm2      4.553 CV     1
 ASSI { 1999}
   (  segid " 1SG" and resid 299  and name HG1%)
   (( segid " 1SG" and resid 280  and name HB3 ))
      1.800     1.800     4.200 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.29634E-02 ppm1      0.724 ppm2      2.820 CV     1
 ASSI { 2000}
   (( segid " 1SG" and resid 268  and name HA  ))
   (( segid " 1SG" and resid 268  and name HB3 ))
      2.500     0.800     0.800 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.29608E-02 ppm1      4.996 ppm2      2.117 CV     1
 ASSI { 2001}
   (( segid " 1SG" and resid 297  and name HA  ))
   (( segid " 1SG" and resid 297  and name HB3 ))
      3.100     1.200     1.200 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.17267E-02 ppm1      5.007 ppm2      2.433 CV     1
 ASSI { 2003}
   (( segid " 1SG" and resid 297  and name HA  ))
   (( segid " 1SG" and resid 297  and name HG  ))
      3.100     1.200     1.200 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.19174E-02 ppm1      5.007 ppm2      1.322 CV     1
 ASSI { 2004}
   (( segid " 1SG" and resid 222  and name HA  ))
   (( segid " 1SG" and resid 296  and name HB3 ))
      3.900     1.900     1.900 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.11212E-02 ppm1      5.341 ppm2      1.913 CV     1
 ASSI { 2005}
   (( segid " 1SG" and resid 259  and name HA  ))
   (( segid " 1SG" and resid 259  and name HB2 ))
      2.900     1.000     1.000 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.29440E-02 ppm1      3.720 ppm2      1.466 CV     1
 ASSI { 2006}
   (( segid " 1SG" and resid 240  and name HB2 ))
   (( segid " 1SG" and resid 240  and name HD2 ))
      2.900     1.000     1.000 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.29416E-02 ppm1      3.019 ppm2      6.939 CV     1
 OR { 2006}
   (( segid " 1SG" and resid 240  and name HB3 ))
   (( segid " 1SG" and resid 240  and name HD2 ))
 ASSI { 2010}
   (( segid " 1SG" and resid 297  and name HB2 ))
   (( segid " 1SG" and resid 297  and name HB3 ))
      2.400     0.700     0.700 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.29367E-02 ppm1      1.043 ppm2      2.430 CV     1
 ASSI { 2011}
   (( segid " 1SG" and resid 297  and name HA  ))
   (( segid " 1SG" and resid 297  and name HB2 ))
      2.500     0.800     0.800 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.29361E-02 ppm1      5.006 ppm2      1.053 CV     1
 ASSI { 2012}
   (( segid " 1SG" and resid 222  and name HA  ))
   (( segid " 1SG" and resid 295  and name HA  ))
      3.700     1.700     1.700 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.12014E-02 ppm1      5.342 ppm2      4.786 CV     1
 ASSI { 2014}
   (( segid " 1SG" and resid 222  and name HA  ))
   (  segid " 1SG" and resid 223  and name HD% )
      3.400     1.400     1.400 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.19744E-02 ppm1      5.341 ppm2      7.237 CV     1
 ASSI { 2016}
   (( segid " 1SG" and resid 222  and name HA  ))
   (  segid " 1SG" and resid 298  and name HE% )
      3.600     1.600     1.600 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.11273E-02 ppm1      5.341 ppm2      7.276 CV     1
 ASSI { 2017}
   (( segid " 1SG" and resid 222  and name HA  ))
   (  segid " 1SG" and resid 298  and name HD% )
      3.400     1.400     1.400 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.79726E-03 ppm1      5.341 ppm2      7.340 CV     1
 ASSI { 2019}
   (( segid " 1SG" and resid 260  and name HB2 ))
   (  segid " 1SG" and resid 271  and name HD2%)
      3.300     1.400     1.400 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.29136E-02 ppm1      2.333 ppm2      0.123 CV     1
 OR { 2019}
   (( segid " 1SG" and resid 260  and name HB2 ))
   (  segid " 1SG" and resid 271  and name HD1%)
 ASSI { 2027}
   (( segid " 1SG" and resid 232  and name HA  ))
   (( segid " 1SG" and resid 232  and name HB2 ))
      2.900     1.000     1.000 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.28940E-02 ppm1      4.664 ppm2      1.388 CV     1
 ASSI { 2030}
   (( segid " 1SG" and resid 301  and name HA  ))
   (( segid " 1SG" and resid 300  and name HA  ))
      3.600     1.600     1.600 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.12704E-02 ppm1      4.039 ppm2      4.489 CV     1
 ASSI { 2032}
   (( segid " 1SG" and resid 301  and name HA  ))
   (( segid " 1SG" and resid 227  and name HE3 ))
      2.900     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.19095E-02 ppm1      4.038 ppm2      2.967 CV     1
 OR { 2032}
   (( segid " 1SG" and resid 301  and name HA  ))
   (( segid " 1SG" and resid 227  and name HE2 ))
 ASSI { 2033}
   (( segid " 1SG" and resid 278  and name HA  ))
   (( segid " 1SG" and resid 281  and name HB2 ))
      3.900     1.900     1.900 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.14501E-02 ppm1      4.038 ppm2      2.472 CV     1
 ASSI { 2034}
   (( segid " 1SG" and resid 301  and name HA  ))
   (( segid " 1SG" and resid 301  and name HG3 ))
      3.300     1.400     1.400 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.13106E-02 ppm1      4.038 ppm2      2.273 CV     1
 ASSI { 2038}
   (( segid " 1SG" and resid 219  and name HA  ))
   (( segid " 1SG" and resid 219  and name HB2 ))
      2.700     0.900     0.900 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.28694E-02 ppm1      4.363 ppm2      1.463 CV     1
 ASSI { 2041}
   (  segid " 1SG" and resid 265  and name HD1%)
   (( segid " 1SG" and resid 265  and name HA  ))
      3.200     1.300     1.300 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.28617E-02 ppm1      0.826 ppm2      4.375 CV     1
 ASSI { 2042}
   (  segid " 1SG" and resid 231  and name HD1%)
   (( segid " 1SG" and resid 223  and name HB3 ))
      2.400     0.700     0.700 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.28608E-02 ppm1      0.982 ppm2      2.783 CV     1
 ASSI { 2044}
   (( segid " 1SG" and resid 261  and name HB  ))
   (( segid " 1SG" and resid 261  and name HG12))
      2.800     1.000     1.000 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.28580E-02 ppm1      1.501 ppm2      0.957 CV     1
 ASSI { 2049}
   (( segid " 1SG" and resid 284  and name HA  ))
   (( segid " 1SG" and resid 284  and name HB3 ))
      2.600     0.900     0.900 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.28531E-02 ppm1      5.392 ppm2      2.781 CV     1
 ASSI { 2051}
   (( segid " 1SG" and resid 284  and name HA  ))
   (  segid " 1SG" and resid 284  and name HD% )
      2.700     0.900     0.900 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.28494E-02 ppm1      5.392 ppm2      6.890 CV     1
 ASSI { 2055}
   (( segid " 1SG" and resid 247  and name HB2 ))
   (( segid " 1SG" and resid 247  and name HA  ))
      2.700     0.900     0.900 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.15379E-02 ppm1      0.937 ppm2      5.058 CV     1
 ASSI { 2058}
   (( segid " 1SG" and resid 233  and name HG  ))
   (( segid " 1SG" and resid 233  and name HB2 ))
      2.700     0.900     0.900 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.28388E-02 ppm1      0.837 ppm2      1.106 CV     1
 ASSI { 2067}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 236  and name HA  ))
      3.800     1.800     1.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.95363E-03 ppm1      0.947 ppm2      5.143 CV     1
 ASSI { 2068}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 269  and name HA  ))
      3.900     1.900     1.900 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.10616E-02 ppm1      0.947 ppm2      5.342 CV     1
 ASSI { 2072}
   (  segid " 1SG" and resid 235  and name HG1%)
   (( segid " 1SG" and resid 234  and name HA  ))
      3.400     1.400     1.400 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.99036E-03 ppm1      0.947 ppm2      5.583 CV     1
 ASSI { 2073}
   (( segid " 1SG" and resid 292  and name HB2 ))
   (( segid " 1SG" and resid 292  and name HD2 ))
      2.700     0.900     0.900 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.28100E-02 ppm1      1.603 ppm2      1.447 CV     1
 OR { 2073}
   (( segid " 1SG" and resid 292  and name HB2 ))
   (( segid " 1SG" and resid 292  and name HD3 ))
 ASSI { 2076}
   (( segid " 1SG" and resid 269  and name HA  ))
   (( segid " 1SG" and resid 269  and name HD2 ))
      3.600     1.600     1.600 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.28056E-02 ppm1      5.323 ppm2      3.214 CV     1
 ASSI { 2078}
   (  segid " 1SG" and resid 235  and name HG1%)
   (  segid " 1SG" and resid 244  and name HG2%)
      4.000     2.000     2.000 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.18589E-02 ppm1      0.948 ppm2      0.374 CV     1
 ASSI { 2081}
   (  segid " 1SG" and resid 270  and name HG2%)
   (( segid " 1SG" and resid 232  and name HA  ))
      3.200     1.300     1.300 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.27946E-02 ppm1      0.912 ppm2      4.679 CV     1
 ASSI { 2082}
   (( segid " 1SG" and resid 284  and name HB2 ))
   (  segid " 1SG" and resid 295  and name HG2%)
      2.700     0.900     0.900 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.27931E-02 ppm1      2.427 ppm2      1.212 CV     1
 ASSI { 2087}
   (  segid " 1SG" and resid 235  and name HG1%)
   (  segid " 1SG" and resid 235  and name HG2%)
      2.000     0.500     0.500 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.21041E-01 ppm1      0.948 ppm2      0.824 CV     1
 ASSI { 2088}
   (( segid " 1SG" and resid 235  and name HA  ))
   (  segid " 1SG" and resid 215  and name HD% )
      4.000     2.000     2.000 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.12593E-02 ppm1      4.624 ppm2      7.096 CV     1
 ASSI { 2090}
   (( segid " 1SG" and resid 235  and name HA  ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.900     1.900     1.900 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.61905E-03 ppm1      4.624 ppm2      6.928 CV     1
 ASSI { 2091}
   (( segid " 1SG" and resid 252  and name HG2 ))
   (  segid " 1SG" and resid 247  and name HD2%)
      2.500     0.800     0.800 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.27760E-02 ppm1      2.177 ppm2      0.580 CV     1
 ASSI { 2093}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 219  and name HB2 ))
      3.500     1.500     1.500 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.27718E-02 ppm1      4.069 ppm2      1.455 CV     1
 ASSI { 2094}
   (( segid " 1SG" and resid 235  and name HA  ))
   (( segid " 1SG" and resid 218  and name HA  ))
      3.300     1.400     1.400 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.97841E-03 ppm1      4.624 ppm2      4.087 CV     1
 ASSI { 2097}
   (( segid " 1SG" and resid 235  and name HA  ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      3.300     1.300     1.300 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.10710E-02 ppm1      4.624 ppm2      1.502 CV     1
 OR { 2097}
   (( segid " 1SG" and resid 235  and name HA  ))
   (( segid " 1SG" and resid 217  and name HD3 ))
 OR { 2097}
   (( segid " 1SG" and resid 235  and name HA  ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 ASSI { 2100}
   (( segid " 1SG" and resid 235  and name HA  ))
   (  segid " 1SG" and resid 234  and name HG2%)
      3.100     1.200     1.200 peak  2100 spectrum    1 weight  0.10000E+01 volume  0.21648E-02 ppm1      4.624 ppm2      1.131 CV     1
 ASSI { 2104}
   (( segid " 1SG" and resid 235  and name HA  ))
   (  segid " 1SG" and resid 235  and name HG2%)
      2.400     0.700     0.700 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.10339E-01 ppm1      4.624 ppm2      0.824 CV     1
 ASSI { 2111}
   (( segid " 1SG" and resid 211  and name HE2 ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.100     3.100     2.900 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.27399E-02 ppm1      2.939 ppm2      7.093 CV     1
 OR { 2111}
   (( segid " 1SG" and resid 211  and name HE3 ))
   (  segid " 1SG" and resid 215  and name HD% )
 ASSI { 2113}
   (( segid " 1SG" and resid 218  and name HA  ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.400     1.400     1.400 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.17330E-02 ppm1      4.068 ppm2      7.092 CV     1
 ASSI { 2115}
   (( segid " 1SG" and resid 260  and name HA  ))
   (( segid " 1SG" and resid 260  and name HB3 ))
      2.500     0.800     0.800 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.27354E-02 ppm1      5.261 ppm2      2.454 CV     1
 ASSI { 2117}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 215  and name HB3 ))
      3.100     1.200     1.200 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.11766E-02 ppm1      4.068 ppm2      2.805 CV     1
 ASSI { 2118}
   (( segid " 1SG" and resid 284  and name HB3 ))
   (( segid " 1SG" and resid 248  and name HA  ))
      2.800     1.000     1.000 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.27308E-02 ppm1      2.812 ppm2      4.486 CV     1
 ASSI { 2119}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 215  and name HB2 ))
      3.500     1.500     1.500 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.13820E-02 ppm1      4.069 ppm2      2.588 CV     1
 ASSI { 2121}
   (( segid " 1SG" and resid 224  and name HG3 ))
   (  segid " 1SG" and resid 222  and name HB% )
      2.800     1.000     1.000 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.27232E-02 ppm1      2.283 ppm2      1.444 CV     1
 OR { 2121}
   (( segid " 1SG" and resid 224  and name HG2 ))
   (  segid " 1SG" and resid 222  and name HB% )
 ASSI { 2123}
   (( segid " 1SG" and resid 300  and name HB3 ))
   (( segid " 1SG" and resid 226  and name HA  ))
      2.800     0.900     0.900 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.27160E-02 ppm1      1.792 ppm2      4.728 CV     1
 ASSI { 2124}
   (( segid " 1SG" and resid 218  and name HA  ))
   (( segid " 1SG" and resid 235  and name HB  ))
      3.000     1.100     1.100 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.12554E-02 ppm1      4.069 ppm2      2.426 CV     1
 ASSI { 2129}
   (( segid " 1SG" and resid 220  and name HG3 ))
   (  segid " 1SG" and resid 223  and name HE% )
      2.900     1.000     1.000 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.27020E-02 ppm1      2.361 ppm2      6.911 CV     1
 OR { 2129}
   (( segid " 1SG" and resid 220  and name HG2 ))
   (  segid " 1SG" and resid 223  and name HE% )
 ASSI { 2131}
   (( segid " 1SG" and resid 300  and name HA  ))
   (  segid " 1SG" and resid 299  and name HG2%)
      2.900     1.100     1.100 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.26974E-02 ppm1      4.450 ppm2      0.510 CV     1
 ASSI { 2133}
   (( segid " 1SG" and resid 231  and name HG13))
   (( segid " 1SG" and resid 231  and name HB  ))
      2.600     0.800     0.800 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.26913E-02 ppm1      1.153 ppm2      1.489 CV     1
 ASSI { 2136}
   (  segid " 1SG" and resid 287  and name HG2%)
   (  segid " 1SG" and resid 244  and name HG2%)
      1.800     1.800     4.200 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.26883E-02 ppm1      0.763 ppm2      0.369 CV     1
 OR { 2136}
   (  segid " 1SG" and resid 287  and name HG1%)
   (  segid " 1SG" and resid 244  and name HG2%)
 ASSI { 2139}
   (( segid " 1SG" and resid 220  and name HB2 ))
   (( segid " 1SG" and resid 221  and name HD3 ))
      3.500     1.500     1.500 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.26834E-02 ppm1      1.947 ppm2      3.821 CV     1
 OR { 2139}
   (( segid " 1SG" and resid 220  and name HB3 ))
   (( segid " 1SG" and resid 221  and name HD3 ))
 ASSI { 2141}
   (( segid " 1SG" and resid 299  and name HB  ))
   (( segid " 1SG" and resid 281  and name HB2 ))
      2.800     1.000     1.000 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.26805E-02 ppm1      1.888 ppm2      2.467 CV     1
 ASSI { 2144}
   (( segid " 1SG" and resid 261  and name HG13))
   (( segid " 1SG" and resid 259  and name HA  ))
      2.600     0.900     0.900 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.26793E-02 ppm1      1.252 ppm2      3.739 CV     1
 ASSI { 2146}
   (  segid " 1SG" and resid 247  and name HD2%)
   (( segid " 1SG" and resid 247  and name HB3 ))
      2.900     1.000     1.000 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.26766E-02 ppm1      0.565 ppm2      2.035 CV     1
 ASSI { 2147}
   (  segid " 1SG" and resid 231  and name HD1%)
   (  segid " 1SG" and resid 233  and name HD1%)
      3.400     1.400     1.400 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.13137E-02 ppm1      0.982 ppm2      0.064 CV     1
 ASSI { 2150}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 218  and name HG3 ))
      2.700     0.900     0.900 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.26728E-02 ppm1      2.223 ppm2      0.855 CV     1
 OR { 2150}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 218  and name HG2 ))
 ASSI { 2151}
   (( segid " 1SG" and resid 261  and name HA  ))
   (( segid " 1SG" and resid 261  and name HG13))
      2.900     1.100     1.100 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.26716E-02 ppm1      4.153 ppm2      1.290 CV     1
 ASSI { 2153}
   (( segid " 1SG" and resid 296  and name HB3 ))
   (( segid " 1SG" and resid 296  and name HA  ))
      2.500     0.800     0.800 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.26681E-02 ppm1      1.901 ppm2      4.967 CV     1
 ASSI { 2158}
   (( segid " 1SG" and resid 276  and name HA  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      3.300     1.400     1.400 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.26616E-02 ppm1      4.356 ppm2      0.733 CV     1
 ASSI { 2159}
   (( segid " 1SG" and resid 237  and name HG  ))
   (  segid " 1SG" and resid 237  and name HD2%)
      2.600     0.900     0.900 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.26571E-02 ppm1      1.555 ppm2      0.497 CV     1
 ASSI { 2160}
   (( segid " 1SG" and resid 219  and name HA  ))
   (( segid " 1SG" and resid 217  and name HG2 ))
      2.700     0.900     0.900 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.26566E-02 ppm1      4.364 ppm2      1.498 CV     1
 OR { 2160}
   (( segid " 1SG" and resid 219  and name HA  ))
   (( segid " 1SG" and resid 217  and name HD3 ))
 OR { 2160}
   (( segid " 1SG" and resid 219  and name HA  ))
   (( segid " 1SG" and resid 217  and name HD2 ))
 ASSI { 2161}
   (( segid " 1SG" and resid 224  and name HG2 ))
   (( segid " 1SG" and resid 298  and name HB2 ))
      2.800     1.000     1.000 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.26541E-02 ppm1      2.287 ppm2      3.015 CV     1
 OR { 2161}
   (( segid " 1SG" and resid 224  and name HG2 ))
   (( segid " 1SG" and resid 298  and name HB3 ))
 OR { 2161}
   (( segid " 1SG" and resid 224  and name HG3 ))
   (( segid " 1SG" and resid 298  and name HB2 ))
 ASSI { 2163}
   (( segid " 1SG" and resid 233  and name HG  ))
   (  segid " 1SG" and resid 273  and name HG2%)
      3.100     3.100     2.900 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.26520E-02 ppm1      0.834 ppm2      0.714 CV     1
 ASSI { 2167}
   (  segid " 1SG" and resid 231  and name HD1%)
   (( segid " 1SG" and resid 223  and name HB2 ))
      3.500     1.600     1.600 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.15579E-02 ppm1      0.983 ppm2      2.540 CV     1
 ASSI { 2169}
   (  segid " 1SG" and resid 231  and name HD1%)
   (( segid " 1SG" and resid 225  and name HA  ))
      2.700     0.900     0.900 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.19569E-02 ppm1      0.983 ppm2      4.534 CV     1
 ASSI { 2171}
   (( segid " 1SG" and resid 221  and name HA  ))
   (( segid " 1SG" and resid 296  and name HG2 ))
      3.700     3.700     2.300 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.26439E-02 ppm1      4.432 ppm2      2.075 CV     1
 ASSI { 2195}
   (( segid " 1SG" and resid 255  and name HA  ))
   (  segid " 1SG" and resid 260  and name HD% )
      3.100     1.200     1.200 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.26072E-02 ppm1      4.259 ppm2      6.972 CV     1
 ASSI { 2197}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 246  and name HB3 ))
      3.300     1.300     1.300 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.26018E-02 ppm1      0.617 ppm2      3.077 CV     1
 ASSI { 2198}
   (( segid " 1SG" and resid 277  and name HB3 ))
   (  segid " 1SG" and resid 299  and name HG2%)
      4.500     2.500     1.500 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.72446E-03 ppm1      4.169 ppm2      0.487 CV     1
 ASSI { 2199}
   (( segid " 1SG" and resid 277  and name HB3 ))
   (  segid " 1SG" and resid 279  and name HB% )
      4.000     2.000     2.000 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.55549E-03 ppm1      4.169 ppm2      1.335 CV     1
 ASSI { 2200}
   (( segid " 1SG" and resid 232  and name HA  ))
   (( segid " 1SG" and resid 232  and name HG2 ))
      2.900     1.100     1.100 peak  2200 spectrum    1 weight  0.10000E+01 volume  0.25755E-02 ppm1      4.665 ppm2      1.275 CV     1
 ASSI { 2205}
   (( segid " 1SG" and resid 277  and name HB2 ))
   (  segid " 1SG" and resid 299  and name HG2%)
      3.800     1.800     1.800 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.70414E-03 ppm1      3.803 ppm2      0.488 CV     1
 ASSI { 2207}
   (( segid " 1SG" and resid 233  and name HA  ))
   (( segid " 1SG" and resid 233  and name HB3 ))
      2.700     0.900     0.900 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.25840E-02 ppm1      4.001 ppm2      1.421 CV     1
 ASSI { 2209}
   (( segid " 1SG" and resid 294  and name HB2 ))
   (( segid " 1SG" and resid 285  and name HG3 ))
      3.100     1.200     1.200 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.22220E-02 ppm1      3.679 ppm2      2.296 CV     1
 OR { 2209}
   (( segid " 1SG" and resid 294  and name HB2 ))
   (( segid " 1SG" and resid 285  and name HG2 ))
 ASSI { 2213}
   (( segid " 1SG" and resid 294  and name HB2 ))
   (( segid " 1SG" and resid 293  and name HA  ))
      4.200     2.200     1.800 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.73608E-03 ppm1      3.679 ppm2      4.977 CV     1
 ASSI { 2214}
   (( segid " 1SG" and resid 294  and name HB2 ))
   (( segid " 1SG" and resid 285  and name HA  ))
      4.000     2.000     2.000 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.14485E-02 ppm1      3.680 ppm2      5.436 CV     1
 ASSI { 2217}
   (( segid " 1SG" and resid 264  and name HB2 ))
   (( segid " 1SG" and resid 269  and name HA  ))
      3.900     1.900     1.900 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.79498E-03 ppm1      3.814 ppm2      5.340 CV     1
 ASSI { 2218}
   (( segid " 1SG" and resid 264  and name HB3 ))
   (( segid " 1SG" and resid 269  and name HA  ))
      3.800     1.800     1.800 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.11180E-02 ppm1      3.681 ppm2      5.341 CV     1
 ASSI { 2221}
   (  segid " 1SG" and resid 234  and name HG2%)
   (( segid " 1SG" and resid 268  and name HG2 ))
      3.100     1.200     1.200 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.25606E-02 ppm1      1.119 ppm2      1.327 CV     1
 OR { 2221}
   (  segid " 1SG" and resid 234  and name HG2%)
   (( segid " 1SG" and resid 268  and name HG3 ))
 ASSI { 2223}
   (  segid " 1SG" and resid 244  and name HG2%)
   (( segid " 1SG" and resid 269  and name HB3 ))
      3.400     1.500     1.500 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.25570E-02 ppm1      0.349 ppm2      2.189 CV     1
 ASSI { 2225}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (  segid " 1SG" and resid 260  and name HD% )
      3.000     1.100     1.100 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.16521E-02 ppm1      3.816 ppm2      6.978 CV     1
 OR { 2225}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (  segid " 1SG" and resid 260  and name HD% )
 ASSI { 2227}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (  segid " 1SG" and resid 260  and name HE% )
      3.200     3.200     2.800 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.16402E-02 ppm1      3.817 ppm2      6.789 CV     1
 OR { 2227}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (  segid " 1SG" and resid 260  and name HE% )
 ASSI { 2229}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (( segid " 1SG" and resid 255  and name HA  ))
      3.800     1.800     1.800 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.74836E-03 ppm1      3.817 ppm2      4.277 CV     1
 OR { 2229}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (( segid " 1SG" and resid 255  and name HA  ))
 ASSI { 2230}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (( segid " 1SG" and resid 259  and name HB3 ))
      3.600     1.600     1.600 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.10453E-02 ppm1      3.817 ppm2      1.626 CV     1
 OR { 2230}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (( segid " 1SG" and resid 259  and name HB3 ))
 ASSI { 2231}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (( segid " 1SG" and resid 259  and name HB2 ))
      3.200     1.300     1.300 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.11434E-02 ppm1      3.817 ppm2      1.455 CV     1
 OR { 2231}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (( segid " 1SG" and resid 259  and name HB2 ))
 ASSI { 2233}
   (( segid " 1SG" and resid 256  and name HB3 ))
   (  segid " 1SG" and resid 261  and name HG2%)
      3.900     1.900     1.900 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.66557E-03 ppm1      3.817 ppm2      0.778 CV     1
 OR { 2233}
   (( segid " 1SG" and resid 256  and name HB2 ))
   (  segid " 1SG" and resid 261  and name HG2%)
 ASSI { 2234}
   (  segid " 1SG" and resid 231  and name HG2%)
   (  segid " 1SG" and resid 273  and name HD1%)
      3.800     1.800     1.800 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.25447E-02 ppm1      0.606 ppm2      0.236 CV     1
 ASSI { 2236}
   (( segid " 1SG" and resid 212  and name HB3 ))
   (  segid " 1SG" and resid 215  and name HD% )
      3.900     3.900     2.100 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.80638E-03 ppm1      3.864 ppm2      7.096 CV     1
 OR { 2236}
   (( segid " 1SG" and resid 212  and name HB2 ))
   (  segid " 1SG" and resid 215  and name HD% )
 ASSI { 2238}
   (( segid " 1SG" and resid 212  and name HB2 ))
   (  segid " 1SG" and resid 213  and name HG2%)
      3.700     1.700     1.700 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.84822E-03 ppm1      3.865 ppm2      1.172 CV     1
 OR { 2238}
   (( segid " 1SG" and resid 212  and name HB3 ))
   (  segid " 1SG" and resid 213  and name HG2%)
 ASSI { 2240}
   (( segid " 1SG" and resid 260  and name HB3 ))
   (  segid " 1SG" and resid 271  and name HD2%)
      2.900     1.000     1.000 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.25292E-02 ppm1      2.436 ppm2      0.123 CV     1
 OR { 2240}
   (( segid " 1SG" and resid 260  and name HB3 ))
   (  segid " 1SG" and resid 271  and name HD1%)
 ASSI { 2242}
   (( segid " 1SG" and resid 212  and name HB3 ))
   (( segid " 1SG" and resid 213  and name HA  ))
      3.500     1.500     1.500 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.16178E-02 ppm1      3.867 ppm2      4.669 CV     1
 OR { 2242}
   (( segid " 1SG" and resid 212  and name HB2 ))
   (( segid " 1SG" and resid 213  and name HA  ))
 ASSI { 2243}
   (( segid " 1SG" and resid 215  and name HA  ))
   (( segid " 1SG" and resid 240  and name HD2 ))
      3.900     1.900     1.900 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.10253E-02 ppm1      4.674 ppm2      6.925 CV     1
 ASSI { 2245}
   (( segid " 1SG" and resid 268  and name HB2 ))
   (  segid " 1SG" and resid 234  and name HG2%)
      3.300     1.400     1.400 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.25204E-02 ppm1      1.767 ppm2      1.132 CV     1
 ASSI { 2248}
   (( segid " 1SG" and resid 237  and name HB2 ))
   (  segid " 1SG" and resid 237  and name HD2%)
      3.200     1.300     1.300 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.25184E-02 ppm1      1.603 ppm2      0.497 CV     1
 ASSI { 2249}
   (( segid " 1SG" and resid 215  and name HA  ))
   (( segid " 1SG" and resid 215  and name HB3 ))
      2.600     0.900     0.900 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.23248E-02 ppm1      4.674 ppm2      2.806 CV     1
 ASSI { 2250}
   (( segid " 1SG" and resid 231  and name HG12))
   (( segid " 1SG" and resid 231  and name HB  ))
      2.900     1.100     1.100 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.25151E-02 ppm1      0.876 ppm2      1.493 CV     1
 ASSI { 2253}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 295  and name HB  ))
      2.900     1.100     1.100 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.24999E-02 ppm1      0.809 ppm2      4.281 CV     1
 OR { 2253}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 295  and name HB  ))
 ASSI { 2254}
   (( segid " 1SG" and resid 239  and name HB3 ))
   (( segid " 1SG" and resid 240  and name HD2 ))
      4.500     2.500     1.500 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.53505E-03 ppm1      2.792 ppm2      6.928 CV     1
 ASSI { 2257}
   (( segid " 1SG" and resid 273  and name HA  ))
   (  segid " 1SG" and resid 260  and name HD% )
      3.500     1.500     1.500 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.24927E-02 ppm1      4.537 ppm2      6.976 CV     1
 ASSI { 2260}
   (( segid " 1SG" and resid 227  and name HB2 ))
   (  segid " 1SG" and resid 299  and name HG2%)
      2.800     1.000     1.000 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.24909E-02 ppm1      1.627 ppm2      0.490 CV     1
 ASSI { 2262}
   (( segid " 1SG" and resid 215  and name HB3 ))
   (( segid " 1SG" and resid 218  and name HB2 ))
      3.700     1.700     1.700 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.63166E-03 ppm1      2.790 ppm2      1.662 CV     1
 OR { 2262}
   (( segid " 1SG" and resid 215  and name HB3 ))
   (( segid " 1SG" and resid 218  and name HB3 ))
 ASSI { 2263}
   (( segid " 1SG" and resid 217  and name HB3 ))
   (( segid " 1SG" and resid 236  and name HG2 ))
      3.500     1.500     1.500 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.24834E-02 ppm1      1.711 ppm2      2.048 CV     1
 OR { 2263}
   (( segid " 1SG" and resid 217  and name HB3 ))
   (( segid " 1SG" and resid 236  and name HG3 ))
 OR { 2263}
   (( segid " 1SG" and resid 217  and name HB2 ))
   (( segid " 1SG" and resid 236  and name HG2 ))
 ASSI { 2265}
   (( segid " 1SG" and resid 286  and name HB3 ))
   (( segid " 1SG" and resid 286  and name HA  ))
      2.700     0.900     0.900 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.24799E-02 ppm1      2.181 ppm2      4.626 CV     1
 ASSI { 2266}
   (( segid " 1SG" and resid 215  and name HB2 ))
   (( segid " 1SG" and resid 218  and name HB2 ))
      3.400     1.500     1.500 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.76683E-03 ppm1      2.570 ppm2      1.662 CV     1
 OR { 2266}
   (( segid " 1SG" and resid 215  and name HB2 ))
   (( segid " 1SG" and resid 218  and name HB3 ))
 ASSI { 2269}
   (  segid " 1SG" and resid 253  and name HG2%)
   (( segid " 1SG" and resid 285  and name HE21))
      3.300     3.300     2.700 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.24705E-02 ppm1      0.168 ppm2      7.107 CV     1
 ASSI { 2271}
   (( segid " 1SG" and resid 218  and name HG3 ))
   (( segid " 1SG" and resid 246  and name HH2 ))
      3.800     1.800     1.800 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.24690E-02 ppm1      0.809 ppm2      6.699 CV     1
 OR { 2271}
   (( segid " 1SG" and resid 218  and name HG2 ))
   (( segid " 1SG" and resid 246  and name HH2 ))
 ASSI { 2276}
   (( segid " 1SG" and resid 296  and name HA  ))
   (( segid " 1SG" and resid 296  and name HG3 ))
      3.000     1.200     1.200 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.24402E-02 ppm1      4.955 ppm2      2.292 CV     1
 ASSI { 2277}
   (( segid " 1SG" and resid 268  and name HA  ))
   (( segid " 1SG" and resid 268  and name HG2 ))
      2.800     1.000     1.000 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.24401E-02 ppm1      4.996 ppm2      1.329 CV     1
 OR { 2277}
   (( segid " 1SG" and resid 268  and name HA  ))
   (( segid " 1SG" and resid 268  and name HG3 ))
 ASSI { 2284}
   (( segid " 1SG" and resid 241  and name HB3 ))
   (  segid " 1SG" and resid 237  and name HD1%)
      3.100     3.100     2.900 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.24169E-02 ppm1      2.644 ppm2      0.678 CV     1
 ASSI { 2285}
   (  segid " 1SG" and resid 253  and name HD1%)
   (( segid " 1SG" and resid 248  and name HB2 ))
      2.600     0.900     0.900 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.24080E-02 ppm1      0.617 ppm2      1.359 CV     1
 ASSI { 2289}
   (( segid " 1SG" and resid 292  and name HB2 ))
   (( segid " 1SG" and resid 292  and name HG3 ))
      2.600     0.800     0.800 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.23951E-02 ppm1      1.597 ppm2      1.286 CV     1
 ASSI { 2291}
   (( segid " 1SG" and resid 292  and name HB2 ))
   (( segid " 1SG" and resid 292  and name HG2 ))
      3.100     1.200     1.200 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.23915E-02 ppm1      1.601 ppm2      1.237 CV     1
 ASSI { 2303}
   (( segid " 1SG" and resid 294  and name HA  ))
   (( segid " 1SG" and resid 209  and name HG2 ))
      3.300     1.400     1.400 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.23357E-02 ppm1      5.607 ppm2      2.238 CV     1
 OR { 2303}
   (( segid " 1SG" and resid 294  and name HA  ))
   (( segid " 1SG" and resid 209  and name HG3 ))
 ASSI { 2304}
   (( segid " 1SG" and resid 273  and name HB  ))
   (( segid " 1SG" and resid 273  and name HG13))
      2.700     0.900     0.900 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.23314E-02 ppm1      1.421 ppm2      1.202 CV     1
 ASSI { 2306}
   (( segid " 1SG" and resid 264  and name HA  ))
   (( segid " 1SG" and resid 269  and name HD2 ))
      3.600     1.600     1.600 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.21325E-02 ppm1      5.223 ppm2      3.225 CV     1
 ASSI { 2310}
   (( segid " 1SG" and resid 240  and name HB3 ))
   (  segid " 1SG" and resid 267  and name HB% )
      3.000     1.100     1.100 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.22898E-02 ppm1      3.018 ppm2      1.405 CV     1
 OR { 2310}
   (( segid " 1SG" and resid 240  and name HB2 ))
   (  segid " 1SG" and resid 267  and name HB% )
 ASSI { 2311}
   (  segid " 1SG" and resid 288  and name HG1%)
   (( segid " 1SG" and resid 244  and name HB  ))
      3.600     1.600     1.600 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.22545E-02 ppm1      0.616 ppm2      1.662 CV     1
 ASSI { 2320}
   (( segid " 1SG" and resid 296  and name HB3 ))
   (  segid " 1SG" and resid 222  and name HB% )
      3.800     1.800     1.800 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.14319E-02 ppm1      1.904 ppm2      1.444 CV     1
 ASSI { 2322}
   (( segid " 1SG" and resid 296  and name HB3 ))
   (  segid " 1SG" and resid 298  and name HE% )
      2.900     1.000     1.000 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.14975E-02 ppm1      1.904 ppm2      7.283 CV     1
 ASSI { 2324}
   (( segid " 1SG" and resid 296  and name HB2 ))
   (  segid " 1SG" and resid 298  and name HE% )
      3.100     1.200     1.200 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      1.725 ppm2      7.279 CV     1
 ASSI { 2326}
   (( segid " 1SG" and resid 296  and name HB2 ))
   (( segid " 1SG" and resid 222  and name HA  ))
      3.000     1.100     1.100 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.11767E-02 ppm1      1.725 ppm2      5.350 CV     1
 ASSI { 2327}
   (( segid " 1SG" and resid 296  and name HB2 ))
   (( segid " 1SG" and resid 296  and name HG2 ))
      2.700     0.900     0.900 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.54516E-02 ppm1      1.724 ppm2      2.087 CV     1
 ASSI { 2332}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (( segid " 1SG" and resid 287  and name HA  ))
      3.600     1.600     1.600 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.16320E-02 ppm1      1.685 ppm2      4.908 CV     1
 ASSI { 2333}
   (( segid " 1SG" and resid 292  and name HB2 ))
   (( segid " 1SG" and resid 287  and name HA  ))
      3.900     1.900     1.900 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.13862E-02 ppm1      1.602 ppm2      4.911 CV     1
 ASSI { 2334}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (( segid " 1SG" and resid 292  and name HG3 ))
      3.100     1.200     1.200 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.21418E-02 ppm1      1.684 ppm2      1.287 CV     1
 ASSI { 2335}
   (( segid " 1SG" and resid 292  and name HB3 ))
   (( segid " 1SG" and resid 292  and name HG2 ))
      2.700     0.900     0.900 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.18363E-02 ppm1      1.685 ppm2      1.237 CV     1
 ASSI { 2338}
   (( segid " 1SG" and resid 285  and name HA  ))
   (( segid " 1SG" and resid 285  and name HB2 ))
      2.600     0.800     0.800 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.41543E-02 ppm1      5.421 ppm2      1.690 CV     1
 ASSI { 2340}
   (( segid " 1SG" and resid 285  and name HB3 ))
   (( segid " 1SG" and resid 285  and name HG2 ))
      2.700     0.900     0.900 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.20633E-02 ppm1      1.972 ppm2      2.240 CV     1
 OR { 2340}
   (( segid " 1SG" and resid 285  and name HB3 ))
   (( segid " 1SG" and resid 285  and name HG3 ))
 ASSI { 2342}
   (( segid " 1SG" and resid 285  and name HB2 ))
   (( segid " 1SG" and resid 285  and name HG2 ))
      2.700     0.900     0.900 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.18388E-02 ppm1      1.661 ppm2      2.297 CV     1
 OR { 2342}
   (( segid " 1SG" and resid 285  and name HB2 ))
   (( segid " 1SG" and resid 285  and name HG3 ))
 ASSI { 2346}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 286  and name HA  ))
      2.800     1.000     1.000 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.21653E-02 ppm1      0.759 ppm2      4.633 CV     1
 ASSI { 2347}
   (  segid " 1SG" and resid 287  and name HG1%)
   (( segid " 1SG" and resid 287  and name HN  ))
      3.000     1.100     1.100 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.10691E-02 ppm1      0.758 ppm2      8.969 CV     1
 ASSI { 2349}
   (  segid " 1SG" and resid 222  and name HB% )
   (  segid " 1SG" and resid 297  and name HD1%)
      3.700     1.700     1.700 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.13107E-02 ppm1      1.426 ppm2      0.674 CV     1
 ASSI { 2352}
   (  segid " 1SG" and resid 222  and name HB% )
   (( segid " 1SG" and resid 296  and name HG2 ))
      3.800     1.800     1.800 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      1.427 ppm2      2.082 CV     1
 ASSI { 2355}
   (  segid " 1SG" and resid 222  and name HB% )
   (( segid " 1SG" and resid 220  and name HG3 ))
      3.400     1.500     1.500 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.91962E-03 ppm1      1.426 ppm2      2.392 CV     1
 OR { 2355}
   (  segid " 1SG" and resid 222  and name HB% )
   (( segid " 1SG" and resid 220  and name HG2 ))
 ASSI { 2357}
   (  segid " 1SG" and resid 222  and name HB% )
   (( segid " 1SG" and resid 221  and name HA  ))
      3.700     1.700     1.700 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.82019E-03 ppm1      1.426 ppm2      4.451 CV     1
 ASSI { 2358}
   (  segid " 1SG" and resid 222  and name HB% )
   (( segid " 1SG" and resid 223  and name HA  ))
      3.400     1.400     1.400 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.12550E-02 ppm1      1.426 ppm2      4.640 CV     1
 ASSI { 2359}
   (  segid " 1SG" and resid 222  and name HB% )
   (  segid " 1SG" and resid 223  and name HD% )
      3.300     1.300     1.300 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.25920E-02 ppm1      1.426 ppm2      7.236 CV     1
 ASSI { 2361}
   (  segid " 1SG" and resid 244  and name HG1%)
   (( segid " 1SG" and resid 269  and name HD2 ))
      3.900     1.900     1.900 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.12727E-02 ppm1      0.526 ppm2      3.210 CV     1
 ASSI { 2365}
   (  segid " 1SG" and resid 235  and name HG2%)
   (( segid " 1SG" and resid 269  and name HB2 ))
      3.600     1.600     1.600 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.19499E-02 ppm1      0.809 ppm2      1.917 CV     1
 ASSI { 2366}
   (  segid " 1SG" and resid 235  and name HG2%)
   (( segid " 1SG" and resid 269  and name HB3 ))
      2.600     0.800     0.800 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.18940E-02 ppm1      0.809 ppm2      2.200 CV     1
 ASSI { 2369}
   (  segid " 1SG" and resid 235  and name HG2%)
   (( segid " 1SG" and resid 246  and name HZ2 ))
      3.000     1.100     1.100 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.14321E-02 ppm1      0.810 ppm2      7.017 CV     1
 ASSI { 2371}
   (( segid " 1SG" and resid 240  and name HA  ))
   (( segid " 1SG" and resid 240  and name HD2 ))
      2.700     0.900     0.900 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.33835E-02 ppm1      3.957 ppm2      6.941 CV     1
 ASSI { 2372}
   (( segid " 1SG" and resid 240  and name HA  ))
   (  segid " 1SG" and resid 237  and name HD1%)
      3.400     1.500     1.500 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.80889E-03 ppm1      3.957 ppm2      0.707 CV     1
 ASSI {    1}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 246  and name HZ3 ))
      1.300     1.300     4.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.19909E+00 ppm1      6.862 ppm2      6.853 CV     1
 ASSI {   35}
   (  segid " 1SG" and resid 223  and name HD% )
   (  segid " 1SG" and resid 223  and name HE% )
      1.900     0.500     0.500 peak    35 spectrum    1 weight  0.10000E+01 volume  0.82059E-02 ppm1      7.229 ppm2      6.897 CV     1
 ASSI {   45}
   (  segid " 1SG" and resid 260  and name HD% )
   (  segid " 1SG" and resid 260  and name HE% )
      2.000     0.500     0.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.68696E-02 ppm1      6.971 ppm2      6.773 CV     1
 ASSI {   56}
   (( segid " 1SG" and resid 246  and name HH2 ))
   (( segid " 1SG" and resid 246  and name HZ3 ))
      2.000     0.500     0.500 peak    56 spectrum    1 weight  0.10000E+01 volume  0.43756E-02 ppm1      6.740 ppm2      6.889 CV     1
 ASSI {   85}
   (( segid " 1SG" and resid 246  and name HZ2 ))
   (( segid " 1SG" and resid 246  and name HZ3 ))
      2.700     2.700     3.300 peak    85 spectrum    1 weight  0.10000E+01 volume  0.28501E-02 ppm1      7.016 ppm2      6.848 CV     1
 OR {   85}
   (( segid " 1SG" and resid 246  and name HZ2 ))
   (( segid " 1SG" and resid 246  and name HD1 ))
 ASSI {   91}
   (  segid " 1SG" and resid 260  and name HD% )
   (  segid " 1SG" and resid 271  and name HD1%)
      2.600     0.800     0.800 peak    91 spectrum    1 weight  0.10000E+01 volume  0.27014E-02 ppm1      6.969 ppm2      0.109 CV     1
 OR {   91}
   (  segid " 1SG" and resid 260  and name HD% )
   (  segid " 1SG" and resid 271  and name HD2%)
 ASSI {   92}
   (( segid " 1SG" and resid 246  and name HZ3 ))
   (( segid " 1SG" and resid 246  and name HZ2 ))
      2.700     2.700     3.300 peak    92 spectrum    1 weight  0.10000E+01 volume  0.25873E-02 ppm1      6.857 ppm2      7.008 CV     1
 ASSI {   95}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 246  and name HH2 ))
      2.700     2.700     3.300 peak    95 spectrum    1 weight  0.10000E+01 volume  0.25008E-02 ppm1      6.862 ppm2      6.668 CV     1
 ASSI {  134}
   (  segid " 1SG" and resid 215  and name HD% )
   (( segid " 1SG" and resid 246  and name HZ2 ))
      3.000     1.200     1.200 peak   134 spectrum    1 weight  0.10000E+01 volume  0.16037E-02 ppm1      7.105 ppm2      6.982 CV     1
 ASSI {  160}
   (  segid " 1SG" and resid 260  and name HE% )
   (( segid " 1SG" and resid 273  and name HG12))
      3.000     1.200     1.200 peak   160 spectrum    1 weight  0.10000E+01 volume  0.13367E-02 ppm1      6.781 ppm2      0.669 CV     1
 ASSI {  174}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 234  and name HN  ))
      3.200     1.300     1.300 peak   174 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      6.872 ppm2      7.622 CV     1
 ASSI {  181}
   (( segid " 1SG" and resid 246  and name HE3 ))
   (( segid " 1SG" and resid 246  and name HH2 ))
      3.100     1.200     1.200 peak   181 spectrum    1 weight  0.10000E+01 volume  0.11209E-02 ppm1      7.382 ppm2      6.683 CV     1
 ASSI {  183}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 232  and name HA  ))
      3.400     3.400     2.600 peak   183 spectrum    1 weight  0.10000E+01 volume  0.11159E-02 ppm1      6.868 ppm2      4.716 CV     1
 ASSI {  196}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 219  and name HN  ))
      3.000     1.100     1.100 peak   196 spectrum    1 weight  0.10000E+01 volume  0.10712E-02 ppm1      6.866 ppm2      6.358 CV     1
 ASSI {  202}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 218  and name HE3 ))
      2.900     1.100     1.100 peak   202 spectrum    1 weight  0.10000E+01 volume  0.10604E-02 ppm1      6.868 ppm2      3.051 CV     1
 OR {  202}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 218  and name HE2 ))
 ASSI {  203}
   (( segid " 1SG" and resid 246  and name HD1 ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      3.600     1.600     1.600 peak   203 spectrum    1 weight  0.10000E+01 volume  0.55488E-03 ppm1      6.800 ppm2      3.070 CV     1
 ASSI {  207}
   (  segid " 1SG" and resid 260  and name HE% )
   (  segid " 1SG" and resid 271  and name HD1%)
      3.400     1.400     1.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.10419E-02 ppm1      6.780 ppm2      0.124 CV     1
 OR {  207}
   (  segid " 1SG" and resid 260  and name HE% )
   (  segid " 1SG" and resid 271  and name HD2%)
 ASSI {  210}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 233  and name HG  ))
      2.600     0.900     0.900 peak   210 spectrum    1 weight  0.10000E+01 volume  0.10376E-02 ppm1      6.908 ppm2      0.811 CV     1
 ASSI {  211}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 219  and name HB3 ))
      2.600     0.800     0.800 peak   211 spectrum    1 weight  0.10000E+01 volume  0.10345E-02 ppm1      6.906 ppm2      1.865 CV     1
 ASSI {  215}
   (( segid " 1SG" and resid 246  and name HE3 ))
   (( segid " 1SG" and resid 246  and name HB3 ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.42419E-03 ppm1      7.377 ppm2      3.083 CV     1
 ASSI {  220}
   (( segid " 1SG" and resid 246  and name HZ2 ))
   (( segid " 1SG" and resid 246  and name HH2 ))
      2.700     0.900     0.900 peak   220 spectrum    1 weight  0.10000E+01 volume  0.51639E-03 ppm1      7.016 ppm2      6.677 CV     1
 ASSI {  222}
   (( segid " 1SG" and resid 246  and name HH2 ))
   (  segid " 1SG" and resid 235  and name HG2%)
      2.500     0.800     0.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.98984E-03 ppm1      6.691 ppm2      0.808 CV     1
 ASSI {  238}
   (  segid " 1SG" and resid 223  and name HD% )
   (  segid " 1SG" and resid 297  and name HD1%)
      3.300     1.400     1.400 peak   238 spectrum    1 weight  0.10000E+01 volume  0.93920E-03 ppm1      7.229 ppm2      0.680 CV     1
 OR {  238}
   (  segid " 1SG" and resid 223  and name HD% )
   (  segid " 1SG" and resid 297  and name HD2%)
 ASSI {  245}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 295  and name HB  ))
      3.000     1.100     1.100 peak   245 spectrum    1 weight  0.10000E+01 volume  0.91494E-03 ppm1      6.905 ppm2      4.268 CV     1
 ASSI {  261}
   (  segid " 1SG" and resid 223  and name HE% )
   (( segid " 1SG" and resid 233  and name HB3 ))
      2.600     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.87258E-03 ppm1      6.928 ppm2      1.393 CV     1
 ASSI {  267}
   (  segid " 1SG" and resid 260  and name HD% )
   (  segid " 1SG" and resid 284  and name HD% )
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.86076E-03 ppm1      6.968 ppm2      6.862 CV     1
 ASSI {  272}
   (( segid " 1SG" and resid 246  and name HD1 ))
   (( segid " 1SG" and resid 246  and name HB2 ))
      2.800     1.000     1.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.83894E-03 ppm1      6.799 ppm2      2.898 CV     1
 ASSI {  274}
   (  segid " 1SG" and resid 215  and name HD% )
   (( segid " 1SG" and resid 246  and name HZ3 ))
      3.300     1.300     1.300 peak   274 spectrum    1 weight  0.10000E+01 volume  0.83734E-03 ppm1      7.105 ppm2      6.846 CV     1
 ASSI {  307}
   (  segid " 1SG" and resid 223  and name HE% )
   (  segid " 1SG" and resid 231  and name HD1%)
      3.700     1.700     1.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.76060E-03 ppm1      6.905 ppm2      1.020 CV     1
 ASSI {  312}
   (  segid " 1SG" and resid 260  and name HD% )
   (  segid " 1SG" and resid 253  and name HG2%)
      2.900     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.75211E-03 ppm1      6.972 ppm2      0.193 CV     1
 OR {  312}
   (  segid " 1SG" and resid 260  and name HD% )
   (( segid " 1SG" and resid 253  and name HG12))
 ASSI {  335}
   (  segid " 1SG" and resid 260  and name HE% )
   (  segid " 1SG" and resid 284  and name HD% )
      3.400     1.500     1.500 peak   335 spectrum    1 weight  0.10000E+01 volume  0.69192E-03 ppm1      6.777 ppm2      6.875 CV     1
 ASSI {  340}
   (  segid " 1SG" and resid 260  and name HE% )
   (( segid " 1SG" and resid 260  and name HB3 ))
      3.600     1.600     1.600 peak   340 spectrum    1 weight  0.10000E+01 volume  0.67246E-03 ppm1      6.777 ppm2      2.441 CV     1
 ASSI {  394}
   (  segid " 1SG" and resid 260  and name HD% )
   (( segid " 1SG" and resid 273  and name HG13))
      3.300     1.300     1.300 peak   394 spectrum    1 weight  0.10000E+01 volume  0.58893E-03 ppm1      6.972 ppm2      1.193 CV     1
 ASSI {  410}
   (( segid " 1SG" and resid 246  and name HZ2 ))
   (( segid " 1SG" and resid 269  and name HB2 ))
      3.900     1.900     1.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.57182E-03 ppm1      7.018 ppm2      1.925 CV     1
 ASSI {  428}
   (( segid " 1SG" and resid 246  and name HZ2 ))
   (  segid " 1SG" and resid 223  and name HE% )
      3.600     3.600     2.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.56159E-03 ppm1      6.957 ppm2      6.921 CV     1
 ASSI {  431}
   (( segid " 1SG" and resid 246  and name HE3 ))
   (( segid " 1SG" and resid 246  and name HA  ))
      3.500     1.500     1.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.55593E-03 ppm1      7.379 ppm2      5.457 CV     1
 ASSI {  434}
   (( segid " 1SG" and resid 246  and name HZ2 ))
   (( segid " 1SG" and resid 269  and name HB3 ))
      3.500     1.600     1.600 peak   434 spectrum    1 weight  0.10000E+01 volume  0.55286E-03 ppm1      7.023 ppm2      2.184 CV     1
 ASSI {  469}
   (( segid " 1SG" and resid 246  and name HZ3 ))
   (( segid " 1SG" and resid 233  and name HB3 ))
      3.000     1.100     1.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.38213E-03 ppm1      6.856 ppm2      1.418 CV     1
 ASSI {  471}
   (( segid " 1SG" and resid 246  and name HD1 ))
   (  segid " 1SG" and resid 271  and name HD2%)
      3.400     1.400     1.400 peak   471 spectrum    1 weight  0.10000E+01 volume  0.42594E-03 ppm1      6.800 ppm2      0.113 CV     1
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ASP 208           H        ASP 208   8.895 -14.166  -5.265
    2    HA   ASP 208           HA       ASP 208   6.198 -14.966  -4.340
    3    HB2  ASP 208           HB2      ASP 208   8.981 -15.116  -3.147
    4    HB3  ASP 208           HB3      ASP 208   7.514 -15.482  -2.249
    5    H    GLU 209           HN       GLU 209   5.087 -13.621  -3.031
    6    HA   GLU 209           HA       GLU 209   6.144 -10.961  -2.520
    7    HB2  GLU 209           HB2      GLU 209   3.528 -12.291  -1.791
    8    HB3  GLU 209           HB3      GLU 209   3.959 -10.671  -1.269
    9    HG2  GLU 209           HG2      GLU 209   2.622 -10.319  -3.126
   10    HG3  GLU 209           HG3      GLU 209   4.259 -10.148  -3.754
   11    H    LYS 210           HN       LYS 210   7.317 -10.505  -0.806
   12    HA   LYS 210           HA       LYS 210   7.054 -11.713   1.780
   13    HB2  LYS 210           HB2      LYS 210   8.023 -13.601   0.516
   14    HB3  LYS 210           HB3      LYS 210   9.332 -12.569  -0.032
   15    HG2  LYS 210           HG2      LYS 210  10.071 -12.326   2.313
   16    HG3  LYS 210           HG3      LYS 210   8.806 -13.459   2.795
   17    HD2  LYS 210           HD2      LYS 210   9.793 -15.177   1.375
   18    HD3  LYS 210           HD3      LYS 210  11.042 -14.045   0.855
   19    HE2  LYS 210           HE2      LYS 210  11.818 -13.875   3.188
   20    HE3  LYS 210           HE3      LYS 210  10.600 -15.058   3.661
   21    HZ1  LYS 210           HZ1      LYS 210  11.985 -16.189   1.556
   22    HZ2  LYS 210           HZ2      LYS 210  12.077 -16.627   3.192
   23    HZ3  LYS 210           HZ3      LYS 210  13.171 -15.497   2.551
   24    H    LYS 211           HN       LYS 211   8.659 -10.822   3.286
   25    HA   LYS 211           HA       LYS 211   9.365  -8.160   2.736
   26    HB2  LYS 211           HB2      LYS 211  10.187 -10.086   4.883
   27    HB3  LYS 211           HB3      LYS 211  10.966  -8.512   4.755
   28    HG2  LYS 211           HG2      LYS 211   8.020  -9.023   5.130
   29    HG3  LYS 211           HG3      LYS 211   9.149  -8.415   6.345
   30    HD2  LYS 211           HD2      LYS 211   9.082  -6.891   3.832
   31    HD3  LYS 211           HD3      LYS 211   7.588  -6.845   4.765
   32    HE2  LYS 211           HE2      LYS 211   9.044  -4.981   5.347
   33    HE3  LYS 211           HE3      LYS 211   8.819  -6.065   6.719
   34    HZ1  LYS 211           HZ1      LYS 211  11.120  -5.334   6.466
   35    HZ2  LYS 211           HZ2      LYS 211  11.192  -6.046   4.931
   36    HZ3  LYS 211           HZ3      LYS 211  10.985  -7.015   6.307
   37    H    SER 212           HN       SER 212  10.903  -7.297   1.721
   38    HA   SER 212           HA       SER 212  13.521  -8.212   1.161
   39    HB2  SER 212           HB2      SER 212  11.805  -9.820  -0.111
   40    HB3  SER 212           HB3      SER 212  11.713  -8.437  -1.207
   41    HG   SER 212           HG       SER 212  13.910  -8.614  -1.590
   42    H    THR 213           HN       THR 213  10.594  -6.770   0.102
   43    HA   THR 213           HA       THR 213  11.284  -4.795  -1.636
   44    HB   THR 213           HB       THR 213   9.262  -3.614  -0.744
   45    HG1  THR 213           HG1      THR 213   8.281  -4.390   1.085
   46   HG21  THR 213          HG21      THR 213   9.381  -5.950  -2.104
   47   HG22  THR 213          HG22      THR 213   7.885  -5.089  -1.740
   48   HG23  THR 213          HG23      THR 213   8.406  -6.426  -0.714
   49    H    ALA 214           HN       ALA 214  11.650  -2.537  -1.358
   50    HA   ALA 214           HA       ALA 214  13.485  -1.877   0.718
   51    HB1  ALA 214           HB1      ALA 214  12.398  -0.605  -1.672
   52    HB2  ALA 214           HB2      ALA 214  12.784   0.510  -0.350
   53    HB3  ALA 214           HB3      ALA 214  14.028  -0.563  -0.994
   54    H    PHE 215           HN       PHE 215  10.788  -2.679   1.560
   55    HA   PHE 215           HA       PHE 215  10.022  -0.263   3.047
   56    HB2  PHE 215           HB2      PHE 215   8.454  -2.850   2.749
   57    HB3  PHE 215           HB3      PHE 215   7.902  -1.366   3.515
   58    HD1  PHE 215           HD2      PHE 215   9.149  -2.602   0.210
   59    HD2  PHE 215           HD1      PHE 215   6.574   0.069   2.309
   60    HE1  PHE 215           HE2      PHE 215   8.212  -1.814  -1.921
   61    HE2  PHE 215           HE1      PHE 215   5.637   0.849   0.178
   62    HZ   PHE 215           HZ       PHE 215   6.460  -0.087  -1.943
   63    H    GLN 216           HN       GLN 216  11.308  -0.233   4.692
   64    HA   GLN 216           HA       GLN 216  12.742  -2.142   5.976
   65    HB2  GLN 216           HB2      GLN 216  12.110   0.515   6.364
   66    HB3  GLN 216           HB3      GLN 216  11.431  -0.251   7.802
   67    HG2  GLN 216           HG2      GLN 216  13.584  -1.225   8.350
   68    HG3  GLN 216           HG3      GLN 216  14.288  -0.549   6.884
   69   HE21  GLN 216          HE21      GLN 216  12.349   1.818   7.629
   70   HE22  GLN 216          HE22      GLN 216  13.307   2.743   8.731
   71    H    LYS 217           HN       LYS 217   9.513  -1.040   6.791
   72    HA   LYS 217           HA       LYS 217   8.826  -3.751   7.561
   73    HB2  LYS 217           HB2      LYS 217   9.196  -2.740   9.702
   74    HB3  LYS 217           HB3      LYS 217   8.299  -1.300   9.240
   75    HG2  LYS 217           HG2      LYS 217   6.271  -2.731   9.046
   76    HG3  LYS 217           HG3      LYS 217   7.214  -4.052   9.741
   77    HD2  LYS 217           HD2      LYS 217   7.589  -2.779  11.752
   78    HD3  LYS 217           HD3      LYS 217   6.794  -1.370  11.046
   79    HE2  LYS 217           HE2      LYS 217   5.246  -2.443  12.530
   80    HE3  LYS 217           HE3      LYS 217   4.704  -2.715  10.874
   81    HZ1  LYS 217           HZ1      LYS 217   4.566  -4.716  12.265
   82    HZ2  LYS 217           HZ2      LYS 217   6.245  -4.672  12.492
   83    HZ3  LYS 217           HZ3      LYS 217   5.610  -4.931  10.942
   84    H    LYS 218           HN       LYS 218   7.088  -4.333   6.439
   85    HA   LYS 218           HA       LYS 218   5.263  -2.317   5.353
   86    HB2  LYS 218           HB2      LYS 218   5.740  -4.047   3.754
   87    HB3  LYS 218           HB3      LYS 218   5.499  -5.309   4.952
   88    HG2  LYS 218           HG2      LYS 218   3.050  -4.197   4.976
   89    HG3  LYS 218           HG3      LYS 218   3.527  -3.845   3.313
   90    HD2  LYS 218           HD2      LYS 218   2.384  -5.981   3.400
   91    HD3  LYS 218           HD3      LYS 218   4.087  -6.233   3.002
   92    HE2  LYS 218           HE2      LYS 218   4.510  -6.709   5.412
   93    HE3  LYS 218           HE3      LYS 218   2.772  -6.620   5.689
   94    HZ1  LYS 218           HZ1      LYS 218   4.276  -8.620   4.119
   95    HZ2  LYS 218           HZ2      LYS 218   2.611  -8.407   3.914
   96    HZ3  LYS 218           HZ3      LYS 218   3.226  -8.878   5.423
   97    H    LEU 219           HN       LEU 219   3.212  -2.043   6.202
   98    HA   LEU 219           HA       LEU 219   2.806  -2.680   8.888
   99    HB2  LEU 219           HB2      LEU 219   1.483  -1.136   6.926
  100    HB3  LEU 219           HB3      LEU 219   0.287  -2.198   7.638
  101    HG   LEU 219           HG       LEU 219   0.448   0.047   8.717
  102   HD11  LEU 219          HD11      LEU 219  -0.052  -0.765  10.792
  103   HD12  LEU 219          HD12      LEU 219  -0.202  -2.239   9.833
  104   HD13  LEU 219          HD13      LEU 219   1.260  -1.942  10.771
  105   HD21  LEU 219          HD21      LEU 219   2.614  -0.305  10.431
  106   HD22  LEU 219          HD22      LEU 219   3.232  -0.696   8.825
  107   HD23  LEU 219          HD23      LEU 219   2.471   0.868   9.122
  108    H    GLU 220           HN       GLU 220   0.828  -3.844   9.725
  109    HA   GLU 220           HA       GLU 220   1.024  -6.528   9.436
  110    HB2  GLU 220           HB2      GLU 220  -1.272  -6.667  10.395
  111    HB3  GLU 220           HB3      GLU 220  -0.229  -5.532  11.244
  112    HG2  GLU 220           HG2      GLU 220  -1.281  -3.671  10.045
  113    HG3  GLU 220           HG3      GLU 220  -2.334  -4.809   9.207
  114    HA   PRO 221           HA       PRO 221  -0.489  -7.580   5.431
  115    HB2  PRO 221           HB2      PRO 221  -1.086 -10.207   5.896
  116    HB3  PRO 221           HB3      PRO 221   0.552  -9.590   5.650
  117    HG2  PRO 221           HG2      PRO 221  -0.875 -10.212   8.207
  118    HG3  PRO 221           HG3      PRO 221   0.798 -10.579   7.741
  119    HD2  PRO 221           HD2      PRO 221   0.213  -8.516   9.350
  120    HD3  PRO 221           HD3      PRO 221   1.517  -8.414   8.148
  121    H    ALA 222           HN       ALA 222  -2.472  -6.371   7.195
  122    HA   ALA 222           HA       ALA 222  -4.754  -7.202   5.699
  123    HB1  ALA 222           HB1      ALA 222  -4.593  -8.652   7.922
  124    HB2  ALA 222           HB2      ALA 222  -5.384  -7.223   8.588
  125    HB3  ALA 222           HB3      ALA 222  -6.129  -8.098   7.251
  126    H    TYR 223           HN       TYR 223  -4.474  -5.091   4.987
  127    HA   TYR 223           HA       TYR 223  -4.760  -2.868   6.818
  128    HB2  TYR 223           HB2      TYR 223  -4.731  -3.045   3.793
  129    HB3  TYR 223           HB3      TYR 223  -4.923  -1.538   4.669
  130    HD1  TYR 223           HD2      TYR 223  -2.618  -4.000   6.063
  131    HD2  TYR 223           HD1      TYR 223  -2.969  -0.677   3.435
  132    HE1  TYR 223           HE2      TYR 223  -0.171  -3.730   6.075
  133    HE2  TYR 223           HE1      TYR 223  -0.517  -0.400   3.445
  134    HH   TYR 223           HH       TYR 223   1.397  -1.041   5.136
  135    H    GLN 224           HN       GLN 224  -6.677  -1.963   7.408
  136    HA   GLN 224           HA       GLN 224  -9.091  -3.079   6.156
  137    HB2  GLN 224           HB2      GLN 224  -8.750  -1.766   8.857
  138    HB3  GLN 224           HB3      GLN 224 -10.257  -2.416   8.225
  139    HG2  GLN 224           HG2      GLN 224  -9.215  -4.651   8.141
  140    HG3  GLN 224           HG3      GLN 224  -7.763  -3.967   8.875
  141   HE21  GLN 224          HE21      GLN 224 -10.387  -5.720   9.540
  142   HE22  GLN 224          HE22      GLN 224 -10.614  -5.311  11.209
  143    H    VAL 225           HN       VAL 225  -9.574  -1.707   4.482
  144    HA   VAL 225           HA       VAL 225  -9.247   1.116   4.752
  145    HB   VAL 225           HB       VAL 225  -9.007   0.393   2.544
  146   HG11  VAL 225          HG11      VAL 225 -10.782  -0.813   1.292
  147   HG12  VAL 225          HG12      VAL 225 -10.018  -1.750   2.579
  148   HG13  VAL 225          HG13      VAL 225 -11.619  -1.052   2.824
  149   HG21  VAL 225          HG21      VAL 225 -10.059   2.181   1.777
  150   HG22  VAL 225          HG22      VAL 225 -11.573   1.276   1.738
  151   HG23  VAL 225          HG23      VAL 225 -11.122   2.182   3.186
  152    H    SER 226           HN       SER 226 -10.587   2.609   5.398
  153    HA   SER 226           HA       SER 226 -13.257   1.873   6.291
  154    HB2  SER 226           HB2      SER 226 -11.837   4.556   6.260
  155    HB3  SER 226           HB3      SER 226 -13.423   4.249   6.971
  156    HG   SER 226           HG       SER 226 -12.304   2.633   8.290
  157    H    LYS 227           HN       LYS 227 -14.483   1.456   4.666
  158    HA   LYS 227           HA       LYS 227 -14.089   1.819   2.120
  159    HB2  LYS 227           HB2      LYS 227 -16.154   0.965   1.696
  160    HB3  LYS 227           HB3      LYS 227 -16.070   0.652   3.418
  161    HG2  LYS 227           HG2      LYS 227 -17.390   2.689   3.828
  162    HG3  LYS 227           HG3      LYS 227 -17.518   2.928   2.084
  163    HD2  LYS 227           HD2      LYS 227 -18.541   0.551   3.639
  164    HD3  LYS 227           HD3      LYS 227 -19.522   1.854   2.971
  165    HE2  LYS 227           HE2      LYS 227 -17.758   0.120   1.268
  166    HE3  LYS 227           HE3      LYS 227 -19.422  -0.313   1.654
  167    HZ1  LYS 227           HZ1      LYS 227 -20.224   1.606   0.555
  168    HZ2  LYS 227           HZ2      LYS 227 -19.116   0.880  -0.504
  169    HZ3  LYS 227           HZ3      LYS 227 -18.668   2.260   0.377
  170    H    GLY 228           HN       GLY 228 -13.884   3.317   0.701
  171    HA2  GLY 228           HA1      GLY 228 -14.214   5.275  -0.480
  172    HA3  GLY 228           HA2      GLY 228 -15.654   5.561   0.482
  173    H    HIS 229           HN       HIS 229 -13.558   5.193   2.836
  174    HA   HIS 229           HA       HIS 229 -13.124   8.037   3.166
  175    HB2  HIS 229           HB2      HIS 229 -12.528   5.638   4.897
  176    HB3  HIS 229           HB3      HIS 229 -12.009   7.263   5.330
  177    HD1  HIS 229           HD1      HIS 229 -15.371   5.872   4.150
  178    HD2  HIS 229           HD2      HIS 229 -13.722   8.181   7.186
  179    HE1  HIS 229           HE1      HIS 229 -17.297   6.529   5.619
  180    HE2  HIS 229           HE2      HIS 229 -16.238   7.716   7.570
  181    H    LYS 230           HN       LYS 230 -11.630   5.718   1.483
  182    HA   LYS 230           HA       LYS 230  -9.647   5.614   0.365
  183    HB2  LYS 230           HB2      LYS 230  -8.866   8.116   1.875
  184    HB3  LYS 230           HB3      LYS 230  -8.049   7.450   0.471
  185    HG2  LYS 230           HG2      LYS 230  -9.748   8.109  -0.979
  186    HG3  LYS 230           HG3      LYS 230 -10.911   8.322   0.334
  187    HD2  LYS 230           HD2      LYS 230 -10.056  10.471  -0.568
  188    HD3  LYS 230           HD3      LYS 230  -9.715  10.250   1.149
  189    HE2  LYS 230           HE2      LYS 230  -7.440   9.404   0.470
  190    HE3  LYS 230           HE3      LYS 230  -7.816   9.939  -1.167
  191    HZ1  LYS 230           HZ1      LYS 230  -8.308  11.980   0.771
  192    HZ2  LYS 230           HZ2      LYS 230  -7.350  12.029  -0.631
  193    HZ3  LYS 230           HZ3      LYS 230  -6.699  11.444   0.819
  194    H    ILE 231           HN       ILE 231  -8.631   3.787   1.165
  195    HA   ILE 231           HA       ILE 231  -7.513   3.964   3.844
  196    HB   ILE 231           HB       ILE 231  -8.564   1.848   3.203
  197   HG12  ILE 231          HG12      ILE 231  -5.557   1.688   3.664
  198   HG13  ILE 231          HG13      ILE 231  -6.785   1.874   4.915
  199   HG21  ILE 231          HG21      ILE 231  -7.796   0.458   1.507
  200   HG22  ILE 231          HG22      ILE 231  -7.664   2.058   0.778
  201   HG23  ILE 231          HG23      ILE 231  -6.227   1.257   1.410
  202   HD11  ILE 231          HD11      ILE 231  -6.084  -0.513   3.276
  203   HD12  ILE 231          HD12      ILE 231  -6.229  -0.355   5.027
  204   HD13  ILE 231          HD13      ILE 231  -7.676  -0.371   4.018
  205    H    ARG 232           HN       ARG 232  -5.453   4.087   4.433
  206    HA   ARG 232           HA       ARG 232  -3.510   4.754   2.339
  207    HB2  ARG 232           HB2      ARG 232  -3.692   5.349   5.284
  208    HB3  ARG 232           HB3      ARG 232  -2.199   5.581   4.391
  209    HG2  ARG 232           HG2      ARG 232  -3.222   7.683   4.464
  210    HG3  ARG 232           HG3      ARG 232  -3.522   7.080   2.836
  211    HD2  ARG 232           HD2      ARG 232  -5.522   8.117   3.765
  212    HD3  ARG 232           HD3      ARG 232  -5.769   6.392   3.501
  213    HE   ARG 232           HE       ARG 232  -6.079   6.124   5.740
  214   HH11  ARG 232          HH12      ARG 232  -4.584   9.255   5.206
  215   HH12  ARG 232          HH11      ARG 232  -4.616   9.696   6.892
  216   HH21  ARG 232          HH22      ARG 232  -6.109   6.694   7.940
  217   HH22  ARG 232          HH21      ARG 232  -5.452   8.222   8.449
  218    H    LEU 233           HN       LEU 233  -1.633   3.548   2.016
  219    HA   LEU 233           HA       LEU 233  -1.457   1.108   3.643
  220    HB2  LEU 233           HB2      LEU 233  -0.499   1.864   0.901
  221    HB3  LEU 233           HB3      LEU 233   0.261   0.528   1.750
  222    HG   LEU 233           HG       LEU 233  -1.963  -0.590   1.897
  223   HD11  LEU 233          HD11      LEU 233  -3.159   1.715   1.544
  224   HD12  LEU 233          HD12      LEU 233  -3.038   1.277  -0.161
  225   HD13  LEU 233          HD13      LEU 233  -3.891   0.219   0.966
  226   HD21  LEU 233          HD21      LEU 233  -2.107  -1.195  -0.487
  227   HD22  LEU 233          HD22      LEU 233  -1.008   0.133  -0.865
  228   HD23  LEU 233          HD23      LEU 233  -0.458  -1.215   0.132
  229    H    THR 234           HN       THR 234  -0.447   1.860   5.434
  230    HA   THR 234           HA       THR 234   1.861   3.566   5.213
  231    HB   THR 234           HB       THR 234   0.706   2.320   7.714
  232    HG1  THR 234           HG1      THR 234   0.141   4.976   7.058
  233   HG21  THR 234          HG21      THR 234   1.732   4.858   8.242
  234   HG22  THR 234          HG22      THR 234   2.918   4.111   7.167
  235   HG23  THR 234          HG23      THR 234   2.465   3.313   8.675
  236    H    VAL 235           HN       VAL 235   3.924   3.040   5.509
  237    HA   VAL 235           HA       VAL 235   4.709   0.410   6.498
  238    HB   VAL 235           HB       VAL 235   6.238   0.040   4.558
  239   HG11  VAL 235          HG11      VAL 235   3.786  -0.812   4.708
  240   HG12  VAL 235          HG12      VAL 235   3.492   0.368   3.426
  241   HG13  VAL 235          HG13      VAL 235   4.656  -0.935   3.179
  242   HG21  VAL 235          HG21      VAL 235   5.298   2.686   3.924
  243   HG22  VAL 235          HG22      VAL 235   6.666   1.789   3.265
  244   HG23  VAL 235          HG23      VAL 235   5.060   1.585   2.568
  245    H    GLU 236           HN       GLU 236   6.965   0.376   7.090
  246    HA   GLU 236           HA       GLU 236   8.084   3.072   7.416
  247    HB2  GLU 236           HB2      GLU 236   7.979   1.467   9.398
  248    HB3  GLU 236           HB3      GLU 236   9.153   0.475   8.546
  249    HG2  GLU 236           HG2      GLU 236  10.807   2.166   8.673
  250    HG3  GLU 236           HG3      GLU 236   9.634   3.357   9.236
  251    H    LEU 237           HN       LEU 237   9.181   3.620   5.604
  252    HA   LEU 237           HA       LEU 237  10.018   1.640   3.761
  253    HB2  LEU 237           HB2      LEU 237  10.055   4.576   3.871
  254    HB3  LEU 237           HB3      LEU 237  11.339   3.862   2.916
  255    HG   LEU 237           HG       LEU 237   8.369   3.530   2.497
  256   HD11  LEU 237          HD11      LEU 237  10.073   4.443   0.314
  257   HD12  LEU 237          HD12      LEU 237   8.529   5.068   0.897
  258   HD13  LEU 237          HD13      LEU 237  10.032   5.544   1.692
  259   HD21  LEU 237          HD21      LEU 237  10.712   2.103   1.303
  260   HD22  LEU 237          HD22      LEU 237   9.193   1.440   1.910
  261   HD23  LEU 237          HD23      LEU 237   9.220   2.330   0.388
  262    H    ALA 238           HN       ALA 238  12.059   1.098   3.045
  263    HA   ALA 238           HA       ALA 238  14.219   1.357   5.005
  264    HB1  ALA 238           HB1      ALA 238  14.220  -0.824   4.246
  265    HB2  ALA 238           HB2      ALA 238  13.713  -0.367   2.618
  266    HB3  ALA 238           HB3      ALA 238  15.376  -0.086   3.138
  267    H    ASP 239           HN       ASP 239  13.214   2.257   1.797
  268    HA   ASP 239           HA       ASP 239  15.594   3.689   1.069
  269    HB2  ASP 239           HB2      ASP 239  12.827   3.468  -0.065
  270    HB3  ASP 239           HB3      ASP 239  13.865   4.801  -0.577
  271    H    HIS 240           HN       HIS 240  12.562   4.432   2.578
  272    HA   HIS 240           HA       HIS 240  11.931   6.118   3.964
  273    HB2  HIS 240           HB2      HIS 240  14.613   7.387   3.375
  274    HB3  HIS 240           HB3      HIS 240  13.461   7.943   4.582
  275    HD1  HIS 240           HD1      HIS 240  15.964   7.445   5.867
  276    HD2  HIS 240           HD2      HIS 240  13.433   4.251   4.965
  277    HE1  HIS 240           HE1      HIS 240  16.688   5.561   7.371
  278    HE2  HIS 240           HE2      HIS 240  15.320   3.582   6.622
  279    H    ASP 241           HN       ASP 241  13.727   7.526   1.186
  280    HA   ASP 241           HA       ASP 241  11.257   8.991   0.572
  281    HB2  ASP 241           HB2      ASP 241  13.055  10.473   1.569
  282    HB3  ASP 241           HB3      ASP 241  14.002  10.160   0.117
  283    H    ALA 242           HN       ALA 242  11.285   6.826  -0.605
  284    HA   ALA 242           HA       ALA 242  12.256   7.352  -3.332
  285    HB1  ALA 242           HB1      ALA 242  11.696   4.585  -2.334
  286    HB2  ALA 242           HB2      ALA 242  12.677   5.098  -3.708
  287    HB3  ALA 242           HB3      ALA 242  13.264   5.346  -2.064
  288    H    GLU 243           HN       GLU 243  10.793   6.815  -5.022
  289    HA   GLU 243           HA       GLU 243   8.038   7.181  -4.354
  290    HB2  GLU 243           HB2      GLU 243   9.108   6.161  -6.991
  291    HB3  GLU 243           HB3      GLU 243   7.600   7.016  -6.697
  292    HG2  GLU 243           HG2      GLU 243   8.767   9.054  -6.223
  293    HG3  GLU 243           HG3      GLU 243  10.324   8.232  -6.321
  294    H    VAL 244           HN       VAL 244   6.751   5.645  -3.596
  295    HA   VAL 244           HA       VAL 244   7.557   2.870  -3.924
  296    HB   VAL 244           HB       VAL 244   5.766   2.385  -2.235
  297   HG11  VAL 244          HG11      VAL 244   8.284   2.947  -1.838
  298   HG12  VAL 244          HG12      VAL 244   7.640   4.402  -1.081
  299   HG13  VAL 244          HG13      VAL 244   7.181   2.813  -0.470
  300   HG21  VAL 244          HG21      VAL 244   4.617   4.687  -2.804
  301   HG22  VAL 244          HG22      VAL 244   4.527   4.032  -1.164
  302   HG23  VAL 244          HG23      VAL 244   5.700   5.299  -1.556
  303    H    LYS 245           HN       LYS 245   6.575   1.481  -5.154
  304    HA   LYS 245           HA       LYS 245   4.006   2.229  -6.365
  305    HB2  LYS 245           HB2      LYS 245   6.232   0.442  -7.320
  306    HB3  LYS 245           HB3      LYS 245   4.603   0.293  -7.964
  307    HG2  LYS 245           HG2      LYS 245   4.683   2.592  -8.743
  308    HG3  LYS 245           HG3      LYS 245   6.294   2.782  -8.048
  309    HD2  LYS 245           HD2      LYS 245   6.440   2.373 -10.442
  310    HD3  LYS 245           HD3      LYS 245   7.136   1.026  -9.540
  311    HE2  LYS 245           HE2      LYS 245   5.066  -0.245  -9.844
  312    HE3  LYS 245           HE3      LYS 245   4.367   1.104 -10.739
  313    HZ1  LYS 245           HZ1      LYS 245   6.839  -0.320 -11.565
  314    HZ2  LYS 245           HZ2      LYS 245   5.969   0.829 -12.460
  315    HZ3  LYS 245           HZ3      LYS 245   5.295  -0.696 -12.158
  316    H    TRP 246           HN       TRP 246   2.367   0.554  -6.337
  317    HA   TRP 246           HA       TRP 246   2.954  -1.444  -4.274
  318    HB2  TRP 246           HB2      TRP 246   0.468   0.283  -4.344
  319    HB3  TRP 246           HB3      TRP 246   0.767  -1.031  -3.209
  320    HD1  TRP 246           HD1      TRP 246   2.470   2.309  -4.226
  321    HE1  TRP 246           HE1      TRP 246   3.530   3.364  -2.141
  322    HE3  TRP 246           HE3      TRP 246   1.383  -1.321  -0.759
  323    HZ2  TRP 246           HZ2      TRP 246   3.852   2.797   0.548
  324    HZ3  TRP 246           HZ3      TRP 246   2.133  -0.927   1.566
  325    HH2  TRP 246           HH2      TRP 246   3.351   1.081   2.184
  326    H    LEU 247           HN       LEU 247   1.173  -3.123  -4.184
  327    HA   LEU 247           HA       LEU 247   0.549  -3.793  -6.988
  328    HB2  LEU 247           HB2      LEU 247   2.220  -5.060  -4.995
  329    HB3  LEU 247           HB3      LEU 247   0.949  -6.143  -5.492
  330    HG   LEU 247           HG       LEU 247   3.324  -6.099  -6.658
  331   HD11  LEU 247          HD11      LEU 247   0.886  -7.243  -7.165
  332   HD12  LEU 247          HD12      LEU 247   1.285  -6.459  -8.694
  333   HD13  LEU 247          HD13      LEU 247   2.405  -7.620  -7.979
  334   HD21  LEU 247          HD21      LEU 247   3.366  -4.853  -8.690
  335   HD22  LEU 247          HD22      LEU 247   1.746  -4.221  -8.393
  336   HD23  LEU 247          HD23      LEU 247   3.084  -3.736  -7.355
  337    H    LYS 248           HN       LYS 248  -1.494  -4.627  -7.345
  338    HA   LYS 248           HA       LYS 248  -3.167  -5.109  -4.960
  339    HB2  LYS 248           HB2      LYS 248  -4.304  -3.743  -6.665
  340    HB3  LYS 248           HB3      LYS 248  -3.933  -4.934  -7.905
  341    HG2  LYS 248           HG2      LYS 248  -5.341  -6.569  -6.725
  342    HG3  LYS 248           HG3      LYS 248  -5.744  -5.337  -5.532
  343    HD2  LYS 248           HD2      LYS 248  -6.318  -5.133  -8.486
  344    HD3  LYS 248           HD3      LYS 248  -7.489  -5.630  -7.263
  345    HE2  LYS 248           HE2      LYS 248  -7.075  -3.432  -6.125
  346    HE3  LYS 248           HE3      LYS 248  -6.136  -2.954  -7.538
  347    HZ1  LYS 248           HZ1      LYS 248  -8.743  -2.499  -7.266
  348    HZ2  LYS 248           HZ2      LYS 248  -8.793  -3.987  -8.079
  349    HZ3  LYS 248           HZ3      LYS 248  -7.977  -2.674  -8.770
  350    H    ASN 249           HN       ASN 249  -3.957  -7.305  -4.709
  351    HA   ASN 249           HA       ASN 249  -2.128  -9.217  -5.155
  352    HB2  ASN 249           HB2      ASN 249  -3.569 -10.700  -4.205
  353    HB3  ASN 249           HB3      ASN 249  -4.492  -9.241  -3.891
  354   HD21  ASN 249          HD21      ASN 249  -6.473  -9.031  -4.764
  355   HD22  ASN 249          HD22      ASN 249  -7.227 -10.206  -5.790
  356    H    GLY 250           HN       GLY 250  -1.139  -9.662  -6.957
  357    HA2  GLY 250           HA1      GLY 250  -0.874 -10.638  -9.072
  358    HA3  GLY 250           HA2      GLY 250  -2.613 -10.569  -9.315
  359    H    GLN 251           HN       GLN 251  -3.107  -7.851  -8.878
  360    HA   GLN 251           HA       GLN 251  -2.204  -6.790 -11.392
  361    HB2  GLN 251           HB2      GLN 251  -4.492  -6.370 -10.468
  362    HB3  GLN 251           HB3      GLN 251  -3.753  -5.367  -9.228
  363    HG2  GLN 251           HG2      GLN 251  -2.700  -4.226 -11.415
  364    HG3  GLN 251           HG3      GLN 251  -4.224  -4.809 -12.078
  365   HE21  GLN 251          HE21      GLN 251  -2.841  -2.175 -10.893
  366   HE22  GLN 251          HE22      GLN 251  -4.197  -1.405 -10.141
  367    H    GLU 252           HN       GLU 252  -0.732  -5.161 -11.774
  368    HA   GLU 252           HA       GLU 252   0.899  -4.414  -9.471
  369    HB2  GLU 252           HB2      GLU 252   1.392  -4.064 -12.424
  370    HB3  GLU 252           HB3      GLU 252   2.490  -3.522 -11.155
  371    HG2  GLU 252           HG2      GLU 252   2.612  -5.856 -10.323
  372    HG3  GLU 252           HG3      GLU 252   1.627  -6.350 -11.704
  373    H    ILE 253           HN       ILE 253   0.919  -2.497  -8.588
  374    HA   ILE 253           HA       ILE 253  -1.015  -0.546  -9.602
  375    HB   ILE 253           HB       ILE 253  -0.346  -1.677  -6.961
  376   HG12  ILE 253          HG12      ILE 253  -2.930  -0.627  -8.095
  377   HG13  ILE 253          HG13      ILE 253  -2.368  -2.292  -8.214
  378   HG21  ILE 253          HG21      ILE 253  -0.429   0.080  -5.677
  379   HG22  ILE 253          HG22      ILE 253  -0.149   1.046  -7.128
  380   HG23  ILE 253          HG23      ILE 253  -1.796   0.775  -6.553
  381   HD11  ILE 253          HD11      ILE 253  -4.032  -1.901  -6.421
  382   HD12  ILE 253          HD12      ILE 253  -2.502  -2.579  -5.851
  383   HD13  ILE 253          HD13      ILE 253  -2.855  -0.864  -5.615
  384    H    GLN 254           HN       GLN 254  -0.185   1.264 -10.390
  385    HA   GLN 254           HA       GLN 254   2.529   2.033  -9.781
  386    HB2  GLN 254           HB2      GLN 254   0.455   3.199 -11.638
  387    HB3  GLN 254           HB3      GLN 254   2.027   3.943 -11.390
  388    HG2  GLN 254           HG2      GLN 254   2.235   2.707 -13.354
  389    HG3  GLN 254           HG3      GLN 254   3.039   1.746 -12.119
  390   HE21  GLN 254          HE21      GLN 254   0.385   1.966 -14.305
  391   HE22  GLN 254          HE22      GLN 254  -0.207   0.348 -14.090
  392    H    MET 255           HN       MET 255   0.948   4.871 -10.356
  393    HA   MET 255           HA       MET 255   0.128   5.491  -7.677
  394    HB2  MET 255           HB2      MET 255   1.801   7.280  -7.332
  395    HB3  MET 255           HB3      MET 255   2.528   5.681  -7.372
  396    HG2  MET 255           HG2      MET 255   3.136   6.097  -9.753
  397    HG3  MET 255           HG3      MET 255   2.556   7.749  -9.554
  398    HE1  MET 255           HE1      MET 255   5.868   8.879  -9.742
  399    HE2  MET 255           HE2      MET 255   6.226   7.195 -10.121
  400    HE3  MET 255           HE3      MET 255   4.734   7.932 -10.704
  401    H    SER 256           HN       SER 256  -1.199   7.226  -7.622
  402    HA   SER 256           HA       SER 256  -1.421   9.037  -9.890
  403    HB2  SER 256           HB2      SER 256  -2.696   7.118 -10.687
  404    HB3  SER 256           HB3      SER 256  -3.581   7.029  -9.163
  405    HG   SER 256           HG       SER 256  -4.481   8.198 -11.181
  406    H    GLY 257           HN       GLY 257  -2.796  10.854  -9.443
  407    HA2  GLY 257           HA1      GLY 257  -3.068  11.395  -6.584
  408    HA3  GLY 257           HA2      GLY 257  -3.307  12.547  -7.891
  409    H    SER 258           HN       SER 258  -4.748   9.374  -7.533
  410    HA   SER 258           HA       SER 258  -7.345  10.414  -6.794
  411    HB2  SER 258           HB2      SER 258  -6.936   9.067  -9.480
  412    HB3  SER 258           HB3      SER 258  -8.484   9.567  -8.799
  413    HG   SER 258           HG       SER 258  -7.021  11.704  -8.705
  414    H    LYS 259           HN       LYS 259  -5.157   7.869  -7.525
  415    HA   LYS 259           HA       LYS 259  -6.234   6.166  -5.513
  416    HB2  LYS 259           HB2      LYS 259  -6.646   4.197  -6.899
  417    HB3  LYS 259           HB3      LYS 259  -7.691   5.506  -7.422
  418    HG2  LYS 259           HG2      LYS 259  -5.102   5.154  -8.828
  419    HG3  LYS 259           HG3      LYS 259  -6.391   3.989  -9.138
  420    HD2  LYS 259           HD2      LYS 259  -6.710   6.979  -9.373
  421    HD3  LYS 259           HD3      LYS 259  -6.347   5.910 -10.730
  422    HE2  LYS 259           HE2      LYS 259  -8.791   5.748  -8.965
  423    HE3  LYS 259           HE3      LYS 259  -8.741   6.448 -10.582
  424    HZ1  LYS 259           HZ1      LYS 259  -9.032   3.732  -9.819
  425    HZ2  LYS 259           HZ2      LYS 259  -7.670   3.911 -10.818
  426    HZ3  LYS 259           HZ3      LYS 259  -9.190   4.436 -11.357
  427    H    TYR 260           HN       TYR 260  -4.584   4.609  -4.885
  428    HA   TYR 260           HA       TYR 260  -2.409   4.023  -4.557
  429    HB2  TYR 260           HB2      TYR 260  -1.774   4.673  -7.427
  430    HB3  TYR 260           HB3      TYR 260  -1.102   3.405  -6.407
  431    HD1  TYR 260           HD2      TYR 260  -3.630   2.161  -5.397
  432    HD2  TYR 260           HD1      TYR 260  -2.551   3.502  -9.286
  433    HE1  TYR 260           HE2      TYR 260  -5.211   0.557  -6.382
  434    HE2  TYR 260           HE1      TYR 260  -4.129   1.906 -10.282
  435    HH   TYR 260           HH       TYR 260  -6.327   0.003  -8.281
  436    H    ILE 261           HN       ILE 261  -2.977   6.461  -3.709
  437    HA   ILE 261           HA       ILE 261  -1.273   8.490  -4.862
  438    HB   ILE 261           HB       ILE 261  -2.903   8.509  -2.319
  439   HG12  ILE 261          HG12      ILE 261  -3.582   9.622  -5.048
  440   HG13  ILE 261          HG13      ILE 261  -4.290   8.180  -4.326
  441   HG21  ILE 261          HG21      ILE 261  -1.665  10.313  -1.890
  442   HG22  ILE 261          HG22      ILE 261  -1.139  10.482  -3.567
  443   HG23  ILE 261          HG23      ILE 261  -2.718  11.093  -3.070
  444   HD11  ILE 261          HD11      ILE 261  -5.902   9.727  -3.870
  445   HD12  ILE 261          HD12      ILE 261  -4.928   9.840  -2.402
  446   HD13  ILE 261          HD13      ILE 261  -4.744  11.044  -3.680
  447    H    PHE 262           HN       PHE 262   0.848   8.712  -4.325
  448    HA   PHE 262           HA       PHE 262   1.857   7.227  -2.063
  449    HB2  PHE 262           HB2      PHE 262   4.093   7.998  -2.809
  450    HB3  PHE 262           HB3      PHE 262   3.191   7.163  -4.064
  451    HD1  PHE 262           HD1      PHE 262   4.425  10.438  -2.923
  452    HD2  PHE 262           HD2      PHE 262   2.567   8.267  -6.076
  453    HE1  PHE 262           HE1      PHE 262   4.805  12.332  -4.445
  454    HE2  PHE 262           HE2      PHE 262   2.943  10.159  -7.604
  455    HZ   PHE 262           HZ       PHE 262   4.064  12.195  -6.788
  456    H    GLU 263           HN       GLU 263   2.419   7.972  -0.136
  457    HA   GLU 263           HA       GLU 263   2.722  10.847   0.326
  458    HB2  GLU 263           HB2      GLU 263   0.322  10.199   0.755
  459    HB3  GLU 263           HB3      GLU 263   0.897   9.101   2.001
  460    HG2  GLU 263           HG2      GLU 263   1.866  11.007   3.206
  461    HG3  GLU 263           HG3      GLU 263   1.232  12.091   1.971
  462    H    SER 264           HN       SER 264   4.245  11.265   1.950
  463    HA   SER 264           HA       SER 264   5.364   8.864   3.241
  464    HB2  SER 264           HB2      SER 264   6.695   9.709   1.278
  465    HB3  SER 264           HB3      SER 264   6.982  11.188   2.194
  466    HG   SER 264           HG       SER 264   8.355  10.171   3.439
  467    H    ILE 265           HN       ILE 265   5.832   8.981   5.334
  468    HA   ILE 265           HA       ILE 265   5.995  11.638   6.590
  469    HB   ILE 265           HB       ILE 265   4.535   9.313   7.857
  470   HG12  ILE 265          HG12      ILE 265   3.355  11.825   6.640
  471   HG13  ILE 265          HG13      ILE 265   3.303  10.232   5.891
  472   HG21  ILE 265          HG21      ILE 265   4.457  10.527   9.732
  473   HG22  ILE 265          HG22      ILE 265   5.717  11.522   9.003
  474   HG23  ILE 265          HG23      ILE 265   4.024  11.996   8.858
  475   HD11  ILE 265          HD11      ILE 265   1.776  11.306   8.187
  476   HD12  ILE 265          HD12      ILE 265   1.255  10.267   6.861
  477   HD13  ILE 265          HD13      ILE 265   2.187   9.590   8.199
  478    H    GLY 266           HN       GLY 266   8.050  11.737   7.236
  479    HA2  GLY 266           HA1      GLY 266  10.081  11.153   8.159
  480    HA3  GLY 266           HA2      GLY 266   9.073  10.435   9.403
  481    H    ALA 267           HN       ALA 267   9.975   9.630   6.063
  482    HA   ALA 267           HA       ALA 267  10.900   7.765   5.117
  483    HB1  ALA 267           HB1      ALA 267  11.348   5.784   6.845
  484    HB2  ALA 267           HB2      ALA 267  12.512   7.072   6.516
  485    HB3  ALA 267           HB3      ALA 267  11.471   7.163   7.939
  486    H    LYS 268           HN       LYS 268   8.489   7.280   7.663
  487    HA   LYS 268           HA       LYS 268   7.577   4.811   6.657
  488    HB2  LYS 268           HB2      LYS 268   6.211   6.862   8.396
  489    HB3  LYS 268           HB3      LYS 268   5.495   5.307   7.990
  490    HG2  LYS 268           HG2      LYS 268   7.345   4.147   9.063
  491    HG3  LYS 268           HG3      LYS 268   8.115   5.694   9.430
  492    HD2  LYS 268           HD2      LYS 268   6.114   6.322  10.762
  493    HD3  LYS 268           HD3      LYS 268   5.456   4.711  10.471
  494    HE2  LYS 268           HE2      LYS 268   8.119   5.209  11.783
  495    HE3  LYS 268           HE3      LYS 268   6.613   5.029  12.681
  496    HZ1  LYS 268           HZ1      LYS 268   6.889   2.856  12.602
  497    HZ2  LYS 268           HZ2      LYS 268   8.306   3.023  11.682
  498    HZ3  LYS 268           HZ3      LYS 268   6.800   2.884  10.909
  499    H    ARG 269           HN       ARG 269   6.874   4.524   4.751
  500    HA   ARG 269           HA       ARG 269   5.682   6.677   3.261
  501    HB2  ARG 269           HB2      ARG 269   7.468   5.268   2.251
  502    HB3  ARG 269           HB3      ARG 269   6.393   3.898   2.365
  503    HG2  ARG 269           HG2      ARG 269   6.370   4.766   0.142
  504    HG3  ARG 269           HG3      ARG 269   4.812   5.102   0.899
  505    HD2  ARG 269           HD2      ARG 269   5.714   7.017  -0.390
  506    HD3  ARG 269           HD3      ARG 269   5.434   7.380   1.306
  507    HE   ARG 269           HE       ARG 269   7.955   6.874   1.489
  508   HH11  ARG 269          HH12      ARG 269   6.416   8.385  -1.264
  509   HH12  ARG 269          HH11      ARG 269   7.764   9.416  -1.624
  510   HH21  ARG 269          HH22      ARG 269   9.702   8.301   1.079
  511   HH22  ARG 269          HH21      ARG 269   9.618   9.388  -0.275
  512    H    THR 270           HN       THR 270   3.706   6.636   2.294
  513    HA   THR 270           HA       THR 270   1.880   4.521   3.191
  514    HB   THR 270           HB       THR 270   1.358   7.499   3.302
  515    HG1  THR 270           HG1      THR 270   2.750   6.120   4.949
  516   HG21  THR 270          HG21      THR 270  -0.490   6.084   4.844
  517   HG22  THR 270          HG22      THR 270  -0.380   5.206   3.316
  518   HG23  THR 270          HG23      THR 270  -0.791   6.925   3.321
  519    H    LEU 271           HN       LEU 271   0.540   3.797   1.695
  520    HA   LEU 271           HA       LEU 271   0.341   5.247  -0.846
  521    HB2  LEU 271           HB2      LEU 271   1.037   2.815  -0.787
  522    HB3  LEU 271           HB3      LEU 271  -0.586   2.442  -0.250
  523    HG   LEU 271           HG       LEU 271  -0.010   2.131  -2.736
  524   HD11  LEU 271          HD11      LEU 271  -2.203   2.144  -3.162
  525   HD12  LEU 271          HD12      LEU 271  -2.358   2.541  -1.452
  526   HD13  LEU 271          HD13      LEU 271  -2.398   3.824  -2.663
  527   HD21  LEU 271          HD21      LEU 271  -0.397   5.116  -2.689
  528   HD22  LEU 271          HD22      LEU 271   1.110   4.271  -3.041
  529   HD23  LEU 271          HD23      LEU 271  -0.269   4.106  -4.130
  530    H    THR 272           HN       THR 272  -1.296   6.706  -0.643
  531    HA   THR 272           HA       THR 272  -3.685   6.070   0.865
  532    HB   THR 272           HB       THR 272  -3.382   8.445  -0.949
  533    HG1  THR 272           HG1      THR 272  -1.738   7.806   1.062
  534   HG21  THR 272          HG21      THR 272  -5.467   7.683   0.516
  535   HG22  THR 272          HG22      THR 272  -5.047   9.382   0.298
  536   HG23  THR 272          HG23      THR 272  -4.564   8.534   1.769
  537    H    ILE 273           HN       ILE 273  -5.153   4.768  -0.020
  538    HA   ILE 273           HA       ILE 273  -5.517   4.903  -2.923
  539    HB   ILE 273           HB       ILE 273  -5.057   2.674  -1.377
  540   HG12  ILE 273          HG12      ILE 273  -4.728   2.908  -3.803
  541   HG13  ILE 273          HG13      ILE 273  -5.549   1.406  -3.395
  542   HG21  ILE 273          HG21      ILE 273  -7.091   1.306  -1.487
  543   HG22  ILE 273          HG22      ILE 273  -7.265   2.678  -0.391
  544   HG23  ILE 273          HG23      ILE 273  -8.002   2.727  -1.995
  545   HD11  ILE 273          HD11      ILE 273  -7.031   3.862  -4.271
  546   HD12  ILE 273          HD12      ILE 273  -6.407   2.663  -5.405
  547   HD13  ILE 273          HD13      ILE 273  -7.608   2.196  -4.200
  548    H    SER 274           HN       SER 274  -7.192   5.877  -3.647
  549    HA   SER 274           HA       SER 274  -9.489   6.385  -1.902
  550    HB2  SER 274           HB2      SER 274  -8.767   7.842  -4.452
  551    HB3  SER 274           HB3      SER 274  -9.897   8.355  -3.199
  552    HG   SER 274           HG       SER 274  -7.917   9.453  -3.012
  553    H    GLN 275           HN       GLN 275 -11.622   6.222  -2.853
  554    HA   GLN 275           HA       GLN 275 -13.232   5.072  -3.974
  555    HB2  GLN 275           HB2      GLN 275 -11.277   5.109  -6.283
  556    HB3  GLN 275           HB3      GLN 275 -13.009   4.818  -6.388
  557    HG2  GLN 275           HG2      GLN 275 -13.430   7.085  -5.562
  558    HG3  GLN 275           HG3      GLN 275 -11.693   7.373  -5.495
  559   HE21  GLN 275          HE21      GLN 275 -14.257   8.177  -7.180
  560   HE22  GLN 275          HE22      GLN 275 -13.597   8.286  -8.782
  561    H    CYS 276           HN       CYS 276 -12.380   3.513  -2.336
  562    HA   CYS 276           HA       CYS 276 -12.010   0.914  -3.457
  563    HB2  CYS 276           HB2      CYS 276  -9.686   1.500  -3.463
  564    HB3  CYS 276           HB3      CYS 276  -9.820   2.320  -1.912
  565    HG   CYS 276           HG       CYS 276 -10.532  -0.967  -1.869
  566    H    SER 277           HN       SER 277 -13.584   0.067  -2.434
  567    HA   SER 277           HA       SER 277 -13.733   0.359   0.460
  568    HB2  SER 277           HB2      SER 277 -16.228   0.839   0.128
  569    HB3  SER 277           HB3      SER 277 -15.116   2.150  -0.260
  570    HG   SER 277           HG       SER 277 -15.713   2.063  -2.266
  571    H    LEU 278           HN       LEU 278 -16.676  -0.696  -0.440
  572    HA   LEU 278           HA       LEU 278 -16.079  -3.434   0.122
  573    HB2  LEU 278           HB2      LEU 278 -18.426  -1.766  -0.008
  574    HB3  LEU 278           HB3      LEU 278 -18.706  -3.286  -0.836
  575    HG   LEU 278           HG       LEU 278 -19.420  -3.399   1.498
  576   HD11  LEU 278          HD11      LEU 278 -17.418  -5.232   2.038
  577   HD12  LEU 278          HD12      LEU 278 -18.929  -5.542   1.182
  578   HD13  LEU 278          HD13      LEU 278 -17.468  -5.153   0.276
  579   HD21  LEU 278          HD21      LEU 278 -18.258  -2.453   3.128
  580   HD22  LEU 278          HD22      LEU 278 -16.890  -3.516   2.801
  581   HD23  LEU 278          HD23      LEU 278 -17.029  -1.972   1.960
  582    H    ALA 279           HN       ALA 279 -14.610  -2.971  -2.036
  583    HA   ALA 279           HA       ALA 279 -15.708  -4.764  -4.006
  584    HB1  ALA 279           HB1      ALA 279 -14.966  -1.965  -4.857
  585    HB2  ALA 279           HB2      ALA 279 -15.454  -3.289  -5.916
  586    HB3  ALA 279           HB3      ALA 279 -16.607  -2.607  -4.770
  587    H    ASP 280           HN       ASP 280 -13.084  -2.446  -3.265
  588    HA   ASP 280           HA       ASP 280 -11.142  -4.135  -4.606
  589    HB2  ASP 280           HB2      ASP 280 -10.955  -1.549  -3.089
  590    HB3  ASP 280           HB3      ASP 280  -9.510  -2.437  -3.559
  591    H    ASP 281           HN       ASP 281 -12.711  -4.906  -2.107
  592    HA   ASP 281           HA       ASP 281 -10.882  -5.405   0.008
  593    HB2  ASP 281           HB2      ASP 281 -13.392  -5.495   0.185
  594    HB3  ASP 281           HB3      ASP 281 -13.363  -6.967  -0.778
  595    H    ALA 282           HN       ALA 282  -9.041  -6.517  -0.412
  596    HA   ALA 282           HA       ALA 282  -9.083  -9.226  -1.309
  597    HB1  ALA 282           HB1      ALA 282  -7.989  -7.191  -3.255
  598    HB2  ALA 282           HB2      ALA 282  -7.888  -8.943  -3.422
  599    HB3  ALA 282           HB3      ALA 282  -9.458  -8.140  -3.475
  600    H    ALA 283           HN       ALA 283  -6.356  -7.686  -2.553
  601    HA   ALA 283           HA       ALA 283  -4.914  -7.524  -0.051
  602    HB1  ALA 283           HB1      ALA 283  -4.872  -9.967  -0.928
  603    HB2  ALA 283           HB2      ALA 283  -3.726  -9.339  -2.113
  604    HB3  ALA 283           HB3      ALA 283  -3.368  -9.218  -0.391
  605    H    TYR 284           HN       TYR 284  -3.245  -6.063  -0.168
  606    HA   TYR 284           HA       TYR 284  -2.433  -5.193  -2.856
  607    HB2  TYR 284           HB2      TYR 284  -3.084  -3.383  -0.511
  608    HB3  TYR 284           HB3      TYR 284  -2.004  -2.892  -1.803
  609    HD1  TYR 284           HD2      TYR 284  -4.930  -4.962  -2.568
  610    HD2  TYR 284           HD1      TYR 284  -3.397  -0.973  -2.438
  611    HE1  TYR 284           HE2      TYR 284  -6.823  -4.181  -3.921
  612    HE2  TYR 284           HE1      TYR 284  -5.286  -0.209  -3.790
  613    HH   TYR 284           HH       TYR 284  -8.010  -1.630  -4.127
  614    H    GLN 285           HN       GLN 285  -0.424  -5.762  -3.128
  615    HA   GLN 285           HA       GLN 285   1.445  -6.126  -0.949
  616    HB2  GLN 285           HB2      GLN 285   1.846  -6.372  -3.939
  617    HB3  GLN 285           HB3      GLN 285   3.006  -6.848  -2.710
  618    HG2  GLN 285           HG2      GLN 285   2.094  -8.860  -3.222
  619    HG3  GLN 285           HG3      GLN 285   1.053  -8.373  -1.889
  620   HE21  GLN 285          HE21      GLN 285   0.524  -6.593  -4.754
  621   HE22  GLN 285          HE22      GLN 285  -0.867  -7.483  -5.303
  622    H    CYS 286           HN       CYS 286   3.670  -5.139  -1.283
  623    HA   CYS 286           HA       CYS 286   3.417  -2.370  -2.260
  624    HB2  CYS 286           HB2      CYS 286   4.932  -1.732  -0.438
  625    HB3  CYS 286           HB3      CYS 286   3.383  -2.354   0.078
  626    HG   CYS 286           HG       CYS 286   4.313  -4.090   1.707
  627    H    VAL 287           HN       VAL 287   5.070  -1.541  -3.433
  628    HA   VAL 287           HA       VAL 287   7.329  -3.339  -3.887
  629    HB   VAL 287           HB       VAL 287   6.578  -4.067  -5.828
  630   HG11  VAL 287          HG11      VAL 287   4.413  -4.484  -5.620
  631   HG12  VAL 287          HG12      VAL 287   4.341  -3.247  -4.333
  632   HG13  VAL 287          HG13      VAL 287   4.000  -2.814  -6.028
  633   HG21  VAL 287          HG21      VAL 287   5.632  -1.341  -6.687
  634   HG22  VAL 287          HG22      VAL 287   7.298  -1.893  -6.856
  635   HG23  VAL 287          HG23      VAL 287   5.999  -2.731  -7.707
  636    H    VAL 288           HN       VAL 288   9.181  -2.523  -4.588
  637    HA   VAL 288           HA       VAL 288   9.268   0.286  -5.409
  638    HB   VAL 288           HB       VAL 288  11.087  -0.984  -3.348
  639   HG11  VAL 288          HG11      VAL 288  11.816   0.827  -5.334
  640   HG12  VAL 288          HG12      VAL 288  11.604   1.794  -3.872
  641   HG13  VAL 288          HG13      VAL 288  12.716   0.422  -3.871
  642   HG21  VAL 288          HG21      VAL 288   8.780   0.691  -3.188
  643   HG22  VAL 288          HG22      VAL 288   9.764   0.033  -1.881
  644   HG23  VAL 288          HG23      VAL 288  10.184   1.585  -2.604
  645    H    GLY 289           HN       GLY 289  10.077   0.346  -7.358
  646    HA2  GLY 289           HA1      GLY 289  11.426  -0.099  -9.187
  647    HA3  GLY 289           HA2      GLY 289  12.406  -1.151  -8.175
  648    H    GLY 290           HN       GLY 290  11.102  -3.166  -7.430
  649    HA2  GLY 290           HA1      GLY 290   9.047  -4.210  -9.048
  650    HA3  GLY 290           HA2      GLY 290  10.596  -4.798  -9.646
  651    H    GLU 291           HN       GLU 291   9.843  -4.049  -6.325
  652    HA   GLU 291           HA       GLU 291  10.185  -6.896  -5.598
  653    HB2  GLU 291           HB2      GLU 291  10.787  -4.442  -3.904
  654    HB3  GLU 291           HB3      GLU 291  11.239  -6.102  -3.558
  655    HG2  GLU 291           HG2      GLU 291  12.860  -6.120  -5.281
  656    HG3  GLU 291           HG3      GLU 291  12.265  -4.598  -5.943
  657    H    LYS 292           HN       LYS 292   8.251  -7.756  -4.713
  658    HA   LYS 292           HA       LYS 292   6.423  -5.773  -3.515
  659    HB2  LYS 292           HB2      LYS 292   4.571  -7.353  -4.260
  660    HB3  LYS 292           HB3      LYS 292   5.362  -6.365  -5.475
  661    HG2  LYS 292           HG2      LYS 292   6.760  -8.309  -6.088
  662    HG3  LYS 292           HG3      LYS 292   5.828  -9.287  -4.948
  663    HD2  LYS 292           HD2      LYS 292   3.842  -9.020  -6.179
  664    HD3  LYS 292           HD3      LYS 292   4.519  -7.691  -7.127
  665    HE2  LYS 292           HE2      LYS 292   5.408 -10.578  -7.238
  666    HE3  LYS 292           HE3      LYS 292   4.377  -9.777  -8.424
  667    HZ1  LYS 292           HZ1      LYS 292   6.600  -9.800  -9.245
  668    HZ2  LYS 292           HZ2      LYS 292   7.216  -9.148  -7.808
  669    HZ3  LYS 292           HZ3      LYS 292   6.232  -8.200  -8.815
  670    H    CYS 293           HN       CYS 293   5.448  -6.119  -1.663
  671    HA   CYS 293           HA       CYS 293   5.832  -8.700  -0.278
  672    HB2  CYS 293           HB2      CYS 293   7.228  -6.791   0.709
  673    HB3  CYS 293           HB3      CYS 293   5.710  -6.003   1.087
  674    HG   CYS 293           HG       CYS 293   5.568  -9.039   2.287
  675    H    SER 294           HN       SER 294   3.905  -9.606   0.185
  676    HA   SER 294           HA       SER 294   1.575  -8.181  -0.598
  677    HB2  SER 294           HB2      SER 294   0.440 -10.385  -0.035
  678    HB3  SER 294           HB3      SER 294   1.719 -10.462  -1.247
  679    HG   SER 294           HG       SER 294   1.679 -12.051   0.622
  680    H    THR 295           HN       THR 295  -0.169  -7.572   0.488
  681    HA   THR 295           HA       THR 295  -0.410  -8.117   3.318
  682    HB   THR 295           HB       THR 295   0.652  -5.661   2.497
  683    HG1  THR 295           HG1      THR 295   0.203  -5.144   4.765
  684   HG21  THR 295          HG21      THR 295  -2.299  -5.417   3.018
  685   HG22  THR 295          HG22      THR 295  -1.335  -4.677   1.738
  686   HG23  THR 295          HG23      THR 295  -1.185  -4.103   3.400
  687    H    GLU 296           HN       GLU 296  -2.531  -8.524   3.790
  688    HA   GLU 296           HA       GLU 296  -4.311  -8.547   1.552
  689    HB2  GLU 296           HB2      GLU 296  -4.926  -9.294   4.411
  690    HB3  GLU 296           HB3      GLU 296  -5.844  -9.739   2.978
  691    HG2  GLU 296           HG2      GLU 296  -3.787 -10.900   2.158
  692    HG3  GLU 296           HG3      GLU 296  -3.106 -10.656   3.758
  693    H    LEU 297           HN       LEU 297  -6.241  -7.482   1.304
  694    HA   LEU 297           HA       LEU 297  -6.468  -5.026   2.903
  695    HB2  LEU 297           HB2      LEU 297  -5.760  -4.618   0.601
  696    HB3  LEU 297           HB3      LEU 297  -7.147  -5.506   0.000
  697    HG   LEU 297           HG       LEU 297  -8.665  -3.808   0.724
  698   HD11  LEU 297          HD11      LEU 297  -6.381  -2.237   1.885
  699   HD12  LEU 297          HD12      LEU 297  -8.113  -2.019   2.132
  700   HD13  LEU 297          HD13      LEU 297  -7.285  -3.399   2.860
  701   HD21  LEU 297          HD21      LEU 297  -6.215  -2.931  -0.741
  702   HD22  LEU 297          HD22      LEU 297  -7.874  -3.117  -1.316
  703   HD23  LEU 297          HD23      LEU 297  -7.439  -1.730  -0.316
  704    H    PHE 298           HN       PHE 298  -8.157  -4.993   4.159
  705    HA   PHE 298           HA       PHE 298 -10.635  -6.315   3.263
  706    HB2  PHE 298           HB2      PHE 298  -9.678  -5.908   6.110
  707    HB3  PHE 298           HB3      PHE 298 -11.227  -6.599   5.645
  708    HD1  PHE 298           HD1      PHE 298  -7.563  -7.145   5.403
  709    HD2  PHE 298           HD2      PHE 298 -11.447  -8.874   5.257
  710    HE1  PHE 298           HE1      PHE 298  -6.559  -9.389   5.374
  711    HE2  PHE 298           HE2      PHE 298 -10.449 -11.121   5.229
  712    HZ   PHE 298           HZ       PHE 298  -8.002 -11.381   5.290
  713    H    VAL 299           HN       VAL 299 -12.429  -5.042   3.204
  714    HA   VAL 299           HA       VAL 299 -11.994  -2.264   4.004
  715    HB   VAL 299           HB       VAL 299 -12.606  -2.390   1.716
  716   HG11  VAL 299          HG11      VAL 299 -14.351  -3.548   0.787
  717   HG12  VAL 299          HG12      VAL 299 -13.765  -4.664   2.026
  718   HG13  VAL 299          HG13      VAL 299 -15.211  -3.697   2.321
  719   HG21  VAL 299          HG21      VAL 299 -13.966  -0.896   3.571
  720   HG22  VAL 299          HG22      VAL 299 -13.977  -0.641   1.825
  721   HG23  VAL 299          HG23      VAL 299 -15.258  -1.585   2.587
  722    H    LYS 300           HN       LYS 300 -13.161  -1.206   5.409
  723    HA   LYS 300           HA       LYS 300 -15.321  -2.644   6.800
  724    HB2  LYS 300           HB2      LYS 300 -13.261  -1.941   8.135
  725    HB3  LYS 300           HB3      LYS 300 -13.734  -0.280   7.825
  726    HG2  LYS 300           HG2      LYS 300 -15.793  -0.592   9.035
  727    HG3  LYS 300           HG3      LYS 300 -15.429  -2.304   9.266
  728    HD2  LYS 300           HD2      LYS 300 -13.786  -0.002  10.321
  729    HD3  LYS 300           HD3      LYS 300 -14.909  -0.976  11.270
  730    HE2  LYS 300           HE2      LYS 300 -13.567  -2.975  10.788
  731    HE3  LYS 300           HE3      LYS 300 -12.439  -1.986   9.861
  732    HZ1  LYS 300           HZ1      LYS 300 -12.136  -2.574  12.445
  733    HZ2  LYS 300           HZ2      LYS 300 -12.943  -1.091  12.575
  734    HZ3  LYS 300           HZ3      LYS 300 -11.484  -1.190  11.715
  735    H    GLU 301           HN       GLU 301 -17.312  -1.780   6.668
  736    HA   GLU 301           HA       GLU 301 -17.824   0.177   4.709
  737    HB2  GLU 301           HB2      GLU 301 -19.577  -1.052   6.850
  738    HB3  GLU 301           HB3      GLU 301 -20.189   0.061   5.634
  739    HG2  GLU 301           HG2      GLU 301 -19.681  -1.444   3.879
  740    HG3  GLU 301           HG3      GLU 301 -18.765  -2.493   4.959
  Start of MODEL    2
    1    H    ASP 208           H        ASP 208   9.212 -11.251  -4.891
    2    HA   ASP 208           HA       ASP 208   7.690 -13.223  -5.120
    3    HB2  ASP 208           HB2      ASP 208   9.928 -14.334  -3.442
    4    HB3  ASP 208           HB3      ASP 208   8.293 -14.978  -3.321
    5    H    GLU 209           HN       GLU 209   5.974 -13.074  -3.771
    6    HA   GLU 209           HA       GLU 209   5.987 -10.886  -1.980
    7    HB2  GLU 209           HB2      GLU 209   3.873 -13.000  -2.408
    8    HB3  GLU 209           HB3      GLU 209   3.631 -11.454  -1.603
    9    HG2  GLU 209           HG2      GLU 209   3.952 -10.247  -3.603
   10    HG3  GLU 209           HG3      GLU 209   4.582 -11.664  -4.442
   11    H    LYS 210           HN       LYS 210   6.888 -10.902  -0.093
   12    HA   LYS 210           HA       LYS 210   6.110 -12.359   2.125
   13    HB2  LYS 210           HB2      LYS 210   7.378 -14.212   0.859
   14    HB3  LYS 210           HB3      LYS 210   8.819 -13.227   1.061
   15    HG2  LYS 210           HG2      LYS 210   8.788 -14.912   2.756
   16    HG3  LYS 210           HG3      LYS 210   8.503 -13.343   3.514
   17    HD2  LYS 210           HD2      LYS 210   6.101 -13.802   3.559
   18    HD3  LYS 210           HD3      LYS 210   6.382 -15.365   2.790
   19    HE2  LYS 210           HE2      LYS 210   7.769 -16.026   4.724
   20    HE3  LYS 210           HE3      LYS 210   7.387 -14.488   5.495
   21    HZ1  LYS 210           HZ1      LYS 210   5.833 -15.880   6.416
   22    HZ2  LYS 210           HZ2      LYS 210   5.639 -16.801   5.001
   23    HZ3  LYS 210           HZ3      LYS 210   4.957 -15.252   5.106
   24    H    LYS 211           HN       LYS 211   7.378 -11.436   3.945
   25    HA   LYS 211           HA       LYS 211   7.890  -8.805   3.457
   26    HB2  LYS 211           HB2      LYS 211   7.531  -9.556   5.717
   27    HB3  LYS 211           HB3      LYS 211   9.053 -10.449   5.701
   28    HG2  LYS 211           HG2      LYS 211   9.372  -8.380   6.869
   29    HG3  LYS 211           HG3      LYS 211  10.246  -8.345   5.335
   30    HD2  LYS 211           HD2      LYS 211   8.494  -7.013   4.324
   31    HD3  LYS 211           HD3      LYS 211   7.546  -7.092   5.808
   32    HE2  LYS 211           HE2      LYS 211   8.750  -4.947   5.522
   33    HE3  LYS 211           HE3      LYS 211   9.191  -5.806   6.998
   34    HZ1  LYS 211           HZ1      LYS 211  11.298  -5.805   6.363
   35    HZ2  LYS 211           HZ2      LYS 211  10.886  -4.870   5.013
   36    HZ3  LYS 211           HZ3      LYS 211  10.930  -6.558   4.893
   37    H    SER 212           HN       SER 212   9.247  -7.924   2.203
   38    HA   SER 212           HA       SER 212  12.090  -8.365   2.394
   39    HB2  SER 212           HB2      SER 212  10.997 -10.044   0.678
   40    HB3  SER 212           HB3      SER 212  10.868  -8.608  -0.342
   41    HG   SER 212           HG       SER 212  12.958  -8.636  -0.664
   42    H    THR 213           HN       THR 213  11.262  -7.209  -0.611
   43    HA   THR 213           HA       THR 213  11.219  -5.167  -1.595
   44    HB   THR 213           HB       THR 213   9.439  -3.659  -0.796
   45    HG1  THR 213           HG1      THR 213   9.920  -4.988   1.602
   46   HG21  THR 213          HG21      THR 213   7.626  -5.443  -0.489
   47   HG22  THR 213          HG22      THR 213   8.932  -6.607  -0.710
   48   HG23  THR 213          HG23      THR 213   8.559  -5.446  -1.985
   49    H    ALA 214           HN       ALA 214  11.060  -2.569  -0.687
   50    HA   ALA 214           HA       ALA 214  13.484  -2.334   0.962
   51    HB1  ALA 214           HB1      ALA 214  12.699  -1.004  -1.471
   52    HB2  ALA 214           HB2      ALA 214  13.018   0.147  -0.161
   53    HB3  ALA 214           HB3      ALA 214  14.257  -1.018  -0.639
   54    H    PHE 215           HN       PHE 215  10.669  -2.714   1.687
   55    HA   PHE 215           HA       PHE 215  10.179  -0.223   3.168
   56    HB2  PHE 215           HB2      PHE 215   8.389  -2.683   2.980
   57    HB3  PHE 215           HB3      PHE 215   7.966  -1.115   3.654
   58    HD1  PHE 215           HD2      PHE 215   9.290  -2.421   0.394
   59    HD2  PHE 215           HD1      PHE 215   6.523   0.130   2.383
   60    HE1  PHE 215           HE2      PHE 215   8.379  -1.716  -1.774
   61    HE2  PHE 215           HE1      PHE 215   5.601   0.823   0.216
   62    HZ   PHE 215           HZ       PHE 215   6.533  -0.093  -1.866
   63    H    GLN 216           HN       GLN 216  11.336  -0.213   4.888
   64    HA   GLN 216           HA       GLN 216  12.672  -2.148   6.240
   65    HB2  GLN 216           HB2      GLN 216  12.078   0.526   6.578
   66    HB3  GLN 216           HB3      GLN 216  11.368  -0.210   8.011
   67    HG2  GLN 216           HG2      GLN 216  13.594  -1.328   8.404
   68    HG3  GLN 216           HG3      GLN 216  14.244  -0.292   7.134
   69   HE21  GLN 216          HE21      GLN 216  15.043   1.580   7.741
   70   HE22  GLN 216          HE22      GLN 216  14.704   2.399   9.227
   71    H    LYS 217           HN       LYS 217   9.479  -0.907   6.946
   72    HA   LYS 217           HA       LYS 217   8.647  -3.576   7.740
   73    HB2  LYS 217           HB2      LYS 217   9.052  -2.436   9.854
   74    HB3  LYS 217           HB3      LYS 217   8.100  -1.058   9.326
   75    HG2  LYS 217           HG2      LYS 217   6.121  -2.525   9.230
   76    HG3  LYS 217           HG3      LYS 217   7.105  -3.827   9.906
   77    HD2  LYS 217           HD2      LYS 217   7.526  -2.516  11.899
   78    HD3  LYS 217           HD3      LYS 217   6.656  -1.142  11.208
   79    HE2  LYS 217           HE2      LYS 217   4.599  -2.480  11.178
   80    HE3  LYS 217           HE3      LYS 217   5.475  -3.837  11.884
   81    HZ1  LYS 217           HZ1      LYS 217   4.608  -1.334  13.127
   82    HZ2  LYS 217           HZ2      LYS 217   6.048  -2.033  13.683
   83    HZ3  LYS 217           HZ3      LYS 217   4.600  -2.912  13.751
   84    H    LYS 218           HN       LYS 218   6.924  -4.084   6.554
   85    HA   LYS 218           HA       LYS 218   5.198  -1.914   5.583
   86    HB2  LYS 218           HB2      LYS 218   5.498  -2.932   3.582
   87    HB3  LYS 218           HB3      LYS 218   6.106  -4.409   4.307
   88    HG2  LYS 218           HG2      LYS 218   3.178  -3.858   4.455
   89    HG3  LYS 218           HG3      LYS 218   3.874  -4.371   2.911
   90    HD2  LYS 218           HD2      LYS 218   4.938  -6.285   4.112
   91    HD3  LYS 218           HD3      LYS 218   4.046  -5.810   5.558
   92    HE2  LYS 218           HE2      LYS 218   1.951  -6.033   4.182
   93    HE3  LYS 218           HE3      LYS 218   2.951  -6.781   2.936
   94    HZ1  LYS 218           HZ1      LYS 218   2.956  -7.786   5.712
   95    HZ2  LYS 218           HZ2      LYS 218   3.423  -8.592   4.293
   96    HZ3  LYS 218           HZ3      LYS 218   1.785  -8.292   4.595
   97    H    LEU 219           HN       LEU 219   3.095  -1.876   6.239
   98    HA   LEU 219           HA       LEU 219   2.578  -2.881   8.717
   99    HB2  LEU 219           HB2      LEU 219   0.877  -1.621   6.658
  100    HB3  LEU 219           HB3      LEU 219   0.076  -2.367   8.025
  101    HG   LEU 219           HG       LEU 219   2.079  -0.112   8.104
  102   HD11  LEU 219          HD11      LEU 219  -0.402   0.353   9.451
  103   HD12  LEU 219          HD12      LEU 219   0.321   1.233   8.105
  104   HD13  LEU 219          HD13      LEU 219  -0.710  -0.162   7.792
  105   HD21  LEU 219          HD21      LEU 219   2.252  -0.275  10.366
  106   HD22  LEU 219          HD22      LEU 219   0.666  -1.026  10.548
  107   HD23  LEU 219          HD23      LEU 219   2.038  -1.984   9.989
  108    H    GLU 220           HN       GLU 220   0.701  -4.173   9.442
  109    HA   GLU 220           HA       GLU 220   1.026  -6.820   8.984
  110    HB2  GLU 220           HB2      GLU 220  -1.194  -7.149  10.028
  111    HB3  GLU 220           HB3      GLU 220  -0.223  -5.955  10.880
  112    HG2  GLU 220           HG2      GLU 220  -1.470  -4.162   9.737
  113    HG3  GLU 220           HG3      GLU 220  -2.475  -5.381   8.957
  114    HA   PRO 221           HA       PRO 221  -0.677  -7.806   5.008
  115    HB2  PRO 221           HB2      PRO 221  -1.259 -10.483   6.069
  116    HB3  PRO 221           HB3      PRO 221  -0.180  -9.997   4.757
  117    HG2  PRO 221           HG2      PRO 221   0.777 -10.850   7.119
  118    HG3  PRO 221           HG3      PRO 221   1.583  -9.570   6.193
  119    HD2  PRO 221           HD2      PRO 221  -0.212  -9.334   8.584
  120    HD3  PRO 221           HD3      PRO 221   1.293  -8.463   8.217
  121    H    ALA 222           HN       ALA 222  -2.541  -6.576   6.768
  122    HA   ALA 222           HA       ALA 222  -4.896  -7.357   5.417
  123    HB1  ALA 222           HB1      ALA 222  -5.479  -8.968   6.910
  124    HB2  ALA 222           HB2      ALA 222  -4.586  -8.224   8.237
  125    HB3  ALA 222           HB3      ALA 222  -6.146  -7.565   7.744
  126    H    TYR 223           HN       TYR 223  -4.528  -5.174   4.807
  127    HA   TYR 223           HA       TYR 223  -4.712  -3.075   6.786
  128    HB2  TYR 223           HB2      TYR 223  -4.759  -3.025   3.758
  129    HB3  TYR 223           HB3      TYR 223  -4.897  -1.581   4.746
  130    HD1  TYR 223           HD2      TYR 223  -2.658  -4.283   5.761
  131    HD2  TYR 223           HD1      TYR 223  -2.911  -0.589   3.671
  132    HE1  TYR 223           HE2      TYR 223  -0.194  -4.061   5.863
  133    HE2  TYR 223           HE1      TYR 223  -0.465  -0.367   3.771
  134    HH   TYR 223           HH       TYR 223   1.583  -2.943   4.792
  135    H    GLN 224           HN       GLN 224  -6.528  -2.065   7.429
  136    HA   GLN 224           HA       GLN 224  -9.059  -3.060   6.327
  137    HB2  GLN 224           HB2      GLN 224  -8.394  -1.791   8.988
  138    HB3  GLN 224           HB3      GLN 224 -10.025  -2.211   8.480
  139    HG2  GLN 224           HG2      GLN 224  -7.946  -4.325   8.418
  140    HG3  GLN 224           HG3      GLN 224  -8.570  -3.810   9.984
  141   HE21  GLN 224          HE21      GLN 224 -10.015  -5.195  10.667
  142   HE22  GLN 224          HE22      GLN 224 -11.261  -5.939   9.717
  143    H    VAL 225           HN       VAL 225  -9.729  -1.716   4.731
  144    HA   VAL 225           HA       VAL 225  -9.304   1.071   4.623
  145    HB   VAL 225           HB       VAL 225 -11.692  -0.342   3.443
  146   HG11  VAL 225          HG11      VAL 225 -10.970   2.323   3.458
  147   HG12  VAL 225          HG12      VAL 225 -10.454   1.751   1.870
  148   HG13  VAL 225          HG13      VAL 225 -12.132   1.552   2.375
  149   HG21  VAL 225          HG21      VAL 225  -9.282  -1.285   2.926
  150   HG22  VAL 225          HG22      VAL 225 -10.531  -1.159   1.686
  151   HG23  VAL 225          HG23      VAL 225  -9.274   0.072   1.798
  152    H    SER 226           HN       SER 226 -10.442   2.741   5.458
  153    HA   SER 226           HA       SER 226 -12.881   2.070   6.968
  154    HB2  SER 226           HB2      SER 226 -11.485   4.747   6.729
  155    HB3  SER 226           HB3      SER 226 -12.821   4.352   7.809
  156    HG   SER 226           HG       SER 226 -10.633   2.696   8.042
  157    H    LYS 227           HN       LYS 227 -14.353   1.699   5.405
  158    HA   LYS 227           HA       LYS 227 -14.213   2.314   2.849
  159    HB2  LYS 227           HB2      LYS 227 -15.980   0.976   2.990
  160    HB3  LYS 227           HB3      LYS 227 -16.496   1.631   4.546
  161    HG2  LYS 227           HG2      LYS 227 -17.635   3.455   3.435
  162    HG3  LYS 227           HG3      LYS 227 -17.000   2.943   1.873
  163    HD2  LYS 227           HD2      LYS 227 -19.152   2.094   1.833
  164    HD3  LYS 227           HD3      LYS 227 -18.216   0.708   2.389
  165    HE2  LYS 227           HE2      LYS 227 -20.124   0.805   3.771
  166    HE3  LYS 227           HE3      LYS 227 -18.791   1.427   4.741
  167    HZ1  LYS 227           HZ1      LYS 227 -21.034   2.906   3.519
  168    HZ2  LYS 227           HZ2      LYS 227 -19.597   3.708   3.921
  169    HZ3  LYS 227           HZ3      LYS 227 -20.493   2.928   5.126
  170    H    GLY 228           HN       GLY 228 -14.101   3.951   1.608
  171    HA2  GLY 228           HA1      GLY 228 -14.717   5.970   0.620
  172    HA3  GLY 228           HA2      GLY 228 -15.872   6.227   1.918
  173    H    HIS 229           HN       HIS 229 -13.178   5.509   3.527
  174    HA   HIS 229           HA       HIS 229 -12.547   8.324   3.982
  175    HB2  HIS 229           HB2      HIS 229 -12.855   6.747   5.891
  176    HB3  HIS 229           HB3      HIS 229 -11.455   5.841   5.330
  177    HD1  HIS 229           HD1      HIS 229 -12.059   9.535   6.090
  178    HD2  HIS 229           HD2      HIS 229  -9.349   6.480   6.875
  179    HE1  HIS 229           HE1      HIS 229 -10.296  10.553   7.568
  180    HE2  HIS 229           HE2      HIS 229  -8.808   8.625   8.215
  181    H    LYS 230           HN       LYS 230 -11.567   5.812   2.051
  182    HA   LYS 230           HA       LYS 230  -9.858   5.488   0.585
  183    HB2  LYS 230           HB2      LYS 230  -8.717   8.114   1.575
  184    HB3  LYS 230           HB3      LYS 230  -8.244   7.250   0.120
  185    HG2  LYS 230           HG2      LYS 230 -10.345   7.707  -0.921
  186    HG3  LYS 230           HG3      LYS 230 -10.996   8.379   0.576
  187    HD2  LYS 230           HD2      LYS 230  -9.345  10.184   0.486
  188    HD3  LYS 230           HD3      LYS 230  -8.690   9.511  -1.008
  189    HE2  LYS 230           HE2      LYS 230 -10.841   9.871  -2.114
  190    HE3  LYS 230           HE3      LYS 230 -11.501  10.536  -0.620
  191    HZ1  LYS 230           HZ1      LYS 230 -10.337  12.460  -0.846
  192    HZ2  LYS 230           HZ2      LYS 230 -10.518  12.078  -2.490
  193    HZ3  LYS 230           HZ3      LYS 230  -9.057  11.739  -1.692
  194    H    ILE 231           HN       ILE 231  -8.755   3.739   1.366
  195    HA   ILE 231           HA       ILE 231  -7.505   4.012   3.930
  196    HB   ILE 231           HB       ILE 231  -8.631   1.911   3.353
  197   HG12  ILE 231          HG12      ILE 231  -5.631   1.724   3.857
  198   HG13  ILE 231          HG13      ILE 231  -6.892   1.885   5.078
  199   HG21  ILE 231          HG21      ILE 231  -7.085   0.357   1.874
  200   HG22  ILE 231          HG22      ILE 231  -8.273   1.427   1.134
  201   HG23  ILE 231          HG23      ILE 231  -6.573   1.898   1.178
  202   HD11  ILE 231          HD11      ILE 231  -6.502  -0.326   5.252
  203   HD12  ILE 231          HD12      ILE 231  -7.692  -0.383   3.949
  204   HD13  ILE 231          HD13      ILE 231  -5.971  -0.479   3.577
  205    H    ARG 232           HN       ARG 232  -5.466   4.081   4.512
  206    HA   ARG 232           HA       ARG 232  -3.518   4.735   2.440
  207    HB2  ARG 232           HB2      ARG 232  -3.705   5.265   5.398
  208    HB3  ARG 232           HB3      ARG 232  -2.238   5.576   4.486
  209    HG2  ARG 232           HG2      ARG 232  -3.470   7.114   3.037
  210    HG3  ARG 232           HG3      ARG 232  -4.931   6.816   3.981
  211    HD2  ARG 232           HD2      ARG 232  -4.103   7.920   5.846
  212    HD3  ARG 232           HD3      ARG 232  -2.427   7.742   5.326
  213    HE   ARG 232           HE       ARG 232  -2.617   9.703   4.194
  214   HH11  ARG 232          HH12      ARG 232  -5.851   8.566   4.939
  215   HH12  ARG 232          HH11      ARG 232  -6.634   9.884   4.121
  216   HH21  ARG 232          HH22      ARG 232  -3.640  11.439   3.148
  217   HH22  ARG 232          HH21      ARG 232  -5.380  11.507   3.083
  218    H    LEU 233           HN       LEU 233  -1.668   3.518   2.076
  219    HA   LEU 233           HA       LEU 233  -1.408   1.126   3.762
  220    HB2  LEU 233           HB2      LEU 233  -0.546   1.802   0.967
  221    HB3  LEU 233           HB3      LEU 233   0.241   0.509   1.846
  222    HG   LEU 233           HG       LEU 233  -1.947  -0.635   2.083
  223   HD11  LEU 233          HD11      LEU 233  -3.168   1.666   1.668
  224   HD12  LEU 233          HD12      LEU 233  -3.127   1.118  -0.008
  225   HD13  LEU 233          HD13      LEU 233  -3.916   0.131   1.223
  226   HD21  LEU 233          HD21      LEU 233  -0.714  -0.044  -0.557
  227   HD22  LEU 233          HD22      LEU 233  -0.781  -1.554   0.351
  228   HD23  LEU 233          HD23      LEU 233  -2.208  -0.980  -0.512
  229    H    THR 234           HN       THR 234  -0.359   1.977   5.483
  230    HA   THR 234           HA       THR 234   1.910   3.710   5.085
  231    HB   THR 234           HB       THR 234   0.618   2.701   7.627
  232    HG1  THR 234           HG1      THR 234   0.421   5.119   6.127
  233   HG21  THR 234          HG21      THR 234   3.128   4.023   7.196
  234   HG22  THR 234          HG22      THR 234   2.394   3.507   8.715
  235   HG23  THR 234          HG23      THR 234   2.031   5.104   8.056
  236    H    VAL 235           HN       VAL 235   3.977   3.253   5.405
  237    HA   VAL 235           HA       VAL 235   4.783   0.664   6.489
  238    HB   VAL 235           HB       VAL 235   6.309   0.277   4.571
  239   HG11  VAL 235          HG11      VAL 235   4.406  -1.017   4.351
  240   HG12  VAL 235          HG12      VAL 235   3.355   0.390   4.143
  241   HG13  VAL 235          HG13      VAL 235   4.426  -0.110   2.837
  242   HG21  VAL 235          HG21      VAL 235   6.688   1.852   3.064
  243   HG22  VAL 235          HG22      VAL 235   4.972   1.906   2.645
  244   HG23  VAL 235          HG23      VAL 235   5.595   2.916   3.949
  245    H    GLU 236           HN       GLU 236   6.953   0.628   7.209
  246    HA   GLU 236           HA       GLU 236   8.194   3.278   7.445
  247    HB2  GLU 236           HB2      GLU 236   7.910   1.697   9.484
  248    HB3  GLU 236           HB3      GLU 236   9.169   0.730   8.733
  249    HG2  GLU 236           HG2      GLU 236  10.790   2.350   9.035
  250    HG3  GLU 236           HG3      GLU 236   9.604   3.640   9.233
  251    H    LEU 237           HN       LEU 237   9.476   3.698   5.789
  252    HA   LEU 237           HA       LEU 237  10.201   1.584   4.023
  253    HB2  LEU 237           HB2      LEU 237  10.207   4.515   3.975
  254    HB3  LEU 237           HB3      LEU 237  11.485   3.770   3.038
  255    HG   LEU 237           HG       LEU 237   8.525   3.285   2.690
  256   HD11  LEU 237          HD11      LEU 237   8.551   4.855   1.095
  257   HD12  LEU 237          HD12      LEU 237  10.038   5.420   1.859
  258   HD13  LEU 237          HD13      LEU 237  10.117   4.328   0.476
  259   HD21  LEU 237          HD21      LEU 237  10.659   1.596   2.099
  260   HD22  LEU 237          HD22      LEU 237   9.018   1.505   1.452
  261   HD23  LEU 237          HD23      LEU 237  10.268   2.389   0.571
  262    H    ALA 238           HN       ALA 238  12.173   0.913   3.382
  263    HA   ALA 238           HA       ALA 238  14.487   1.469   5.096
  264    HB1  ALA 238           HB1      ALA 238  14.378  -0.821   4.478
  265    HB2  ALA 238           HB2      ALA 238  14.004  -0.418   2.799
  266    HB3  ALA 238           HB3      ALA 238  15.616  -0.105   3.442
  267    H    ASP 239           HN       ASP 239  12.919   2.209   2.160
  268    HA   ASP 239           HA       ASP 239  14.985   3.364   0.660
  269    HB2  ASP 239           HB2      ASP 239  11.987   3.761   0.701
  270    HB3  ASP 239           HB3      ASP 239  13.043   4.662  -0.388
  271    H    HIS 240           HN       HIS 240  12.659   4.772   2.921
  272    HA   HIS 240           HA       HIS 240  12.739   6.599   4.269
  273    HB2  HIS 240           HB2      HIS 240  15.552   7.011   3.243
  274    HB3  HIS 240           HB3      HIS 240  14.805   7.905   4.561
  275    HD1  HIS 240           HD1      HIS 240  17.019   6.896   5.797
  276    HD2  HIS 240           HD2      HIS 240  13.947   4.204   4.899
  277    HE1  HIS 240           HE1      HIS 240  17.485   4.853   7.183
  278    HE2  HIS 240           HE2      HIS 240  15.766   3.170   6.444
  279    H    ASP 241           HN       ASP 241  13.861   6.990   0.970
  280    HA   ASP 241           HA       ASP 241  11.976   9.131   0.574
  281    HB2  ASP 241           HB2      ASP 241  14.159  10.200   1.457
  282    HB3  ASP 241           HB3      ASP 241  14.845   9.758  -0.102
  283    H    ALA 242           HN       ALA 242  11.370   7.145  -0.650
  284    HA   ALA 242           HA       ALA 242  12.340   7.388  -3.381
  285    HB1  ALA 242           HB1      ALA 242  11.993   4.608  -2.368
  286    HB2  ALA 242           HB2      ALA 242  13.004   5.218  -3.684
  287    HB3  ALA 242           HB3      ALA 242  13.499   5.457  -2.009
  288    H    GLU 243           HN       GLU 243  10.806   6.807  -4.908
  289    HA   GLU 243           HA       GLU 243   8.103   7.026  -4.049
  290    HB2  GLU 243           HB2      GLU 243   9.142   6.169  -6.758
  291    HB3  GLU 243           HB3      GLU 243   7.534   6.777  -6.397
  292    HG2  GLU 243           HG2      GLU 243   8.493   8.945  -5.795
  293    HG3  GLU 243           HG3      GLU 243  10.100   8.334  -6.186
  294    H    VAL 244           HN       VAL 244   6.917   5.441  -3.236
  295    HA   VAL 244           HA       VAL 244   7.712   2.680  -3.734
  296    HB   VAL 244           HB       VAL 244   6.047   2.093  -1.980
  297   HG11  VAL 244          HG11      VAL 244   7.938   2.191  -0.812
  298   HG12  VAL 244          HG12      VAL 244   8.460   3.667  -1.624
  299   HG13  VAL 244          HG13      VAL 244   7.373   3.761  -0.239
  300   HG21  VAL 244          HG21      VAL 244   4.904   4.547  -2.450
  301   HG22  VAL 244          HG22      VAL 244   4.574   3.533  -1.040
  302   HG23  VAL 244          HG23      VAL 244   5.779   4.824  -0.946
  303    H    LYS 245           HN       LYS 245   6.719   1.445  -5.141
  304    HA   LYS 245           HA       LYS 245   4.098   2.298  -6.150
  305    HB2  LYS 245           HB2      LYS 245   6.224   0.545  -7.369
  306    HB3  LYS 245           HB3      LYS 245   4.550   0.466  -7.910
  307    HG2  LYS 245           HG2      LYS 245   4.676   2.929  -8.349
  308    HG3  LYS 245           HG3      LYS 245   6.405   2.829  -8.023
  309    HD2  LYS 245           HD2      LYS 245   5.085   1.080 -10.080
  310    HD3  LYS 245           HD3      LYS 245   5.627   2.711 -10.469
  311    HE2  LYS 245           HE2      LYS 245   7.397   1.308 -11.105
  312    HE3  LYS 245           HE3      LYS 245   7.897   2.009  -9.569
  313    HZ1  LYS 245           HZ1      LYS 245   7.728   0.023  -8.501
  314    HZ2  LYS 245           HZ2      LYS 245   8.114  -0.545 -10.050
  315    HZ3  LYS 245           HZ3      LYS 245   6.507  -0.572  -9.520
  316    H    TRP 246           HN       TRP 246   2.456   0.613  -6.272
  317    HA   TRP 246           HA       TRP 246   3.002  -1.444  -4.261
  318    HB2  TRP 246           HB2      TRP 246   0.494   0.250  -4.372
  319    HB3  TRP 246           HB3      TRP 246   0.812  -1.053  -3.230
  320    HD1  TRP 246           HD1      TRP 246   2.410   2.334  -4.232
  321    HE1  TRP 246           HE1      TRP 246   3.424   3.415  -2.144
  322    HE3  TRP 246           HE3      TRP 246   1.406  -1.343  -0.793
  323    HZ2  TRP 246           HZ2      TRP 246   3.761   2.834   0.572
  324    HZ3  TRP 246           HZ3      TRP 246   2.125  -0.946   1.543
  325    HH2  TRP 246           HH2      TRP 246   3.277   1.083   2.187
  326    H    LEU 247           HN       LEU 247   1.233  -3.105  -4.247
  327    HA   LEU 247           HA       LEU 247   0.627  -3.733  -7.063
  328    HB2  LEU 247           HB2      LEU 247   2.288  -5.022  -5.071
  329    HB3  LEU 247           HB3      LEU 247   1.029  -6.101  -5.604
  330    HG   LEU 247           HG       LEU 247   3.424  -6.017  -6.732
  331   HD11  LEU 247          HD11      LEU 247   0.991  -7.170  -7.294
  332   HD12  LEU 247          HD12      LEU 247   1.444  -6.394  -8.811
  333   HD13  LEU 247          HD13      LEU 247   2.537  -7.552  -8.050
  334   HD21  LEU 247          HD21      LEU 247   3.780  -4.514  -8.354
  335   HD22  LEU 247          HD22      LEU 247   2.086  -4.475  -8.837
  336   HD23  LEU 247          HD23      LEU 247   2.624  -3.541  -7.444
  337    H    LYS 248           HN       LYS 248  -1.381  -4.649  -7.423
  338    HA   LYS 248           HA       LYS 248  -3.108  -5.052  -5.060
  339    HB2  LYS 248           HB2      LYS 248  -3.940  -3.747  -7.163
  340    HB3  LYS 248           HB3      LYS 248  -3.940  -5.309  -7.969
  341    HG2  LYS 248           HG2      LYS 248  -5.466  -6.126  -6.145
  342    HG3  LYS 248           HG3      LYS 248  -5.603  -4.445  -5.624
  343    HD2  LYS 248           HD2      LYS 248  -6.223  -3.989  -8.098
  344    HD3  LYS 248           HD3      LYS 248  -6.542  -5.722  -8.163
  345    HE2  LYS 248           HE2      LYS 248  -8.613  -4.824  -7.628
  346    HE3  LYS 248           HE3      LYS 248  -7.974  -5.313  -6.059
  347    HZ1  LYS 248           HZ1      LYS 248  -8.494  -3.227  -5.465
  348    HZ2  LYS 248           HZ2      LYS 248  -8.574  -2.678  -7.067
  349    HZ3  LYS 248           HZ3      LYS 248  -7.080  -2.783  -6.285
  350    H    ASN 249           HN       ASN 249  -3.871  -7.283  -4.756
  351    HA   ASN 249           HA       ASN 249  -1.972  -9.141  -5.176
  352    HB2  ASN 249           HB2      ASN 249  -3.409 -10.845  -4.459
  353    HB3  ASN 249           HB3      ASN 249  -4.066  -9.389  -3.731
  354   HD21  ASN 249          HD21      ASN 249  -6.140  -8.996  -3.992
  355   HD22  ASN 249          HD22      ASN 249  -7.189  -9.791  -5.107
  356    H    GLY 250           HN       GLY 250  -1.003  -9.710  -6.917
  357    HA2  GLY 250           HA1      GLY 250  -0.698 -10.701  -9.001
  358    HA3  GLY 250           HA2      GLY 250  -2.429 -10.637  -9.282
  359    H    GLN 251           HN       GLN 251  -2.933  -7.915  -8.949
  360    HA   GLN 251           HA       GLN 251  -1.904  -6.991 -11.486
  361    HB2  GLN 251           HB2      GLN 251  -4.061  -6.080  -9.621
  362    HB3  GLN 251           HB3      GLN 251  -3.477  -4.983 -10.859
  363    HG2  GLN 251           HG2      GLN 251  -5.405  -6.047 -11.715
  364    HG3  GLN 251           HG3      GLN 251  -4.019  -6.733 -12.556
  365   HE21  GLN 251          HE21      GLN 251  -6.824  -7.392 -10.864
  366   HE22  GLN 251          HE22      GLN 251  -6.572  -9.084 -10.591
  367    H    GLU 252           HN       GLU 252  -0.509  -5.285 -11.863
  368    HA   GLU 252           HA       GLU 252   0.947  -4.369  -9.556
  369    HB2  GLU 252           HB2      GLU 252   1.326  -3.858 -12.493
  370    HB3  GLU 252           HB3      GLU 252   2.369  -3.180 -11.245
  371    HG2  GLU 252           HG2      GLU 252   2.656  -5.596 -10.439
  372    HG3  GLU 252           HG3      GLU 252   1.978  -6.048 -12.006
  373    H    ILE 253           HN       ILE 253   0.940  -2.466  -8.591
  374    HA   ILE 253           HA       ILE 253  -1.113  -0.577  -9.472
  375    HB   ILE 253           HB       ILE 253  -0.351  -1.710  -6.861
  376   HG12  ILE 253          HG12      ILE 253  -2.970  -0.752  -8.003
  377   HG13  ILE 253          HG13      ILE 253  -2.359  -2.404  -8.071
  378   HG21  ILE 253          HG21      ILE 253  -0.192   0.989  -6.962
  379   HG22  ILE 253          HG22      ILE 253  -1.878   0.740  -6.506
  380   HG23  ILE 253          HG23      ILE 253  -0.587   0.030  -5.533
  381   HD11  ILE 253          HD11      ILE 253  -4.057  -1.947  -6.294
  382   HD12  ILE 253          HD12      ILE 253  -2.544  -2.662  -5.730
  383   HD13  ILE 253          HD13      ILE 253  -2.849  -0.938  -5.500
  384    H    GLN 254           HN       GLN 254  -0.197   1.034 -10.496
  385    HA   GLN 254           HA       GLN 254   2.295   2.199  -9.494
  386    HB2  GLN 254           HB2      GLN 254   0.829   2.714 -12.092
  387    HB3  GLN 254           HB3      GLN 254   2.450   3.265 -11.678
  388    HG2  GLN 254           HG2      GLN 254   3.321   1.074 -11.740
  389    HG3  GLN 254           HG3      GLN 254   1.714   0.354 -11.761
  390   HE21  GLN 254          HE21      GLN 254   1.986   3.091 -13.731
  391   HE22  GLN 254          HE22      GLN 254   2.150   2.270 -15.241
  392    H    MET 255           HN       MET 255   2.364   4.154  -8.597
  393    HA   MET 255           HA       MET 255   0.141   5.215  -7.387
  394    HB2  MET 255           HB2      MET 255   1.541   7.074  -6.699
  395    HB3  MET 255           HB3      MET 255   2.444   5.567  -6.611
  396    HG2  MET 255           HG2      MET 255   3.497   6.104  -8.769
  397    HG3  MET 255           HG3      MET 255   2.643   7.645  -8.776
  398    HE1  MET 255           HE1      MET 255   4.192   5.535  -6.054
  399    HE2  MET 255           HE2      MET 255   5.733   5.665  -6.901
  400    HE3  MET 255           HE3      MET 255   5.494   6.514  -5.375
  401    H    SER 256           HN       SER 256  -1.016   7.151  -7.578
  402    HA   SER 256           HA       SER 256  -0.824   8.678 -10.039
  403    HB2  SER 256           HB2      SER 256  -2.293   6.665 -10.511
  404    HB3  SER 256           HB3      SER 256  -3.425   7.307  -9.323
  405    HG   SER 256           HG       SER 256  -2.613   8.471 -11.785
  406    H    GLY 257           HN       GLY 257  -3.568   9.733  -9.636
  407    HA2  GLY 257           HA1      GLY 257  -3.156  11.176  -7.088
  408    HA3  GLY 257           HA2      GLY 257  -3.570  12.023  -8.573
  409    H    SER 258           HN       SER 258  -4.839   8.935  -7.581
  410    HA   SER 258           HA       SER 258  -7.272   9.981  -6.495
  411    HB2  SER 258           HB2      SER 258  -8.699   8.798  -8.259
  412    HB3  SER 258           HB3      SER 258  -7.926  10.297  -8.774
  413    HG   SER 258           HG       SER 258  -6.628   9.215 -10.084
  414    H    LYS 259           HN       LYS 259  -6.258   7.118  -8.293
  415    HA   LYS 259           HA       LYS 259  -6.632   5.478  -5.886
  416    HB2  LYS 259           HB2      LYS 259  -6.472   4.856  -8.813
  417    HB3  LYS 259           HB3      LYS 259  -5.883   3.653  -7.680
  418    HG2  LYS 259           HG2      LYS 259  -8.146   3.153  -8.305
  419    HG3  LYS 259           HG3      LYS 259  -8.092   3.611  -6.604
  420    HD2  LYS 259           HD2      LYS 259  -9.046   5.723  -7.040
  421    HD3  LYS 259           HD3      LYS 259  -8.773   5.573  -8.777
  422    HE2  LYS 259           HE2      LYS 259 -11.135   5.228  -8.129
  423    HE3  LYS 259           HE3      LYS 259 -10.426   3.836  -8.942
  424    HZ1  LYS 259           HZ1      LYS 259 -11.794   3.274  -6.974
  425    HZ2  LYS 259           HZ2      LYS 259 -10.672   4.080  -5.994
  426    HZ3  LYS 259           HZ3      LYS 259 -10.197   2.708  -6.863
  427    H    TYR 260           HN       TYR 260  -4.844   4.319  -5.055
  428    HA   TYR 260           HA       TYR 260  -2.670   4.067  -4.447
  429    HB2  TYR 260           HB2      TYR 260  -1.750   4.479  -7.255
  430    HB3  TYR 260           HB3      TYR 260  -1.305   3.228  -6.100
  431    HD1  TYR 260           HD2      TYR 260  -3.794   1.957  -5.377
  432    HD2  TYR 260           HD1      TYR 260  -2.584   3.494  -9.154
  433    HE1  TYR 260           HE2      TYR 260  -5.347   0.417  -6.498
  434    HE2  TYR 260           HE1      TYR 260  -4.136   1.962 -10.281
  435    HH   TYR 260           HH       TYR 260  -6.585   0.317  -8.670
  436    H    ILE 261           HN       ILE 261  -3.305   6.454  -3.743
  437    HA   ILE 261           HA       ILE 261  -1.698   8.517  -4.977
  438    HB   ILE 261           HB       ILE 261  -3.393   8.482  -2.472
  439   HG12  ILE 261          HG12      ILE 261  -3.900   9.678  -5.206
  440   HG13  ILE 261          HG13      ILE 261  -4.673   8.226  -4.559
  441   HG21  ILE 261          HG21      ILE 261  -1.884  10.732  -3.767
  442   HG22  ILE 261          HG22      ILE 261  -3.229  10.990  -2.655
  443   HG23  ILE 261          HG23      ILE 261  -1.780  10.151  -2.103
  444   HD11  ILE 261          HD11      ILE 261  -5.692   9.590  -2.789
  445   HD12  ILE 261          HD12      ILE 261  -4.950  11.030  -3.484
  446   HD13  ILE 261          HD13      ILE 261  -6.157  10.132  -4.402
  447    H    PHE 262           HN       PHE 262   0.368   8.954  -4.420
  448    HA   PHE 262           HA       PHE 262   1.605   7.432  -2.329
  449    HB2  PHE 262           HB2      PHE 262   3.688   8.620  -3.022
  450    HB3  PHE 262           HB3      PHE 262   2.876   7.776  -4.333
  451    HD1  PHE 262           HD1      PHE 262   3.594  11.088  -2.889
  452    HD2  PHE 262           HD2      PHE 262   2.043   8.943  -6.218
  453    HE1  PHE 262           HE1      PHE 262   3.612  13.152  -4.223
  454    HE2  PHE 262           HE2      PHE 262   2.057  11.005  -7.557
  455    HZ   PHE 262           HZ       PHE 262   2.843  13.111  -6.559
  456    H    GLU 263           HN       GLU 263   2.259   8.057  -0.353
  457    HA   GLU 263           HA       GLU 263   2.113  10.876   0.399
  458    HB2  GLU 263           HB2      GLU 263  -0.094   9.668   0.911
  459    HB3  GLU 263           HB3      GLU 263   0.813   8.761   2.115
  460    HG2  GLU 263           HG2      GLU 263   1.409  10.858   3.231
  461    HG3  GLU 263           HG3      GLU 263   0.462  11.748   2.041
  462    H    SER 264           HN       SER 264   3.624  11.436   1.918
  463    HA   SER 264           HA       SER 264   5.431   9.256   2.750
  464    HB2  SER 264           HB2      SER 264   6.158  12.078   1.924
  465    HB3  SER 264           HB3      SER 264   7.286  10.786   2.333
  466    HG   SER 264           HG       SER 264   6.024  11.290  -0.021
  467    H    ILE 265           HN       ILE 265   6.165   9.212   4.813
  468    HA   ILE 265           HA       ILE 265   5.740  11.581   6.508
  469    HB   ILE 265           HB       ILE 265   5.192   8.750   7.442
  470   HG12  ILE 265          HG12      ILE 265   3.206  10.971   6.910
  471   HG13  ILE 265          HG13      ILE 265   3.451   9.571   5.870
  472   HG21  ILE 265          HG21      ILE 265   5.944   9.999   9.282
  473   HG22  ILE 265          HG22      ILE 265   5.044  11.432   8.786
  474   HG23  ILE 265          HG23      ILE 265   4.185  10.021   9.405
  475   HD11  ILE 265          HD11      ILE 265   2.540   8.106   7.442
  476   HD12  ILE 265          HD12      ILE 265   2.692   9.277   8.752
  477   HD13  ILE 265          HD13      ILE 265   1.488   9.522   7.487
  478    H    GLY 266           HN       GLY 266   7.949  12.057   6.371
  479    HA2  GLY 266           HA1      GLY 266  10.177  11.920   6.945
  480    HA3  GLY 266           HA2      GLY 266   9.696  10.778   8.196
  481    H    ALA 267           HN       ALA 267  10.504   8.824   8.018
  482    HA   ALA 267           HA       ALA 267  11.690   7.868   5.541
  483    HB1  ALA 267           HB1      ALA 267  11.349   5.916   7.678
  484    HB2  ALA 267           HB2      ALA 267  12.808   6.425   6.830
  485    HB3  ALA 267           HB3      ALA 267  12.207   7.369   8.193
  486    H    LYS 268           HN       LYS 268   8.824   7.380   7.486
  487    HA   LYS 268           HA       LYS 268   7.902   5.014   6.285
  488    HB2  LYS 268           HB2      LYS 268   6.496   7.200   7.804
  489    HB3  LYS 268           HB3      LYS 268   5.655   5.772   7.216
  490    HG2  LYS 268           HG2      LYS 268   7.078   4.343   8.554
  491    HG3  LYS 268           HG3      LYS 268   8.010   5.742   9.093
  492    HD2  LYS 268           HD2      LYS 268   6.054   6.657  10.197
  493    HD3  LYS 268           HD3      LYS 268   5.057   5.341   9.578
  494    HE2  LYS 268           HE2      LYS 268   5.654   4.958  11.906
  495    HE3  LYS 268           HE3      LYS 268   6.374   3.734  10.862
  496    HZ1  LYS 268           HZ1      LYS 268   7.647   5.506  12.643
  497    HZ2  LYS 268           HZ2      LYS 268   8.219   5.800  11.071
  498    HZ3  LYS 268           HZ3      LYS 268   8.323   4.241  11.733
  499    H    ARG 269           HN       ARG 269   6.403   4.600   4.720
  500    HA   ARG 269           HA       ARG 269   5.591   6.869   3.053
  501    HB2  ARG 269           HB2      ARG 269   7.412   5.141   2.142
  502    HB3  ARG 269           HB3      ARG 269   5.980   4.255   1.705
  503    HG2  ARG 269           HG2      ARG 269   6.678   5.581  -0.155
  504    HG3  ARG 269           HG3      ARG 269   5.174   6.247   0.482
  505    HD2  ARG 269           HD2      ARG 269   7.267   7.774  -0.111
  506    HD3  ARG 269           HD3      ARG 269   6.167   8.155   1.214
  507    HE   ARG 269           HE       ARG 269   8.063   6.589   2.358
  508   HH11  ARG 269          HH12      ARG 269   8.333   9.439   0.349
  509   HH12  ARG 269          HH11      ARG 269   9.604  10.139   1.317
  510   HH21  ARG 269          HH22      ARG 269   9.731   7.485   3.593
  511   HH22  ARG 269          HH21      ARG 269  10.400   9.025   3.146
  512    H    THR 270           HN       THR 270   3.595   6.730   2.058
  513    HA   THR 270           HA       THR 270   1.870   4.561   3.039
  514    HB   THR 270           HB       THR 270   1.399   7.540   3.285
  515    HG1  THR 270           HG1      THR 270   2.545   6.176   4.951
  516   HG21  THR 270          HG21      THR 270  -0.716   6.935   2.662
  517   HG22  THR 270          HG22      THR 270  -0.796   6.593   4.391
  518   HG23  THR 270          HG23      THR 270  -0.531   5.278   3.243
  519    H    LEU 271           HN       LEU 271   0.512   3.770   1.592
  520    HA   LEU 271           HA       LEU 271   0.194   5.178  -0.955
  521    HB2  LEU 271           HB2      LEU 271   0.912   2.745  -0.867
  522    HB3  LEU 271           HB3      LEU 271  -0.697   2.380  -0.285
  523    HG   LEU 271           HG       LEU 271  -0.185   2.024  -2.774
  524   HD11  LEU 271          HD11      LEU 271  -2.417   2.434  -3.388
  525   HD12  LEU 271          HD12      LEU 271  -2.447   2.054  -1.665
  526   HD13  LEU 271          HD13      LEU 271  -2.587   3.729  -2.201
  527   HD21  LEU 271          HD21      LEU 271   0.650   3.786  -3.833
  528   HD22  LEU 271          HD22      LEU 271  -0.971   4.474  -3.769
  529   HD23  LEU 271          HD23      LEU 271   0.209   4.883  -2.527
  530    H    THR 272           HN       THR 272  -1.478   6.590  -0.803
  531    HA   THR 272           HA       THR 272  -3.799   5.958   0.832
  532    HB   THR 272           HB       THR 272  -3.453   8.352  -0.976
  533    HG1  THR 272           HG1      THR 272  -1.743   7.858   0.769
  534   HG21  THR 272          HG21      THR 272  -5.429   7.468   0.948
  535   HG22  THR 272          HG22      THR 272  -5.503   8.803  -0.204
  536   HG23  THR 272          HG23      THR 272  -4.764   9.043   1.382
  537    H    ILE 273           HN       ILE 273  -5.200   4.542  -0.049
  538    HA   ILE 273           HA       ILE 273  -5.650   4.723  -2.942
  539    HB   ILE 273           HB       ILE 273  -4.934   2.527  -1.531
  540   HG12  ILE 273          HG12      ILE 273  -4.923   2.783  -3.970
  541   HG13  ILE 273          HG13      ILE 273  -5.591   1.227  -3.491
  542   HG21  ILE 273          HG21      ILE 273  -7.198   2.571  -0.389
  543   HG22  ILE 273          HG22      ILE 273  -7.856   2.046  -1.939
  544   HG23  ILE 273          HG23      ILE 273  -6.673   1.044  -1.098
  545   HD11  ILE 273          HD11      ILE 273  -7.560   1.661  -4.436
  546   HD12  ILE 273          HD12      ILE 273  -7.598   3.317  -3.828
  547   HD13  ILE 273          HD13      ILE 273  -6.694   2.936  -5.294
  548    H    SER 274           HN       SER 274  -7.416   5.617  -3.621
  549    HA   SER 274           HA       SER 274  -9.545   6.167  -1.725
  550    HB2  SER 274           HB2      SER 274  -9.157   7.387  -4.457
  551    HB3  SER 274           HB3      SER 274 -10.129   8.015  -3.125
  552    HG   SER 274           HG       SER 274  -7.456   8.276  -3.615
  553    H    GLN 275           HN       GLN 275 -11.716   5.794  -2.129
  554    HA   GLN 275           HA       GLN 275 -13.526   4.637  -2.844
  555    HB2  GLN 275           HB2      GLN 275 -12.195   4.763  -5.558
  556    HB3  GLN 275           HB3      GLN 275 -13.880   4.359  -5.253
  557    HG2  GLN 275           HG2      GLN 275 -14.154   6.627  -4.240
  558    HG3  GLN 275           HG3      GLN 275 -12.524   7.002  -4.797
  559   HE21  GLN 275          HE21      GLN 275 -15.552   7.610  -5.479
  560   HE22  GLN 275          HE22      GLN 275 -15.499   7.705  -7.212
  561    H    CYS 276           HN       CYS 276 -12.326   3.056  -1.480
  562    HA   CYS 276           HA       CYS 276 -11.731   0.596  -2.992
  563    HB2  CYS 276           HB2      CYS 276  -9.900   0.292  -1.220
  564    HB3  CYS 276           HB3      CYS 276  -9.589   1.504  -2.463
  565    HG   CYS 276           HG       CYS 276  -8.947   3.266  -0.703
  566    H    SER 277           HN       SER 277 -14.050   1.531  -1.628
  567    HA   SER 277           HA       SER 277 -14.013   0.561   1.016
  568    HB2  SER 277           HB2      SER 277 -16.518   1.087   0.806
  569    HB3  SER 277           HB3      SER 277 -15.379   2.413   0.614
  570    HG   SER 277           HG       SER 277 -17.162   1.396  -1.172
  571    H    LEU 278           HN       LEU 278 -16.978  -0.416   0.307
  572    HA   LEU 278           HA       LEU 278 -16.337  -3.177   0.592
  573    HB2  LEU 278           HB2      LEU 278 -18.854  -1.579   0.429
  574    HB3  LEU 278           HB3      LEU 278 -18.952  -3.308   0.172
  575    HG   LEU 278           HG       LEU 278 -19.485  -2.686   2.481
  576   HD11  LEU 278          HD11      LEU 278 -16.995  -4.300   2.029
  577   HD12  LEU 278          HD12      LEU 278 -17.790  -4.184   3.599
  578   HD13  LEU 278          HD13      LEU 278 -18.652  -4.872   2.223
  579   HD21  LEU 278          HD21      LEU 278 -18.116  -1.522   3.886
  580   HD22  LEU 278          HD22      LEU 278 -16.649  -1.981   3.019
  581   HD23  LEU 278          HD23      LEU 278 -17.718  -0.748   2.353
  582    H    ALA 279           HN       ALA 279 -15.086  -2.833  -1.623
  583    HA   ALA 279           HA       ALA 279 -16.467  -4.402  -3.576
  584    HB1  ALA 279           HB1      ALA 279 -15.677  -1.652  -4.501
  585    HB2  ALA 279           HB2      ALA 279 -16.615  -2.872  -5.363
  586    HB3  ALA 279           HB3      ALA 279 -17.316  -2.038  -3.974
  587    H    ASP 280           HN       ASP 280 -13.765  -2.193  -2.975
  588    HA   ASP 280           HA       ASP 280 -12.044  -3.396  -4.883
  589    HB2  ASP 280           HB2      ASP 280 -11.905  -1.037  -3.857
  590    HB3  ASP 280           HB3      ASP 280 -11.095  -1.816  -2.502
  591    H    ASP 281           HN       ASP 281 -12.610  -3.851  -1.482
  592    HA   ASP 281           HA       ASP 281 -10.876  -5.150  -0.131
  593    HB2  ASP 281           HB2      ASP 281 -13.114  -5.332   0.575
  594    HB3  ASP 281           HB3      ASP 281 -13.592  -6.213  -0.871
  595    H    ALA 282           HN       ALA 282  -9.181  -6.404  -0.464
  596    HA   ALA 282           HA       ALA 282  -9.258  -8.990  -1.521
  597    HB1  ALA 282           HB1      ALA 282  -7.865  -7.160  -3.457
  598    HB2  ALA 282           HB2      ALA 282  -8.286  -8.860  -3.657
  599    HB3  ALA 282           HB3      ALA 282  -9.551  -7.631  -3.666
  600    H    ALA 283           HN       ALA 283  -6.451  -7.487  -2.714
  601    HA   ALA 283           HA       ALA 283  -5.066  -7.338  -0.189
  602    HB1  ALA 283           HB1      ALA 283  -5.026  -9.820  -1.253
  603    HB2  ALA 283           HB2      ALA 283  -3.602  -9.115  -2.025
  604    HB3  ALA 283           HB3      ALA 283  -3.726  -9.150  -0.262
  605    H    TYR 284           HN       TYR 284  -3.228  -6.048  -0.290
  606    HA   TYR 284           HA       TYR 284  -2.364  -5.195  -2.969
  607    HB2  TYR 284           HB2      TYR 284  -2.856  -3.388  -0.583
  608    HB3  TYR 284           HB3      TYR 284  -1.740  -2.967  -1.871
  609    HD1  TYR 284           HD2      TYR 284  -4.708  -4.802  -2.870
  610    HD2  TYR 284           HD1      TYR 284  -3.099  -0.906  -2.230
  611    HE1  TYR 284           HE2      TYR 284  -6.544  -3.829  -4.166
  612    HE2  TYR 284           HE1      TYR 284  -4.944   0.060  -3.521
  613    HH   TYR 284           HH       TYR 284  -6.545  -0.841  -5.422
  614    H    GLN 285           HN       GLN 285  -0.319  -5.681  -3.282
  615    HA   GLN 285           HA       GLN 285   1.499  -6.208  -1.074
  616    HB2  GLN 285           HB2      GLN 285   1.962  -6.364  -4.060
  617    HB3  GLN 285           HB3      GLN 285   3.106  -6.848  -2.823
  618    HG2  GLN 285           HG2      GLN 285   2.223  -8.854  -3.468
  619    HG3  GLN 285           HG3      GLN 285   1.240  -8.455  -2.065
  620   HE21  GLN 285          HE21      GLN 285   0.639  -6.607  -4.888
  621   HE22  GLN 285          HE22      GLN 285  -0.808  -7.444  -5.376
  622    H    CYS 286           HN       CYS 286   3.721  -5.193  -1.299
  623    HA   CYS 286           HA       CYS 286   3.491  -2.402  -2.236
  624    HB2  CYS 286           HB2      CYS 286   4.904  -1.719  -0.418
  625    HB3  CYS 286           HB3      CYS 286   3.482  -2.544   0.156
  626    HG   CYS 286           HG       CYS 286   6.483  -3.098   1.056
  627    H    VAL 287           HN       VAL 287   5.162  -1.579  -3.411
  628    HA   VAL 287           HA       VAL 287   7.365  -3.443  -3.882
  629    HB   VAL 287           HB       VAL 287   6.612  -4.090  -5.857
  630   HG11  VAL 287          HG11      VAL 287   4.444  -4.486  -5.609
  631   HG12  VAL 287          HG12      VAL 287   4.402  -3.261  -4.310
  632   HG13  VAL 287          HG13      VAL 287   4.045  -2.807  -5.996
  633   HG21  VAL 287          HG21      VAL 287   5.579  -2.417  -7.532
  634   HG22  VAL 287          HG22      VAL 287   6.178  -1.180  -6.426
  635   HG23  VAL 287          HG23      VAL 287   7.303  -2.311  -7.179
  636    H    VAL 288           HN       VAL 288   9.236  -2.688  -4.285
  637    HA   VAL 288           HA       VAL 288   9.646  -0.039  -5.416
  638    HB   VAL 288           HB       VAL 288  10.793  -0.885  -2.747
  639   HG11  VAL 288          HG11      VAL 288  11.873   1.591  -3.371
  640   HG12  VAL 288          HG12      VAL 288  12.725   0.045  -3.338
  641   HG13  VAL 288          HG13      VAL 288  12.051   0.650  -4.853
  642   HG21  VAL 288          HG21      VAL 288   9.262   0.508  -1.951
  643   HG22  VAL 288          HG22      VAL 288  10.075   1.829  -2.796
  644   HG23  VAL 288          HG23      VAL 288   8.759   0.954  -3.583
  645    H    GLY 289           HN       GLY 289  10.909  -0.489  -7.128
  646    HA2  GLY 289           HA1      GLY 289  12.567  -1.418  -8.421
  647    HA3  GLY 289           HA2      GLY 289  13.377  -1.880  -6.933
  648    H    GLY 290           HN       GLY 290  10.255  -2.817  -8.373
  649    HA2  GLY 290           HA1      GLY 290   9.589  -4.864  -9.228
  650    HA3  GLY 290           HA2      GLY 290  11.208  -5.476  -8.947
  651    H    GLU 291           HN       GLU 291  11.302  -4.930  -6.137
  652    HA   GLU 291           HA       GLU 291  10.240  -7.341  -5.173
  653    HB2  GLU 291           HB2      GLU 291  11.433  -4.910  -3.863
  654    HB3  GLU 291           HB3      GLU 291  10.742  -6.192  -2.879
  655    HG2  GLU 291           HG2      GLU 291  12.259  -7.791  -4.086
  656    HG3  GLU 291           HG3      GLU 291  13.047  -6.378  -4.788
  657    H    LYS 292           HN       LYS 292   8.237  -7.883  -4.519
  658    HA   LYS 292           HA       LYS 292   6.491  -5.749  -3.487
  659    HB2  LYS 292           HB2      LYS 292   4.560  -7.163  -4.328
  660    HB3  LYS 292           HB3      LYS 292   5.488  -6.272  -5.523
  661    HG2  LYS 292           HG2      LYS 292   6.697  -8.319  -6.100
  662    HG3  LYS 292           HG3      LYS 292   5.734  -9.209  -4.916
  663    HD2  LYS 292           HD2      LYS 292   3.728  -8.818  -6.129
  664    HD3  LYS 292           HD3      LYS 292   4.519  -7.640  -7.181
  665    HE2  LYS 292           HE2      LYS 292   5.903  -9.415  -8.130
  666    HE3  LYS 292           HE3      LYS 292   5.151 -10.590  -7.055
  667    HZ1  LYS 292           HZ1      LYS 292   4.043 -10.838  -9.064
  668    HZ2  LYS 292           HZ2      LYS 292   3.949  -9.171  -9.353
  669    HZ3  LYS 292           HZ3      LYS 292   2.980  -9.878  -8.155
  670    H    CYS 293           HN       CYS 293   5.488  -6.070  -1.620
  671    HA   CYS 293           HA       CYS 293   5.826  -8.677  -0.257
  672    HB2  CYS 293           HB2      CYS 293   7.056  -6.607   0.731
  673    HB3  CYS 293           HB3      CYS 293   5.454  -6.029   1.144
  674    HG   CYS 293           HG       CYS 293   5.206  -8.819   2.444
  675    H    SER 294           HN       SER 294   3.908  -9.689   0.013
  676    HA   SER 294           HA       SER 294   1.562  -8.288  -0.766
  677    HB2  SER 294           HB2      SER 294   0.479 -10.575  -0.334
  678    HB3  SER 294           HB3      SER 294   1.722 -10.488  -1.578
  679    HG   SER 294           HG       SER 294   2.111 -12.265  -0.264
  680    H    THR 295           HN       THR 295  -0.165  -7.680   0.287
  681    HA   THR 295           HA       THR 295  -0.498  -8.336   3.101
  682    HB   THR 295           HB       THR 295   0.625  -5.902   2.357
  683    HG1  THR 295           HG1      THR 295  -0.108  -5.369   4.624
  684   HG21  THR 295          HG21      THR 295  -0.914  -4.168   2.607
  685   HG22  THR 295          HG22      THR 295  -2.149  -5.231   3.284
  686   HG23  THR 295          HG23      THR 295  -1.762  -5.312   1.564
  687    H    GLU 296           HN       GLU 296  -2.624  -8.708   3.549
  688    HA   GLU 296           HA       GLU 296  -4.445  -8.618   1.334
  689    HB2  GLU 296           HB2      GLU 296  -5.023  -9.405   4.193
  690    HB3  GLU 296           HB3      GLU 296  -5.974  -9.808   2.767
  691    HG2  GLU 296           HG2      GLU 296  -4.133 -11.139   1.902
  692    HG3  GLU 296           HG3      GLU 296  -3.160 -10.719   3.304
  693    H    LEU 297           HN       LEU 297  -6.378  -7.481   1.219
  694    HA   LEU 297           HA       LEU 297  -6.439  -5.061   2.895
  695    HB2  LEU 297           HB2      LEU 297  -5.573  -4.698   0.593
  696    HB3  LEU 297           HB3      LEU 297  -7.092  -5.295  -0.044
  697    HG   LEU 297           HG       LEU 297  -8.281  -3.421   0.966
  698   HD11  LEU 297          HD11      LEU 297  -7.306  -1.823   2.304
  699   HD12  LEU 297          HD12      LEU 297  -6.475  -3.288   2.834
  700   HD13  LEU 297          HD13      LEU 297  -5.678  -2.173   1.719
  701   HD21  LEU 297          HD21      LEU 297  -6.924  -1.562  -0.287
  702   HD22  LEU 297          HD22      LEU 297  -5.975  -2.935  -0.863
  703   HD23  LEU 297          HD23      LEU 297  -7.707  -2.859  -1.188
  704    H    PHE 298           HN       PHE 298  -8.201  -4.997   4.084
  705    HA   PHE 298           HA       PHE 298 -10.724  -6.002   2.942
  706    HB2  PHE 298           HB2      PHE 298  -9.821  -6.214   5.827
  707    HB3  PHE 298           HB3      PHE 298 -11.411  -6.665   5.230
  708    HD1  PHE 298           HD1      PHE 298  -7.815  -7.485   5.035
  709    HD2  PHE 298           HD2      PHE 298 -11.797  -8.782   4.286
  710    HE1  PHE 298           HE1      PHE 298  -6.981  -9.744   4.539
  711    HE2  PHE 298           HE2      PHE 298 -10.971 -11.045   3.802
  712    HZ   PHE 298           HZ       PHE 298  -8.589 -11.560   4.021
  713    H    VAL 299           HN       VAL 299 -12.595  -4.792   3.492
  714    HA   VAL 299           HA       VAL 299 -11.899  -2.086   4.392
  715    HB   VAL 299           HB       VAL 299 -12.727  -2.166   2.100
  716   HG11  VAL 299          HG11      VAL 299 -15.323  -2.626   2.011
  717   HG12  VAL 299          HG12      VAL 299 -14.123  -3.891   1.736
  718   HG13  VAL 299          HG13      VAL 299 -14.902  -3.741   3.313
  719   HG21  VAL 299          HG21      VAL 299 -14.427  -0.839   4.168
  720   HG22  VAL 299          HG22      VAL 299 -13.223  -0.131   3.091
  721   HG23  VAL 299          HG23      VAL 299 -14.781  -0.655   2.451
  722    H    LYS 300           HN       LYS 300 -12.932  -1.088   5.991
  723    HA   LYS 300           HA       LYS 300 -15.019  -2.547   7.465
  724    HB2  LYS 300           HB2      LYS 300 -13.073  -1.762   8.803
  725    HB3  LYS 300           HB3      LYS 300 -13.397  -0.118   8.280
  726    HG2  LYS 300           HG2      LYS 300 -15.581  -0.205   9.394
  727    HG3  LYS 300           HG3      LYS 300 -15.217  -1.840   9.948
  728    HD2  LYS 300           HD2      LYS 300 -13.321  -1.013  11.219
  729    HD3  LYS 300           HD3      LYS 300 -13.601   0.620  10.612
  730    HE2  LYS 300           HE2      LYS 300 -14.478   0.394  12.861
  731    HE3  LYS 300           HE3      LYS 300 -15.792   0.642  11.716
  732    HZ1  LYS 300           HZ1      LYS 300 -16.532  -1.059  13.095
  733    HZ2  LYS 300           HZ2      LYS 300 -15.026  -1.840  13.126
  734    HZ3  LYS 300           HZ3      LYS 300 -15.976  -1.889  11.722
  735    H    GLU 301           HN       GLU 301 -17.063  -1.754   7.419
  736    HA   GLU 301           HA       GLU 301 -17.759   0.127   5.447
  737    HB2  GLU 301           HB2      GLU 301 -19.348  -1.018   7.746
  738    HB3  GLU 301           HB3      GLU 301 -20.042   0.027   6.514
  739    HG2  GLU 301           HG2      GLU 301 -19.456  -1.584   4.794
  740    HG3  GLU 301           HG3      GLU 301 -18.718  -2.626   6.010
  Start of MODEL    3
    1    H    ASP 208           H        ASP 208  10.449 -13.480  -2.675
    2    HA   ASP 208           HA       ASP 208   8.487 -13.963  -1.622
    3    HB2  ASP 208           HB2      ASP 208  10.289 -14.461  -0.114
    4    HB3  ASP 208           HB3      ASP 208  10.384 -12.792   0.423
    5    H    GLU 209           HN       GLU 209   6.492 -13.212  -1.267
    6    HA   GLU 209           HA       GLU 209   6.167 -10.353  -0.784
    7    HB2  GLU 209           HB2      GLU 209   4.143 -12.530  -1.343
    8    HB3  GLU 209           HB3      GLU 209   3.721 -10.852  -1.037
    9    HG2  GLU 209           HG2      GLU 209   3.679 -10.885  -3.309
   10    HG3  GLU 209           HG3      GLU 209   5.352 -10.401  -3.034
   11    H    LYS 210           HN       LYS 210   6.477  -9.835   1.251
   12    HA   LYS 210           HA       LYS 210   4.592 -10.330   3.228
   13    HB2  LYS 210           HB2      LYS 210   5.694 -12.612   3.214
   14    HB3  LYS 210           HB3      LYS 210   7.160 -11.828   3.788
   15    HG2  LYS 210           HG2      LYS 210   6.174 -11.249   5.842
   16    HG3  LYS 210           HG3      LYS 210   4.550 -11.598   5.251
   17    HD2  LYS 210           HD2      LYS 210   5.256 -13.369   6.723
   18    HD3  LYS 210           HD3      LYS 210   5.167 -13.988   5.075
   19    HE2  LYS 210           HE2      LYS 210   7.745 -12.997   6.260
   20    HE3  LYS 210           HE3      LYS 210   7.188 -14.650   6.507
   21    HZ1  LYS 210           HZ1      LYS 210   6.952 -14.443   3.866
   22    HZ2  LYS 210           HZ2      LYS 210   8.351 -15.003   4.633
   23    HZ3  LYS 210           HZ3      LYS 210   8.262 -13.395   4.117
   24    H    LYS 211           HN       LYS 211   7.761 -10.441   4.542
   25    HA   LYS 211           HA       LYS 211   7.786  -7.501   4.686
   26    HB2  LYS 211           HB2      LYS 211   8.571  -9.582   6.665
   27    HB3  LYS 211           HB3      LYS 211   9.483  -8.079   6.636
   28    HG2  LYS 211           HG2      LYS 211   6.529  -8.410   7.094
   29    HG3  LYS 211           HG3      LYS 211   7.746  -7.884   8.260
   30    HD2  LYS 211           HD2      LYS 211   6.774  -6.412   5.815
   31    HD3  LYS 211           HD3      LYS 211   6.594  -5.936   7.502
   32    HE2  LYS 211           HE2      LYS 211   9.147  -6.051   5.897
   33    HE3  LYS 211           HE3      LYS 211   8.331  -4.606   6.499
   34    HZ1  LYS 211           HZ1      LYS 211   9.904  -4.876   8.104
   35    HZ2  LYS 211           HZ2      LYS 211   9.975  -6.559   7.937
   36    HZ3  LYS 211           HZ3      LYS 211   8.688  -5.846   8.785
   37    H    SER 212           HN       SER 212   9.044  -6.803   3.135
   38    HA   SER 212           HA       SER 212  11.835  -7.039   3.201
   39    HB2  SER 212           HB2      SER 212  10.463  -8.601   0.984
   40    HB3  SER 212           HB3      SER 212  12.150  -8.105   0.921
   41    HG   SER 212           HG       SER 212  11.540  -9.406   3.235
   42    H    THR 213           HN       THR 213  11.523  -6.897   0.059
   43    HA   THR 213           HA       THR 213  11.383  -5.316  -1.543
   44    HB   THR 213           HB       THR 213   9.145  -4.210  -1.672
   45    HG1  THR 213           HG1      THR 213   9.145  -4.713   0.970
   46   HG21  THR 213          HG21      THR 213   8.931  -6.211  -2.670
   47   HG22  THR 213          HG22      THR 213   8.010  -6.633  -1.227
   48   HG23  THR 213          HG23      THR 213   9.716  -7.067  -1.344
   49    H    ALA 214           HN       ALA 214  12.692  -4.410   0.915
   50    HA   ALA 214           HA       ALA 214  13.716  -2.554   1.701
   51    HB1  ALA 214           HB1      ALA 214  14.519  -1.613  -0.148
   52    HB2  ALA 214           HB2      ALA 214  12.999  -1.804  -1.033
   53    HB3  ALA 214           HB3      ALA 214  13.220  -0.441   0.080
   54    H    PHE 215           HN       PHE 215  10.831  -3.141   2.242
   55    HA   PHE 215           HA       PHE 215  10.193  -0.482   3.332
   56    HB2  PHE 215           HB2      PHE 215   8.375  -2.936   3.213
   57    HB3  PHE 215           HB3      PHE 215   7.955  -1.367   3.889
   58    HD1  PHE 215           HD2      PHE 215   9.361  -2.592   0.623
   59    HD2  PHE 215           HD1      PHE 215   6.502  -0.138   2.591
   60    HE1  PHE 215           HE2      PHE 215   8.475  -1.887  -1.545
   61    HE2  PHE 215           HE1      PHE 215   5.621   0.575   0.417
   62    HZ   PHE 215           HZ       PHE 215   6.630  -0.252  -1.651
   63    H    GLN 216           HN       GLN 216  11.353  -0.354   5.074
   64    HA   GLN 216           HA       GLN 216  12.585  -2.176   6.642
   65    HB2  GLN 216           HB2      GLN 216  12.026   0.519   6.734
   66    HB3  GLN 216           HB3      GLN 216  11.237  -0.080   8.191
   67    HG2  GLN 216           HG2      GLN 216  13.426  -1.187   8.782
   68    HG3  GLN 216           HG3      GLN 216  14.148  -0.274   7.455
   69   HE21  GLN 216          HE21      GLN 216  14.914   1.659   7.909
   70   HE22  GLN 216          HE22      GLN 216  14.522   2.605   9.312
   71    H    LYS 217           HN       LYS 217   9.366  -0.867   7.112
   72    HA   LYS 217           HA       LYS 217   8.505  -3.476   8.039
   73    HB2  LYS 217           HB2      LYS 217   8.700  -2.389  10.134
   74    HB3  LYS 217           HB3      LYS 217   8.034  -0.888   9.507
   75    HG2  LYS 217           HG2      LYS 217   5.858  -1.986   9.243
   76    HG3  LYS 217           HG3      LYS 217   6.538  -3.459   9.933
   77    HD2  LYS 217           HD2      LYS 217   6.584  -0.821  11.376
   78    HD3  LYS 217           HD3      LYS 217   5.239  -1.954  11.518
   79    HE2  LYS 217           HE2      LYS 217   8.115  -2.606  12.146
   80    HE3  LYS 217           HE3      LYS 217   6.903  -2.158  13.346
   81    HZ1  LYS 217           HZ1      LYS 217   6.061  -4.202  13.335
   82    HZ2  LYS 217           HZ2      LYS 217   7.448  -4.685  12.489
   83    HZ3  LYS 217           HZ3      LYS 217   6.032  -4.292  11.642
   84    H    LYS 218           HN       LYS 218   6.852  -4.083   6.827
   85    HA   LYS 218           HA       LYS 218   5.145  -2.067   5.564
   86    HB2  LYS 218           HB2      LYS 218   5.871  -3.851   4.002
   87    HB3  LYS 218           HB3      LYS 218   5.253  -5.077   5.100
   88    HG2  LYS 218           HG2      LYS 218   2.982  -4.270   4.756
   89    HG3  LYS 218           HG3      LYS 218   3.586  -2.986   3.705
   90    HD2  LYS 218           HD2      LYS 218   4.497  -4.706   2.191
   91    HD3  LYS 218           HD3      LYS 218   3.779  -5.951   3.216
   92    HE2  LYS 218           HE2      LYS 218   2.472  -5.220   1.150
   93    HE3  LYS 218           HE3      LYS 218   1.604  -5.309   2.681
   94    HZ1  LYS 218           HZ1      LYS 218   1.205  -3.267   1.288
   95    HZ2  LYS 218           HZ2      LYS 218   2.781  -2.787   1.670
   96    HZ3  LYS 218           HZ3      LYS 218   1.636  -2.983   2.904
   97    H    LEU 219           HN       LEU 219   3.053  -1.855   6.275
   98    HA   LEU 219           HA       LEU 219   2.512  -2.558   8.901
   99    HB2  LEU 219           HB2      LEU 219   1.189  -1.105   6.826
  100    HB3  LEU 219           HB3      LEU 219   0.026  -2.137   7.636
  101    HG   LEU 219           HG       LEU 219   0.114   0.126   8.607
  102   HD11  LEU 219          HD11      LEU 219   0.464  -2.357  10.050
  103   HD12  LEU 219          HD12      LEU 219   1.037  -0.970  10.978
  104   HD13  LEU 219          HD13      LEU 219  -0.621  -1.004  10.375
  105   HD21  LEU 219          HD21      LEU 219   2.972  -0.614   9.193
  106   HD22  LEU 219          HD22      LEU 219   2.380   0.759   8.258
  107   HD23  LEU 219          HD23      LEU 219   2.119   0.701  10.001
  108    H    GLU 220           HN       GLU 220   0.590  -3.826   9.645
  109    HA   GLU 220           HA       GLU 220   0.949  -6.486   9.320
  110    HB2  GLU 220           HB2      GLU 220  -1.367  -6.757  10.245
  111    HB3  GLU 220           HB3      GLU 220  -0.353  -5.633  11.141
  112    HG2  GLU 220           HG2      GLU 220  -1.446  -3.763   9.918
  113    HG3  GLU 220           HG3      GLU 220  -2.537  -4.939   9.185
  114    HA   PRO 221           HA       PRO 221  -0.484  -7.694   5.324
  115    HB2  PRO 221           HB2      PRO 221  -1.104 -10.293   6.590
  116    HB3  PRO 221           HB3      PRO 221  -0.024  -9.919   5.242
  117    HG2  PRO 221           HG2      PRO 221   0.963 -10.545   7.633
  118    HG3  PRO 221           HG3      PRO 221   1.711  -9.273   6.647
  119    HD2  PRO 221           HD2      PRO 221  -0.137  -9.005   8.994
  120    HD3  PRO 221           HD3      PRO 221   1.338  -8.091   8.617
  121    H    ALA 222           HN       ALA 222  -2.488  -6.452   7.022
  122    HA   ALA 222           HA       ALA 222  -4.703  -7.206   5.444
  123    HB1  ALA 222           HB1      ALA 222  -6.291  -7.856   7.057
  124    HB2  ALA 222           HB2      ALA 222  -4.874  -8.871   7.329
  125    HB3  ALA 222           HB3      ALA 222  -5.195  -7.499   8.390
  126    H    TYR 223           HN       TYR 223  -4.434  -5.099   4.813
  127    HA   TYR 223           HA       TYR 223  -4.628  -2.916   6.699
  128    HB2  TYR 223           HB2      TYR 223  -4.674  -3.043   3.675
  129    HB3  TYR 223           HB3      TYR 223  -4.841  -1.543   4.569
  130    HD1  TYR 223           HD2      TYR 223  -2.517  -4.048   5.870
  131    HD2  TYR 223           HD1      TYR 223  -2.920  -0.666   3.329
  132    HE1  TYR 223           HE2      TYR 223  -0.070  -3.781   5.836
  133    HE2  TYR 223           HE1      TYR 223  -0.475  -0.393   3.294
  134    HH   TYR 223           HH       TYR 223   1.488  -1.170   5.080
  135    H    GLN 224           HN       GLN 224  -6.501  -1.958   7.337
  136    HA   GLN 224           HA       GLN 224  -8.972  -3.010   6.148
  137    HB2  GLN 224           HB2      GLN 224  -8.435  -1.859   8.888
  138    HB3  GLN 224           HB3      GLN 224 -10.023  -2.349   8.311
  139    HG2  GLN 224           HG2      GLN 224  -9.304  -4.632   8.111
  140    HG3  GLN 224           HG3      GLN 224  -7.648  -4.182   8.516
  141   HE21  GLN 224          HE21      GLN 224 -10.448  -5.438   9.697
  142   HE22  GLN 224          HE22      GLN 224 -10.189  -5.157  11.387
  143    H    VAL 225           HN       VAL 225  -9.771  -1.663   4.674
  144    HA   VAL 225           HA       VAL 225  -9.350   1.144   4.635
  145    HB   VAL 225           HB       VAL 225 -11.701  -0.195   3.322
  146   HG11  VAL 225          HG11      VAL 225  -9.993   2.008   2.215
  147   HG12  VAL 225          HG12      VAL 225 -11.638   1.550   1.768
  148   HG13  VAL 225          HG13      VAL 225 -11.329   2.333   3.322
  149   HG21  VAL 225          HG21      VAL 225  -8.906  -0.758   2.832
  150   HG22  VAL 225          HG22      VAL 225 -10.351  -1.573   2.234
  151   HG23  VAL 225          HG23      VAL 225  -9.734  -0.147   1.397
  152    H    SER 226           HN       SER 226 -10.490   2.758   5.538
  153    HA   SER 226           HA       SER 226 -13.027   2.129   6.876
  154    HB2  SER 226           HB2      SER 226 -11.542   3.822   7.953
  155    HB3  SER 226           HB3      SER 226 -11.653   4.794   6.490
  156    HG   SER 226           HG       SER 226 -13.981   3.969   7.862
  157    H    LYS 227           HN       LYS 227 -14.340   1.566   5.311
  158    HA   LYS 227           HA       LYS 227 -14.065   1.893   2.726
  159    HB2  LYS 227           HB2      LYS 227 -16.315   1.220   2.349
  160    HB3  LYS 227           HB3      LYS 227 -15.765   0.456   3.828
  161    HG2  LYS 227           HG2      LYS 227 -17.245   1.545   5.114
  162    HG3  LYS 227           HG3      LYS 227 -17.166   3.024   4.154
  163    HD2  LYS 227           HD2      LYS 227 -18.668   2.189   2.551
  164    HD3  LYS 227           HD3      LYS 227 -18.473   0.527   3.116
  165    HE2  LYS 227           HE2      LYS 227 -20.627   1.552   3.780
  166    HE3  LYS 227           HE3      LYS 227 -19.641   1.017   5.143
  167    HZ1  LYS 227           HZ1      LYS 227 -19.581   3.063   5.947
  168    HZ2  LYS 227           HZ2      LYS 227 -20.736   3.509   4.790
  169    HZ3  LYS 227           HZ3      LYS 227 -19.090   3.729   4.465
  170    H    GLY 228           HN       GLY 228 -14.055   3.360   1.263
  171    HA2  GLY 228           HA1      GLY 228 -14.673   5.169  -0.001
  172    HA3  GLY 228           HA2      GLY 228 -16.105   5.312   1.005
  173    H    HIS 229           HN       HIS 229 -13.446   5.337   2.993
  174    HA   HIS 229           HA       HIS 229 -13.517   8.259   3.165
  175    HB2  HIS 229           HB2      HIS 229 -13.569   6.756   5.229
  176    HB3  HIS 229           HB3      HIS 229 -11.893   6.353   4.862
  177    HD1  HIS 229           HD1      HIS 229 -10.191   8.471   4.913
  178    HD2  HIS 229           HD2      HIS 229 -13.914   9.033   6.668
  179    HE1  HIS 229           HE1      HIS 229  -9.975  10.552   6.294
  180    HE2  HIS 229           HE2      HIS 229 -12.281  10.966   7.215
  181    H    LYS 230           HN       LYS 230 -10.983   5.854   3.383
  182    HA   LYS 230           HA       LYS 230  -9.782   5.768   1.087
  183    HB2  LYS 230           HB2      LYS 230  -7.927   7.432   1.003
  184    HB3  LYS 230           HB3      LYS 230  -9.513   8.146   0.779
  185    HG2  LYS 230           HG2      LYS 230  -9.489   8.989   3.051
  186    HG3  LYS 230           HG3      LYS 230  -7.938   8.198   3.348
  187    HD2  LYS 230           HD2      LYS 230  -7.668  10.593   2.877
  188    HD3  LYS 230           HD3      LYS 230  -6.879   9.589   1.658
  189    HE2  LYS 230           HE2      LYS 230  -8.039  11.412   0.575
  190    HE3  LYS 230           HE3      LYS 230  -8.845   9.892   0.187
  191    HZ1  LYS 230           HZ1      LYS 230 -10.310  11.836   0.811
  192    HZ2  LYS 230           HZ2      LYS 230  -9.754  11.636   2.401
  193    HZ3  LYS 230           HZ3      LYS 230 -10.601  10.385   1.635
  194    H    ILE 231           HN       ILE 231  -8.687   3.946   1.581
  195    HA   ILE 231           HA       ILE 231  -7.415   3.817   4.187
  196    HB   ILE 231           HB       ILE 231  -8.584   1.819   3.418
  197   HG12  ILE 231          HG12      ILE 231  -5.562   1.421   3.494
  198   HG13  ILE 231          HG13      ILE 231  -6.592   1.625   4.912
  199   HG21  ILE 231          HG21      ILE 231  -8.497   1.452   1.205
  200   HG22  ILE 231          HG22      ILE 231  -6.951   2.277   1.024
  201   HG23  ILE 231          HG23      ILE 231  -6.994   0.598   1.558
  202   HD11  ILE 231          HD11      ILE 231  -6.345  -0.635   4.856
  203   HD12  ILE 231          HD12      ILE 231  -7.822  -0.450   3.909
  204   HD13  ILE 231          HD13      ILE 231  -6.278  -0.693   3.094
  205    H    ARG 232           HN       ARG 232  -5.366   4.144   4.629
  206    HA   ARG 232           HA       ARG 232  -3.560   4.762   2.417
  207    HB2  ARG 232           HB2      ARG 232  -3.429   5.308   5.384
  208    HB3  ARG 232           HB3      ARG 232  -2.128   5.697   4.270
  209    HG2  ARG 232           HG2      ARG 232  -3.854   7.060   2.988
  210    HG3  ARG 232           HG3      ARG 232  -4.877   6.878   4.415
  211    HD2  ARG 232           HD2      ARG 232  -2.098   8.044   4.408
  212    HD3  ARG 232           HD3      ARG 232  -3.589   8.983   4.410
  213    HE   ARG 232           HE       ARG 232  -3.780   7.297   6.579
  214   HH11  ARG 232          HH12      ARG 232  -1.451   9.691   5.498
  215   HH12  ARG 232          HH11      ARG 232  -1.117  10.264   7.111
  216   HH21  ARG 232          HH22      ARG 232  -3.315   8.048   8.695
  217   HH22  ARG 232          HH21      ARG 232  -2.153   9.319   8.919
  218    H    LEU 233           HN       LEU 233  -1.765   3.545   1.925
  219    HA   LEU 233           HA       LEU 233  -1.399   1.126   3.539
  220    HB2  LEU 233           HB2      LEU 233  -0.628   1.933   0.748
  221    HB3  LEU 233           HB3      LEU 233   0.206   0.607   1.541
  222    HG   LEU 233           HG       LEU 233  -1.993  -0.559   1.790
  223   HD11  LEU 233          HD11      LEU 233  -3.976   0.255   1.062
  224   HD12  LEU 233          HD12      LEU 233  -3.192   1.793   1.430
  225   HD13  LEU 233          HD13      LEU 233  -3.241   1.203  -0.232
  226   HD21  LEU 233          HD21      LEU 233  -2.100  -1.348  -0.440
  227   HD22  LEU 233          HD22      LEU 233  -1.444   0.160  -1.077
  228   HD23  LEU 233          HD23      LEU 233  -0.417  -0.918  -0.131
  229    H    THR 234           HN       THR 234  -0.332   2.011   5.267
  230    HA   THR 234           HA       THR 234   1.952   3.718   4.769
  231    HB   THR 234           HB       THR 234   0.662   2.908   7.385
  232    HG1  THR 234           HG1      THR 234   0.467   5.287   5.804
  233   HG21  THR 234          HG21      THR 234   2.624   3.675   8.216
  234   HG22  THR 234          HG22      THR 234   1.932   5.257   7.859
  235   HG23  THR 234          HG23      THR 234   3.049   4.508   6.719
  236    H    VAL 235           HN       VAL 235   4.002   3.254   5.171
  237    HA   VAL 235           HA       VAL 235   4.748   0.677   6.338
  238    HB   VAL 235           HB       VAL 235   6.322   0.271   4.434
  239   HG11  VAL 235          HG11      VAL 235   3.625   0.490   3.209
  240   HG12  VAL 235          HG12      VAL 235   4.773  -0.851   3.181
  241   HG13  VAL 235          HG13      VAL 235   3.816  -0.538   4.632
  242   HG21  VAL 235          HG21      VAL 235   5.891   2.846   3.801
  243   HG22  VAL 235          HG22      VAL 235   6.478   1.647   2.647
  244   HG23  VAL 235          HG23      VAL 235   4.763   2.072   2.686
  245    H    GLU 236           HN       GLU 236   6.856   0.662   7.176
  246    HA   GLU 236           HA       GLU 236   8.122   3.306   7.360
  247    HB2  GLU 236           HB2      GLU 236   7.689   1.735   9.407
  248    HB3  GLU 236           HB3      GLU 236   9.044   0.818   8.781
  249    HG2  GLU 236           HG2      GLU 236  10.564   2.469   9.264
  250    HG3  GLU 236           HG3      GLU 236   9.346   3.746   9.240
  251    H    LEU 237           HN       LEU 237   9.399   3.620   5.651
  252    HA   LEU 237           HA       LEU 237  10.185   1.424   4.048
  253    HB2  LEU 237           HB2      LEU 237  10.307   4.347   3.865
  254    HB3  LEU 237           HB3      LEU 237  11.585   3.506   3.011
  255    HG   LEU 237           HG       LEU 237   8.618   3.119   2.589
  256   HD11  LEU 237          HD11      LEU 237   8.757   4.655   0.977
  257   HD12  LEU 237          HD12      LEU 237  10.298   5.132   1.694
  258   HD13  LEU 237          HD13      LEU 237  10.265   3.984   0.355
  259   HD21  LEU 237          HD21      LEU 237  10.434   2.049   0.587
  260   HD22  LEU 237          HD22      LEU 237  10.647   1.285   2.164
  261   HD23  LEU 237          HD23      LEU 237   9.060   1.289   1.394
  262    H    ALA 238           HN       ALA 238  12.198   0.758   3.420
  263    HA   ALA 238           HA       ALA 238  14.395   1.216   5.304
  264    HB1  ALA 238           HB1      ALA 238  15.550  -0.511   3.908
  265    HB2  ALA 238           HB2      ALA 238  14.075  -1.083   4.689
  266    HB3  ALA 238           HB3      ALA 238  14.058  -0.669   2.974
  267    H    ASP 239           HN       ASP 239  13.194   1.904   2.153
  268    HA   ASP 239           HA       ASP 239  15.538   3.068   1.022
  269    HB2  ASP 239           HB2      ASP 239  12.757   2.665   0.262
  270    HB3  ASP 239           HB3      ASP 239  13.357   4.245  -0.234
  271    H    HIS 240           HN       HIS 240  12.749   4.283   2.751
  272    HA   HIS 240           HA       HIS 240  12.427   6.116   4.045
  273    HB2  HIS 240           HB2      HIS 240  15.250   6.926   3.317
  274    HB3  HIS 240           HB3      HIS 240  14.241   7.707   4.526
  275    HD1  HIS 240           HD1      HIS 240  16.484   7.031   5.962
  276    HD2  HIS 240           HD2      HIS 240  13.852   3.974   4.923
  277    HE1  HIS 240           HE1      HIS 240  17.080   5.096   7.453
  278    HE2  HIS 240           HE2      HIS 240  15.658   3.192   6.618
  279    H    ASP 241           HN       ASP 241  14.309   7.058   1.154
  280    HA   ASP 241           HA       ASP 241  12.225   9.071   0.634
  281    HB2  ASP 241           HB2      ASP 241  14.567   9.880   1.425
  282    HB3  ASP 241           HB3      ASP 241  15.077   9.465  -0.208
  283    H    ALA 242           HN       ALA 242  11.670   6.851  -0.436
  284    HA   ALA 242           HA       ALA 242  12.411   7.141  -3.258
  285    HB1  ALA 242           HB1      ALA 242  13.188   5.017  -1.681
  286    HB2  ALA 242           HB2      ALA 242  11.760   4.409  -2.521
  287    HB3  ALA 242           HB3      ALA 242  13.128   5.038  -3.443
  288    H    GLU 243           HN       GLU 243  10.779   6.714  -4.732
  289    HA   GLU 243           HA       GLU 243   8.091   7.048  -3.793
  290    HB2  GLU 243           HB2      GLU 243   9.017   6.190  -6.547
  291    HB3  GLU 243           HB3      GLU 243   7.451   6.866  -6.121
  292    HG2  GLU 243           HG2      GLU 243   8.432   8.995  -5.619
  293    HG3  GLU 243           HG3      GLU 243  10.053   8.346  -5.853
  294    H    VAL 244           HN       VAL 244   6.820   5.456  -3.059
  295    HA   VAL 244           HA       VAL 244   7.699   2.719  -3.505
  296    HB   VAL 244           HB       VAL 244   5.914   2.119  -1.823
  297   HG11  VAL 244          HG11      VAL 244   7.968   2.036  -0.866
  298   HG12  VAL 244          HG12      VAL 244   8.361   3.699  -1.300
  299   HG13  VAL 244          HG13      VAL 244   7.294   3.374   0.067
  300   HG21  VAL 244          HG21      VAL 244   5.055   4.745  -2.204
  301   HG22  VAL 244          HG22      VAL 244   4.503   3.641  -0.937
  302   HG23  VAL 244          HG23      VAL 244   5.830   4.769  -0.622
  303    H    LYS 245           HN       LYS 245   6.800   1.422  -4.870
  304    HA   LYS 245           HA       LYS 245   4.311   2.228  -6.197
  305    HB2  LYS 245           HB2      LYS 245   6.406   0.190  -6.994
  306    HB3  LYS 245           HB3      LYS 245   4.963   0.571  -7.922
  307    HG2  LYS 245           HG2      LYS 245   5.765   2.842  -8.262
  308    HG3  LYS 245           HG3      LYS 245   7.193   2.492  -7.286
  309    HD2  LYS 245           HD2      LYS 245   7.642   2.382  -9.710
  310    HD3  LYS 245           HD3      LYS 245   7.939   0.849  -8.891
  311    HE2  LYS 245           HE2      LYS 245   6.785   0.512 -11.015
  312    HE3  LYS 245           HE3      LYS 245   5.784   0.007  -9.655
  313    HZ1  LYS 245           HZ1      LYS 245   4.348   1.192 -11.011
  314    HZ2  LYS 245           HZ2      LYS 245   5.489   2.387 -11.379
  315    HZ3  LYS 245           HZ3      LYS 245   4.781   2.340  -9.838
  316    H    TRP 246           HN       TRP 246   2.582   0.649  -6.329
  317    HA   TRP 246           HA       TRP 246   2.925  -1.428  -4.287
  318    HB2  TRP 246           HB2      TRP 246   0.524   0.403  -4.519
  319    HB3  TRP 246           HB3      TRP 246   0.707  -0.915  -3.361
  320    HD1  TRP 246           HD1      TRP 246   2.486   2.391  -4.301
  321    HE1  TRP 246           HE1      TRP 246   3.586   3.372  -2.206
  322    HE3  TRP 246           HE3      TRP 246   1.331  -1.292  -0.917
  323    HZ2  TRP 246           HZ2      TRP 246   3.931   2.716   0.479
  324    HZ3  TRP 246           HZ3      TRP 246   2.100  -0.973   1.416
  325    HH2  TRP 246           HH2      TRP 246   3.370   0.979   2.073
  326    H    LEU 247           HN       LEU 247   1.074  -3.016  -4.298
  327    HA   LEU 247           HA       LEU 247   0.570  -3.727  -7.121
  328    HB2  LEU 247           HB2      LEU 247   2.301  -4.875  -5.146
  329    HB3  LEU 247           HB3      LEU 247   1.041  -6.023  -5.499
  330    HG   LEU 247           HG       LEU 247   3.271  -6.170  -6.762
  331   HD11  LEU 247          HD11      LEU 247   2.249  -7.279  -8.503
  332   HD12  LEU 247          HD12      LEU 247   1.032  -7.322  -7.229
  333   HD13  LEU 247          HD13      LEU 247   0.881  -6.165  -8.553
  334   HD21  LEU 247          HD21      LEU 247   2.718  -3.589  -7.433
  335   HD22  LEU 247          HD22      LEU 247   3.847  -4.650  -8.274
  336   HD23  LEU 247          HD23      LEU 247   2.198  -4.470  -8.866
  337    H    LYS 248           HN       LYS 248  -1.451  -4.596  -7.517
  338    HA   LYS 248           HA       LYS 248  -3.153  -5.192  -5.177
  339    HB2  LYS 248           HB2      LYS 248  -4.191  -3.812  -7.007
  340    HB3  LYS 248           HB3      LYS 248  -3.899  -5.131  -8.133
  341    HG2  LYS 248           HG2      LYS 248  -5.417  -6.560  -6.944
  342    HG3  LYS 248           HG3      LYS 248  -5.614  -5.358  -5.669
  343    HD2  LYS 248           HD2      LYS 248  -7.530  -5.172  -7.038
  344    HD3  LYS 248           HD3      LYS 248  -6.502  -3.800  -7.452
  345    HE2  LYS 248           HE2      LYS 248  -7.327  -4.696  -9.490
  346    HE3  LYS 248           HE3      LYS 248  -5.629  -5.155  -9.374
  347    HZ1  LYS 248           HZ1      LYS 248  -7.030  -7.207  -8.184
  348    HZ2  LYS 248           HZ2      LYS 248  -6.290  -7.231  -9.706
  349    HZ3  LYS 248           HZ3      LYS 248  -7.926  -6.815  -9.568
  350    H    ASN 249           HN       ASN 249  -3.778  -7.433  -4.902
  351    HA   ASN 249           HA       ASN 249  -1.824  -9.190  -5.393
  352    HB2  ASN 249           HB2      ASN 249  -3.239 -11.038  -4.835
  353    HB3  ASN 249           HB3      ASN 249  -3.722  -9.657  -3.872
  354   HD21  ASN 249          HD21      ASN 249  -5.808  -9.427  -3.654
  355   HD22  ASN 249          HD22      ASN 249  -7.022  -9.971  -4.762
  356    H    GLY 250           HN       GLY 250  -0.826  -9.614  -7.182
  357    HA2  GLY 250           HA1      GLY 250  -0.553 -10.692  -9.260
  358    HA3  GLY 250           HA2      GLY 250  -2.288 -10.627  -9.511
  359    H    GLN 251           HN       GLN 251  -2.803  -7.895  -9.184
  360    HA   GLN 251           HA       GLN 251  -1.653  -6.949 -11.687
  361    HB2  GLN 251           HB2      GLN 251  -3.936  -5.995  -9.978
  362    HB3  GLN 251           HB3      GLN 251  -3.308  -5.014 -11.295
  363    HG2  GLN 251           HG2      GLN 251  -5.218  -6.230 -12.061
  364    HG3  GLN 251           HG3      GLN 251  -3.781  -6.869 -12.853
  365   HE21  GLN 251          HE21      GLN 251  -3.846  -8.978 -13.051
  366   HE22  GLN 251          HE22      GLN 251  -4.548 -10.090 -11.923
  367    H    GLU 252           HN       GLU 252  -0.201  -5.322 -11.920
  368    HA   GLU 252           HA       GLU 252   1.040  -4.363  -9.516
  369    HB2  GLU 252           HB2      GLU 252   1.639  -3.789 -12.413
  370    HB3  GLU 252           HB3      GLU 252   2.619  -3.232 -11.059
  371    HG2  GLU 252           HG2      GLU 252   2.838  -5.654 -10.373
  372    HG3  GLU 252           HG3      GLU 252   2.115  -6.062 -11.930
  373    H    ILE 253           HN       ILE 253   0.974  -2.443  -8.583
  374    HA   ILE 253           HA       ILE 253  -1.074  -0.606  -9.576
  375    HB   ILE 253           HB       ILE 253  -0.406  -1.705  -6.929
  376   HG12  ILE 253          HG12      ILE 253  -2.992  -0.721  -8.131
  377   HG13  ILE 253          HG13      ILE 253  -2.388  -2.374  -8.224
  378   HG21  ILE 253          HG21      ILE 253  -1.939   0.731  -6.593
  379   HG22  ILE 253          HG22      ILE 253  -0.613   0.064  -5.637
  380   HG23  ILE 253          HG23      ILE 253  -0.268   1.020  -7.079
  381   HD11  ILE 253          HD11      ILE 253  -2.955  -0.949  -5.642
  382   HD12  ILE 253          HD12      ILE 253  -4.114  -1.986  -6.476
  383   HD13  ILE 253          HD13      ILE 253  -2.599  -2.663  -5.875
  384    H    GLN 254           HN       GLN 254  -0.386   1.202 -10.373
  385    HA   GLN 254           HA       GLN 254   2.247   2.220  -9.784
  386    HB2  GLN 254           HB2      GLN 254   0.091   2.907 -11.740
  387    HB3  GLN 254           HB3      GLN 254   1.354   4.083 -11.416
  388    HG2  GLN 254           HG2      GLN 254   1.665   2.540 -13.406
  389    HG3  GLN 254           HG3      GLN 254   3.022   2.730 -12.300
  390   HE21  GLN 254          HE21      GLN 254   0.853   0.562 -13.769
  391   HE22  GLN 254          HE22      GLN 254   1.403  -0.882 -12.993
  392    H    MET 255           HN       MET 255   0.075   4.748 -10.403
  393    HA   MET 255           HA       MET 255  -0.578   5.459  -7.713
  394    HB2  MET 255           HB2      MET 255   0.929   7.277  -7.381
  395    HB3  MET 255           HB3      MET 255   1.915   5.892  -7.821
  396    HG2  MET 255           HG2      MET 255   1.080   8.085  -9.707
  397    HG3  MET 255           HG3      MET 255   2.637   7.993  -8.888
  398    HE1  MET 255           HE1      MET 255   2.558   7.633 -12.693
  399    HE2  MET 255           HE2      MET 255   2.956   8.642 -11.301
  400    HE3  MET 255           HE3      MET 255   4.145   7.505 -11.937
  401    H    SER 256           HN       SER 256  -1.951   7.290  -7.651
  402    HA   SER 256           HA       SER 256  -2.409   8.781 -10.080
  403    HB2  SER 256           HB2      SER 256  -4.590   7.006  -8.965
  404    HB3  SER 256           HB3      SER 256  -4.776   8.157 -10.288
  405    HG   SER 256           HG       SER 256  -2.709   6.576 -10.838
  406    H    GLY 257           HN       GLY 257  -4.756   9.959  -9.636
  407    HA2  GLY 257           HA1      GLY 257  -4.051  11.742  -7.490
  408    HA3  GLY 257           HA2      GLY 257  -5.355  11.955  -8.646
  409    H    SER 258           HN       SER 258  -6.748   9.544  -8.150
  410    HA   SER 258           HA       SER 258  -7.853  10.223  -5.519
  411    HB2  SER 258           HB2      SER 258  -9.167   8.754  -7.819
  412    HB3  SER 258           HB3      SER 258  -9.955   9.271  -6.328
  413    HG   SER 258           HG       SER 258  -9.064  11.469  -7.064
  414    H    LYS 259           HN       LYS 259  -7.126   7.417  -7.579
  415    HA   LYS 259           HA       LYS 259  -7.032   5.750  -5.154
  416    HB2  LYS 259           HB2      LYS 259  -7.025   4.910  -8.062
  417    HB3  LYS 259           HB3      LYS 259  -6.939   3.815  -6.691
  418    HG2  LYS 259           HG2      LYS 259  -9.149   3.668  -6.947
  419    HG3  LYS 259           HG3      LYS 259  -9.185   5.216  -6.102
  420    HD2  LYS 259           HD2      LYS 259 -10.538   5.412  -8.061
  421    HD3  LYS 259           HD3      LYS 259  -9.060   6.343  -8.328
  422    HE2  LYS 259           HE2      LYS 259  -8.132   4.601  -9.685
  423    HE3  LYS 259           HE3      LYS 259  -9.462   3.516  -9.285
  424    HZ1  LYS 259           HZ1      LYS 259 -10.478   5.912 -10.374
  425    HZ2  LYS 259           HZ2      LYS 259 -10.632   4.326 -10.952
  426    HZ3  LYS 259           HZ3      LYS 259  -9.307   5.270 -11.418
  427    H    TYR 260           HN       TYR 260  -5.142   4.503  -4.723
  428    HA   TYR 260           HA       TYR 260  -2.891   4.190  -4.540
  429    HB2  TYR 260           HB2      TYR 260  -2.590   4.887  -7.452
  430    HB3  TYR 260           HB3      TYR 260  -1.726   3.675  -6.512
  431    HD1  TYR 260           HD2      TYR 260  -3.565   1.923  -5.381
  432    HD2  TYR 260           HD1      TYR 260  -3.938   3.982  -9.083
  433    HE1  TYR 260           HE2      TYR 260  -5.085   0.171  -6.196
  434    HE2  TYR 260           HE1      TYR 260  -5.459   2.243  -9.906
  435    HH   TYR 260           HH       TYR 260  -5.899  -0.202  -9.425
  436    H    ILE 261           HN       ILE 261  -3.521   6.554  -3.593
  437    HA   ILE 261           HA       ILE 261  -2.045   8.702  -4.855
  438    HB   ILE 261           HB       ILE 261  -3.389   8.537  -2.149
  439   HG12  ILE 261          HG12      ILE 261  -4.389   9.752  -4.726
  440   HG13  ILE 261          HG13      ILE 261  -4.981   8.260  -3.996
  441   HG21  ILE 261          HG21      ILE 261  -2.705  11.064  -3.584
  442   HG22  ILE 261          HG22      ILE 261  -3.115  10.819  -1.885
  443   HG23  ILE 261          HG23      ILE 261  -1.559  10.270  -2.503
  444   HD11  ILE 261          HD11      ILE 261  -6.219  10.559  -3.660
  445   HD12  ILE 261          HD12      ILE 261  -6.141   9.352  -2.375
  446   HD13  ILE 261          HD13      ILE 261  -5.042  10.732  -2.358
  447    H    PHE 262           HN       PHE 262   0.116   8.936  -4.554
  448    HA   PHE 262           HA       PHE 262   1.506   7.437  -2.548
  449    HB2  PHE 262           HB2      PHE 262   3.511   8.764  -3.432
  450    HB3  PHE 262           HB3      PHE 262   2.697   7.683  -4.556
  451    HD1  PHE 262           HD1      PHE 262   2.901  11.228  -3.503
  452    HD2  PHE 262           HD2      PHE 262   1.897   8.492  -6.602
  453    HE1  PHE 262           HE1      PHE 262   2.594  13.105  -5.058
  454    HE2  PHE 262           HE2      PHE 262   1.597  10.365  -8.163
  455    HZ   PHE 262           HZ       PHE 262   1.999  12.633  -7.452
  456    H    GLU 263           HN       GLU 263   2.314   8.074  -0.627
  457    HA   GLU 263           HA       GLU 263   2.279  10.894   0.116
  458    HB2  GLU 263           HB2      GLU 263   0.040   9.846   0.698
  459    HB3  GLU 263           HB3      GLU 263   0.907   8.828   1.841
  460    HG2  GLU 263           HG2      GLU 263   1.639  10.775   3.072
  461    HG3  GLU 263           HG3      GLU 263   0.880  11.836   1.888
  462    H    SER 264           HN       SER 264   3.681  11.404   1.828
  463    HA   SER 264           HA       SER 264   5.438   9.208   2.714
  464    HB2  SER 264           HB2      SER 264   6.457  10.365   0.798
  465    HB3  SER 264           HB3      SER 264   6.305  11.905   1.644
  466    HG   SER 264           HG       SER 264   7.877  11.341   3.019
  467    H    ILE 265           HN       ILE 265   6.053   9.257   4.773
  468    HA   ILE 265           HA       ILE 265   5.978  11.798   6.233
  469    HB   ILE 265           HB       ILE 265   5.161   9.216   7.572
  470   HG12  ILE 265          HG12      ILE 265   3.284  11.377   6.585
  471   HG13  ILE 265          HG13      ILE 265   3.513   9.825   5.785
  472   HG21  ILE 265          HG21      ILE 265   4.656  10.513   9.425
  473   HG22  ILE 265          HG22      ILE 265   6.084  11.322   8.781
  474   HG23  ILE 265          HG23      ILE 265   4.480  11.987   8.474
  475   HD11  ILE 265          HD11      ILE 265   1.907   8.994   7.054
  476   HD12  ILE 265          HD12      ILE 265   2.930   9.245   8.469
  477   HD13  ILE 265          HD13      ILE 265   1.796  10.499   7.966
  478    H    GLY 266           HN       GLY 266   8.209  11.905   5.958
  479    HA2  GLY 266           HA1      GLY 266  10.416  11.513   6.508
  480    HA3  GLY 266           HA2      GLY 266   9.868  10.377   7.737
  481    H    ALA 267           HN       ALA 267  10.556   8.389   7.400
  482    HA   ALA 267           HA       ALA 267  11.171   7.389   4.728
  483    HB1  ALA 267           HB1      ALA 267  11.290   5.185   6.134
  484    HB2  ALA 267           HB2      ALA 267  12.617   6.350   6.156
  485    HB3  ALA 267           HB3      ALA 267  11.454   6.313   7.485
  486    H    LYS 268           HN       LYS 268   8.728   7.247   7.219
  487    HA   LYS 268           HA       LYS 268   7.438   4.954   6.326
  488    HB2  LYS 268           HB2      LYS 268   6.451   7.290   7.947
  489    HB3  LYS 268           HB3      LYS 268   5.442   5.890   7.599
  490    HG2  LYS 268           HG2      LYS 268   6.934   4.430   8.751
  491    HG3  LYS 268           HG3      LYS 268   8.137   5.707   8.921
  492    HD2  LYS 268           HD2      LYS 268   5.396   6.029  10.082
  493    HD3  LYS 268           HD3      LYS 268   6.630   5.106  10.941
  494    HE2  LYS 268           HE2      LYS 268   6.704   7.337  11.772
  495    HE3  LYS 268           HE3      LYS 268   8.127   7.106  10.761
  496    HZ1  LYS 268           HZ1      LYS 268   7.152   8.364   9.029
  497    HZ2  LYS 268           HZ2      LYS 268   6.921   9.254  10.454
  498    HZ3  LYS 268           HZ3      LYS 268   5.632   8.378   9.788
  499    H    ARG 269           HN       ARG 269   6.733   4.636   4.440
  500    HA   ARG 269           HA       ARG 269   5.655   6.832   2.887
  501    HB2  ARG 269           HB2      ARG 269   7.483   4.828   2.302
  502    HB3  ARG 269           HB3      ARG 269   6.036   4.332   1.487
  503    HG2  ARG 269           HG2      ARG 269   7.450   5.653   0.029
  504    HG3  ARG 269           HG3      ARG 269   5.927   6.488   0.341
  505    HD2  ARG 269           HD2      ARG 269   6.941   7.995   1.842
  506    HD3  ARG 269           HD3      ARG 269   8.398   7.012   1.968
  507    HE   ARG 269           HE       ARG 269   9.221   8.192   0.222
  508   HH11  ARG 269          HH12      ARG 269   5.731   8.262  -0.053
  509   HH12  ARG 269          HH11      ARG 269   5.737   9.268  -1.473
  510   HH21  ARG 269          HH22      ARG 269   9.237   9.487  -1.649
  511   HH22  ARG 269          HH21      ARG 269   7.730   9.940  -2.392
  512    H    THR 270           HN       THR 270   3.684   6.772   1.888
  513    HA   THR 270           HA       THR 270   1.931   4.581   2.776
  514    HB   THR 270           HB       THR 270   1.509   7.562   3.062
  515    HG1  THR 270           HG1      THR 270   2.657   6.168   4.687
  516   HG21  THR 270          HG21      THR 270  -0.609   6.893   2.384
  517   HG22  THR 270          HG22      THR 270  -0.698   6.760   4.140
  518   HG23  THR 270          HG23      THR 270  -0.466   5.313   3.154
  519    H    LEU 271           HN       LEU 271   0.555   3.835   1.352
  520    HA   LEU 271           HA       LEU 271   0.186   5.312  -1.153
  521    HB2  LEU 271           HB2      LEU 271   1.025   2.919  -1.211
  522    HB3  LEU 271           HB3      LEU 271  -0.545   2.440  -0.607
  523    HG   LEU 271           HG       LEU 271  -0.087   2.229  -3.120
  524   HD11  LEU 271          HD11      LEU 271  -2.347   2.526  -3.658
  525   HD12  LEU 271          HD12      LEU 271  -2.326   2.115  -1.943
  526   HD13  LEU 271          HD13      LEU 271  -2.558   3.790  -2.447
  527   HD21  LEU 271          HD21      LEU 271   0.165   4.033  -4.419
  528   HD22  LEU 271          HD22      LEU 271  -1.022   4.974  -3.515
  529   HD23  LEU 271          HD23      LEU 271   0.633   4.840  -2.922
  530    H    THR 272           HN       THR 272  -1.537   6.669  -0.785
  531    HA   THR 272           HA       THR 272  -3.731   5.809   0.895
  532    HB   THR 272           HB       THR 272  -3.542   8.341  -0.744
  533    HG1  THR 272           HG1      THR 272  -1.808   8.269   0.713
  534   HG21  THR 272          HG21      THR 272  -5.743   7.383   0.403
  535   HG22  THR 272          HG22      THR 272  -5.371   9.106   0.385
  536   HG23  THR 272          HG23      THR 272  -5.019   8.142   1.821
  537    H    ILE 273           HN       ILE 273  -5.243   4.541   0.139
  538    HA   ILE 273           HA       ILE 273  -5.968   4.671  -2.697
  539    HB   ILE 273           HB       ILE 273  -5.661   2.473  -0.837
  540   HG12  ILE 273          HG12      ILE 273  -4.647   2.659  -3.085
  541   HG13  ILE 273          HG13      ILE 273  -5.560   1.168  -2.883
  542   HG21  ILE 273          HG21      ILE 273  -8.360   2.779  -2.095
  543   HG22  ILE 273          HG22      ILE 273  -7.662   1.183  -1.812
  544   HG23  ILE 273          HG23      ILE 273  -7.942   2.275  -0.455
  545   HD11  ILE 273          HD11      ILE 273  -6.270   3.597  -4.476
  546   HD12  ILE 273          HD12      ILE 273  -6.128   1.922  -5.009
  547   HD13  ILE 273          HD13      ILE 273  -7.487   2.413  -3.999
  548    H    SER 274           HN       SER 274  -7.720   5.756  -3.195
  549    HA   SER 274           HA       SER 274  -9.825   6.030  -1.179
  550    HB2  SER 274           HB2      SER 274  -9.272   7.998  -3.400
  551    HB3  SER 274           HB3      SER 274 -10.310   8.226  -1.992
  552    HG   SER 274           HG       SER 274  -7.559   8.417  -2.228
  553    H    GLN 275           HN       GLN 275 -12.020   6.087  -1.985
  554    HA   GLN 275           HA       GLN 275 -13.738   5.205  -3.190
  555    HB2  GLN 275           HB2      GLN 275 -11.901   5.713  -5.540
  556    HB3  GLN 275           HB3      GLN 275 -13.625   5.381  -5.644
  557    HG2  GLN 275           HG2      GLN 275 -14.157   7.434  -4.556
  558    HG3  GLN 275           HG3      GLN 275 -12.459   7.739  -4.189
  559   HE21  GLN 275          HE21      GLN 275 -12.599   6.364  -7.189
  560   HE22  GLN 275          HE22      GLN 275 -12.597   7.807  -8.153
  561    H    CYS 276           HN       CYS 276 -12.493   3.342  -1.929
  562    HA   CYS 276           HA       CYS 276 -12.541   1.014  -3.648
  563    HB2  CYS 276           HB2      CYS 276 -10.047   1.761  -2.094
  564    HB3  CYS 276           HB3      CYS 276 -10.319   0.215  -2.886
  565    HG   CYS 276           HG       CYS 276 -10.736   2.630  -5.071
  566    H    SER 277           HN       SER 277 -14.406   1.286  -2.135
  567    HA   SER 277           HA       SER 277 -13.837   0.682   0.628
  568    HB2  SER 277           HB2      SER 277 -16.355   0.948   0.831
  569    HB3  SER 277           HB3      SER 277 -15.502   2.365   0.226
  570    HG   SER 277           HG       SER 277 -16.205   1.916  -1.830
  571    H    LEU 278           HN       LEU 278 -16.778  -0.618   0.237
  572    HA   LEU 278           HA       LEU 278 -15.867  -3.279   0.630
  573    HB2  LEU 278           HB2      LEU 278 -18.542  -1.970   0.434
  574    HB3  LEU 278           HB3      LEU 278 -18.448  -3.715   0.314
  575    HG   LEU 278           HG       LEU 278 -18.972  -2.991   2.593
  576   HD11  LEU 278          HD11      LEU 278 -16.191  -3.998   2.828
  577   HD12  LEU 278          HD12      LEU 278 -17.670  -4.553   3.614
  578   HD13  LEU 278          HD13      LEU 278 -17.356  -4.971   1.930
  579   HD21  LEU 278          HD21      LEU 278 -18.054  -1.002   3.123
  580   HD22  LEU 278          HD22      LEU 278 -16.760  -2.022   3.751
  581   HD23  LEU 278          HD23      LEU 278 -16.607  -1.287   2.155
  582    H    ALA 279           HN       ALA 279 -14.695  -3.006  -1.609
  583    HA   ALA 279           HA       ALA 279 -16.021  -4.731  -3.482
  584    HB1  ALA 279           HB1      ALA 279 -17.041  -3.090  -4.623
  585    HB2  ALA 279           HB2      ALA 279 -16.048  -1.831  -3.887
  586    HB3  ALA 279           HB3      ALA 279 -15.432  -2.749  -5.261
  587    H    ASP 280           HN       ASP 280 -13.377  -2.426  -2.952
  588    HA   ASP 280           HA       ASP 280 -11.600  -3.940  -4.669
  589    HB2  ASP 280           HB2      ASP 280 -11.141  -1.473  -2.985
  590    HB3  ASP 280           HB3      ASP 280  -9.901  -2.228  -3.979
  591    H    ASP 281           HN       ASP 281 -12.782  -4.525  -1.810
  592    HA   ASP 281           HA       ASP 281 -10.743  -5.206  -0.032
  593    HB2  ASP 281           HB2      ASP 281 -13.071  -5.311   0.607
  594    HB3  ASP 281           HB3      ASP 281 -13.413  -6.497  -0.648
  595    H    ALA 282           HN       ALA 282  -8.998  -6.424  -0.446
  596    HA   ALA 282           HA       ALA 282  -9.102  -9.022  -1.639
  597    HB1  ALA 282           HB1      ALA 282  -7.908  -6.823  -3.325
  598    HB2  ALA 282           HB2      ALA 282  -7.948  -8.541  -3.711
  599    HB3  ALA 282           HB3      ALA 282  -9.448  -7.619  -3.644
  600    H    ALA 283           HN       ALA 283  -6.311  -7.613  -2.763
  601    HA   ALA 283           HA       ALA 283  -4.855  -7.588  -0.262
  602    HB1  ALA 283           HB1      ALA 283  -4.948 -10.014  -1.374
  603    HB2  ALA 283           HB2      ALA 283  -3.602  -9.342  -2.300
  604    HB3  ALA 283           HB3      ALA 283  -3.518  -9.408  -0.536
  605    H    TYR 284           HN       TYR 284  -3.255  -6.086  -0.357
  606    HA   TYR 284           HA       TYR 284  -2.370  -5.253  -3.038
  607    HB2  TYR 284           HB2      TYR 284  -3.077  -3.417  -0.724
  608    HB3  TYR 284           HB3      TYR 284  -2.025  -2.929  -2.047
  609    HD1  TYR 284           HD2      TYR 284  -4.825  -5.130  -2.825
  610    HD2  TYR 284           HD1      TYR 284  -3.573  -1.056  -2.590
  611    HE1  TYR 284           HE2      TYR 284  -6.755  -4.458  -4.179
  612    HE2  TYR 284           HE1      TYR 284  -5.503  -0.394  -3.951
  613    HH   TYR 284           HH       TYR 284  -7.896  -1.430  -4.390
  614    H    GLN 285           HN       GLN 285  -0.362  -5.825  -3.278
  615    HA   GLN 285           HA       GLN 285   1.487  -6.140  -1.089
  616    HB2  GLN 285           HB2      GLN 285   1.909  -6.345  -4.072
  617    HB3  GLN 285           HB3      GLN 285   3.082  -6.797  -2.850
  618    HG2  GLN 285           HG2      GLN 285   2.242  -8.833  -3.347
  619    HG3  GLN 285           HG3      GLN 285   1.136  -8.373  -2.056
  620   HE21  GLN 285          HE21      GLN 285   0.589  -6.570  -4.894
  621   HE22  GLN 285          HE22      GLN 285  -0.743  -7.517  -5.486
  622    H    CYS 286           HN       CYS 286   3.714  -5.174  -1.408
  623    HA   CYS 286           HA       CYS 286   3.535  -2.390  -2.366
  624    HB2  CYS 286           HB2      CYS 286   5.003  -1.738  -0.571
  625    HB3  CYS 286           HB3      CYS 286   3.551  -2.492   0.032
  626    HG   CYS 286           HG       CYS 286   6.664  -3.876  -0.052
  627    H    VAL 287           HN       VAL 287   5.239  -1.642  -3.519
  628    HA   VAL 287           HA       VAL 287   7.414  -3.541  -3.964
  629    HB   VAL 287           HB       VAL 287   6.630  -4.226  -5.918
  630   HG11  VAL 287          HG11      VAL 287   4.434  -4.524  -5.749
  631   HG12  VAL 287          HG12      VAL 287   4.427  -3.317  -4.427
  632   HG13  VAL 287          HG13      VAL 287   4.116  -2.820  -6.112
  633   HG21  VAL 287          HG21      VAL 287   6.509  -2.927  -7.780
  634   HG22  VAL 287          HG22      VAL 287   5.601  -1.651  -6.969
  635   HG23  VAL 287          HG23      VAL 287   7.341  -1.792  -6.717
  636    H    VAL 288           HN       VAL 288   9.311  -2.705  -4.365
  637    HA   VAL 288           HA       VAL 288   9.516   0.097  -5.218
  638    HB   VAL 288           HB       VAL 288  10.836  -1.186  -2.833
  639   HG11  VAL 288          HG11      VAL 288  12.760  -0.224  -3.391
  640   HG12  VAL 288          HG12      VAL 288  12.016   0.703  -4.694
  641   HG13  VAL 288          HG13      VAL 288  11.958   1.312  -3.040
  642   HG21  VAL 288          HG21      VAL 288   8.695   0.525  -3.105
  643   HG22  VAL 288          HG22      VAL 288   9.631   0.261  -1.634
  644   HG23  VAL 288          HG23      VAL 288  10.030   1.606  -2.702
  645    H    GLY 289           HN       GLY 289  10.628   0.159  -7.039
  646    HA2  GLY 289           HA1      GLY 289  12.312  -0.291  -8.582
  647    HA3  GLY 289           HA2      GLY 289  13.019  -1.433  -7.448
  648    H    GLY 290           HN       GLY 290  10.982  -3.154  -6.982
  649    HA2  GLY 290           HA1      GLY 290   9.511  -4.049  -9.194
  650    HA3  GLY 290           HA2      GLY 290  11.056  -4.890  -9.195
  651    H    GLU 291           HN       GLU 291  11.328  -4.875  -6.332
  652    HA   GLU 291           HA       GLU 291  10.177  -7.324  -5.684
  653    HB2  GLU 291           HB2      GLU 291  11.453  -5.111  -4.068
  654    HB3  GLU 291           HB3      GLU 291  10.836  -6.555  -3.287
  655    HG2  GLU 291           HG2      GLU 291  13.091  -7.000  -3.590
  656    HG3  GLU 291           HG3      GLU 291  12.318  -7.854  -4.922
  657    H    LYS 292           HN       LYS 292   8.139  -7.873  -5.026
  658    HA   LYS 292           HA       LYS 292   6.498  -5.767  -3.765
  659    HB2  LYS 292           HB2      LYS 292   4.510  -7.017  -4.556
  660    HB3  LYS 292           HB3      LYS 292   5.491  -6.329  -5.840
  661    HG2  LYS 292           HG2      LYS 292   6.393  -8.462  -6.394
  662    HG3  LYS 292           HG3      LYS 292   5.647  -9.203  -4.974
  663    HD2  LYS 292           HD2      LYS 292   3.460  -8.870  -5.849
  664    HD3  LYS 292           HD3      LYS 292   4.078  -7.861  -7.163
  665    HE2  LYS 292           HE2      LYS 292   5.135  -9.744  -8.194
  666    HE3  LYS 292           HE3      LYS 292   4.824 -10.761  -6.789
  667    HZ1  LYS 292           HZ1      LYS 292   2.408 -10.460  -7.260
  668    HZ2  LYS 292           HZ2      LYS 292   3.250 -11.323  -8.450
  669    HZ3  LYS 292           HZ3      LYS 292   2.832  -9.705  -8.718
  670    H    CYS 293           HN       CYS 293   5.510  -6.132  -1.871
  671    HA   CYS 293           HA       CYS 293   5.725  -8.800  -0.636
  672    HB2  CYS 293           HB2      CYS 293   6.504  -6.144   0.455
  673    HB3  CYS 293           HB3      CYS 293   5.737  -7.270   1.567
  674    HG   CYS 293           HG       CYS 293   8.168  -8.687  -0.232
  675    H    SER 294           HN       SER 294   3.850  -9.618  -0.001
  676    HA   SER 294           HA       SER 294   1.536  -8.155  -0.727
  677    HB2  SER 294           HB2      SER 294   0.357 -10.307  -0.201
  678    HB3  SER 294           HB3      SER 294   1.686 -10.456  -1.350
  679    HG   SER 294           HG       SER 294   1.521 -11.295   1.328
  680    H    THR 295           HN       THR 295  -0.262  -7.679   0.344
  681    HA   THR 295           HA       THR 295  -0.490  -8.190   3.171
  682    HB   THR 295           HB       THR 295   0.587  -5.760   2.508
  683    HG1  THR 295           HG1      THR 295   0.564  -6.463   4.603
  684   HG21  THR 295          HG21      THR 295  -1.155  -4.065   2.944
  685   HG22  THR 295          HG22      THR 295  -2.383  -5.329   2.843
  686   HG23  THR 295          HG23      THR 295  -1.415  -4.923   1.424
  687    H    GLU 296           HN       GLU 296  -2.588  -8.620   3.644
  688    HA   GLU 296           HA       GLU 296  -4.403  -8.682   1.430
  689    HB2  GLU 296           HB2      GLU 296  -4.981  -9.383   4.313
  690    HB3  GLU 296           HB3      GLU 296  -5.867  -9.911   2.885
  691    HG2  GLU 296           HG2      GLU 296  -3.821 -11.064   2.114
  692    HG3  GLU 296           HG3      GLU 296  -3.055 -10.644   3.635
  693    H    LEU 297           HN       LEU 297  -6.185  -7.487   1.082
  694    HA   LEU 297           HA       LEU 297  -6.339  -5.028   2.673
  695    HB2  LEU 297           HB2      LEU 297  -5.732  -4.775   0.296
  696    HB3  LEU 297           HB3      LEU 297  -7.237  -5.555  -0.161
  697    HG   LEU 297           HG       LEU 297  -8.526  -3.719   0.755
  698   HD11  LEU 297          HD11      LEU 297  -7.620  -1.937   1.941
  699   HD12  LEU 297          HD12      LEU 297  -6.713  -3.321   2.559
  700   HD13  LEU 297          HD13      LEU 297  -5.985  -2.251   1.358
  701   HD21  LEU 297          HD21      LEU 297  -6.320  -3.112  -1.170
  702   HD22  LEU 297          HD22      LEU 297  -8.056  -3.252  -1.455
  703   HD23  LEU 297          HD23      LEU 297  -7.408  -1.823  -0.649
  704    H    PHE 298           HN       PHE 298  -7.870  -5.129   4.110
  705    HA   PHE 298           HA       PHE 298 -10.473  -6.292   3.379
  706    HB2  PHE 298           HB2      PHE 298  -9.228  -5.820   6.099
  707    HB3  PHE 298           HB3      PHE 298 -10.910  -6.274   5.862
  708    HD1  PHE 298           HD1      PHE 298  -7.496  -7.440   4.880
  709    HD2  PHE 298           HD2      PHE 298 -11.458  -8.484   6.029
  710    HE1  PHE 298           HE1      PHE 298  -6.863  -9.817   4.897
  711    HE2  PHE 298           HE2      PHE 298 -10.829 -10.861   6.047
  712    HZ   PHE 298           HZ       PHE 298  -8.529 -11.529   5.482
  713    H    VAL 299           HN       VAL 299 -12.342  -5.016   3.767
  714    HA   VAL 299           HA       VAL 299 -11.717  -2.200   4.318
  715    HB   VAL 299           HB       VAL 299 -12.238  -2.291   2.003
  716   HG11  VAL 299          HG11      VAL 299 -14.898  -3.547   2.495
  717   HG12  VAL 299          HG12      VAL 299 -13.980  -3.408   0.991
  718   HG13  VAL 299          HG13      VAL 299 -13.455  -4.534   2.247
  719   HG21  VAL 299          HG21      VAL 299 -14.708  -1.222   2.185
  720   HG22  VAL 299          HG22      VAL 299 -14.166  -1.090   3.858
  721   HG23  VAL 299          HG23      VAL 299 -13.221  -0.354   2.564
  722    H    LYS 300           HN       LYS 300 -12.863  -1.162   5.789
  723    HA   LYS 300           HA       LYS 300 -14.944  -2.668   7.216
  724    HB2  LYS 300           HB2      LYS 300 -13.160  -0.355   7.967
  725    HB3  LYS 300           HB3      LYS 300 -14.551  -0.803   8.937
  726    HG2  LYS 300           HG2      LYS 300 -13.585  -3.019   9.295
  727    HG3  LYS 300           HG3      LYS 300 -12.196  -2.570   8.304
  728    HD2  LYS 300           HD2      LYS 300 -11.658  -2.355  10.668
  729    HD3  LYS 300           HD3      LYS 300 -11.661  -0.771   9.892
  730    HE2  LYS 300           HE2      LYS 300 -12.762  -0.666  12.058
  731    HE3  LYS 300           HE3      LYS 300 -13.915  -0.357  10.761
  732    HZ1  LYS 300           HZ1      LYS 300 -14.681  -1.898  12.576
  733    HZ2  LYS 300           HZ2      LYS 300 -13.566  -3.029  11.989
  734    HZ3  LYS 300           HZ3      LYS 300 -14.834  -2.501  10.997
  735    H    GLU 301           HN       GLU 301 -16.986  -2.039   7.132
  736    HA   GLU 301           HA       GLU 301 -17.789   0.043   5.361
  737    HB2  GLU 301           HB2      GLU 301 -19.321  -1.596   7.406
  738    HB3  GLU 301           HB3      GLU 301 -20.081  -0.433   6.328
  739    HG2  GLU 301           HG2      GLU 301 -19.408  -1.689   4.407
  740    HG3  GLU 301           HG3      GLU 301 -18.472  -2.799   5.403
  Start of MODEL    4
    1    H    ASP 208           H        ASP 208   6.575 -14.964  -4.710
    2    HA   ASP 208           HA       ASP 208   6.156 -16.349  -2.184
    3    HB2  ASP 208           HB2      ASP 208   8.591 -15.086  -3.471
    4    HB3  ASP 208           HB3      ASP 208   8.595 -16.219  -2.125
    5    H    GLU 209           HN       GLU 209   4.777 -13.903  -2.331
    6    HA   GLU 209           HA       GLU 209   6.360 -11.807  -1.205
    7    HB2  GLU 209           HB2      GLU 209   3.375 -12.060  -1.613
    8    HB3  GLU 209           HB3      GLU 209   4.202 -10.586  -1.143
    9    HG2  GLU 209           HG2      GLU 209   3.866 -10.287  -3.400
   10    HG3  GLU 209           HG3      GLU 209   5.520 -10.886  -3.335
   11    H    LYS 210           HN       LYS 210   6.732 -11.378   0.863
   12    HA   LYS 210           HA       LYS 210   4.737 -11.904   2.875
   13    HB2  LYS 210           HB2      LYS 210   7.425 -13.280   2.915
   14    HB3  LYS 210           HB3      LYS 210   6.550 -12.934   4.399
   15    HG2  LYS 210           HG2      LYS 210   5.509 -14.605   2.118
   16    HG3  LYS 210           HG3      LYS 210   6.208 -15.234   3.612
   17    HD2  LYS 210           HD2      LYS 210   4.432 -14.199   4.907
   18    HD3  LYS 210           HD3      LYS 210   3.756 -13.482   3.445
   19    HE2  LYS 210           HE2      LYS 210   2.478 -15.438   4.034
   20    HE3  LYS 210           HE3      LYS 210   3.377 -15.758   2.551
   21    HZ1  LYS 210           HZ1      LYS 210   4.215 -17.538   3.536
   22    HZ2  LYS 210           HZ2      LYS 210   3.453 -17.153   4.998
   23    HZ3  LYS 210           HZ3      LYS 210   4.998 -16.545   4.665
   24    H    LYS 211           HN       LYS 211   7.849 -11.620   4.131
   25    HA   LYS 211           HA       LYS 211   7.667  -8.694   4.016
   26    HB2  LYS 211           HB2      LYS 211   7.536  -9.431   6.330
   27    HB3  LYS 211           HB3      LYS 211   9.034 -10.342   6.141
   28    HG2  LYS 211           HG2      LYS 211   9.434  -8.214   7.254
   29    HG3  LYS 211           HG3      LYS 211  10.240  -8.290   5.685
   30    HD2  LYS 211           HD2      LYS 211   8.474  -6.967   4.675
   31    HD3  LYS 211           HD3      LYS 211   7.595  -6.935   6.202
   32    HE2  LYS 211           HE2      LYS 211   8.812  -4.839   5.758
   33    HE3  LYS 211           HE3      LYS 211   9.349  -5.639   7.239
   34    HZ1  LYS 211           HZ1      LYS 211  11.403  -5.640   6.446
   35    HZ2  LYS 211           HZ2      LYS 211  10.882  -4.850   5.043
   36    HZ3  LYS 211           HZ3      LYS 211  10.933  -6.543   5.093
   37    H    SER 212           HN       SER 212   9.028  -7.818   2.716
   38    HA   SER 212           HA       SER 212  11.812  -8.423   2.636
   39    HB2  SER 212           HB2      SER 212  10.235  -8.911   0.087
   40    HB3  SER 212           HB3      SER 212  11.978  -9.059   0.292
   41    HG   SER 212           HG       SER 212  10.911 -10.613   2.113
   42    H    THR 213           HN       THR 213  11.176  -7.315  -0.360
   43    HA   THR 213           HA       THR 213  11.244  -5.308  -1.403
   44    HB   THR 213           HB       THR 213   9.444  -3.690  -0.717
   45    HG1  THR 213           HG1      THR 213   9.554  -5.162   1.571
   46   HG21  THR 213          HG21      THR 213   8.706  -5.198  -2.270
   47   HG22  THR 213          HG22      THR 213   7.586  -5.484  -0.937
   48   HG23  THR 213          HG23      THR 213   8.941  -6.581  -1.201
   49    H    ALA 214           HN       ALA 214  11.083  -2.711  -0.805
   50    HA   ALA 214           HA       ALA 214  13.408  -2.302   0.919
   51    HB1  ALA 214           HB1      ALA 214  12.831   0.137  -0.146
   52    HB2  ALA 214           HB2      ALA 214  13.978  -1.027  -0.818
   53    HB3  ALA 214           HB3      ALA 214  12.325  -0.969  -1.435
   54    H    PHE 215           HN       PHE 215  10.574  -2.781   1.749
   55    HA   PHE 215           HA       PHE 215  10.038  -0.288   3.188
   56    HB2  PHE 215           HB2      PHE 215   8.354  -2.814   3.013
   57    HB3  PHE 215           HB3      PHE 215   7.872  -1.281   3.733
   58    HD1  PHE 215           HD2      PHE 215   9.194  -2.489   0.438
   59    HD2  PHE 215           HD1      PHE 215   6.442   0.027   2.484
   60    HE1  PHE 215           HE2      PHE 215   8.283  -1.742  -1.714
   61    HE2  PHE 215           HE1      PHE 215   5.528   0.774   0.333
   62    HZ   PHE 215           HZ       PHE 215   6.449  -0.104  -1.772
   63    H    GLN 216           HN       GLN 216  11.263  -0.171   4.868
   64    HA   GLN 216           HA       GLN 216  12.658  -2.035   6.273
   65    HB2  GLN 216           HB2      GLN 216  12.123   0.647   6.532
   66    HB3  GLN 216           HB3      GLN 216  11.330  -0.010   7.955
   67    HG2  GLN 216           HG2      GLN 216  13.394  -1.065   8.677
   68    HG3  GLN 216           HG3      GLN 216  14.220  -0.460   7.244
   69   HE21  GLN 216          HE21      GLN 216  12.432   2.037   7.671
   70   HE22  GLN 216          HE22      GLN 216  13.328   2.952   8.838
   71    H    LYS 217           HN       LYS 217   9.422  -0.852   6.898
   72    HA   LYS 217           HA       LYS 217   8.702  -3.472   7.928
   73    HB2  LYS 217           HB2      LYS 217   9.143  -2.079   9.896
   74    HB3  LYS 217           HB3      LYS 217   8.041  -0.855   9.284
   75    HG2  LYS 217           HG2      LYS 217   6.221  -2.532   9.419
   76    HG3  LYS 217           HG3      LYS 217   7.361  -3.616  10.222
   77    HD2  LYS 217           HD2      LYS 217   6.705  -0.834  11.178
   78    HD3  LYS 217           HD3      LYS 217   5.917  -2.294  11.783
   79    HE2  LYS 217           HE2      LYS 217   8.050  -3.141  12.576
   80    HE3  LYS 217           HE3      LYS 217   8.880  -1.737  11.906
   81    HZ1  LYS 217           HZ1      LYS 217   8.280  -0.462  13.626
   82    HZ2  LYS 217           HZ2      LYS 217   8.008  -1.926  14.436
   83    HZ3  LYS 217           HZ3      LYS 217   6.715  -1.105  13.709
   84    H    LYS 218           HN       LYS 218   7.003  -4.148   6.803
   85    HA   LYS 218           HA       LYS 218   5.170  -2.221   5.551
   86    HB2  LYS 218           HB2      LYS 218   5.847  -3.989   4.039
   87    HB3  LYS 218           HB3      LYS 218   5.458  -5.224   5.223
   88    HG2  LYS 218           HG2      LYS 218   3.037  -4.238   5.018
   89    HG3  LYS 218           HG3      LYS 218   3.645  -3.619   3.479
   90    HD2  LYS 218           HD2      LYS 218   2.629  -5.757   3.080
   91    HD3  LYS 218           HD3      LYS 218   4.378  -5.940   2.915
   92    HE2  LYS 218           HE2      LYS 218   4.370  -6.657   5.357
   93    HE3  LYS 218           HE3      LYS 218   2.619  -6.782   5.205
   94    HZ1  LYS 218           HZ1      LYS 218   4.497  -8.224   3.421
   95    HZ2  LYS 218           HZ2      LYS 218   2.834  -8.485   3.601
   96    HZ3  LYS 218           HZ3      LYS 218   3.899  -8.888   4.860
   97    H    LEU 219           HN       LEU 219   3.063  -2.056   6.248
   98    HA   LEU 219           HA       LEU 219   2.536  -2.635   8.929
   99    HB2  LEU 219           HB2      LEU 219   1.453  -0.851   7.537
  100    HB3  LEU 219           HB3      LEU 219   0.488  -2.100   6.791
  101    HG   LEU 219           HG       LEU 219  -0.482  -2.634   9.015
  102   HD11  LEU 219          HD11      LEU 219   1.636  -1.381  10.085
  103   HD12  LEU 219          HD12      LEU 219   0.453  -0.074  10.143
  104   HD13  LEU 219          HD13      LEU 219   0.109  -1.611  10.936
  105   HD21  LEU 219          HD21      LEU 219  -1.979  -0.772   9.074
  106   HD22  LEU 219          HD22      LEU 219  -0.801   0.269   8.275
  107   HD23  LEU 219          HD23      LEU 219  -1.542  -1.066   7.391
  108    H    GLU 220           HN       GLU 220   0.639  -3.962   9.705
  109    HA   GLU 220           HA       GLU 220   0.979  -6.645   9.333
  110    HB2  GLU 220           HB2      GLU 220  -1.325  -6.897  10.277
  111    HB3  GLU 220           HB3      GLU 220  -0.307  -5.785  11.183
  112    HG2  GLU 220           HG2      GLU 220  -1.397  -3.908   9.945
  113    HG3  GLU 220           HG3      GLU 220  -2.515  -5.085   9.258
  114    HA   PRO 221           HA       PRO 221  -0.490  -7.538   5.261
  115    HB2  PRO 221           HB2      PRO 221  -1.031 -10.200   5.560
  116    HB3  PRO 221           HB3      PRO 221   0.595  -9.536   5.368
  117    HG2  PRO 221           HG2      PRO 221  -0.840 -10.338   7.868
  118    HG3  PRO 221           HG3      PRO 221   0.844 -10.640   7.395
  119    HD2  PRO 221           HD2      PRO 221   0.210  -8.687   9.120
  120    HD3  PRO 221           HD3      PRO 221   1.514  -8.484   7.930
  121    H    ALA 222           HN       ALA 222  -2.478  -6.465   7.058
  122    HA   ALA 222           HA       ALA 222  -4.740  -7.223   5.509
  123    HB1  ALA 222           HB1      ALA 222  -5.035  -7.581   8.485
  124    HB2  ALA 222           HB2      ALA 222  -6.249  -7.864   7.236
  125    HB3  ALA 222           HB3      ALA 222  -4.837  -8.913   7.346
  126    H    TYR 223           HN       TYR 223  -4.485  -5.087   4.887
  127    HA   TYR 223           HA       TYR 223  -4.687  -2.949   6.825
  128    HB2  TYR 223           HB2      TYR 223  -4.762  -2.993   3.796
  129    HB3  TYR 223           HB3      TYR 223  -4.920  -1.520   4.740
  130    HD1  TYR 223           HD2      TYR 223  -2.649  -4.006   6.031
  131    HD2  TYR 223           HD1      TYR 223  -2.941  -0.663   3.418
  132    HE1  TYR 223           HE2      TYR 223  -0.199  -3.749   6.099
  133    HE2  TYR 223           HE1      TYR 223  -0.490  -0.414   3.475
  134    HH   TYR 223           HH       TYR 223   1.579  -2.760   4.620
  135    H    GLN 224           HN       GLN 224  -6.567  -2.042   7.500
  136    HA   GLN 224           HA       GLN 224  -9.028  -3.131   6.319
  137    HB2  GLN 224           HB2      GLN 224  -8.385  -2.134   9.083
  138    HB3  GLN 224           HB3      GLN 224 -10.043  -2.349   8.538
  139    HG2  GLN 224           HG2      GLN 224  -9.566  -4.718   8.089
  140    HG3  GLN 224           HG3      GLN 224  -7.928  -4.484   8.695
  141   HE21  GLN 224          HE21      GLN 224 -11.038  -5.377   9.479
  142   HE22  GLN 224          HE22      GLN 224 -10.914  -5.286  11.211
  143    H    VAL 225           HN       VAL 225  -9.625  -1.733   4.752
  144    HA   VAL 225           HA       VAL 225  -9.335   1.042   4.765
  145    HB   VAL 225           HB       VAL 225 -11.719  -0.280   3.503
  146   HG11  VAL 225          HG11      VAL 225 -11.273   2.240   3.494
  147   HG12  VAL 225          HG12      VAL 225  -9.993   1.868   2.336
  148   HG13  VAL 225          HG13      VAL 225 -11.666   1.459   1.961
  149   HG21  VAL 225          HG21      VAL 225  -9.839  -0.295   1.521
  150   HG22  VAL 225          HG22      VAL 225  -8.929  -0.852   2.926
  151   HG23  VAL 225          HG23      VAL 225 -10.393  -1.703   2.431
  152    H    SER 226           HN       SER 226 -10.475   2.656   5.592
  153    HA   SER 226           HA       SER 226 -12.992   2.063   6.998
  154    HB2  SER 226           HB2      SER 226 -11.531   4.696   6.645
  155    HB3  SER 226           HB3      SER 226 -12.972   4.445   7.626
  156    HG   SER 226           HG       SER 226 -11.451   2.727   8.632
  157    H    LYS 227           HN       LYS 227 -14.322   1.560   5.377
  158    HA   LYS 227           HA       LYS 227 -14.115   1.938   2.807
  159    HB2  LYS 227           HB2      LYS 227 -16.400   1.431   2.463
  160    HB3  LYS 227           HB3      LYS 227 -15.957   0.667   3.975
  161    HG2  LYS 227           HG2      LYS 227 -17.510   1.781   5.089
  162    HG3  LYS 227           HG3      LYS 227 -16.970   3.325   4.428
  163    HD2  LYS 227           HD2      LYS 227 -19.244   3.019   3.779
  164    HD3  LYS 227           HD3      LYS 227 -18.249   2.781   2.344
  165    HE2  LYS 227           HE2      LYS 227 -18.422   0.368   2.606
  166    HE3  LYS 227           HE3      LYS 227 -19.375   0.583   4.073
  167    HZ1  LYS 227           HZ1      LYS 227 -20.455   0.218   1.685
  168    HZ2  LYS 227           HZ2      LYS 227 -20.368   1.912   1.680
  169    HZ3  LYS 227           HZ3      LYS 227 -21.220   1.110   2.909
  170    H    GLY 228           HN       GLY 228 -13.996   3.463   1.371
  171    HA2  GLY 228           HA1      GLY 228 -14.423   5.429   0.239
  172    HA3  GLY 228           HA2      GLY 228 -15.741   5.737   1.355
  173    H    HIS 229           HN       HIS 229 -13.290   5.288   3.410
  174    HA   HIS 229           HA       HIS 229 -12.797   8.147   3.665
  175    HB2  HIS 229           HB2      HIS 229 -13.186   6.693   5.678
  176    HB3  HIS 229           HB3      HIS 229 -11.658   5.887   5.332
  177    HD1  HIS 229           HD1      HIS 229 -12.788   9.504   5.814
  178    HD2  HIS 229           HD2      HIS 229  -9.650   6.952   6.785
  179    HE1  HIS 229           HE1      HIS 229 -11.183  10.885   7.177
  180    HE2  HIS 229           HE2      HIS 229  -9.189   9.386   7.534
  181    H    LYS 230           HN       LYS 230 -11.626   5.709   1.883
  182    HA   LYS 230           HA       LYS 230  -9.844   5.473   0.483
  183    HB2  LYS 230           HB2      LYS 230  -8.506   7.940   1.550
  184    HB3  LYS 230           HB3      LYS 230  -8.445   7.266  -0.067
  185    HG2  LYS 230           HG2      LYS 230 -10.725   8.790   1.176
  186    HG3  LYS 230           HG3      LYS 230  -9.641   9.342  -0.098
  187    HD2  LYS 230           HD2      LYS 230 -10.510   7.448  -1.505
  188    HD3  LYS 230           HD3      LYS 230 -11.731   7.184  -0.256
  189    HE2  LYS 230           HE2      LYS 230 -11.309   9.752  -1.785
  190    HE3  LYS 230           HE3      LYS 230 -12.572   8.567  -2.107
  191    HZ1  LYS 230           HZ1      LYS 230 -13.093  10.626  -0.666
  192    HZ2  LYS 230           HZ2      LYS 230 -12.335   9.758   0.578
  193    HZ3  LYS 230           HZ3      LYS 230 -13.701   9.114  -0.201
  194    H    ILE 231           HN       ILE 231  -8.727   3.707   1.259
  195    HA   ILE 231           HA       ILE 231  -7.433   3.993   3.830
  196    HB   ILE 231           HB       ILE 231  -8.556   1.888   3.458
  197   HG12  ILE 231          HG12      ILE 231  -5.546   1.450   3.413
  198   HG13  ILE 231          HG13      ILE 231  -6.442   1.991   4.833
  199   HG21  ILE 231          HG21      ILE 231  -7.054   0.381   1.752
  200   HG22  ILE 231          HG22      ILE 231  -8.574   1.170   1.335
  201   HG23  ILE 231          HG23      ILE 231  -7.042   1.950   0.945
  202   HD11  ILE 231          HD11      ILE 231  -7.797  -0.161   4.525
  203   HD12  ILE 231          HD12      ILE 231  -6.474  -0.663   3.471
  204   HD13  ILE 231          HD13      ILE 231  -6.154  -0.279   5.161
  205    H    ARG 232           HN       ARG 232  -5.431   4.273   4.286
  206    HA   ARG 232           HA       ARG 232  -3.525   4.734   2.131
  207    HB2  ARG 232           HB2      ARG 232  -3.453   5.361   5.088
  208    HB3  ARG 232           HB3      ARG 232  -2.248   5.863   3.917
  209    HG2  ARG 232           HG2      ARG 232  -3.692   7.383   2.896
  210    HG3  ARG 232           HG3      ARG 232  -5.122   6.639   3.619
  211    HD2  ARG 232           HD2      ARG 232  -2.962   8.114   5.120
  212    HD3  ARG 232           HD3      ARG 232  -4.546   8.768   4.701
  213    HE   ARG 232           HE       ARG 232  -5.024   6.421   6.072
  214   HH11  ARG 232          HH12      ARG 232  -3.476   9.497   6.752
  215   HH12  ARG 232          HH11      ARG 232  -3.845   9.435   8.455
  216   HH21  ARG 232          HH22      ARG 232  -5.489   6.335   8.290
  217   HH22  ARG 232          HH21      ARG 232  -5.011   7.648   9.325
  218    H    LEU 233           HN       LEU 233  -1.570   3.559   1.911
  219    HA   LEU 233           HA       LEU 233  -1.441   1.178   3.626
  220    HB2  LEU 233           HB2      LEU 233  -0.401   1.842   0.887
  221    HB3  LEU 233           HB3      LEU 233   0.298   0.508   1.795
  222    HG   LEU 233           HG       LEU 233  -2.001  -0.505   1.926
  223   HD11  LEU 233          HD11      LEU 233  -3.737   0.264   0.430
  224   HD12  LEU 233          HD12      LEU 233  -3.302   1.542   1.565
  225   HD13  LEU 233          HD13      LEU 233  -2.722   1.605  -0.100
  226   HD21  LEU 233          HD21      LEU 233  -0.868  -0.018  -0.819
  227   HD22  LEU 233          HD22      LEU 233  -0.437  -1.316   0.293
  228   HD23  LEU 233          HD23      LEU 233  -2.051  -1.264  -0.417
  229    H    THR 234           HN       THR 234  -0.476   2.045   5.419
  230    HA   THR 234           HA       THR 234   1.872   3.691   5.119
  231    HB   THR 234           HB       THR 234   0.509   2.756   7.653
  232    HG1  THR 234           HG1      THR 234   0.317   5.262   6.291
  233   HG21  THR 234          HG21      THR 234   1.898   5.258   7.851
  234   HG22  THR 234          HG22      THR 234   3.002   4.016   7.258
  235   HG23  THR 234          HG23      THR 234   2.140   3.777   8.780
  236    H    VAL 235           HN       VAL 235   3.875   3.115   5.356
  237    HA   VAL 235           HA       VAL 235   4.615   0.576   6.618
  238    HB   VAL 235           HB       VAL 235   6.115   0.051   4.703
  239   HG11  VAL 235          HG11      VAL 235   3.470   0.438   3.412
  240   HG12  VAL 235          HG12      VAL 235   4.507  -0.990   3.453
  241   HG13  VAL 235          HG13      VAL 235   3.537  -0.563   4.864
  242   HG21  VAL 235          HG21      VAL 235   4.913   1.661   2.698
  243   HG22  VAL 235          HG22      VAL 235   5.450   2.717   4.006
  244   HG23  VAL 235          HG23      VAL 235   6.601   1.633   3.221
  245    H    GLU 236           HN       GLU 236   6.896   0.565   7.215
  246    HA   GLU 236           HA       GLU 236   8.028   3.275   7.339
  247    HB2  GLU 236           HB2      GLU 236   7.971   1.897   9.460
  248    HB3  GLU 236           HB3      GLU 236   9.062   0.766   8.677
  249    HG2  GLU 236           HG2      GLU 236  10.822   2.281   8.653
  250    HG3  GLU 236           HG3      GLU 236   9.759   3.664   8.912
  251    H    LEU 237           HN       LEU 237   9.286   3.729   5.625
  252    HA   LEU 237           HA       LEU 237  10.089   1.616   3.879
  253    HB2  LEU 237           HB2      LEU 237  10.132   4.562   3.813
  254    HB3  LEU 237           HB3      LEU 237  11.401   3.772   2.899
  255    HG   LEU 237           HG       LEU 237   8.430   3.441   2.521
  256   HD11  LEU 237          HD11      LEU 237   8.588   4.909   0.854
  257   HD12  LEU 237          HD12      LEU 237  10.121   5.390   1.588
  258   HD13  LEU 237          HD13      LEU 237  10.104   4.218   0.269
  259   HD21  LEU 237          HD21      LEU 237  10.032   2.270   0.455
  260   HD22  LEU 237          HD22      LEU 237  10.453   1.560   2.014
  261   HD23  LEU 237          HD23      LEU 237   8.780   1.528   1.454
  262    H    ALA 238           HN       ALA 238  12.158   1.076   3.222
  263    HA   ALA 238           HA       ALA 238  14.275   1.475   5.206
  264    HB1  ALA 238           HB1      ALA 238  14.393  -0.731   4.579
  265    HB2  ALA 238           HB2      ALA 238  13.797  -0.408   2.948
  266    HB3  ALA 238           HB3      ALA 238  15.469  -0.030   3.369
  267    H    ASP 239           HN       ASP 239  13.270   2.233   1.970
  268    HA   ASP 239           HA       ASP 239  15.669   3.600   1.190
  269    HB2  ASP 239           HB2      ASP 239  12.905   3.386   0.017
  270    HB3  ASP 239           HB3      ASP 239  14.098   4.512  -0.640
  271    H    HIS 240           HN       HIS 240  12.522   4.531   2.426
  272    HA   HIS 240           HA       HIS 240  11.815   6.369   3.574
  273    HB2  HIS 240           HB2      HIS 240  14.586   7.538   3.215
  274    HB3  HIS 240           HB3      HIS 240  13.337   8.113   4.308
  275    HD1  HIS 240           HD1      HIS 240  15.632   7.743   5.865
  276    HD2  HIS 240           HD2      HIS 240  13.414   4.387   4.756
  277    HE1  HIS 240           HE1      HIS 240  16.303   5.927   7.464
  278    HE2  HIS 240           HE2      HIS 240  15.132   3.860   6.630
  279    H    ASP 241           HN       ASP 241  14.112   7.527   1.107
  280    HA   ASP 241           HA       ASP 241  12.037   9.369   0.152
  281    HB2  ASP 241           HB2      ASP 241  14.218  10.312   1.065
  282    HB3  ASP 241           HB3      ASP 241  15.008   9.603  -0.337
  283    H    ALA 242           HN       ALA 242  11.538   7.055  -0.737
  284    HA   ALA 242           HA       ALA 242  12.493   7.045  -3.520
  285    HB1  ALA 242           HB1      ALA 242  12.875   5.017  -1.563
  286    HB2  ALA 242           HB2      ALA 242  11.779   4.404  -2.804
  287    HB3  ALA 242           HB3      ALA 242  13.366   5.026  -3.258
  288    H    GLU 243           HN       GLU 243  10.964   6.520  -5.078
  289    HA   GLU 243           HA       GLU 243   8.210   6.919  -4.345
  290    HB2  GLU 243           HB2      GLU 243   9.254   5.880  -6.985
  291    HB3  GLU 243           HB3      GLU 243   7.689   6.615  -6.670
  292    HG2  GLU 243           HG2      GLU 243   8.861   8.734  -6.114
  293    HG3  GLU 243           HG3      GLU 243  10.366   7.981  -6.644
  294    H    VAL 244           HN       VAL 244   6.947   5.396  -3.563
  295    HA   VAL 244           HA       VAL 244   7.749   2.613  -3.867
  296    HB   VAL 244           HB       VAL 244   5.926   2.149  -2.206
  297   HG11  VAL 244          HG11      VAL 244   7.339   2.516  -0.457
  298   HG12  VAL 244          HG12      VAL 244   8.460   2.817  -1.784
  299   HG13  VAL 244          HG13      VAL 244   7.699   4.171  -0.945
  300   HG21  VAL 244          HG21      VAL 244   5.845   5.062  -1.546
  301   HG22  VAL 244          HG22      VAL 244   4.814   4.463  -2.842
  302   HG23  VAL 244          HG23      VAL 244   4.648   3.801  -1.209
  303    H    LYS 245           HN       LYS 245   6.790   1.283  -5.188
  304    HA   LYS 245           HA       LYS 245   4.284   2.120  -6.466
  305    HB2  LYS 245           HB2      LYS 245   6.356   0.081  -7.312
  306    HB3  LYS 245           HB3      LYS 245   4.793   0.254  -8.093
  307    HG2  LYS 245           HG2      LYS 245   6.109   1.480  -9.495
  308    HG3  LYS 245           HG3      LYS 245   5.566   2.741  -8.388
  309    HD2  LYS 245           HD2      LYS 245   7.635   2.607  -7.153
  310    HD3  LYS 245           HD3      LYS 245   8.163   1.233  -8.125
  311    HE2  LYS 245           HE2      LYS 245   8.080   2.705 -10.135
  312    HE3  LYS 245           HE3      LYS 245   7.730   4.063  -9.067
  313    HZ1  LYS 245           HZ1      LYS 245   9.981   2.736  -8.074
  314    HZ2  LYS 245           HZ2      LYS 245   9.895   4.297  -8.728
  315    HZ3  LYS 245           HZ3      LYS 245  10.225   2.976  -9.735
  316    H    TRP 246           HN       TRP 246   2.554   0.529  -6.458
  317    HA   TRP 246           HA       TRP 246   2.985  -1.486  -4.373
  318    HB2  TRP 246           HB2      TRP 246   0.556   0.318  -4.536
  319    HB3  TRP 246           HB3      TRP 246   0.785  -0.998  -3.386
  320    HD1  TRP 246           HD1      TRP 246   2.529   2.331  -4.347
  321    HE1  TRP 246           HE1      TRP 246   3.550   3.368  -2.234
  322    HE3  TRP 246           HE3      TRP 246   1.399  -1.339  -0.929
  323    HZ2  TRP 246           HZ2      TRP 246   3.846   2.767   0.459
  324    HZ3  TRP 246           HZ3      TRP 246   2.109  -0.960   1.414
  325    HH2  TRP 246           HH2      TRP 246   3.319   1.034   2.068
  326    H    LEU 247           HN       LEU 247   1.139  -3.078  -4.346
  327    HA   LEU 247           HA       LEU 247   0.578  -3.757  -7.163
  328    HB2  LEU 247           HB2      LEU 247   2.202  -5.010  -5.121
  329    HB3  LEU 247           HB3      LEU 247   0.940  -6.096  -5.633
  330    HG   LEU 247           HG       LEU 247   3.341  -6.069  -6.736
  331   HD11  LEU 247          HD11      LEU 247   2.299  -7.738  -7.719
  332   HD12  LEU 247          HD12      LEU 247   0.727  -6.962  -7.513
  333   HD13  LEU 247          HD13      LEU 247   1.712  -6.594  -8.929
  334   HD21  LEU 247          HD21      LEU 247   3.763  -4.560  -8.313
  335   HD22  LEU 247          HD22      LEU 247   2.117  -4.613  -8.936
  336   HD23  LEU 247          HD23      LEU 247   2.496  -3.603  -7.544
  337    H    LYS 248           HN       LYS 248  -1.447  -4.624  -7.557
  338    HA   LYS 248           HA       LYS 248  -3.199  -5.088  -5.219
  339    HB2  LYS 248           HB2      LYS 248  -3.936  -3.718  -7.387
  340    HB3  LYS 248           HB3      LYS 248  -4.112  -5.316  -8.093
  341    HG2  LYS 248           HG2      LYS 248  -5.484  -4.513  -5.545
  342    HG3  LYS 248           HG3      LYS 248  -6.194  -4.245  -7.134
  343    HD2  LYS 248           HD2      LYS 248  -5.317  -6.947  -6.124
  344    HD3  LYS 248           HD3      LYS 248  -6.961  -6.326  -5.964
  345    HE2  LYS 248           HE2      LYS 248  -7.084  -6.102  -8.413
  346    HE3  LYS 248           HE3      LYS 248  -5.466  -6.789  -8.541
  347    HZ1  LYS 248           HZ1      LYS 248  -7.709  -8.221  -8.684
  348    HZ2  LYS 248           HZ2      LYS 248  -7.377  -8.368  -7.029
  349    HZ3  LYS 248           HZ3      LYS 248  -6.224  -8.857  -8.171
  350    H    ASN 249           HN       ASN 249  -3.865  -7.325  -4.918
  351    HA   ASN 249           HA       ASN 249  -1.990  -9.155  -5.422
  352    HB2  ASN 249           HB2      ASN 249  -3.582 -10.994  -5.071
  353    HB3  ASN 249           HB3      ASN 249  -3.802  -9.693  -3.914
  354   HD21  ASN 249          HD21      ASN 249  -5.832  -9.418  -3.439
  355   HD22  ASN 249          HD22      ASN 249  -7.178  -9.586  -4.515
  356    H    GLY 250           HN       GLY 250  -0.991  -9.685  -7.165
  357    HA2  GLY 250           HA1      GLY 250  -0.670 -10.649  -9.271
  358    HA3  GLY 250           HA2      GLY 250  -2.403 -10.599  -9.551
  359    H    GLN 251           HN       GLN 251  -2.948  -7.882  -9.198
  360    HA   GLN 251           HA       GLN 251  -1.909  -6.885 -11.704
  361    HB2  GLN 251           HB2      GLN 251  -3.858  -5.652  -9.750
  362    HB3  GLN 251           HB3      GLN 251  -3.487  -5.013 -11.345
  363    HG2  GLN 251           HG2      GLN 251  -4.418  -6.972 -12.393
  364    HG3  GLN 251           HG3      GLN 251  -4.681  -7.723 -10.821
  365   HE21  GLN 251          HE21      GLN 251  -5.255  -4.463 -10.560
  366   HE22  GLN 251          HE22      GLN 251  -6.977  -4.478 -10.739
  367    H    GLU 252           HN       GLU 252  -0.413  -5.283 -12.000
  368    HA   GLU 252           HA       GLU 252   0.992  -4.413  -9.635
  369    HB2  GLU 252           HB2      GLU 252   1.525  -3.934 -12.554
  370    HB3  GLU 252           HB3      GLU 252   2.552  -3.336 -11.255
  371    HG2  GLU 252           HG2      GLU 252   2.875  -5.672 -10.488
  372    HG3  GLU 252           HG3      GLU 252   1.937  -6.211 -11.887
  373    H    ILE 253           HN       ILE 253   1.030  -2.479  -8.722
  374    HA   ILE 253           HA       ILE 253  -0.947  -0.563  -9.705
  375    HB   ILE 253           HB       ILE 253  -0.293  -1.679  -7.057
  376   HG12  ILE 253          HG12      ILE 253  -2.869  -0.675  -8.258
  377   HG13  ILE 253          HG13      ILE 253  -2.282  -2.337  -8.331
  378   HG21  ILE 253          HG21      ILE 253  -1.749   0.854  -6.843
  379   HG22  ILE 253          HG22      ILE 253  -0.627   0.063  -5.731
  380   HG23  ILE 253          HG23      ILE 253  -0.009   0.973  -7.112
  381   HD11  ILE 253          HD11      ILE 253  -3.997  -1.919  -6.583
  382   HD12  ILE 253          HD12      ILE 253  -2.478  -2.583  -5.971
  383   HD13  ILE 253          HD13      ILE 253  -2.838  -0.865  -5.771
  384    H    GLN 254           HN       GLN 254  -0.119   1.161 -10.590
  385    HA   GLN 254           HA       GLN 254   2.415   2.272  -9.642
  386    HB2  GLN 254           HB2      GLN 254   0.718   2.956 -12.050
  387    HB3  GLN 254           HB3      GLN 254   2.229   3.754 -11.632
  388    HG2  GLN 254           HG2      GLN 254   1.889   0.848 -12.339
  389    HG3  GLN 254           HG3      GLN 254   2.571   2.103 -13.372
  390   HE21  GLN 254          HE21      GLN 254   3.405  -0.426 -11.573
  391   HE22  GLN 254          HE22      GLN 254   4.974   0.060 -11.040
  392    H    MET 255           HN       MET 255   2.544   4.224  -8.627
  393    HA   MET 255           HA       MET 255   0.234   5.140  -7.285
  394    HB2  MET 255           HB2      MET 255   1.687   6.964  -6.429
  395    HB3  MET 255           HB3      MET 255   2.356   5.358  -6.201
  396    HG2  MET 255           HG2      MET 255   4.185   6.574  -6.863
  397    HG3  MET 255           HG3      MET 255   3.658   5.844  -8.376
  398    HE1  MET 255           HE1      MET 255   5.064   8.512  -9.905
  399    HE2  MET 255           HE2      MET 255   5.345   9.391  -8.402
  400    HE3  MET 255           HE3      MET 255   5.602   7.648  -8.465
  401    H    SER 256           HN       SER 256  -1.022   6.913  -7.514
  402    HA   SER 256           HA       SER 256  -0.662   8.693  -9.793
  403    HB2  SER 256           HB2      SER 256  -2.982   6.768  -9.509
  404    HB3  SER 256           HB3      SER 256  -2.961   8.129 -10.632
  405    HG   SER 256           HG       SER 256  -0.765   6.438 -10.733
  406    H    GLY 257           HN       GLY 257  -3.370   9.617  -9.809
  407    HA2  GLY 257           HA1      GLY 257  -3.383  11.010  -7.207
  408    HA3  GLY 257           HA2      GLY 257  -3.992  11.681  -8.712
  409    H    SER 258           HN       SER 258  -5.549   9.564  -9.621
  410    HA   SER 258           HA       SER 258  -7.903   9.975  -8.091
  411    HB2  SER 258           HB2      SER 258  -7.433   7.912 -10.256
  412    HB3  SER 258           HB3      SER 258  -8.990   8.545  -9.718
  413    HG   SER 258           HG       SER 258  -7.851  10.686 -10.328
  414    H    LYS 259           HN       LYS 259  -5.643   7.314  -8.410
  415    HA   LYS 259           HA       LYS 259  -6.583   6.222  -5.880
  416    HB2  LYS 259           HB2      LYS 259  -6.321   4.586  -8.415
  417    HB3  LYS 259           HB3      LYS 259  -6.394   3.884  -6.808
  418    HG2  LYS 259           HG2      LYS 259  -8.622   4.895  -6.502
  419    HG3  LYS 259           HG3      LYS 259  -8.549   5.487  -8.162
  420    HD2  LYS 259           HD2      LYS 259  -8.404   3.227  -9.003
  421    HD3  LYS 259           HD3      LYS 259  -8.342   2.589  -7.359
  422    HE2  LYS 259           HE2      LYS 259 -10.592   3.497  -6.946
  423    HE3  LYS 259           HE3      LYS 259 -10.650   4.070  -8.614
  424    HZ1  LYS 259           HZ1      LYS 259 -10.041   1.247  -8.222
  425    HZ2  LYS 259           HZ2      LYS 259 -10.996   1.995  -9.406
  426    HZ3  LYS 259           HZ3      LYS 259 -11.624   1.731  -7.856
  427    H    TYR 260           HN       TYR 260  -4.927   4.509  -5.111
  428    HA   TYR 260           HA       TYR 260  -2.782   4.115  -4.454
  429    HB2  TYR 260           HB2      TYR 260  -1.895   4.526  -7.288
  430    HB3  TYR 260           HB3      TYR 260  -1.412   3.281  -6.140
  431    HD1  TYR 260           HD2      TYR 260  -3.639   1.869  -5.314
  432    HD2  TYR 260           HD1      TYR 260  -3.062   3.708  -9.107
  433    HE1  TYR 260           HE2      TYR 260  -5.226   0.287  -6.316
  434    HE2  TYR 260           HE1      TYR 260  -4.650   2.129 -10.119
  435    HH   TYR 260           HH       TYR 260  -5.875  -0.620  -8.398
  436    H    ILE 261           HN       ILE 261  -3.266   6.559  -3.721
  437    HA   ILE 261           HA       ILE 261  -1.561   8.528  -4.953
  438    HB   ILE 261           HB       ILE 261  -3.186   8.573  -2.406
  439   HG12  ILE 261          HG12      ILE 261  -3.725   9.822  -5.106
  440   HG13  ILE 261          HG13      ILE 261  -4.513   8.377  -4.479
  441   HG21  ILE 261          HG21      ILE 261  -1.953  10.921  -3.816
  442   HG22  ILE 261          HG22      ILE 261  -2.835  10.920  -2.286
  443   HG23  ILE 261          HG23      ILE 261  -1.258  10.137  -2.395
  444   HD11  ILE 261          HD11      ILE 261  -6.055  10.046  -4.066
  445   HD12  ILE 261          HD12      ILE 261  -5.218   9.898  -2.519
  446   HD13  ILE 261          HD13      ILE 261  -4.816  11.219  -3.618
  447    H    PHE 262           HN       PHE 262   0.498   9.068  -4.340
  448    HA   PHE 262           HA       PHE 262   1.740   7.472  -2.290
  449    HB2  PHE 262           HB2      PHE 262   3.822   8.624  -2.888
  450    HB3  PHE 262           HB3      PHE 262   3.019   7.961  -4.301
  451    HD1  PHE 262           HD1      PHE 262   3.627  11.103  -2.435
  452    HD2  PHE 262           HD2      PHE 262   2.472   9.314  -6.119
  453    HE1  PHE 262           HE1      PHE 262   3.775  13.292  -3.540
  454    HE2  PHE 262           HE2      PHE 262   2.610  11.503  -7.227
  455    HZ   PHE 262           HZ       PHE 262   3.265  13.495  -5.938
  456    H    GLU 263           HN       GLU 263   2.295   8.053  -0.283
  457    HA   GLU 263           HA       GLU 263   1.986  10.835   0.579
  458    HB2  GLU 263           HB2      GLU 263  -0.183   9.690   0.985
  459    HB3  GLU 263           HB3      GLU 263   0.653   8.468   1.930
  460    HG2  GLU 263           HG2      GLU 263  -0.340   9.945   3.468
  461    HG3  GLU 263           HG3      GLU 263   1.385  10.310   3.473
  462    H    SER 264           HN       SER 264   3.562  11.391   2.026
  463    HA   SER 264           HA       SER 264   5.244   9.174   2.994
  464    HB2  SER 264           HB2      SER 264   6.188  10.668   1.152
  465    HB3  SER 264           HB3      SER 264   6.233  11.957   2.355
  466    HG   SER 264           HG       SER 264   7.855  10.992   3.353
  467    H    ILE 265           HN       ILE 265   5.700   9.075   5.078
  468    HA   ILE 265           HA       ILE 265   5.221  11.456   6.755
  469    HB   ILE 265           HB       ILE 265   4.778   8.590   7.635
  470   HG12  ILE 265          HG12      ILE 265   2.686  10.684   6.991
  471   HG13  ILE 265          HG13      ILE 265   3.085   9.313   5.961
  472   HG21  ILE 265          HG21      ILE 265   5.143  10.995   9.075
  473   HG22  ILE 265          HG22      ILE 265   3.451  10.524   9.250
  474   HG23  ILE 265          HG23      ILE 265   4.733   9.397   9.699
  475   HD11  ILE 265          HD11      ILE 265   1.913   7.870   7.214
  476   HD12  ILE 265          HD12      ILE 265   2.378   8.639   8.731
  477   HD13  ILE 265          HD13      ILE 265   1.082   9.328   7.754
  478    H    GLY 266           HN       GLY 266   7.415  11.989   6.625
  479    HA2  GLY 266           HA1      GLY 266   9.658  11.879   7.147
  480    HA3  GLY 266           HA2      GLY 266   9.256  10.654   8.350
  481    H    ALA 267           HN       ALA 267  10.197   8.770   7.996
  482    HA   ALA 267           HA       ALA 267  11.087   7.964   5.343
  483    HB1  ALA 267           HB1      ALA 267  12.572   6.851   6.561
  484    HB2  ALA 267           HB2      ALA 267  11.671   7.153   8.048
  485    HB3  ALA 267           HB3      ALA 267  11.260   5.768   7.031
  486    H    LYS 268           HN       LYS 268   8.541   7.356   7.631
  487    HA   LYS 268           HA       LYS 268   7.654   4.917   6.576
  488    HB2  LYS 268           HB2      LYS 268   6.142   6.994   8.167
  489    HB3  LYS 268           HB3      LYS 268   5.561   5.368   7.833
  490    HG2  LYS 268           HG2      LYS 268   7.428   4.416   9.067
  491    HG3  LYS 268           HG3      LYS 268   8.068   6.035   9.363
  492    HD2  LYS 268           HD2      LYS 268   5.897   6.584  10.508
  493    HD3  LYS 268           HD3      LYS 268   5.477   4.877  10.380
  494    HE2  LYS 268           HE2      LYS 268   7.950   5.917  11.750
  495    HE3  LYS 268           HE3      LYS 268   6.442   5.547  12.582
  496    HZ1  LYS 268           HZ1      LYS 268   8.490   3.771  11.597
  497    HZ2  LYS 268           HZ2      LYS 268   6.910   3.274  11.212
  498    HZ3  LYS 268           HZ3      LYS 268   7.347   3.539  12.828
  499    H    ARG 269           HN       ARG 269   6.874   4.552   4.698
  500    HA   ARG 269           HA       ARG 269   5.731   6.703   3.138
  501    HB2  ARG 269           HB2      ARG 269   7.498   5.313   2.122
  502    HB3  ARG 269           HB3      ARG 269   6.479   3.910   2.334
  503    HG2  ARG 269           HG2      ARG 269   6.357   4.677   0.075
  504    HG3  ARG 269           HG3      ARG 269   4.809   4.980   0.867
  505    HD2  ARG 269           HD2      ARG 269   5.589   6.876  -0.533
  506    HD3  ARG 269           HD3      ARG 269   5.341   7.302   1.157
  507    HE   ARG 269           HE       ARG 269   7.955   6.747   1.130
  508   HH11  ARG 269          HH12      ARG 269   6.029   8.637  -1.076
  509   HH12  ARG 269          HH11      ARG 269   7.264   9.817  -1.373
  510   HH21  ARG 269          HH22      ARG 269   9.593   8.322   0.801
  511   HH22  ARG 269          HH21      ARG 269   9.298   9.642  -0.293
  512    H    THR 270           HN       THR 270   3.712   6.668   2.236
  513    HA   THR 270           HA       THR 270   1.933   4.506   3.126
  514    HB   THR 270           HB       THR 270   1.460   7.491   3.396
  515    HG1  THR 270           HG1      THR 270   2.715   6.398   5.057
  516   HG21  THR 270          HG21      THR 270  -0.600   6.203   4.676
  517   HG22  THR 270          HG22      THR 270  -0.401   5.267   3.191
  518   HG23  THR 270          HG23      THR 270  -0.699   7.008   3.107
  519    H    LEU 271           HN       LEU 271   0.505   3.825   1.652
  520    HA   LEU 271           HA       LEU 271   0.338   5.308  -0.876
  521    HB2  LEU 271           HB2      LEU 271   1.074   2.887  -0.868
  522    HB3  LEU 271           HB3      LEU 271  -0.543   2.471  -0.344
  523    HG   LEU 271           HG       LEU 271   0.048   2.219  -2.830
  524   HD11  LEU 271          HD11      LEU 271  -2.378   3.872  -2.711
  525   HD12  LEU 271          HD12      LEU 271  -2.146   2.227  -3.300
  526   HD13  LEU 271          HD13      LEU 271  -2.312   2.529  -1.570
  527   HD21  LEU 271          HD21      LEU 271   1.131   4.373  -3.120
  528   HD22  LEU 271          HD22      LEU 271  -0.260   4.216  -4.194
  529   HD23  LEU 271          HD23      LEU 271  -0.381   5.198  -2.734
  530    H    THR 272           HN       THR 272  -1.334   6.748  -0.632
  531    HA   THR 272           HA       THR 272  -3.701   6.059   0.861
  532    HB   THR 272           HB       THR 272  -3.380   8.457  -0.942
  533    HG1  THR 272           HG1      THR 272  -1.997   9.269   0.447
  534   HG21  THR 272          HG21      THR 272  -5.534   7.638   0.436
  535   HG22  THR 272          HG22      THR 272  -5.149   9.340   0.178
  536   HG23  THR 272          HG23      THR 272  -4.712   8.555   1.698
  537    H    ILE 273           HN       ILE 273  -5.003   4.579  -0.047
  538    HA   ILE 273           HA       ILE 273  -5.494   4.721  -2.918
  539    HB   ILE 273           HB       ILE 273  -5.080   2.518  -1.344
  540   HG12  ILE 273          HG12      ILE 273  -4.873   2.679  -3.791
  541   HG13  ILE 273          HG13      ILE 273  -5.721   1.218  -3.298
  542   HG21  ILE 273          HG21      ILE 273  -8.022   2.947  -1.509
  543   HG22  ILE 273          HG22      ILE 273  -7.385   1.310  -1.659
  544   HG23  ILE 273          HG23      ILE 273  -7.055   2.254  -0.204
  545   HD11  ILE 273          HD11      ILE 273  -6.616   2.535  -5.300
  546   HD12  ILE 273          HD12      ILE 273  -7.768   2.002  -4.076
  547   HD13  ILE 273          HD13      ILE 273  -7.221   3.679  -4.103
  548    H    SER 274           HN       SER 274  -7.092   5.846  -3.606
  549    HA   SER 274           HA       SER 274  -9.274   6.562  -1.813
  550    HB2  SER 274           HB2      SER 274  -8.371   7.766  -4.443
  551    HB3  SER 274           HB3      SER 274  -9.706   8.371  -3.460
  552    HG   SER 274           HG       SER 274  -7.994   9.562  -2.832
  553    H    GLN 275           HN       GLN 275 -11.428   6.352  -2.402
  554    HA   GLN 275           HA       GLN 275 -13.242   5.293  -3.216
  555    HB2  GLN 275           HB2      GLN 275 -11.671   5.281  -5.796
  556    HB3  GLN 275           HB3      GLN 275 -13.379   4.882  -5.648
  557    HG2  GLN 275           HG2      GLN 275 -12.128   7.531  -4.969
  558    HG3  GLN 275           HG3      GLN 275 -13.047   7.170  -6.428
  559   HE21  GLN 275          HE21      GLN 275 -15.101   7.710  -6.389
  560   HE22  GLN 275          HE22      GLN 275 -16.073   7.945  -4.978
  561    H    CYS 276           HN       CYS 276 -12.591   3.654  -1.738
  562    HA   CYS 276           HA       CYS 276 -12.354   1.066  -2.897
  563    HB2  CYS 276           HB2      CYS 276  -9.996   1.546  -2.925
  564    HB3  CYS 276           HB3      CYS 276 -10.065   2.279  -1.328
  565    HG   CYS 276           HG       CYS 276 -10.682  -1.044  -1.826
  566    H    SER 277           HN       SER 277 -13.764   0.027  -1.754
  567    HA   SER 277           HA       SER 277 -13.899   0.430   1.124
  568    HB2  SER 277           HB2      SER 277 -16.364   0.875   0.938
  569    HB3  SER 277           HB3      SER 277 -15.371   2.151   0.232
  570    HG   SER 277           HG       SER 277 -15.886   1.451  -1.791
  571    H    LEU 278           HN       LEU 278 -16.759  -0.787   0.652
  572    HA   LEU 278           HA       LEU 278 -15.942  -3.494   1.050
  573    HB2  LEU 278           HB2      LEU 278 -18.544  -2.044   0.990
  574    HB3  LEU 278           HB3      LEU 278 -18.571  -3.782   0.773
  575    HG   LEU 278           HG       LEU 278 -18.975  -3.100   3.109
  576   HD11  LEU 278          HD11      LEU 278 -17.763  -4.814   4.046
  577   HD12  LEU 278          HD12      LEU 278 -17.715  -5.241   2.336
  578   HD13  LEU 278          HD13      LEU 278 -16.322  -4.464   3.091
  579   HD21  LEU 278          HD21      LEU 278 -17.014  -1.238   2.687
  580   HD22  LEU 278          HD22      LEU 278 -17.677  -1.695   4.257
  581   HD23  LEU 278          HD23      LEU 278 -16.191  -2.446   3.673
  582    H    ALA 279           HN       ALA 279 -14.888  -2.906  -1.293
  583    HA   ALA 279           HA       ALA 279 -16.218  -4.673  -3.145
  584    HB1  ALA 279           HB1      ALA 279 -17.339  -2.884  -4.037
  585    HB2  ALA 279           HB2      ALA 279 -16.082  -1.731  -3.589
  586    HB3  ALA 279           HB3      ALA 279 -15.844  -2.804  -4.968
  587    H    ASP 280           HN       ASP 280 -13.606  -2.242  -2.780
  588    HA   ASP 280           HA       ASP 280 -11.845  -3.840  -4.430
  589    HB2  ASP 280           HB2      ASP 280 -11.532  -1.240  -2.972
  590    HB3  ASP 280           HB3      ASP 280 -10.121  -2.083  -3.599
  591    H    ASP 281           HN       ASP 281 -12.941  -4.656  -1.687
  592    HA   ASP 281           HA       ASP 281 -10.794  -5.194   0.062
  593    HB2  ASP 281           HB2      ASP 281 -12.993  -5.526   0.893
  594    HB3  ASP 281           HB3      ASP 281 -13.451  -6.512  -0.490
  595    H    ALA 282           HN       ALA 282  -9.065  -6.418  -0.312
  596    HA   ALA 282           HA       ALA 282  -9.060  -8.831  -1.856
  597    HB1  ALA 282           HB1      ALA 282  -7.541  -6.682  -3.233
  598    HB2  ALA 282           HB2      ALA 282  -8.337  -8.107  -3.896
  599    HB3  ALA 282           HB3      ALA 282  -9.290  -6.700  -3.438
  600    H    ALA 283           HN       ALA 283  -6.289  -7.496  -2.791
  601    HA   ALA 283           HA       ALA 283  -4.865  -7.491  -0.277
  602    HB1  ALA 283           HB1      ALA 283  -4.971  -9.919  -1.177
  603    HB2  ALA 283           HB2      ALA 283  -3.810  -9.352  -2.381
  604    HB3  ALA 283           HB3      ALA 283  -3.414  -9.272  -0.662
  605    H    TYR 284           HN       TYR 284  -3.302  -5.965  -0.378
  606    HA   TYR 284           HA       TYR 284  -2.413  -5.153  -3.063
  607    HB2  TYR 284           HB2      TYR 284  -3.103  -3.341  -0.730
  608    HB3  TYR 284           HB3      TYR 284  -2.080  -2.836  -2.068
  609    HD1  TYR 284           HD2      TYR 284  -5.032  -5.032  -2.527
  610    HD2  TYR 284           HD1      TYR 284  -3.500  -1.063  -2.853
  611    HE1  TYR 284           HE2      TYR 284  -7.010  -4.369  -3.818
  612    HE2  TYR 284           HE1      TYR 284  -5.479  -0.405  -4.145
  613    HH   TYR 284           HH       TYR 284  -7.366  -2.210  -5.700
  614    H    GLN 285           HN       GLN 285  -0.417  -5.738  -3.311
  615    HA   GLN 285           HA       GLN 285   1.411  -6.109  -1.108
  616    HB2  GLN 285           HB2      GLN 285   1.861  -6.372  -4.085
  617    HB3  GLN 285           HB3      GLN 285   2.985  -6.872  -2.834
  618    HG2  GLN 285           HG2      GLN 285   2.025  -8.861  -3.395
  619    HG3  GLN 285           HG3      GLN 285   1.010  -8.362  -2.046
  620   HE21  GLN 285          HE21      GLN 285   0.560  -6.597  -4.964
  621   HE22  GLN 285          HE22      GLN 285  -0.896  -7.413  -5.462
  622    H    CYS 286           HN       CYS 286   3.635  -5.188  -1.340
  623    HA   CYS 286           HA       CYS 286   3.532  -2.410  -2.327
  624    HB2  CYS 286           HB2      CYS 286   5.058  -1.850  -0.514
  625    HB3  CYS 286           HB3      CYS 286   3.519  -2.464   0.032
  626    HG   CYS 286           HG       CYS 286   6.565  -3.913   0.280
  627    H    VAL 287           HN       VAL 287   5.199  -1.689  -3.540
  628    HA   VAL 287           HA       VAL 287   7.379  -3.590  -3.975
  629    HB   VAL 287           HB       VAL 287   6.596  -4.304  -5.913
  630   HG11  VAL 287          HG11      VAL 287   4.052  -2.962  -6.091
  631   HG12  VAL 287          HG12      VAL 287   4.415  -4.647  -5.683
  632   HG13  VAL 287          HG13      VAL 287   4.402  -3.407  -4.397
  633   HG21  VAL 287          HG21      VAL 287   6.484  -3.041  -7.781
  634   HG22  VAL 287          HG22      VAL 287   5.463  -1.815  -7.028
  635   HG23  VAL 287          HG23      VAL 287   7.202  -1.819  -6.733
  636    H    VAL 288           HN       VAL 288   9.269  -2.823  -4.512
  637    HA   VAL 288           HA       VAL 288   9.546  -0.081  -5.490
  638    HB   VAL 288           HB       VAL 288  10.821  -1.182  -2.985
  639   HG11  VAL 288          HG11      VAL 288  12.736  -0.188  -3.484
  640   HG12  VAL 288          HG12      VAL 288  12.063   0.486  -4.969
  641   HG13  VAL 288          HG13      VAL 288  11.881   1.358  -3.446
  642   HG21  VAL 288          HG21      VAL 288   8.656   0.462  -3.366
  643   HG22  VAL 288          HG22      VAL 288   9.608   0.341  -1.886
  644   HG23  VAL 288          HG23      VAL 288   9.967   1.604  -3.064
  645    H    GLY 289           HN       GLY 289  10.697  -0.215  -7.284
  646    HA2  GLY 289           HA1      GLY 289  12.430  -0.774  -8.719
  647    HA3  GLY 289           HA2      GLY 289  13.125  -1.775  -7.452
  648    H    GLY 290           HN       GLY 290  10.908  -3.410  -6.952
  649    HA2  GLY 290           HA1      GLY 290   9.695  -4.647  -9.117
  650    HA3  GLY 290           HA2      GLY 290  11.284  -5.388  -8.953
  651    H    GLU 291           HN       GLU 291  11.340  -5.015  -6.079
  652    HA   GLU 291           HA       GLU 291  10.298  -7.459  -5.197
  653    HB2  GLU 291           HB2      GLU 291  11.188  -4.967  -3.718
  654    HB3  GLU 291           HB3      GLU 291  10.782  -6.469  -2.906
  655    HG2  GLU 291           HG2      GLU 291  12.588  -7.608  -4.025
  656    HG3  GLU 291           HG3      GLU 291  12.945  -6.163  -4.971
  657    H    LYS 292           HN       LYS 292   8.240  -8.018  -4.619
  658    HA   LYS 292           HA       LYS 292   6.469  -5.873  -3.638
  659    HB2  LYS 292           HB2      LYS 292   4.557  -7.212  -4.536
  660    HB3  LYS 292           HB3      LYS 292   5.586  -6.457  -5.743
  661    HG2  LYS 292           HG2      LYS 292   6.709  -8.605  -6.105
  662    HG3  LYS 292           HG3      LYS 292   5.618  -9.351  -4.932
  663    HD2  LYS 292           HD2      LYS 292   3.731  -8.952  -6.290
  664    HD3  LYS 292           HD3      LYS 292   4.633  -7.854  -7.346
  665    HE2  LYS 292           HE2      LYS 292   6.056  -9.794  -8.011
  666    HE3  LYS 292           HE3      LYS 292   5.008 -10.841  -7.057
  667    HZ1  LYS 292           HZ1      LYS 292   3.758  -9.139  -9.083
  668    HZ2  LYS 292           HZ2      LYS 292   3.336 -10.698  -8.568
  669    HZ3  LYS 292           HZ3      LYS 292   4.648 -10.476  -9.618
  670    H    CYS 293           HN       CYS 293   5.411  -6.205  -1.804
  671    HA   CYS 293           HA       CYS 293   5.615  -8.841  -0.508
  672    HB2  CYS 293           HB2      CYS 293   6.177  -6.123   0.598
  673    HB3  CYS 293           HB3      CYS 293   5.621  -7.404   1.672
  674    HG   CYS 293           HG       CYS 293   7.834  -9.019   0.310
  675    H    SER 294           HN       SER 294   3.726  -9.662   0.052
  676    HA   SER 294           HA       SER 294   1.447  -8.173  -0.733
  677    HB2  SER 294           HB2      SER 294   0.234 -10.320  -0.187
  678    HB3  SER 294           HB3      SER 294   1.553 -10.474  -1.345
  679    HG   SER 294           HG       SER 294   1.569 -12.107   0.305
  680    H    THR 295           HN       THR 295  -0.303  -7.534   0.340
  681    HA   THR 295           HA       THR 295  -0.549  -8.030   3.177
  682    HB   THR 295           HB       THR 295   0.623  -5.646   2.382
  683    HG1  THR 295           HG1      THR 295   0.126  -5.057   4.596
  684   HG21  THR 295          HG21      THR 295  -1.062  -3.913   3.021
  685   HG22  THR 295          HG22      THR 295  -2.310  -5.155   2.904
  686   HG23  THR 295          HG23      THR 295  -1.385  -4.695   1.470
  687    H    GLU 296           HN       GLU 296  -2.635  -8.511   3.577
  688    HA   GLU 296           HA       GLU 296  -4.416  -8.445   1.339
  689    HB2  GLU 296           HB2      GLU 296  -5.096  -9.299   4.152
  690    HB3  GLU 296           HB3      GLU 296  -5.883  -9.783   2.655
  691    HG2  GLU 296           HG2      GLU 296  -3.735 -10.839   1.968
  692    HG3  GLU 296           HG3      GLU 296  -3.130 -10.523   3.587
  693    H    LEU 297           HN       LEU 297  -6.247  -7.311   1.063
  694    HA   LEU 297           HA       LEU 297  -6.447  -4.915   2.736
  695    HB2  LEU 297           HB2      LEU 297  -5.839  -4.628   0.349
  696    HB3  LEU 297           HB3      LEU 297  -7.365  -5.365  -0.102
  697    HG   LEU 297           HG       LEU 297  -8.621  -3.526   0.739
  698   HD11  LEU 297          HD11      LEU 297  -7.756  -1.813   2.098
  699   HD12  LEU 297          HD12      LEU 297  -7.029  -3.287   2.752
  700   HD13  LEU 297          HD13      LEU 297  -6.086  -2.221   1.705
  701   HD21  LEU 297          HD21      LEU 297  -6.439  -3.149  -1.140
  702   HD22  LEU 297          HD22      LEU 297  -8.109  -2.578  -1.215
  703   HD23  LEU 297          HD23      LEU 297  -6.895  -1.636  -0.348
  704    H    PHE 298           HN       PHE 298  -7.961  -5.147   4.196
  705    HA   PHE 298           HA       PHE 298 -10.570  -6.261   3.409
  706    HB2  PHE 298           HB2      PHE 298  -9.281  -6.131   6.144
  707    HB3  PHE 298           HB3      PHE 298 -10.957  -6.589   5.868
  708    HD1  PHE 298           HD1      PHE 298  -7.461  -7.550   5.129
  709    HD2  PHE 298           HD2      PHE 298 -11.527  -8.792   5.306
  710    HE1  PHE 298           HE1      PHE 298  -6.759  -9.882   4.780
  711    HE2  PHE 298           HE2      PHE 298 -10.830 -11.128   4.966
  712    HZ   PHE 298           HZ       PHE 298  -8.460 -11.686   4.756
  713    H    VAL 299           HN       VAL 299 -12.439  -5.065   4.073
  714    HA   VAL 299           HA       VAL 299 -11.761  -2.277   4.732
  715    HB   VAL 299           HB       VAL 299 -12.310  -2.362   2.405
  716   HG11  VAL 299          HG11      VAL 299 -13.722  -4.543   2.849
  717   HG12  VAL 299          HG12      VAL 299 -15.048  -3.379   2.842
  718   HG13  VAL 299          HG13      VAL 299 -13.991  -3.517   1.436
  719   HG21  VAL 299          HG21      VAL 299 -14.605  -1.091   2.514
  720   HG22  VAL 299          HG22      VAL 299 -14.304  -1.151   4.251
  721   HG23  VAL 299          HG23      VAL 299 -13.138  -0.374   3.181
  722    H    LYS 300           HN       LYS 300 -12.943  -1.203   6.167
  723    HA   LYS 300           HA       LYS 300 -15.157  -2.631   7.474
  724    HB2  LYS 300           HB2      LYS 300 -13.219  -0.533   8.380
  725    HB3  LYS 300           HB3      LYS 300 -14.778  -0.668   9.173
  726    HG2  LYS 300           HG2      LYS 300 -12.704  -2.844   8.938
  727    HG3  LYS 300           HG3      LYS 300 -13.056  -1.891  10.380
  728    HD2  LYS 300           HD2      LYS 300 -15.000  -3.730   8.982
  729    HD3  LYS 300           HD3      LYS 300 -14.103  -4.122  10.450
  730    HE2  LYS 300           HE2      LYS 300 -15.208  -2.291  11.625
  731    HE3  LYS 300           HE3      LYS 300 -16.081  -1.862  10.154
  732    HZ1  LYS 300           HZ1      LYS 300 -17.634  -3.148  11.181
  733    HZ2  LYS 300           HZ2      LYS 300 -16.492  -4.120  11.974
  734    HZ3  LYS 300           HZ3      LYS 300 -16.818  -4.367  10.329
  735    H    GLU 301           HN       GLU 301 -17.168  -1.811   7.373
  736    HA   GLU 301           HA       GLU 301 -17.790   0.238   5.487
  737    HB2  GLU 301           HB2      GLU 301 -19.410  -1.237   7.578
  738    HB3  GLU 301           HB3      GLU 301 -20.117   0.025   6.580
  739    HG2  GLU 301           HG2      GLU 301 -19.710  -1.229   4.591
  740    HG3  GLU 301           HG3      GLU 301 -18.779  -2.431   5.480
  Start of MODEL    5
    1    H    ASP 208           H        ASP 208   5.990 -13.334  -5.578
    2    HA   ASP 208           HA       ASP 208   7.322 -15.208  -4.338
    3    HB2  ASP 208           HB2      ASP 208   9.398 -13.220  -5.286
    4    HB3  ASP 208           HB3      ASP 208   9.655 -14.329  -3.942
    5    H    GLU 209           HN       GLU 209   5.343 -13.430  -3.855
    6    HA   GLU 209           HA       GLU 209   6.165 -11.203  -2.310
    7    HB2  GLU 209           HB2      GLU 209   3.489 -12.601  -2.480
    8    HB3  GLU 209           HB3      GLU 209   3.764 -11.074  -1.660
    9    HG2  GLU 209           HG2      GLU 209   2.958 -10.333  -3.655
   10    HG3  GLU 209           HG3      GLU 209   4.687 -10.331  -3.992
   11    H    LYS 210           HN       LYS 210   7.015 -11.250  -0.377
   12    HA   LYS 210           HA       LYS 210   5.815 -12.828   1.717
   13    HB2  LYS 210           HB2      LYS 210   8.806 -12.955   1.163
   14    HB3  LYS 210           HB3      LYS 210   7.999 -13.639   2.566
   15    HG2  LYS 210           HG2      LYS 210   6.781 -15.183   1.098
   16    HG3  LYS 210           HG3      LYS 210   7.633 -14.510  -0.293
   17    HD2  LYS 210           HD2      LYS 210   9.765 -15.224   0.675
   18    HD3  LYS 210           HD3      LYS 210   8.907 -15.903   2.060
   19    HE2  LYS 210           HE2      LYS 210   8.562 -16.764  -0.813
   20    HE3  LYS 210           HE3      LYS 210   9.508 -17.620   0.403
   21    HZ1  LYS 210           HZ1      LYS 210   7.686 -18.518   1.292
   22    HZ2  LYS 210           HZ2      LYS 210   6.911 -18.086  -0.154
   23    HZ3  LYS 210           HZ3      LYS 210   6.790 -17.080   1.208
   24    H    LYS 211           HN       LYS 211   8.440 -11.944   3.191
   25    HA   LYS 211           HA       LYS 211   7.801  -9.081   3.088
   26    HB2  LYS 211           HB2      LYS 211   7.737  -9.840   5.388
   27    HB3  LYS 211           HB3      LYS 211   9.335 -10.565   5.225
   28    HG2  LYS 211           HG2      LYS 211   9.550  -8.467   6.366
   29    HG3  LYS 211           HG3      LYS 211  10.259  -8.339   4.755
   30    HD2  LYS 211           HD2      LYS 211   8.241  -7.230   3.941
   31    HD3  LYS 211           HD3      LYS 211   7.520  -7.354   5.545
   32    HE2  LYS 211           HE2      LYS 211   8.490  -5.107   5.028
   33    HE3  LYS 211           HE3      LYS 211   9.153  -5.866   6.478
   34    HZ1  LYS 211           HZ1      LYS 211  10.724  -4.769   4.764
   35    HZ2  LYS 211           HZ2      LYS 211  10.522  -6.199   3.887
   36    HZ3  LYS 211           HZ3      LYS 211  11.166  -6.254   5.452
   37    H    SER 212           HN       SER 212   8.932  -8.187   1.606
   38    HA   SER 212           HA       SER 212  11.827  -8.549   1.540
   39    HB2  SER 212           HB2      SER 212  10.124  -8.536  -0.973
   40    HB3  SER 212           HB3      SER 212  11.865  -8.800  -0.865
   41    HG   SER 212           HG       SER 212  11.417 -10.740   0.279
   42    H    THR 213           HN       THR 213  11.209  -6.918  -1.132
   43    HA   THR 213           HA       THR 213  11.049  -4.785  -1.837
   44    HB   THR 213           HB       THR 213   9.246  -3.441  -1.012
   45    HG1  THR 213           HG1      THR 213   9.685  -4.878   1.365
   46   HG21  THR 213          HG21      THR 213   8.609  -5.490  -2.168
   47   HG22  THR 213          HG22      THR 213   7.417  -5.034  -0.951
   48   HG23  THR 213          HG23      THR 213   8.554  -6.343  -0.626
   49    H    ALA 214           HN       ALA 214  11.257  -2.436  -1.240
   50    HA   ALA 214           HA       ALA 214  13.428  -2.129   0.681
   51    HB1  ALA 214           HB1      ALA 214  14.138  -0.801  -0.954
   52    HB2  ALA 214           HB2      ALA 214  12.539  -0.715  -1.699
   53    HB3  ALA 214           HB3      ALA 214  12.946   0.357  -0.348
   54    H    PHE 215           HN       PHE 215  10.551  -2.620   1.337
   55    HA   PHE 215           HA       PHE 215  10.003  -0.227   2.943
   56    HB2  PHE 215           HB2      PHE 215   8.305  -2.721   2.577
   57    HB3  PHE 215           HB3      PHE 215   7.838  -1.254   3.430
   58    HD1  PHE 215           HD2      PHE 215   9.118  -2.168   0.028
   59    HD2  PHE 215           HD1      PHE 215   6.372   0.106   2.335
   60    HE1  PHE 215           HE2      PHE 215   8.131  -1.278  -2.035
   61    HE2  PHE 215           HE1      PHE 215   5.377   1.001   0.274
   62    HZ   PHE 215           HZ       PHE 215   6.258   0.312  -1.917
   63    H    GLN 216           HN       GLN 216  11.306  -0.304   4.585
   64    HA   GLN 216           HA       GLN 216  12.638  -2.301   5.834
   65    HB2  GLN 216           HB2      GLN 216  12.137   0.352   6.282
   66    HB3  GLN 216           HB3      GLN 216  11.367  -0.393   7.677
   67    HG2  GLN 216           HG2      GLN 216  13.456  -1.513   8.252
   68    HG3  GLN 216           HG3      GLN 216  14.238  -0.771   6.854
   69   HE21  GLN 216          HE21      GLN 216  15.310   1.016   7.232
   70   HE22  GLN 216          HE22      GLN 216  15.054   2.101   8.560
   71    H    LYS 217           HN       LYS 217   9.459  -1.068   6.676
   72    HA   LYS 217           HA       LYS 217   8.689  -3.759   7.475
   73    HB2  LYS 217           HB2      LYS 217   9.191  -2.612   9.557
   74    HB3  LYS 217           HB3      LYS 217   8.187  -1.251   9.082
   75    HG2  LYS 217           HG2      LYS 217   6.247  -2.824   9.054
   76    HG3  LYS 217           HG3      LYS 217   7.310  -4.028   9.789
   77    HD2  LYS 217           HD2      LYS 217   7.716  -2.540  11.677
   78    HD3  LYS 217           HD3      LYS 217   6.717  -1.294  10.928
   79    HE2  LYS 217           HE2      LYS 217   5.408  -2.381  12.605
   80    HE3  LYS 217           HE3      LYS 217   4.796  -2.881  11.028
   81    HZ1  LYS 217           HZ1      LYS 217   6.843  -4.557  12.266
   82    HZ2  LYS 217           HZ2      LYS 217   5.509  -4.996  11.314
   83    HZ3  LYS 217           HZ3      LYS 217   5.292  -4.600  12.949
   84    H    LYS 218           HN       LYS 218   6.968  -4.295   6.345
   85    HA   LYS 218           HA       LYS 218   5.116  -2.291   5.305
   86    HB2  LYS 218           HB2      LYS 218   5.616  -4.203   3.823
   87    HB3  LYS 218           HB3      LYS 218   5.094  -5.321   5.075
   88    HG2  LYS 218           HG2      LYS 218   2.828  -4.079   4.911
   89    HG3  LYS 218           HG3      LYS 218   3.449  -3.494   3.368
   90    HD2  LYS 218           HD2      LYS 218   2.236  -5.419   2.826
   91    HD3  LYS 218           HD3      LYS 218   3.919  -5.942   2.823
   92    HE2  LYS 218           HE2      LYS 218   2.212  -6.227   5.274
   93    HE3  LYS 218           HE3      LYS 218   2.154  -7.426   3.985
   94    HZ1  LYS 218           HZ1      LYS 218   4.437  -6.721   5.729
   95    HZ2  LYS 218           HZ2      LYS 218   4.655  -7.556   4.270
   96    HZ3  LYS 218           HZ3      LYS 218   3.708  -8.232   5.499
   97    H    LEU 219           HN       LEU 219   3.003  -2.084   6.157
   98    HA   LEU 219           HA       LEU 219   2.715  -2.671   8.905
   99    HB2  LEU 219           HB2      LEU 219   1.315  -1.137   6.977
  100    HB3  LEU 219           HB3      LEU 219   0.158  -2.207   7.745
  101    HG   LEU 219           HG       LEU 219   0.283   0.000   8.841
  102   HD11  LEU 219          HD11      LEU 219  -0.298  -1.011  10.725
  103   HD12  LEU 219          HD12      LEU 219   0.318  -2.521  10.052
  104   HD13  LEU 219          HD13      LEU 219   1.368  -1.500  11.035
  105   HD21  LEU 219          HD21      LEU 219   3.155  -0.788   9.184
  106   HD22  LEU 219          HD22      LEU 219   2.480   0.727   8.584
  107   HD23  LEU 219          HD23      LEU 219   2.375   0.334  10.300
  108    H    GLU 220           HN       GLU 220   0.728  -3.887   9.745
  109    HA   GLU 220           HA       GLU 220   1.009  -6.557   9.455
  110    HB2  GLU 220           HB2      GLU 220  -1.217  -6.810  10.452
  111    HB3  GLU 220           HB3      GLU 220  -0.335  -5.494  11.215
  112    HG2  GLU 220           HG2      GLU 220  -1.588  -3.863   9.945
  113    HG3  GLU 220           HG3      GLU 220  -2.424  -5.145   9.070
  114    HA   PRO 221           HA       PRO 221  -0.497  -7.743   5.473
  115    HB2  PRO 221           HB2      PRO 221  -1.168 -10.334   5.982
  116    HB3  PRO 221           HB3      PRO 221   0.497  -9.770   5.796
  117    HG2  PRO 221           HG2      PRO 221  -1.057 -10.268   8.310
  118    HG3  PRO 221           HG3      PRO 221   0.614 -10.720   7.921
  119    HD2  PRO 221           HD2      PRO 221   0.061  -8.585   9.444
  120    HD3  PRO 221           HD3      PRO 221   1.412  -8.573   8.292
  121    H    ALA 222           HN       ALA 222  -2.473  -6.522   7.335
  122    HA   ALA 222           HA       ALA 222  -4.771  -7.301   5.796
  123    HB1  ALA 222           HB1      ALA 222  -5.684  -8.629   7.336
  124    HB2  ALA 222           HB2      ALA 222  -4.542  -8.119   8.581
  125    HB3  ALA 222           HB3      ALA 222  -5.982  -7.155   8.256
  126    H    TYR 223           HN       TYR 223  -4.457  -5.226   4.983
  127    HA   TYR 223           HA       TYR 223  -4.658  -2.923   6.735
  128    HB2  TYR 223           HB2      TYR 223  -4.588  -3.248   3.731
  129    HB3  TYR 223           HB3      TYR 223  -4.870  -1.695   4.497
  130    HD1  TYR 223           HD2      TYR 223  -2.490  -4.172   5.857
  131    HD2  TYR 223           HD1      TYR 223  -2.960  -0.638   3.546
  132    HE1  TYR 223           HE2      TYR 223  -0.058  -3.798   5.933
  133    HE2  TYR 223           HE1      TYR 223  -0.531  -0.259   3.617
  134    HH   TYR 223           HH       TYR 223   1.389  -0.909   5.159
  135    H    GLN 224           HN       GLN 224  -6.541  -1.909   7.254
  136    HA   GLN 224           HA       GLN 224  -8.988  -2.994   6.032
  137    HB2  GLN 224           HB2      GLN 224  -8.492  -1.768   8.744
  138    HB3  GLN 224           HB3      GLN 224 -10.106  -2.061   8.111
  139    HG2  GLN 224           HG2      GLN 224  -9.587  -4.452   7.939
  140    HG3  GLN 224           HG3      GLN 224  -7.991  -4.140   8.620
  141   HE21  GLN 224          HE21      GLN 224  -7.863  -4.642  10.677
  142   HE22  GLN 224          HE22      GLN 224  -9.131  -4.477  11.848
  143    H    VAL 225           HN       VAL 225  -9.688  -1.706   4.446
  144    HA   VAL 225           HA       VAL 225  -9.254   1.093   4.287
  145    HB   VAL 225           HB       VAL 225 -11.617  -0.320   3.061
  146   HG11  VAL 225          HG11      VAL 225  -9.997   1.894   1.852
  147   HG12  VAL 225          HG12      VAL 225 -11.645   1.392   1.475
  148   HG13  VAL 225          HG13      VAL 225 -11.301   2.221   2.996
  149   HG21  VAL 225          HG21      VAL 225 -10.413  -1.235   1.358
  150   HG22  VAL 225          HG22      VAL 225  -9.073  -0.104   1.546
  151   HG23  VAL 225          HG23      VAL 225  -9.277  -1.431   2.693
  152    H    SER 226           HN       SER 226 -10.304   2.697   5.299
  153    HA   SER 226           HA       SER 226 -12.806   2.116   6.687
  154    HB2  SER 226           HB2      SER 226 -11.124   3.804   7.584
  155    HB3  SER 226           HB3      SER 226 -11.532   4.808   6.198
  156    HG   SER 226           HG       SER 226 -13.544   3.822   7.909
  157    H    LYS 227           HN       LYS 227 -14.276   1.628   5.253
  158    HA   LYS 227           HA       LYS 227 -14.199   1.793   2.649
  159    HB2  LYS 227           HB2      LYS 227 -16.550   1.338   2.501
  160    HB3  LYS 227           HB3      LYS 227 -15.929   0.581   3.958
  161    HG2  LYS 227           HG2      LYS 227 -17.391   1.659   5.218
  162    HG3  LYS 227           HG3      LYS 227 -16.828   3.211   4.604
  163    HD2  LYS 227           HD2      LYS 227 -19.099   3.186   4.071
  164    HD3  LYS 227           HD3      LYS 227 -18.306   2.724   2.565
  165    HE2  LYS 227           HE2      LYS 227 -18.777   0.388   3.001
  166    HE3  LYS 227           HE3      LYS 227 -19.487   0.798   4.561
  167    HZ1  LYS 227           HZ1      LYS 227 -21.276   0.513   3.086
  168    HZ2  LYS 227           HZ2      LYS 227 -20.537   1.425   1.862
  169    HZ3  LYS 227           HZ3      LYS 227 -21.112   2.191   3.260
  170    H    GLY 228           HN       GLY 228 -14.077   3.239   1.147
  171    HA2  GLY 228           HA1      GLY 228 -14.434   5.119  -0.110
  172    HA3  GLY 228           HA2      GLY 228 -15.881   5.399   0.846
  173    H    HIS 229           HN       HIS 229 -13.370   5.164   2.976
  174    HA   HIS 229           HA       HIS 229 -13.164   8.081   3.174
  175    HB2  HIS 229           HB2      HIS 229 -12.378   5.859   5.067
  176    HB3  HIS 229           HB3      HIS 229 -12.037   7.560   5.368
  177    HD1  HIS 229           HD1      HIS 229 -13.571   6.689   7.545
  178    HD2  HIS 229           HD2      HIS 229 -15.502   7.454   3.943
  179    HE1  HIS 229           HE1      HIS 229 -15.997   7.008   8.129
  180    HE2  HIS 229           HE2      HIS 229 -17.118   7.633   5.963
  181    H    LYS 230           HN       LYS 230 -11.705   5.711   1.596
  182    HA   LYS 230           HA       LYS 230  -9.777   5.578   0.383
  183    HB2  LYS 230           HB2      LYS 230  -8.976   8.148   1.769
  184    HB3  LYS 230           HB3      LYS 230  -8.143   7.415   0.408
  185    HG2  LYS 230           HG2      LYS 230  -9.891   7.929  -1.074
  186    HG3  LYS 230           HG3      LYS 230 -11.011   8.277   0.244
  187    HD2  LYS 230           HD2      LYS 230 -10.194  10.323  -0.867
  188    HD3  LYS 230           HD3      LYS 230  -9.755  10.258   0.842
  189    HE2  LYS 230           HE2      LYS 230  -7.512   9.519   0.253
  190    HE3  LYS 230           HE3      LYS 230  -7.946   9.516  -1.457
  191    HZ1  LYS 230           HZ1      LYS 230  -8.417  12.015  -0.077
  192    HZ2  LYS 230           HZ2      LYS 230  -7.728  11.728  -1.600
  193    HZ3  LYS 230           HZ3      LYS 230  -6.786  11.570  -0.197
  194    H    ILE 231           HN       ILE 231  -8.720   3.785   1.159
  195    HA   ILE 231           HA       ILE 231  -7.584   3.946   3.827
  196    HB   ILE 231           HB       ILE 231  -8.581   1.811   3.183
  197   HG12  ILE 231          HG12      ILE 231  -5.565   1.724   3.565
  198   HG13  ILE 231          HG13      ILE 231  -6.773   1.822   4.844
  199   HG21  ILE 231          HG21      ILE 231  -8.286   1.457   0.938
  200   HG22  ILE 231          HG22      ILE 231  -6.615   2.020   0.949
  201   HG23  ILE 231          HG23      ILE 231  -7.012   0.422   1.584
  202   HD11  ILE 231          HD11      ILE 231  -6.115  -0.484   3.055
  203   HD12  ILE 231          HD12      ILE 231  -6.040  -0.393   4.817
  204   HD13  ILE 231          HD13      ILE 231  -7.604  -0.417   3.998
  205    H    ARG 232           HN       ARG 232  -5.513   4.026   4.403
  206    HA   ARG 232           HA       ARG 232  -3.596   4.798   2.323
  207    HB2  ARG 232           HB2      ARG 232  -3.395   5.158   5.312
  208    HB3  ARG 232           HB3      ARG 232  -2.434   5.947   4.078
  209    HG2  ARG 232           HG2      ARG 232  -4.328   7.234   3.341
  210    HG3  ARG 232           HG3      ARG 232  -5.387   6.365   4.456
  211    HD2  ARG 232           HD2      ARG 232  -3.118   8.222   5.147
  212    HD3  ARG 232           HD3      ARG 232  -4.838   8.470   5.450
  213    HE   ARG 232           HE       ARG 232  -2.996   6.960   7.042
  214   HH11  ARG 232          HH12      ARG 232  -6.384   7.409   6.239
  215   HH12  ARG 232          HH11      ARG 232  -6.957   6.450   7.579
  216   HH21  ARG 232          HH22      ARG 232  -3.737   5.704   8.786
  217   HH22  ARG 232          HH21      ARG 232  -5.449   5.507   9.043
  218    H    LEU 233           HN       LEU 233  -1.672   3.598   2.009
  219    HA   LEU 233           HA       LEU 233  -1.505   1.165   3.648
  220    HB2  LEU 233           HB2      LEU 233  -0.600   1.905   0.894
  221    HB3  LEU 233           HB3      LEU 233   0.216   0.596   1.737
  222    HG   LEU 233           HG       LEU 233  -1.959  -0.591   1.938
  223   HD11  LEU 233          HD11      LEU 233  -3.818   0.211   0.427
  224   HD12  LEU 233          HD12      LEU 233  -3.570   1.137   1.907
  225   HD13  LEU 233          HD13      LEU 233  -2.980   1.761   0.367
  226   HD21  LEU 233          HD21      LEU 233  -0.429  -0.156  -0.423
  227   HD22  LEU 233          HD22      LEU 233  -1.296  -1.605   0.087
  228   HD23  LEU 233          HD23      LEU 233  -2.121  -0.376  -0.869
  229    H    THR 234           HN       THR 234  -0.490   1.931   5.428
  230    HA   THR 234           HA       THR 234   1.834   3.609   5.169
  231    HB   THR 234           HB       THR 234   0.620   2.466   7.692
  232    HG1  THR 234           HG1      THR 234   0.141   4.980   6.416
  233   HG21  THR 234          HG21      THR 234   2.323   3.483   8.717
  234   HG22  THR 234          HG22      THR 234   1.747   5.024   8.081
  235   HG23  THR 234          HG23      THR 234   2.935   4.085   7.176
  236    H    VAL 235           HN       VAL 235   3.892   3.084   5.516
  237    HA   VAL 235           HA       VAL 235   4.658   0.446   6.515
  238    HB   VAL 235           HB       VAL 235   6.188   0.098   4.565
  239   HG11  VAL 235          HG11      VAL 235   4.622  -0.948   3.278
  240   HG12  VAL 235          HG12      VAL 235   3.654  -0.660   4.724
  241   HG13  VAL 235          HG13      VAL 235   3.506   0.419   3.334
  242   HG21  VAL 235          HG21      VAL 235   6.569   1.750   3.140
  243   HG22  VAL 235          HG22      VAL 235   4.864   1.770   2.680
  244   HG23  VAL 235          HG23      VAL 235   5.426   2.762   4.025
  245    H    GLU 236           HN       GLU 236   6.938   0.385   7.093
  246    HA   GLU 236           HA       GLU 236   8.109   3.072   7.349
  247    HB2  GLU 236           HB2      GLU 236   8.043   1.311   9.328
  248    HB3  GLU 236           HB3      GLU 236   9.423   0.623   8.472
  249    HG2  GLU 236           HG2      GLU 236  10.656   2.648   8.678
  250    HG3  GLU 236           HG3      GLU 236   9.256   3.497   9.329
  251    H    LEU 237           HN       LEU 237   9.307   3.585   5.635
  252    HA   LEU 237           HA       LEU 237  10.064   1.567   3.761
  253    HB2  LEU 237           HB2      LEU 237  10.091   4.504   3.859
  254    HB3  LEU 237           HB3      LEU 237  11.383   3.793   2.913
  255    HG   LEU 237           HG       LEU 237   8.432   3.328   2.478
  256   HD11  LEU 237          HD11      LEU 237   9.756   5.575   1.875
  257   HD12  LEU 237          HD12      LEU 237  10.147   4.611   0.449
  258   HD13  LEU 237          HD13      LEU 237   8.460   4.913   0.876
  259   HD21  LEU 237          HD21      LEU 237   8.930   1.740   0.981
  260   HD22  LEU 237          HD22      LEU 237  10.338   2.614   0.377
  261   HD23  LEU 237          HD23      LEU 237  10.469   1.626   1.836
  262    H    ALA 238           HN       ALA 238  12.148   1.106   3.018
  263    HA   ALA 238           HA       ALA 238  14.289   1.397   4.999
  264    HB1  ALA 238           HB1      ALA 238  15.382   0.093   2.853
  265    HB2  ALA 238           HB2      ALA 238  14.656  -0.702   4.251
  266    HB3  ALA 238           HB3      ALA 238  13.701  -0.440   2.788
  267    H    ASP 239           HN       ASP 239  13.228   2.297   1.817
  268    HA   ASP 239           HA       ASP 239  15.524   3.768   0.999
  269    HB2  ASP 239           HB2      ASP 239  12.677   3.619   0.086
  270    HB3  ASP 239           HB3      ASP 239  13.707   4.928  -0.494
  271    H    HIS 240           HN       HIS 240  12.529   4.601   2.614
  272    HA   HIS 240           HA       HIS 240  11.980   6.319   3.994
  273    HB2  HIS 240           HB2      HIS 240  14.786   7.319   3.495
  274    HB3  HIS 240           HB3      HIS 240  13.642   8.059   4.608
  275    HD1  HIS 240           HD1      HIS 240  15.721   7.469   6.290
  276    HD2  HIS 240           HD2      HIS 240  13.385   4.296   4.915
  277    HE1  HIS 240           HE1      HIS 240  16.139   5.580   7.893
  278    HE2  HIS 240           HE2      HIS 240  14.467   3.817   7.227
  279    H    ASP 241           HN       ASP 241  13.765   7.368   1.085
  280    HA   ASP 241           HA       ASP 241  11.508   9.149   0.526
  281    HB2  ASP 241           HB2      ASP 241  13.397  10.450   1.560
  282    HB3  ASP 241           HB3      ASP 241  14.382  10.012   0.167
  283    H    ALA 242           HN       ALA 242  11.309   6.994  -0.701
  284    HA   ALA 242           HA       ALA 242  12.274   7.526  -3.420
  285    HB1  ALA 242           HB1      ALA 242  11.922   4.746  -3.234
  286    HB2  ALA 242           HB2      ALA 242  13.428   5.636  -3.476
  287    HB3  ALA 242           HB3      ALA 242  12.901   5.222  -1.844
  288    H    GLU 243           HN       GLU 243  10.915   6.651  -5.071
  289    HA   GLU 243           HA       GLU 243   8.152   7.001  -4.513
  290    HB2  GLU 243           HB2      GLU 243   9.505   5.857  -6.968
  291    HB3  GLU 243           HB3      GLU 243   7.825   6.349  -6.872
  292    HG2  GLU 243           HG2      GLU 243   9.124   8.015  -8.012
  293    HG3  GLU 243           HG3      GLU 243   8.522   8.662  -6.493
  294    H    VAL 244           HN       VAL 244   6.841   5.532  -3.659
  295    HA   VAL 244           HA       VAL 244   7.603   2.710  -3.830
  296    HB   VAL 244           HB       VAL 244   5.861   2.312  -2.096
  297   HG11  VAL 244          HG11      VAL 244   7.381   2.644  -0.485
  298   HG12  VAL 244          HG12      VAL 244   8.397   3.253  -1.790
  299   HG13  VAL 244          HG13      VAL 244   7.477   4.379  -0.792
  300   HG21  VAL 244          HG21      VAL 244   5.696   5.222  -1.474
  301   HG22  VAL 244          HG22      VAL 244   4.688   4.604  -2.780
  302   HG23  VAL 244          HG23      VAL 244   4.527   3.932  -1.150
  303    H    LYS 245           HN       LYS 245   6.569   1.383  -5.103
  304    HA   LYS 245           HA       LYS 245   4.001   2.246  -6.224
  305    HB2  LYS 245           HB2      LYS 245   6.159   0.489  -7.371
  306    HB3  LYS 245           HB3      LYS 245   4.495   0.366  -7.932
  307    HG2  LYS 245           HG2      LYS 245   4.575   2.799  -8.471
  308    HG3  LYS 245           HG3      LYS 245   6.293   2.775  -8.073
  309    HD2  LYS 245           HD2      LYS 245   5.012   1.024 -10.166
  310    HD3  LYS 245           HD3      LYS 245   5.801   2.563 -10.509
  311    HE2  LYS 245           HE2      LYS 245   7.901   1.705  -9.636
  312    HE3  LYS 245           HE3      LYS 245   7.123   0.179  -9.220
  313    HZ1  LYS 245           HZ1      LYS 245   8.333  -0.004 -11.296
  314    HZ2  LYS 245           HZ2      LYS 245   7.438   1.274 -11.964
  315    HZ3  LYS 245           HZ3      LYS 245   6.667  -0.185 -11.569
  316    H    TRP 246           HN       TRP 246   2.360   0.593  -6.266
  317    HA   TRP 246           HA       TRP 246   2.920  -1.452  -4.238
  318    HB2  TRP 246           HB2      TRP 246   0.436   0.283  -4.355
  319    HB3  TRP 246           HB3      TRP 246   0.731  -1.015  -3.200
  320    HD1  TRP 246           HD1      TRP 246   2.435   2.325  -4.237
  321    HE1  TRP 246           HE1      TRP 246   3.455   3.405  -2.143
  322    HE3  TRP 246           HE3      TRP 246   1.299  -1.277  -0.760
  323    HZ2  TRP 246           HZ2      TRP 246   3.730   2.866   0.556
  324    HZ3  TRP 246           HZ3      TRP 246   1.998  -0.866   1.576
  325    HH2  TRP 246           HH2      TRP 246   3.202   1.152   2.201
  326    H    LEU 247           HN       LEU 247   1.149  -3.127  -4.208
  327    HA   LEU 247           HA       LEU 247   0.571  -3.748  -7.030
  328    HB2  LEU 247           HB2      LEU 247   2.180  -5.053  -5.003
  329    HB3  LEU 247           HB3      LEU 247   0.938  -6.126  -5.589
  330    HG   LEU 247           HG       LEU 247   3.377  -5.992  -6.650
  331   HD11  LEU 247          HD11      LEU 247   1.071  -7.285  -7.206
  332   HD12  LEU 247          HD12      LEU 247   1.331  -6.393  -8.707
  333   HD13  LEU 247          HD13      LEU 247   2.579  -7.483  -8.097
  334   HD21  LEU 247          HD21      LEU 247   1.773  -4.144  -8.393
  335   HD22  LEU 247          HD22      LEU 247   3.092  -3.642  -7.336
  336   HD23  LEU 247          HD23      LEU 247   3.409  -4.730  -8.687
  337    H    LYS 248           HN       LYS 248  -1.438  -4.559  -7.459
  338    HA   LYS 248           HA       LYS 248  -3.244  -4.991  -5.171
  339    HB2  LYS 248           HB2      LYS 248  -4.223  -3.636  -6.991
  340    HB3  LYS 248           HB3      LYS 248  -3.811  -4.877  -8.165
  341    HG2  LYS 248           HG2      LYS 248  -5.327  -6.432  -6.896
  342    HG3  LYS 248           HG3      LYS 248  -5.857  -5.028  -5.968
  343    HD2  LYS 248           HD2      LYS 248  -5.963  -5.123  -8.971
  344    HD3  LYS 248           HD3      LYS 248  -7.291  -5.686  -7.958
  345    HE2  LYS 248           HE2      LYS 248  -6.114  -2.925  -7.752
  346    HE3  LYS 248           HE3      LYS 248  -7.468  -3.318  -8.809
  347    HZ1  LYS 248           HZ1      LYS 248  -7.758  -4.175  -6.052
  348    HZ2  LYS 248           HZ2      LYS 248  -8.883  -3.452  -7.089
  349    HZ3  LYS 248           HZ3      LYS 248  -7.737  -2.495  -6.286
  350    H    ASN 249           HN       ASN 249  -4.143  -7.143  -4.958
  351    HA   ASN 249           HA       ASN 249  -2.478  -9.212  -5.138
  352    HB2  ASN 249           HB2      ASN 249  -4.339 -10.741  -4.960
  353    HB3  ASN 249           HB3      ASN 249  -4.746  -9.276  -4.080
  354   HD21  ASN 249          HD21      ASN 249  -6.333  -7.917  -4.894
  355   HD22  ASN 249          HD22      ASN 249  -7.464  -8.423  -6.101
  356    H    GLY 250           HN       GLY 250  -1.211  -9.686  -6.797
  357    HA2  GLY 250           HA1      GLY 250  -0.636 -10.645  -8.839
  358    HA3  GLY 250           HA2      GLY 250  -2.326 -10.632  -9.308
  359    H    GLN 251           HN       GLN 251  -2.918  -7.883  -9.061
  360    HA   GLN 251           HA       GLN 251  -1.686  -7.008 -11.520
  361    HB2  GLN 251           HB2      GLN 251  -3.907  -5.894  -9.824
  362    HB3  GLN 251           HB3      GLN 251  -3.282  -5.036 -11.225
  363    HG2  GLN 251           HG2      GLN 251  -3.824  -7.021 -12.613
  364    HG3  GLN 251           HG3      GLN 251  -4.580  -7.751 -11.196
  365   HE21  GLN 251          HE21      GLN 251  -5.030  -5.806 -13.875
  366   HE22  GLN 251          HE22      GLN 251  -6.592  -5.173 -13.476
  367    H    GLU 252           HN       GLU 252  -0.378  -5.237 -11.871
  368    HA   GLU 252           HA       GLU 252   1.003  -4.319  -9.503
  369    HB2  GLU 252           HB2      GLU 252   1.574  -3.874 -12.422
  370    HB3  GLU 252           HB3      GLU 252   2.555  -3.217 -11.113
  371    HG2  GLU 252           HG2      GLU 252   2.634  -5.694 -10.301
  372    HG3  GLU 252           HG3      GLU 252   2.202  -6.047 -11.979
  373    H    ILE 253           HN       ILE 253   0.964  -2.415  -8.604
  374    HA   ILE 253           HA       ILE 253  -0.961  -0.457  -9.630
  375    HB   ILE 253           HB       ILE 253  -0.368  -1.611  -6.977
  376   HG12  ILE 253          HG12      ILE 253  -2.919  -0.490  -8.124
  377   HG13  ILE 253          HG13      ILE 253  -2.385  -2.161  -8.300
  378   HG21  ILE 253          HG21      ILE 253  -1.775   0.896  -6.637
  379   HG22  ILE 253          HG22      ILE 253  -0.503   0.140  -5.673
  380   HG23  ILE 253          HG23      ILE 253  -0.083   1.092  -7.100
  381   HD11  ILE 253          HD11      ILE 253  -4.051  -1.823  -6.504
  382   HD12  ILE 253          HD12      ILE 253  -2.531  -2.523  -5.937
  383   HD13  ILE 253          HD13      ILE 253  -2.880  -0.813  -5.656
  384    H    GLN 254           HN       GLN 254  -0.137   1.436 -10.286
  385    HA   GLN 254           HA       GLN 254   2.589   2.125  -9.538
  386    HB2  GLN 254           HB2      GLN 254   0.665   3.378 -11.500
  387    HB3  GLN 254           HB3      GLN 254   2.258   4.030 -11.154
  388    HG2  GLN 254           HG2      GLN 254   2.646   2.837 -13.066
  389    HG3  GLN 254           HG3      GLN 254   3.092   1.669 -11.824
  390   HE21  GLN 254          HE21      GLN 254   1.007   2.412 -14.410
  391   HE22  GLN 254          HE22      GLN 254   0.072   0.950 -14.391
  392    H    MET 255           HN       MET 255   1.074   4.957 -10.200
  393    HA   MET 255           HA       MET 255   0.013   5.503  -7.582
  394    HB2  MET 255           HB2      MET 255   2.356   5.826  -7.106
  395    HB3  MET 255           HB3      MET 255   2.565   6.804  -8.549
  396    HG2  MET 255           HG2      MET 255   0.655   7.673  -6.426
  397    HG3  MET 255           HG3      MET 255   2.386   7.931  -6.218
  398    HE1  MET 255           HE1      MET 255   1.541  10.397  -5.844
  399    HE2  MET 255           HE2      MET 255   1.058  11.490  -7.142
  400    HE3  MET 255           HE3      MET 255  -0.094  10.316  -6.503
  401    H    SER 256           HN       SER 256  -1.391   7.213  -7.607
  402    HA   SER 256           HA       SER 256  -1.450   8.983  -9.897
  403    HB2  SER 256           HB2      SER 256  -3.765   7.141  -9.254
  404    HB3  SER 256           HB3      SER 256  -3.807   8.451 -10.434
  405    HG   SER 256           HG       SER 256  -1.694   6.952 -10.988
  406    H    GLY 257           HN       GLY 257  -3.297  10.570  -9.688
  407    HA2  GLY 257           HA1      GLY 257  -2.993  11.911  -7.246
  408    HA3  GLY 257           HA2      GLY 257  -4.142  12.331  -8.504
  409    H    SER 258           HN       SER 258  -5.670   9.904  -8.428
  410    HA   SER 258           HA       SER 258  -7.076  10.428  -5.908
  411    HB2  SER 258           HB2      SER 258  -8.106   9.019  -8.382
  412    HB3  SER 258           HB3      SER 258  -9.058   9.537  -6.991
  413    HG   SER 258           HG       SER 258  -7.534  11.376  -8.512
  414    H    LYS 259           HN       LYS 259  -6.316   7.640  -8.012
  415    HA   LYS 259           HA       LYS 259  -6.512   5.902  -5.652
  416    HB2  LYS 259           HB2      LYS 259  -6.238   5.177  -8.581
  417    HB3  LYS 259           HB3      LYS 259  -6.380   4.024  -7.264
  418    HG2  LYS 259           HG2      LYS 259  -8.533   4.083  -8.046
  419    HG3  LYS 259           HG3      LYS 259  -8.603   5.291  -6.763
  420    HD2  LYS 259           HD2      LYS 259  -9.716   6.185  -8.684
  421    HD3  LYS 259           HD3      LYS 259  -8.186   7.044  -8.494
  422    HE2  LYS 259           HE2      LYS 259  -8.496   6.534 -10.820
  423    HE3  LYS 259           HE3      LYS 259  -7.187   5.535 -10.191
  424    HZ1  LYS 259           HZ1      LYS 259  -8.851   4.382 -11.661
  425    HZ2  LYS 259           HZ2      LYS 259  -9.979   4.558 -10.405
  426    HZ3  LYS 259           HZ3      LYS 259  -8.570   3.644 -10.160
  427    H    TYR 260           HN       TYR 260  -4.756   4.551  -5.009
  428    HA   TYR 260           HA       TYR 260  -2.568   4.097  -4.588
  429    HB2  TYR 260           HB2      TYR 260  -1.858   4.754  -7.424
  430    HB3  TYR 260           HB3      TYR 260  -1.289   3.431  -6.414
  431    HD1  TYR 260           HD2      TYR 260  -3.608   2.008  -5.561
  432    HD2  TYR 260           HD1      TYR 260  -2.946   3.961  -9.283
  433    HE1  TYR 260           HE2      TYR 260  -5.260   0.528  -6.625
  434    HE2  TYR 260           HE1      TYR 260  -4.601   2.492 -10.352
  435    HH   TYR 260           HH       TYR 260  -5.595   0.251  -9.985
  436    H    ILE 261           HN       ILE 261  -3.072   6.507  -3.679
  437    HA   ILE 261           HA       ILE 261  -1.285   8.538  -4.738
  438    HB   ILE 261           HB       ILE 261  -2.839   8.469  -2.140
  439   HG12  ILE 261          HG12      ILE 261  -3.684   9.686  -4.778
  440   HG13  ILE 261          HG13      ILE 261  -4.343   8.201  -4.084
  441   HG21  ILE 261          HG21      ILE 261  -1.515  10.699  -3.644
  442   HG22  ILE 261          HG22      ILE 261  -2.701  10.957  -2.363
  443   HG23  ILE 261          HG23      ILE 261  -1.186  10.131  -2.006
  444   HD11  ILE 261          HD11      ILE 261  -4.941  10.987  -3.464
  445   HD12  ILE 261          HD12      ILE 261  -5.906   9.530  -3.228
  446   HD13  ILE 261          HD13      ILE 261  -4.679   9.974  -2.042
  447    H    PHE 262           HN       PHE 262   0.902   8.702  -4.054
  448    HA   PHE 262           HA       PHE 262   1.552   7.174  -1.651
  449    HB2  PHE 262           HB2      PHE 262   3.949   7.547  -2.180
  450    HB3  PHE 262           HB3      PHE 262   3.076   6.611  -3.375
  451    HD1  PHE 262           HD1      PHE 262   3.102  10.328  -3.135
  452    HD2  PHE 262           HD2      PHE 262   4.499   6.873  -5.185
  453    HE1  PHE 262           HE1      PHE 262   4.055  11.759  -4.893
  454    HE2  PHE 262           HE2      PHE 262   5.436   8.298  -6.957
  455    HZ   PHE 262           HZ       PHE 262   5.218  10.745  -6.810
  456    H    GLU 263           HN       GLU 263   2.281   8.002   0.188
  457    HA   GLU 263           HA       GLU 263   2.601  10.911   0.410
  458    HB2  GLU 263           HB2      GLU 263   0.311  10.475   1.062
  459    HB3  GLU 263           HB3      GLU 263   0.819   9.167   2.121
  460    HG2  GLU 263           HG2      GLU 263   2.023  10.798   3.517
  461    HG3  GLU 263           HG3      GLU 263   1.431  12.092   2.478
  462    H    SER 264           HN       SER 264   4.341  11.440   1.500
  463    HA   SER 264           HA       SER 264   5.887   9.343   2.774
  464    HB2  SER 264           HB2      SER 264   6.661  12.211   2.212
  465    HB3  SER 264           HB3      SER 264   7.744  10.853   2.525
  466    HG   SER 264           HG       SER 264   7.588  11.307   0.289
  467    H    ILE 265           HN       ILE 265   6.107   9.116   4.926
  468    HA   ILE 265           HA       ILE 265   5.622  11.449   6.653
  469    HB   ILE 265           HB       ILE 265   4.656   8.645   7.257
  470   HG12  ILE 265          HG12      ILE 265   3.007  11.084   6.555
  471   HG13  ILE 265          HG13      ILE 265   3.356   9.765   5.443
  472   HG21  ILE 265          HG21      ILE 265   5.350  10.471   9.065
  473   HG22  ILE 265          HG22      ILE 265   3.700  11.010   8.757
  474   HG23  ILE 265          HG23      ILE 265   4.000   9.362   9.306
  475   HD11  ILE 265          HD11      ILE 265   2.011   8.272   6.601
  476   HD12  ILE 265          HD12      ILE 265   2.021   9.252   8.068
  477   HD13  ILE 265          HD13      ILE 265   1.104   9.782   6.658
  478    H    GLY 266           HN       GLY 266   7.843  11.712   6.973
  479    HA2  GLY 266           HA1      GLY 266   9.931  11.309   7.870
  480    HA3  GLY 266           HA2      GLY 266   9.002  10.585   9.172
  481    H    ALA 267           HN       ALA 267   9.835   9.689   5.845
  482    HA   ALA 267           HA       ALA 267  10.896   7.846   4.968
  483    HB1  ALA 267           HB1      ALA 267  11.416   5.920   6.673
  484    HB2  ALA 267           HB2      ALA 267  12.497   7.302   6.468
  485    HB3  ALA 267           HB3      ALA 267  11.371   7.256   7.829
  486    H    LYS 268           HN       LYS 268   8.537   7.301   7.556
  487    HA   LYS 268           HA       LYS 268   7.626   4.831   6.531
  488    HB2  LYS 268           HB2      LYS 268   6.340   6.841   8.382
  489    HB3  LYS 268           HB3      LYS 268   5.572   5.319   7.944
  490    HG2  LYS 268           HG2      LYS 268   7.473   4.089   8.875
  491    HG3  LYS 268           HG3      LYS 268   8.238   5.616   9.320
  492    HD2  LYS 268           HD2      LYS 268   6.462   6.130  10.853
  493    HD3  LYS 268           HD3      LYS 268   5.526   4.739  10.308
  494    HE2  LYS 268           HE2      LYS 268   6.576   4.251  12.432
  495    HE3  LYS 268           HE3      LYS 268   7.276   3.242  11.167
  496    HZ1  LYS 268           HZ1      LYS 268   9.284   4.165  11.445
  497    HZ2  LYS 268           HZ2      LYS 268   8.692   4.695  12.939
  498    HZ3  LYS 268           HZ3      LYS 268   8.666   5.739  11.605
  499    H    ARG 269           HN       ARG 269   6.699   4.513   4.700
  500    HA   ARG 269           HA       ARG 269   5.520   6.772   3.327
  501    HB2  ARG 269           HB2      ARG 269   7.325   5.500   2.213
  502    HB3  ARG 269           HB3      ARG 269   6.311   4.085   2.237
  503    HG2  ARG 269           HG2      ARG 269   6.272   5.121   0.074
  504    HG3  ARG 269           HG3      ARG 269   4.688   5.286   0.831
  505    HD2  ARG 269           HD2      ARG 269   5.109   7.386  -0.110
  506    HD3  ARG 269           HD3      ARG 269   5.475   7.583   1.600
  507    HE   ARG 269           HE       ARG 269   7.330   7.710  -0.625
  508   HH11  ARG 269          HH12      ARG 269   7.006   7.498   2.873
  509   HH12  ARG 269          HH11      ARG 269   8.587   8.136   3.172
  510   HH21  ARG 269          HH22      ARG 269   9.375   8.568  -0.220
  511   HH22  ARG 269          HH21      ARG 269   9.949   8.714   1.422
  512    H    THR 270           HN       THR 270   3.520   6.760   2.371
  513    HA   THR 270           HA       THR 270   1.752   4.569   3.220
  514    HB   THR 270           HB       THR 270   1.282   7.546   3.493
  515    HG1  THR 270           HG1      THR 270   2.512   6.079   5.111
  516   HG21  THR 270          HG21      THR 270  -0.886   7.118   3.323
  517   HG22  THR 270          HG22      THR 270  -0.745   6.126   4.777
  518   HG23  THR 270          HG23      THR 270  -0.581   5.382   3.182
  519    H    LEU 271           HN       LEU 271   0.441   3.816   1.702
  520    HA   LEU 271           HA       LEU 271   0.176   5.317  -0.803
  521    HB2  LEU 271           HB2      LEU 271   0.961   2.912  -0.775
  522    HB3  LEU 271           HB3      LEU 271  -0.648   2.472  -0.251
  523    HG   LEU 271           HG       LEU 271  -0.063   2.184  -2.721
  524   HD11  LEU 271          HD11      LEU 271  -2.364   2.111  -1.768
  525   HD12  LEU 271          HD12      LEU 271  -2.518   3.827  -2.153
  526   HD13  LEU 271          HD13      LEU 271  -2.279   2.650  -3.446
  527   HD21  LEU 271          HD21      LEU 271   0.455   4.963  -2.440
  528   HD22  LEU 271          HD22      LEU 271   0.655   3.932  -3.857
  529   HD23  LEU 271          HD23      LEU 271  -0.882   4.746  -3.569
  530    H    THR 272           HN       THR 272  -1.515   6.720  -0.566
  531    HA   THR 272           HA       THR 272  -3.916   5.930   0.864
  532    HB   THR 272           HB       THR 272  -3.653   8.417  -0.804
  533    HG1  THR 272           HG1      THR 272  -1.970   7.746   1.097
  534   HG21  THR 272          HG21      THR 272  -5.798   7.629   0.390
  535   HG22  THR 272          HG22      THR 272  -5.281   9.299   0.631
  536   HG23  THR 272          HG23      THR 272  -4.966   8.088   1.876
  537    H    ILE 273           HN       ILE 273  -5.442   4.778  -0.096
  538    HA   ILE 273           HA       ILE 273  -5.690   4.986  -3.012
  539    HB   ILE 273           HB       ILE 273  -5.033   2.725  -1.680
  540   HG12  ILE 273          HG12      ILE 273  -4.982   3.103  -4.117
  541   HG13  ILE 273          HG13      ILE 273  -5.597   1.509  -3.699
  542   HG21  ILE 273          HG21      ILE 273  -7.720   2.978  -1.020
  543   HG22  ILE 273          HG22      ILE 273  -7.668   1.755  -2.289
  544   HG23  ILE 273          HG23      ILE 273  -6.703   1.550  -0.827
  545   HD11  ILE 273          HD11      ILE 273  -7.552   1.894  -4.688
  546   HD12  ILE 273          HD12      ILE 273  -7.694   3.508  -3.992
  547   HD13  ILE 273          HD13      ILE 273  -6.741   3.260  -5.454
  548    H    SER 274           HN       SER 274  -7.440   5.859  -3.732
  549    HA   SER 274           HA       SER 274  -9.667   6.316  -1.931
  550    HB2  SER 274           HB2      SER 274  -9.177   7.519  -4.663
  551    HB3  SER 274           HB3      SER 274 -10.341   8.070  -3.457
  552    HG   SER 274           HG       SER 274  -7.597   8.442  -3.597
  553    H    GLN 275           HN       GLN 275 -11.806   5.769  -2.452
  554    HA   GLN 275           HA       GLN 275 -13.426   4.371  -3.195
  555    HB2  GLN 275           HB2      GLN 275 -12.020   4.895  -5.815
  556    HB3  GLN 275           HB3      GLN 275 -13.544   4.025  -5.689
  557    HG2  GLN 275           HG2      GLN 275 -13.081   6.850  -4.760
  558    HG3  GLN 275           HG3      GLN 275 -13.830   6.389  -6.287
  559   HE21  GLN 275          HE21      GLN 275 -15.044   4.043  -4.643
  560   HE22  GLN 275          HE22      GLN 275 -16.426   4.777  -3.892
  561    H    CYS 276           HN       CYS 276 -12.472   2.738  -1.882
  562    HA   CYS 276           HA       CYS 276 -11.798   0.356  -3.379
  563    HB2  CYS 276           HB2      CYS 276  -9.593   1.501  -3.002
  564    HB3  CYS 276           HB3      CYS 276  -9.898   1.439  -1.273
  565    HG   CYS 276           HG       CYS 276  -9.836  -1.344  -1.126
  566    H    SER 277           HN       SER 277 -13.993   1.134  -2.087
  567    HA   SER 277           HA       SER 277 -13.876   0.439   0.677
  568    HB2  SER 277           HB2      SER 277 -16.327   1.032   0.594
  569    HB3  SER 277           HB3      SER 277 -15.242   2.303   0.038
  570    HG   SER 277           HG       SER 277 -15.695   1.227  -2.147
  571    H    LEU 278           HN       LEU 278 -16.863  -0.504   0.140
  572    HA   LEU 278           HA       LEU 278 -16.350  -3.206   0.729
  573    HB2  LEU 278           HB2      LEU 278 -18.918  -1.881  -0.096
  574    HB3  LEU 278           HB3      LEU 278 -18.789  -3.494   0.574
  575    HG   LEU 278           HG       LEU 278 -18.354  -0.862   1.937
  576   HD11  LEU 278          HD11      LEU 278 -20.533  -1.432   2.217
  577   HD12  LEU 278          HD12      LEU 278 -20.209  -3.161   2.099
  578   HD13  LEU 278          HD13      LEU 278 -19.826  -2.294   3.584
  579   HD21  LEU 278          HD21      LEU 278 -16.839  -1.693   3.324
  580   HD22  LEU 278          HD22      LEU 278 -17.893  -3.057   3.703
  581   HD23  LEU 278          HD23      LEU 278 -16.768  -3.163   2.348
  582    H    ALA 279           HN       ALA 279 -15.012  -3.276  -1.509
  583    HA   ALA 279           HA       ALA 279 -16.357  -5.167  -3.147
  584    HB1  ALA 279           HB1      ALA 279 -16.976  -4.019  -4.999
  585    HB2  ALA 279           HB2      ALA 279 -17.117  -2.683  -3.856
  586    HB3  ALA 279           HB3      ALA 279 -15.666  -2.848  -4.843
  587    H    ASP 280           HN       ASP 280 -13.840  -2.705  -3.113
  588    HA   ASP 280           HA       ASP 280 -12.065  -4.161  -4.787
  589    HB2  ASP 280           HB2      ASP 280 -11.671  -1.737  -3.030
  590    HB3  ASP 280           HB3      ASP 280 -10.446  -2.363  -4.127
  591    H    ASP 281           HN       ASP 281 -12.907  -4.557  -1.625
  592    HA   ASP 281           HA       ASP 281 -10.796  -5.273  -0.076
  593    HB2  ASP 281           HB2      ASP 281 -12.971  -5.511   0.812
  594    HB3  ASP 281           HB3      ASP 281 -13.497  -6.534  -0.520
  595    H    ALA 282           HN       ALA 282  -9.111  -6.582  -0.313
  596    HA   ALA 282           HA       ALA 282  -9.146  -9.184  -1.381
  597    HB1  ALA 282           HB1      ALA 282  -7.661  -8.569  -3.422
  598    HB2  ALA 282           HB2      ALA 282  -9.416  -8.443  -3.557
  599    HB3  ALA 282           HB3      ALA 282  -8.445  -6.994  -3.293
  600    H    ALA 283           HN       ALA 283  -6.398  -7.707  -2.617
  601    HA   ALA 283           HA       ALA 283  -4.957  -7.516  -0.112
  602    HB1  ALA 283           HB1      ALA 283  -3.542  -9.294  -0.314
  603    HB2  ALA 283           HB2      ALA 283  -4.962  -9.984  -1.101
  604    HB3  ALA 283           HB3      ALA 283  -3.651  -9.320  -2.075
  605    H    TYR 284           HN       TYR 284  -3.250  -6.097  -0.247
  606    HA   TYR 284           HA       TYR 284  -2.444  -5.244  -2.949
  607    HB2  TYR 284           HB2      TYR 284  -3.056  -3.402  -0.613
  608    HB3  TYR 284           HB3      TYR 284  -2.025  -2.928  -1.953
  609    HD1  TYR 284           HD2      TYR 284  -4.991  -5.046  -2.578
  610    HD2  TYR 284           HD1      TYR 284  -3.463  -1.051  -2.550
  611    HE1  TYR 284           HE2      TYR 284  -6.924  -4.286  -3.868
  612    HE2  TYR 284           HE1      TYR 284  -5.410  -0.305  -3.842
  613    HH   TYR 284           HH       TYR 284  -7.260  -2.104  -5.582
  614    H    GLN 285           HN       GLN 285  -0.407  -5.756  -3.223
  615    HA   GLN 285           HA       GLN 285   1.416  -6.135  -1.006
  616    HB2  GLN 285           HB2      GLN 285   1.903  -6.331  -3.984
  617    HB3  GLN 285           HB3      GLN 285   3.024  -6.815  -2.724
  618    HG2  GLN 285           HG2      GLN 285   2.148  -8.826  -3.328
  619    HG3  GLN 285           HG3      GLN 285   1.093  -8.389  -1.989
  620   HE21  GLN 285          HE21      GLN 285   0.525  -6.514  -4.765
  621   HE22  GLN 285          HE22      GLN 285  -0.850  -7.411  -5.353
  622    H    CYS 286           HN       CYS 286   3.639  -5.120  -1.268
  623    HA   CYS 286           HA       CYS 286   3.410  -2.359  -2.280
  624    HB2  CYS 286           HB2      CYS 286   4.869  -1.657  -0.467
  625    HB3  CYS 286           HB3      CYS 286   3.366  -2.351   0.087
  626    HG   CYS 286           HG       CYS 286   6.373  -3.137   0.984
  627    H    VAL 287           HN       VAL 287   5.087  -1.571  -3.447
  628    HA   VAL 287           HA       VAL 287   7.295  -3.436  -3.886
  629    HB   VAL 287           HB       VAL 287   6.535  -4.138  -5.839
  630   HG11  VAL 287          HG11      VAL 287   3.967  -2.872  -6.016
  631   HG12  VAL 287          HG12      VAL 287   4.371  -4.537  -5.574
  632   HG13  VAL 287          HG13      VAL 287   4.322  -3.274  -4.316
  633   HG21  VAL 287          HG21      VAL 287   5.618  -1.387  -6.658
  634   HG22  VAL 287          HG22      VAL 287   7.263  -1.982  -6.880
  635   HG23  VAL 287          HG23      VAL 287   5.919  -2.777  -7.701
  636    H    VAL 288           HN       VAL 288   9.150  -2.664  -4.305
  637    HA   VAL 288           HA       VAL 288   9.526  -0.048  -5.503
  638    HB   VAL 288           HB       VAL 288  10.609  -0.760  -2.769
  639   HG11  VAL 288          HG11      VAL 288  11.937   0.683  -4.919
  640   HG12  VAL 288          HG12      VAL 288  11.779   1.634  -3.440
  641   HG13  VAL 288          HG13      VAL 288  12.584   0.062  -3.401
  642   HG21  VAL 288          HG21      VAL 288   9.129   0.747  -2.089
  643   HG22  VAL 288          HG22      VAL 288   9.937   1.972  -3.070
  644   HG23  VAL 288          HG23      VAL 288   8.618   1.019  -3.755
  645    H    GLY 289           HN       GLY 289  10.858  -0.458  -7.151
  646    HA2  GLY 289           HA1      GLY 289  12.570  -1.356  -8.404
  647    HA3  GLY 289           HA2      GLY 289  13.285  -1.953  -6.912
  648    H    GLY 290           HN       GLY 290  10.084  -2.637  -8.265
  649    HA2  GLY 290           HA1      GLY 290   9.256  -4.586  -9.220
  650    HA3  GLY 290           HA2      GLY 290  10.863  -5.289  -9.123
  651    H    GLU 291           HN       GLU 291  11.191  -4.823  -6.302
  652    HA   GLU 291           HA       GLU 291  10.225  -7.252  -5.320
  653    HB2  GLU 291           HB2      GLU 291  11.314  -4.796  -3.915
  654    HB3  GLU 291           HB3      GLU 291  11.000  -6.315  -3.091
  655    HG2  GLU 291           HG2      GLU 291  12.596  -7.446  -4.558
  656    HG3  GLU 291           HG3      GLU 291  12.902  -5.923  -5.389
  657    H    LYS 292           HN       LYS 292   8.264  -7.832  -4.572
  658    HA   LYS 292           HA       LYS 292   6.473  -5.737  -3.516
  659    HB2  LYS 292           HB2      LYS 292   4.606  -7.278  -4.307
  660    HB3  LYS 292           HB3      LYS 292   5.469  -6.333  -5.509
  661    HG2  LYS 292           HG2      LYS 292   6.833  -8.324  -6.038
  662    HG3  LYS 292           HG3      LYS 292   5.841  -9.255  -4.909
  663    HD2  LYS 292           HD2      LYS 292   3.893  -8.928  -6.206
  664    HD3  LYS 292           HD3      LYS 292   4.675  -7.689  -7.196
  665    HE2  LYS 292           HE2      LYS 292   6.207  -9.408  -8.079
  666    HE3  LYS 292           HE3      LYS 292   5.374 -10.627  -7.115
  667    HZ1  LYS 292           HZ1      LYS 292   4.448 -10.792  -9.232
  668    HZ2  LYS 292           HZ2      LYS 292   4.353  -9.112  -9.439
  669    HZ3  LYS 292           HZ3      LYS 292   3.301  -9.892  -8.358
  670    H    CYS 293           HN       CYS 293   5.441  -6.050  -1.670
  671    HA   CYS 293           HA       CYS 293   5.822  -8.597  -0.206
  672    HB2  CYS 293           HB2      CYS 293   7.169  -6.706   0.758
  673    HB3  CYS 293           HB3      CYS 293   5.680  -5.804   0.953
  674    HG   CYS 293           HG       CYS 293   5.843  -8.827   2.455
  675    H    SER 294           HN       SER 294   3.915  -9.563   0.130
  676    HA   SER 294           HA       SER 294   1.566  -8.165  -0.648
  677    HB2  SER 294           HB2      SER 294   0.480 -10.430  -0.169
  678    HB3  SER 294           HB3      SER 294   1.731 -10.389  -1.410
  679    HG   SER 294           HG       SER 294   1.911 -12.138   0.153
  680    H    THR 295           HN       THR 295  -0.158  -7.536   0.436
  681    HA   THR 295           HA       THR 295  -0.447  -8.234   3.241
  682    HB   THR 295           HB       THR 295   0.644  -5.806   2.702
  683    HG1  THR 295           HG1      THR 295  -0.096  -5.282   4.818
  684   HG21  THR 295          HG21      THR 295  -1.306  -4.189   3.229
  685   HG22  THR 295          HG22      THR 295  -2.334  -5.457   2.564
  686   HG23  THR 295          HG23      THR 295  -1.082  -4.719   1.564
  687    H    GLU 296           HN       GLU 296  -2.543  -8.661   3.725
  688    HA   GLU 296           HA       GLU 296  -4.357  -8.680   1.503
  689    HB2  GLU 296           HB2      GLU 296  -4.953  -9.504   4.348
  690    HB3  GLU 296           HB3      GLU 296  -5.807  -9.990   2.886
  691    HG2  GLU 296           HG2      GLU 296  -3.706 -11.058   2.109
  692    HG3  GLU 296           HG3      GLU 296  -3.016 -10.730   3.689
  693    H    LEU 297           HN       LEU 297  -6.109  -7.472   1.167
  694    HA   LEU 297           HA       LEU 297  -6.355  -5.114   2.881
  695    HB2  LEU 297           HB2      LEU 297  -5.659  -4.686   0.576
  696    HB3  LEU 297           HB3      LEU 297  -7.094  -5.500  -0.017
  697    HG   LEU 297           HG       LEU 297  -8.532  -3.775   0.817
  698   HD11  LEU 297          HD11      LEU 297  -7.941  -2.169   2.348
  699   HD12  LEU 297          HD12      LEU 297  -6.893  -3.490   2.870
  700   HD13  LEU 297          HD13      LEU 297  -6.240  -2.184   1.878
  701   HD21  LEU 297          HD21      LEU 297  -6.208  -3.094  -0.847
  702   HD22  LEU 297          HD22      LEU 297  -7.932  -2.868  -1.148
  703   HD23  LEU 297          HD23      LEU 297  -7.053  -1.711  -0.147
  704    H    PHE 298           HN       PHE 298  -7.981  -5.139   4.175
  705    HA   PHE 298           HA       PHE 298 -10.535  -6.344   3.336
  706    HB2  PHE 298           HB2      PHE 298  -9.503  -5.763   6.129
  707    HB3  PHE 298           HB3      PHE 298 -11.111  -6.370   5.759
  708    HD1  PHE 298           HD1      PHE 298  -7.529  -7.218   5.203
  709    HD2  PHE 298           HD2      PHE 298 -11.482  -8.645   5.870
  710    HE1  PHE 298           HE1      PHE 298  -6.676  -9.523   5.303
  711    HE2  PHE 298           HE2      PHE 298 -10.634 -10.951   5.984
  712    HZ   PHE 298           HZ       PHE 298  -8.247 -11.390   5.823
  713    H    VAL 299           HN       VAL 299 -12.431  -5.047   3.663
  714    HA   VAL 299           HA       VAL 299 -11.789  -2.209   4.083
  715    HB   VAL 299           HB       VAL 299 -12.582  -2.390   1.855
  716   HG11  VAL 299          HG11      VAL 299 -15.236  -3.427   2.262
  717   HG12  VAL 299          HG12      VAL 299 -13.990  -3.917   1.109
  718   HG13  VAL 299          HG13      VAL 299 -14.006  -4.599   2.738
  719   HG21  VAL 299          HG21      VAL 299 -14.981  -1.324   2.179
  720   HG22  VAL 299          HG22      VAL 299 -14.441  -1.249   3.857
  721   HG23  VAL 299          HG23      VAL 299 -13.504  -0.451   2.594
  722    H    LYS 300           HN       LYS 300 -12.716  -1.145   5.682
  723    HA   LYS 300           HA       LYS 300 -14.680  -2.564   7.344
  724    HB2  LYS 300           HB2      LYS 300 -12.652  -1.754   8.483
  725    HB3  LYS 300           HB3      LYS 300 -12.980  -0.129   7.911
  726    HG2  LYS 300           HG2      LYS 300 -13.603  -0.390  10.240
  727    HG3  LYS 300           HG3      LYS 300 -15.012  -0.044   9.233
  728    HD2  LYS 300           HD2      LYS 300 -15.451  -2.517   9.182
  729    HD3  LYS 300           HD3      LYS 300 -14.181  -2.698  10.394
  730    HE2  LYS 300           HE2      LYS 300 -16.262  -2.629  11.550
  731    HE3  LYS 300           HE3      LYS 300 -15.452  -1.089  11.835
  732    HZ1  LYS 300           HZ1      LYS 300 -16.839  -0.275   9.856
  733    HZ2  LYS 300           HZ2      LYS 300 -17.629  -0.507  11.339
  734    HZ3  LYS 300           HZ3      LYS 300 -17.779  -1.665  10.111
  735    H    GLU 301           HN       GLU 301 -16.721  -1.912   7.350
  736    HA   GLU 301           HA       GLU 301 -17.634   0.170   5.624
  737    HB2  GLU 301           HB2      GLU 301 -19.068  -1.363   7.812
  738    HB3  GLU 301           HB3      GLU 301 -19.856  -0.275   6.677
  739    HG2  GLU 301           HG2      GLU 301 -19.314  -1.670   4.840
  740    HG3  GLU 301           HG3      GLU 301 -18.274  -2.681   5.835
  Start of MODEL    6
    1    H    ASP 208           H        ASP 208   9.301 -15.163  -5.392
    2    HA   ASP 208           HA       ASP 208   7.036 -14.376  -5.098
    3    HB2  ASP 208           HB2      ASP 208   8.180 -15.681  -2.613
    4    HB3  ASP 208           HB3      ASP 208   6.505 -15.751  -3.146
    5    H    GLU 209           HN       GLU 209   5.560 -13.104  -4.017
    6    HA   GLU 209           HA       GLU 209   6.633 -10.774  -2.847
    7    HB2  GLU 209           HB2      GLU 209   4.317 -10.018  -2.638
    8    HB3  GLU 209           HB3      GLU 209   4.616 -10.719  -4.218
    9    HG2  GLU 209           HG2      GLU 209   3.338 -12.261  -1.985
   10    HG3  GLU 209           HG3      GLU 209   2.414 -11.270  -3.109
   11    H    LYS 210           HN       LYS 210   7.258 -10.428  -0.892
   12    HA   LYS 210           HA       LYS 210   5.808 -11.010   1.462
   13    HB2  LYS 210           HB2      LYS 210   8.086 -12.838   0.760
   14    HB3  LYS 210           HB3      LYS 210   7.888 -12.347   2.431
   15    HG2  LYS 210           HG2      LYS 210   5.759 -13.719   0.803
   16    HG3  LYS 210           HG3      LYS 210   6.879 -14.544   1.885
   17    HD2  LYS 210           HD2      LYS 210   4.995 -14.292   3.210
   18    HD3  LYS 210           HD3      LYS 210   5.973 -12.904   3.678
   19    HE2  LYS 210           HE2      LYS 210   4.677 -11.469   2.201
   20    HE3  LYS 210           HE3      LYS 210   3.729 -12.854   1.663
   21    HZ1  LYS 210           HZ1      LYS 210   3.577 -11.354   4.156
   22    HZ2  LYS 210           HZ2      LYS 210   3.338 -13.031   4.269
   23    HZ3  LYS 210           HZ3      LYS 210   2.344 -12.100   3.259
   24    H    LYS 211           HN       LYS 211   7.939 -10.836   3.320
   25    HA   LYS 211           HA       LYS 211   8.805  -8.135   2.893
   26    HB2  LYS 211           HB2      LYS 211   9.274 -10.140   5.064
   27    HB3  LYS 211           HB3      LYS 211  10.296  -8.710   4.965
   28    HG2  LYS 211           HG2      LYS 211   7.296  -8.747   5.208
   29    HG3  LYS 211           HG3      LYS 211   8.448  -8.323   6.478
   30    HD2  LYS 211           HD2      LYS 211   8.764  -6.803   3.987
   31    HD3  LYS 211           HD3      LYS 211   7.226  -6.543   4.805
   32    HE2  LYS 211           HE2      LYS 211   8.856  -4.901   5.532
   33    HE3  LYS 211           HE3      LYS 211   8.426  -5.969   6.866
   34    HZ1  LYS 211           HZ1      LYS 211  10.475  -7.094   6.688
   35    HZ2  LYS 211           HZ2      LYS 211  10.842  -5.440   6.625
   36    HZ3  LYS 211           HZ3      LYS 211  10.849  -6.360   5.202
   37    H    SER 212           HN       SER 212  10.434  -7.466   1.894
   38    HA   SER 212           HA       SER 212  12.963  -8.659   1.462
   39    HB2  SER 212           HB2      SER 212  11.161 -10.080   0.103
   40    HB3  SER 212           HB3      SER 212  11.229  -8.688  -0.981
   41    HG   SER 212           HG       SER 212  13.433 -10.305  -0.164
   42    H    THR 213           HN       THR 213  10.277  -6.959   0.142
   43    HA   THR 213           HA       THR 213  11.271  -5.017  -1.473
   44    HB   THR 213           HB       THR 213   9.267  -3.707  -0.773
   45    HG1  THR 213           HG1      THR 213   9.658  -4.875   1.527
   46   HG21  THR 213          HG21      THR 213   9.349  -6.346  -1.800
   47   HG22  THR 213          HG22      THR 213   8.146  -5.090  -2.089
   48   HG23  THR 213          HG23      THR 213   7.941  -6.215  -0.747
   49    H    ALA 214           HN       ALA 214  11.832  -2.826  -1.153
   50    HA   ALA 214           HA       ALA 214  13.540  -2.308   1.063
   51    HB1  ALA 214           HB1      ALA 214  12.980   0.115  -0.183
   52    HB2  ALA 214           HB2      ALA 214  14.360  -0.945  -0.470
   53    HB3  ALA 214           HB3      ALA 214  12.908  -1.109  -1.464
   54    H    PHE 215           HN       PHE 215  10.778  -2.852   1.765
   55    HA   PHE 215           HA       PHE 215  10.111  -0.329   3.140
   56    HB2  PHE 215           HB2      PHE 215   8.384  -2.821   2.903
   57    HB3  PHE 215           HB3      PHE 215   7.911  -1.270   3.584
   58    HD1  PHE 215           HD2      PHE 215   9.288  -2.608   0.364
   59    HD2  PHE 215           HD1      PHE 215   6.530   0.037   2.272
   60    HE1  PHE 215           HE2      PHE 215   8.424  -1.905  -1.825
   61    HE2  PHE 215           HE1      PHE 215   5.671   0.721   0.084
   62    HZ   PHE 215           HZ       PHE 215   6.617  -0.244  -1.970
   63    H    GLN 216           HN       GLN 216  11.372  -0.329   4.822
   64    HA   GLN 216           HA       GLN 216  12.674  -2.265   6.187
   65    HB2  GLN 216           HB2      GLN 216  12.187   0.410   6.543
   66    HB3  GLN 216           HB3      GLN 216  11.349  -0.283   7.923
   67    HG2  GLN 216           HG2      GLN 216  13.367  -1.384   8.669
   68    HG3  GLN 216           HG3      GLN 216  14.240  -0.793   7.257
   69   HE21  GLN 216          HE21      GLN 216  12.516   1.752   7.667
   70   HE22  GLN 216          HE22      GLN 216  13.392   2.619   8.880
   71    H    LYS 217           HN       LYS 217   9.489  -1.001   6.917
   72    HA   LYS 217           HA       LYS 217   8.670  -3.645   7.819
   73    HB2  LYS 217           HB2      LYS 217   9.183  -2.351   9.843
   74    HB3  LYS 217           HB3      LYS 217   8.131  -1.058   9.291
   75    HG2  LYS 217           HG2      LYS 217   6.232  -2.630   9.397
   76    HG3  LYS 217           HG3      LYS 217   7.322  -3.830  10.101
   77    HD2  LYS 217           HD2      LYS 217   7.873  -2.117  11.865
   78    HD3  LYS 217           HD3      LYS 217   6.537  -1.153  11.232
   79    HE2  LYS 217           HE2      LYS 217   5.804  -2.461  13.143
   80    HE3  LYS 217           HE3      LYS 217   4.996  -3.007  11.675
   81    HZ1  LYS 217           HZ1      LYS 217   6.094  -4.681  13.373
   82    HZ2  LYS 217           HZ2      LYS 217   7.470  -4.374  12.427
   83    HZ3  LYS 217           HZ3      LYS 217   6.064  -4.988  11.706
   84    H    LYS 218           HN       LYS 218   6.944  -4.183   6.621
   85    HA   LYS 218           HA       LYS 218   5.205  -2.079   5.555
   86    HB2  LYS 218           HB2      LYS 218   5.827  -3.937   3.987
   87    HB3  LYS 218           HB3      LYS 218   5.048  -5.075   5.079
   88    HG2  LYS 218           HG2      LYS 218   2.899  -3.884   4.734
   89    HG3  LYS 218           HG3      LYS 218   3.709  -2.830   3.574
   90    HD2  LYS 218           HD2      LYS 218   4.361  -5.003   2.375
   91    HD3  LYS 218           HD3      LYS 218   3.107  -5.753   3.371
   92    HE2  LYS 218           HE2      LYS 218   2.828  -3.604   1.300
   93    HE3  LYS 218           HE3      LYS 218   1.996  -5.154   1.405
   94    HZ1  LYS 218           HZ1      LYS 218   0.790  -4.368   3.309
   95    HZ2  LYS 218           HZ2      LYS 218   0.573  -3.294   2.015
   96    HZ3  LYS 218           HZ3      LYS 218   1.621  -2.892   3.283
   97    H    LEU 219           HN       LEU 219   3.106  -1.846   6.310
   98    HA   LEU 219           HA       LEU 219   2.584  -2.603   8.945
   99    HB2  LEU 219           HB2      LEU 219   1.113  -1.242   6.812
  100    HB3  LEU 219           HB3      LEU 219   0.091  -2.085   7.958
  101    HG   LEU 219           HG       LEU 219   0.566   0.376   8.422
  102   HD11  LEU 219          HD11      LEU 219   1.416  -1.360  10.703
  103   HD12  LEU 219          HD12      LEU 219   0.376   0.065  10.708
  104   HD13  LEU 219          HD13      LEU 219  -0.219  -1.462  10.054
  105   HD21  LEU 219          HD21      LEU 219   3.265  -0.659   8.410
  106   HD22  LEU 219          HD22      LEU 219   2.699   1.011   8.431
  107   HD23  LEU 219          HD23      LEU 219   2.881   0.124   9.944
  108    H    GLU 220           HN       GLU 220   0.641  -3.913   9.646
  109    HA   GLU 220           HA       GLU 220   1.015  -6.551   9.178
  110    HB2  GLU 220           HB2      GLU 220  -1.344  -6.901  10.000
  111    HB3  GLU 220           HB3      GLU 220  -0.341  -5.877  11.020
  112    HG2  GLU 220           HG2      GLU 220  -2.008  -4.555   8.948
  113    HG3  GLU 220           HG3      GLU 220  -2.824  -5.223  10.368
  114    HA   PRO 221           HA       PRO 221  -0.410  -7.491   5.094
  115    HB2  PRO 221           HB2      PRO 221  -0.877 -10.217   6.115
  116    HB3  PRO 221           HB3      PRO 221   0.216  -9.661   4.843
  117    HG2  PRO 221           HG2      PRO 221   1.154 -10.470   7.206
  118    HG3  PRO 221           HG3      PRO 221   1.891  -9.106   6.345
  119    HD2  PRO 221           HD2      PRO 221  -0.027  -9.076   8.653
  120    HD3  PRO 221           HD3      PRO 221   1.432  -8.097   8.392
  121    H    ALA 222           HN       ALA 222  -2.411  -6.395   6.777
  122    HA   ALA 222           HA       ALA 222  -4.661  -7.220   5.293
  123    HB1  ALA 222           HB1      ALA 222  -4.395  -8.763   7.534
  124    HB2  ALA 222           HB2      ALA 222  -5.459  -7.470   8.094
  125    HB3  ALA 222           HB3      ALA 222  -5.912  -8.438   6.690
  126    H    TYR 223           HN       TYR 223  -4.395  -5.020   4.773
  127    HA   TYR 223           HA       TYR 223  -4.623  -2.982   6.809
  128    HB2  TYR 223           HB2      TYR 223  -4.682  -2.867   3.783
  129    HB3  TYR 223           HB3      TYR 223  -4.851  -1.446   4.798
  130    HD1  TYR 223           HD2      TYR 223  -2.501  -4.208   5.540
  131    HD2  TYR 223           HD1      TYR 223  -2.954  -0.297   3.947
  132    HE1  TYR 223           HE2      TYR 223  -0.053  -3.940   5.504
  133    HE2  TYR 223           HE1      TYR 223  -0.500  -0.027   3.901
  134    HH   TYR 223           HH       TYR 223   1.468  -0.976   5.130
  135    H    GLN 224           HN       GLN 224  -6.478  -1.879   7.391
  136    HA   GLN 224           HA       GLN 224  -8.966  -2.968   6.260
  137    HB2  GLN 224           HB2      GLN 224  -8.519  -1.597   8.915
  138    HB3  GLN 224           HB3      GLN 224 -10.029  -2.306   8.364
  139    HG2  GLN 224           HG2      GLN 224  -8.983  -4.514   8.335
  140    HG3  GLN 224           HG3      GLN 224  -7.469  -3.800   8.892
  141   HE21  GLN 224          HE21      GLN 224  -9.923  -5.576   9.920
  142   HE22  GLN 224          HE22      GLN 224 -10.045  -5.052  11.568
  143    H    VAL 225           HN       VAL 225  -9.658  -1.662   4.653
  144    HA   VAL 225           HA       VAL 225  -9.305   1.135   4.511
  145    HB   VAL 225           HB       VAL 225 -11.672  -0.259   3.293
  146   HG11  VAL 225          HG11      VAL 225 -11.305   2.253   3.166
  147   HG12  VAL 225          HG12      VAL 225  -9.960   1.887   2.081
  148   HG13  VAL 225          HG13      VAL 225 -11.601   1.406   1.644
  149   HG21  VAL 225          HG21      VAL 225  -9.609  -0.264   1.392
  150   HG22  VAL 225          HG22      VAL 225  -8.951  -0.991   2.859
  151   HG23  VAL 225          HG23      VAL 225 -10.417  -1.648   2.130
  152    H    SER 226           HN       SER 226 -10.491   2.788   5.279
  153    HA   SER 226           HA       SER 226 -12.984   2.180   6.706
  154    HB2  SER 226           HB2      SER 226 -11.681   4.860   6.210
  155    HB3  SER 226           HB3      SER 226 -13.045   4.544   7.280
  156    HG   SER 226           HG       SER 226 -10.456   3.397   7.588
  157    H    LYS 227           HN       LYS 227 -14.325   1.575   5.172
  158    HA   LYS 227           HA       LYS 227 -14.054   1.842   2.577
  159    HB2  LYS 227           HB2      LYS 227 -16.199   0.995   2.221
  160    HB3  LYS 227           HB3      LYS 227 -15.767   0.441   3.824
  161    HG2  LYS 227           HG2      LYS 227 -17.294   1.804   4.856
  162    HG3  LYS 227           HG3      LYS 227 -17.345   2.945   3.510
  163    HD2  LYS 227           HD2      LYS 227 -18.671   1.509   2.204
  164    HD3  LYS 227           HD3      LYS 227 -18.328   0.120   3.238
  165    HE2  LYS 227           HE2      LYS 227 -19.652   1.012   5.001
  166    HE3  LYS 227           HE3      LYS 227 -19.841   2.551   4.159
  167    HZ1  LYS 227           HZ1      LYS 227 -21.071   1.370   2.413
  168    HZ2  LYS 227           HZ2      LYS 227 -21.828   1.241   3.924
  169    HZ3  LYS 227           HZ3      LYS 227 -20.953  -0.071   3.304
  170    H    GLY 228           HN       GLY 228 -14.037   3.291   1.108
  171    HA2  GLY 228           HA1      GLY 228 -14.651   5.120  -0.162
  172    HA3  GLY 228           HA2      GLY 228 -16.006   5.380   0.926
  173    H    HIS 229           HN       HIS 229 -13.454   5.161   2.917
  174    HA   HIS 229           HA       HIS 229 -13.147   8.078   3.030
  175    HB2  HIS 229           HB2      HIS 229 -13.778   6.884   5.114
  176    HB3  HIS 229           HB3      HIS 229 -12.283   5.955   5.017
  177    HD1  HIS 229           HD1      HIS 229 -12.991   9.715   4.829
  178    HD2  HIS 229           HD2      HIS 229 -10.565   6.986   6.832
  179    HE1  HIS 229           HE1      HIS 229 -11.515  11.089   6.335
  180    HE2  HIS 229           HE2      HIS 229 -10.099   9.420   7.587
  181    H    LYS 230           HN       LYS 230 -11.816   5.652   1.482
  182    HA   LYS 230           HA       LYS 230  -9.915   5.237   0.372
  183    HB2  LYS 230           HB2      LYS 230  -8.615   6.991  -0.397
  184    HB3  LYS 230           HB3      LYS 230 -10.110   7.805   0.020
  185    HG2  LYS 230           HG2      LYS 230  -8.996   8.366   2.239
  186    HG3  LYS 230           HG3      LYS 230  -7.493   7.844   1.479
  187    HD2  LYS 230           HD2      LYS 230  -7.711   9.531  -0.224
  188    HD3  LYS 230           HD3      LYS 230  -9.308   9.985   0.379
  189    HE2  LYS 230           HE2      LYS 230  -8.283  10.648   2.519
  190    HE3  LYS 230           HE3      LYS 230  -6.697  10.247   1.866
  191    HZ1  LYS 230           HZ1      LYS 230  -7.478  12.672   1.808
  192    HZ2  LYS 230           HZ2      LYS 230  -8.435  12.192   0.492
  193    HZ3  LYS 230           HZ3      LYS 230  -6.746  12.030   0.418
  194    H    ILE 231           HN       ILE 231  -8.663   3.695   1.129
  195    HA   ILE 231           HA       ILE 231  -7.563   3.967   3.800
  196    HB   ILE 231           HB       ILE 231  -8.566   1.830   3.305
  197   HG12  ILE 231          HG12      ILE 231  -5.536   1.563   3.386
  198   HG13  ILE 231          HG13      ILE 231  -6.550   1.917   4.785
  199   HG21  ILE 231          HG21      ILE 231  -7.238   0.345   1.631
  200   HG22  ILE 231          HG22      ILE 231  -8.430   1.494   1.024
  201   HG23  ILE 231          HG23      ILE 231  -6.713   1.887   0.954
  202   HD11  ILE 231          HD11      ILE 231  -6.271  -0.313   5.041
  203   HD12  ILE 231          HD12      ILE 231  -7.719  -0.322   4.031
  204   HD13  ILE 231          HD13      ILE 231  -6.136  -0.608   3.308
  205    H    ARG 232           HN       ARG 232  -5.529   4.243   4.363
  206    HA   ARG 232           HA       ARG 232  -3.599   4.833   2.240
  207    HB2  ARG 232           HB2      ARG 232  -3.336   5.354   5.202
  208    HB3  ARG 232           HB3      ARG 232  -2.443   6.113   3.891
  209    HG2  ARG 232           HG2      ARG 232  -4.529   7.176   3.123
  210    HG3  ARG 232           HG3      ARG 232  -5.370   6.466   4.502
  211    HD2  ARG 232           HD2      ARG 232  -3.719   7.647   5.982
  212    HD3  ARG 232           HD3      ARG 232  -3.146   8.496   4.546
  213    HE   ARG 232           HE       ARG 232  -5.967   8.729   4.812
  214   HH11  ARG 232          HH12      ARG 232  -2.970   9.926   6.177
  215   HH12  ARG 232          HH11      ARG 232  -3.649  11.453   6.660
  216   HH21  ARG 232          HH22      ARG 232  -6.873  10.698   5.480
  217   HH22  ARG 232          HH21      ARG 232  -5.887  11.887   6.273
  218    H    LEU 233           HN       LEU 233  -1.690   3.624   1.967
  219    HA   LEU 233           HA       LEU 233  -1.515   1.245   3.675
  220    HB2  LEU 233           HB2      LEU 233  -0.649   1.881   0.887
  221    HB3  LEU 233           HB3      LEU 233   0.213   0.630   1.771
  222    HG   LEU 233           HG       LEU 233  -1.956  -0.567   2.089
  223   HD11  LEU 233          HD11      LEU 233  -2.998   1.871   0.896
  224   HD12  LEU 233          HD12      LEU 233  -3.563   0.415   0.078
  225   HD13  LEU 233          HD13      LEU 233  -3.826   0.611   1.811
  226   HD21  LEU 233          HD21      LEU 233  -0.284  -0.708   0.034
  227   HD22  LEU 233          HD22      LEU 233  -1.761  -1.670   0.120
  228   HD23  LEU 233          HD23      LEU 233  -1.726  -0.190  -0.839
  229    H    THR 234           HN       THR 234  -0.459   1.994   5.430
  230    HA   THR 234           HA       THR 234   1.859   3.671   5.184
  231    HB   THR 234           HB       THR 234   0.827   2.309   7.679
  232    HG1  THR 234           HG1      THR 234  -0.880   3.511   7.024
  233   HG21  THR 234          HG21      THR 234   3.141   3.714   7.305
  234   HG22  THR 234          HG22      THR 234   2.288   3.571   8.843
  235   HG23  THR 234          HG23      THR 234   2.030   4.984   7.820
  236    H    VAL 235           HN       VAL 235   3.945   3.143   5.457
  237    HA   VAL 235           HA       VAL 235   4.761   0.503   6.363
  238    HB   VAL 235           HB       VAL 235   6.280   0.169   4.423
  239   HG11  VAL 235          HG11      VAL 235   3.480   0.476   3.393
  240   HG12  VAL 235          HG12      VAL 235   4.690  -0.732   2.952
  241   HG13  VAL 235          HG13      VAL 235   3.921  -0.794   4.541
  242   HG21  VAL 235          HG21      VAL 235   6.686   1.859   3.055
  243   HG22  VAL 235          HG22      VAL 235   5.021   1.761   2.473
  244   HG23  VAL 235          HG23      VAL 235   5.420   2.818   3.826
  245    H    GLU 236           HN       GLU 236   6.939   0.498   7.105
  246    HA   GLU 236           HA       GLU 236   8.137   3.171   7.348
  247    HB2  GLU 236           HB2      GLU 236   7.975   1.658   9.407
  248    HB3  GLU 236           HB3      GLU 236   9.113   0.593   8.600
  249    HG2  GLU 236           HG2      GLU 236  10.809   2.278   8.601
  250    HG3  GLU 236           HG3      GLU 236   9.674   3.486   9.198
  251    H    LEU 237           HN       LEU 237   9.298   3.608   5.567
  252    HA   LEU 237           HA       LEU 237  10.151   1.535   3.836
  253    HB2  LEU 237           HB2      LEU 237  10.227   4.475   3.843
  254    HB3  LEU 237           HB3      LEU 237  11.502   3.701   2.924
  255    HG   LEU 237           HG       LEU 237   8.544   3.254   2.509
  256   HD11  LEU 237          HD11      LEU 237   8.569   4.803   0.869
  257   HD12  LEU 237          HD12      LEU 237   9.864   5.491   1.852
  258   HD13  LEU 237          HD13      LEU 237  10.258   4.499   0.446
  259   HD21  LEU 237          HD21      LEU 237  11.012   2.082   1.305
  260   HD22  LEU 237          HD22      LEU 237   9.504   1.295   1.772
  261   HD23  LEU 237          HD23      LEU 237   9.567   2.286   0.315
  262    H    ALA 238           HN       ALA 238  12.220   0.971   3.191
  263    HA   ALA 238           HA       ALA 238  14.339   1.373   5.180
  264    HB1  ALA 238           HB1      ALA 238  13.959  -0.506   2.874
  265    HB2  ALA 238           HB2      ALA 238  15.568  -0.205   3.529
  266    HB3  ALA 238           HB3      ALA 238  14.308  -0.877   4.563
  267    H    ASP 239           HN       ASP 239  13.271   2.103   1.979
  268    HA   ASP 239           HA       ASP 239  15.613   3.379   0.997
  269    HB2  ASP 239           HB2      ASP 239  12.780   3.152   0.153
  270    HB3  ASP 239           HB3      ASP 239  13.637   4.596  -0.386
  271    H    HIS 240           HN       HIS 240  12.690   4.524   2.573
  272    HA   HIS 240           HA       HIS 240  12.243   6.367   3.825
  273    HB2  HIS 240           HB2      HIS 240  15.121   7.178   3.359
  274    HB3  HIS 240           HB3      HIS 240  14.005   7.957   4.473
  275    HD1  HIS 240           HD1      HIS 240  16.237   7.205   6.004
  276    HD2  HIS 240           HD2      HIS 240  13.493   4.272   4.905
  277    HE1  HIS 240           HE1      HIS 240  16.597   5.314   7.614
  278    HE2  HIS 240           HE2      HIS 240  15.143   3.456   6.734
  279    H    ASP 241           HN       ASP 241  14.283   7.126   1.004
  280    HA   ASP 241           HA       ASP 241  12.354   9.248   0.334
  281    HB2  ASP 241           HB2      ASP 241  14.482  10.192   1.119
  282    HB3  ASP 241           HB3      ASP 241  15.341   9.273  -0.110
  283    H    ALA 242           HN       ALA 242  11.683   6.975  -0.629
  284    HA   ALA 242           HA       ALA 242  12.374   7.193  -3.462
  285    HB1  ALA 242           HB1      ALA 242  13.219   5.148  -3.621
  286    HB2  ALA 242           HB2      ALA 242  13.225   5.090  -1.858
  287    HB3  ALA 242           HB3      ALA 242  11.848   4.450  -2.755
  288    H    GLU 243           HN       GLU 243  10.695   6.803  -4.857
  289    HA   GLU 243           HA       GLU 243   8.044   6.979  -3.782
  290    HB2  GLU 243           HB2      GLU 243   8.825   6.274  -6.620
  291    HB3  GLU 243           HB3      GLU 243   7.287   6.921  -6.065
  292    HG2  GLU 243           HG2      GLU 243   8.312   9.025  -5.498
  293    HG3  GLU 243           HG3      GLU 243   9.904   8.397  -5.920
  294    H    VAL 244           HN       VAL 244   6.848   5.355  -3.121
  295    HA   VAL 244           HA       VAL 244   7.758   2.634  -3.659
  296    HB   VAL 244           HB       VAL 244   6.009   1.987  -1.966
  297   HG11  VAL 244          HG11      VAL 244   7.391   2.424  -0.172
  298   HG12  VAL 244          HG12      VAL 244   8.489   2.624  -1.538
  299   HG13  VAL 244          HG13      VAL 244   7.799   4.041  -0.745
  300   HG21  VAL 244          HG21      VAL 244   5.815   4.745  -0.953
  301   HG22  VAL 244          HG22      VAL 244   4.911   4.424  -2.428
  302   HG23  VAL 244          HG23      VAL 244   4.598   3.464  -0.978
  303    H    LYS 245           HN       LYS 245   6.864   1.453  -5.123
  304    HA   LYS 245           HA       LYS 245   4.333   2.292  -6.319
  305    HB2  LYS 245           HB2      LYS 245   6.239   0.110  -7.203
  306    HB3  LYS 245           HB3      LYS 245   4.885   0.753  -8.119
  307    HG2  LYS 245           HG2      LYS 245   5.997   2.842  -8.431
  308    HG3  LYS 245           HG3      LYS 245   7.279   2.383  -7.309
  309    HD2  LYS 245           HD2      LYS 245   8.211   2.057  -9.434
  310    HD3  LYS 245           HD3      LYS 245   7.744   0.442  -8.903
  311    HE2  LYS 245           HE2      LYS 245   6.993   0.516 -11.101
  312    HE3  LYS 245           HE3      LYS 245   5.546   0.904 -10.170
  313    HZ1  LYS 245           HZ1      LYS 245   5.938   2.362 -12.128
  314    HZ2  LYS 245           HZ2      LYS 245   7.335   2.948 -11.367
  315    HZ3  LYS 245           HZ3      LYS 245   5.816   3.208 -10.659
  316    H    TRP 246           HN       TRP 246   2.585   0.684  -6.379
  317    HA   TRP 246           HA       TRP 246   3.014  -1.340  -4.295
  318    HB2  TRP 246           HB2      TRP 246   0.562   0.422  -4.536
  319    HB3  TRP 246           HB3      TRP 246   0.764  -0.895  -3.381
  320    HD1  TRP 246           HD1      TRP 246   2.441   2.472  -4.275
  321    HE1  TRP 246           HE1      TRP 246   3.433   3.498  -2.142
  322    HE3  TRP 246           HE3      TRP 246   1.377  -1.275  -0.922
  323    HZ2  TRP 246           HZ2      TRP 246   3.739   2.854   0.537
  324    HZ3  TRP 246           HZ3      TRP 246   2.084  -0.926   1.428
  325    HH2  TRP 246           HH2      TRP 246   3.242   1.088   2.114
  326    H    LEU 247           HN       LEU 247   1.240  -2.976  -4.280
  327    HA   LEU 247           HA       LEU 247   0.679  -3.668  -7.087
  328    HB2  LEU 247           HB2      LEU 247   2.276  -4.958  -5.035
  329    HB3  LEU 247           HB3      LEU 247   1.017  -6.020  -5.602
  330    HG   LEU 247           HG       LEU 247   3.437  -5.995  -6.663
  331   HD11  LEU 247          HD11      LEU 247   2.108  -7.644  -7.446
  332   HD12  LEU 247          HD12      LEU 247   0.769  -6.556  -7.816
  333   HD13  LEU 247          HD13      LEU 247   2.170  -6.625  -8.885
  334   HD21  LEU 247          HD21      LEU 247   3.828  -4.573  -8.393
  335   HD22  LEU 247          HD22      LEU 247   2.117  -4.294  -8.701
  336   HD23  LEU 247          HD23      LEU 247   2.903  -3.508  -7.336
  337    H    LYS 248           HN       LYS 248  -1.278  -4.624  -7.475
  338    HA   LYS 248           HA       LYS 248  -3.107  -4.941  -5.176
  339    HB2  LYS 248           HB2      LYS 248  -3.936  -3.444  -6.990
  340    HB3  LYS 248           HB3      LYS 248  -3.703  -4.734  -8.159
  341    HG2  LYS 248           HG2      LYS 248  -5.425  -6.056  -7.085
  342    HG3  LYS 248           HG3      LYS 248  -5.621  -4.816  -5.842
  343    HD2  LYS 248           HD2      LYS 248  -6.308  -3.207  -7.539
  344    HD3  LYS 248           HD3      LYS 248  -6.083  -4.421  -8.797
  345    HE2  LYS 248           HE2      LYS 248  -8.024  -4.648  -6.504
  346    HE3  LYS 248           HE3      LYS 248  -8.445  -4.118  -8.131
  347    HZ1  LYS 248           HZ1      LYS 248  -8.002  -6.772  -7.125
  348    HZ2  LYS 248           HZ2      LYS 248  -7.169  -6.464  -8.570
  349    HZ3  LYS 248           HZ3      LYS 248  -8.852  -6.262  -8.498
  350    H    ASN 249           HN       ASN 249  -4.092  -7.099  -5.029
  351    HA   ASN 249           HA       ASN 249  -2.484  -9.185  -5.237
  352    HB2  ASN 249           HB2      ASN 249  -4.519 -10.696  -5.654
  353    HB3  ASN 249           HB3      ASN 249  -4.542  -9.659  -4.233
  354   HD21  ASN 249          HD21      ASN 249  -6.733  -9.591  -4.054
  355   HD22  ASN 249          HD22      ASN 249  -7.765  -8.797  -5.202
  356    H    GLY 250           HN       GLY 250  -1.116  -9.599  -6.843
  357    HA2  GLY 250           HA1      GLY 250  -0.444 -10.574  -8.843
  358    HA3  GLY 250           HA2      GLY 250  -2.115 -10.615  -9.373
  359    H    GLN 251           HN       GLN 251  -2.755  -7.886  -9.125
  360    HA   GLN 251           HA       GLN 251  -1.591  -6.948 -11.592
  361    HB2  GLN 251           HB2      GLN 251  -4.021  -6.761 -11.033
  362    HB3  GLN 251           HB3      GLN 251  -3.588  -5.589  -9.799
  363    HG2  GLN 251           HG2      GLN 251  -2.617  -4.150 -11.561
  364    HG3  GLN 251           HG3      GLN 251  -3.217  -5.293 -12.765
  365   HE21  GLN 251          HE21      GLN 251  -4.939  -4.479 -13.725
  366   HE22  GLN 251          HE22      GLN 251  -6.242  -3.647 -12.943
  367    H    GLU 252           HN       GLU 252  -0.294  -5.147 -11.903
  368    HA   GLU 252           HA       GLU 252   1.060  -4.236  -9.511
  369    HB2  GLU 252           HB2      GLU 252   1.638  -3.741 -12.420
  370    HB3  GLU 252           HB3      GLU 252   2.609  -3.105 -11.094
  371    HG2  GLU 252           HG2      GLU 252   2.939  -5.446 -10.303
  372    HG3  GLU 252           HG3      GLU 252   2.123  -5.989 -11.775
  373    H    ILE 253           HN       ILE 253   1.051  -2.306  -8.636
  374    HA   ILE 253           HA       ILE 253  -0.917  -0.373  -9.631
  375    HB   ILE 253           HB       ILE 253  -0.233  -1.463  -6.973
  376   HG12  ILE 253          HG12      ILE 253  -2.824  -0.408  -8.094
  377   HG13  ILE 253          HG13      ILE 253  -2.276  -2.079  -8.208
  378   HG21  ILE 253          HG21      ILE 253  -1.660   1.031  -6.643
  379   HG22  ILE 253          HG22      ILE 253  -0.350   0.309  -5.704
  380   HG23  ILE 253          HG23      ILE 253   0.014   1.236  -7.161
  381   HD11  ILE 253          HD11      ILE 253  -2.423  -2.377  -5.864
  382   HD12  ILE 253          HD12      ILE 253  -2.674  -0.649  -5.598
  383   HD13  ILE 253          HD13      ILE 253  -3.925  -1.610  -6.389
  384    H    GLN 254           HN       GLN 254   0.169   1.103 -10.745
  385    HA   GLN 254           HA       GLN 254   2.874   1.787 -10.103
  386    HB2  GLN 254           HB2      GLN 254   0.971   2.242 -12.318
  387    HB3  GLN 254           HB3      GLN 254   2.325   3.341 -12.181
  388    HG2  GLN 254           HG2      GLN 254   2.899   1.604 -13.714
  389    HG3  GLN 254           HG3      GLN 254   3.862   1.407 -12.255
  390   HE21  GLN 254          HE21      GLN 254   1.710  -0.034 -14.412
  391   HE22  GLN 254          HE22      GLN 254   1.484  -1.535 -13.574
  392    H    MET 255           HN       MET 255   0.225   2.931  -8.726
  393    HA   MET 255           HA       MET 255  -0.135   4.754  -7.373
  394    HB2  MET 255           HB2      MET 255   2.362   5.958  -8.578
  395    HB3  MET 255           HB3      MET 255   1.498   6.549  -7.168
  396    HG2  MET 255           HG2      MET 255   2.313   4.914  -5.807
  397    HG3  MET 255           HG3      MET 255   2.511   3.759  -7.126
  398    HE1  MET 255           HE1      MET 255   3.588   7.024  -5.616
  399    HE2  MET 255           HE2      MET 255   5.323   7.148  -5.919
  400    HE3  MET 255           HE3      MET 255   4.173   7.575  -7.185
  401    H    SER 256           HN       SER 256  -1.215   6.742  -7.557
  402    HA   SER 256           HA       SER 256  -1.299   8.154 -10.065
  403    HB2  SER 256           HB2      SER 256  -3.807   6.769  -9.087
  404    HB3  SER 256           HB3      SER 256  -3.681   7.823 -10.494
  405    HG   SER 256           HG       SER 256  -1.862   5.929 -10.789
  406    H    GLY 257           HN       GLY 257  -3.083   9.925  -9.924
  407    HA2  GLY 257           HA1      GLY 257  -2.779  11.146  -7.273
  408    HA3  GLY 257           HA2      GLY 257  -3.169  11.991  -8.761
  409    H    SER 258           HN       SER 258  -4.688   9.128  -7.348
  410    HA   SER 258           HA       SER 258  -6.907  10.490  -6.244
  411    HB2  SER 258           HB2      SER 258  -7.473  10.755  -8.672
  412    HB3  SER 258           HB3      SER 258  -7.475   9.000  -8.829
  413    HG   SER 258           HG       SER 258  -9.129  10.396  -6.980
  414    H    LYS 259           HN       LYS 259  -6.204   7.480  -7.968
  415    HA   LYS 259           HA       LYS 259  -6.695   5.988  -5.474
  416    HB2  LYS 259           HB2      LYS 259  -6.528   4.979  -8.326
  417    HB3  LYS 259           HB3      LYS 259  -6.711   3.957  -6.910
  418    HG2  LYS 259           HG2      LYS 259  -8.879   4.996  -6.446
  419    HG3  LYS 259           HG3      LYS 259  -8.692   6.009  -7.877
  420    HD2  LYS 259           HD2      LYS 259 -10.114   4.097  -8.373
  421    HD3  LYS 259           HD3      LYS 259  -8.602   3.995  -9.281
  422    HE2  LYS 259           HE2      LYS 259  -7.749   2.512  -7.409
  423    HE3  LYS 259           HE3      LYS 259  -9.413   2.442  -6.832
  424    HZ1  LYS 259           HZ1      LYS 259  -8.186   1.003  -8.944
  425    HZ2  LYS 259           HZ2      LYS 259  -9.522   1.869  -9.532
  426    HZ3  LYS 259           HZ3      LYS 259  -9.718   0.780  -8.248
  427    H    TYR 260           HN       TYR 260  -4.959   4.460  -4.880
  428    HA   TYR 260           HA       TYR 260  -2.771   4.009  -4.458
  429    HB2  TYR 260           HB2      TYR 260  -2.012   4.542  -7.298
  430    HB3  TYR 260           HB3      TYR 260  -1.586   3.188  -6.260
  431    HD1  TYR 260           HD2      TYR 260  -3.687   1.673  -5.584
  432    HD2  TYR 260           HD1      TYR 260  -3.456   4.117  -9.058
  433    HE1  TYR 260           HE2      TYR 260  -5.374   0.263  -6.682
  434    HE2  TYR 260           HE1      TYR 260  -5.146   2.715 -10.162
  435    HH   TYR 260           HH       TYR 260  -7.182   0.860  -8.827
  436    H    ILE 261           HN       ILE 261  -3.275   6.470  -3.645
  437    HA   ILE 261           HA       ILE 261  -1.579   8.468  -4.868
  438    HB   ILE 261           HB       ILE 261  -3.133   8.478  -2.271
  439   HG12  ILE 261          HG12      ILE 261  -3.814   9.638  -4.979
  440   HG13  ILE 261          HG13      ILE 261  -4.618   8.280  -4.187
  441   HG21  ILE 261          HG21      ILE 261  -1.617  10.641  -3.673
  442   HG22  ILE 261          HG22      ILE 261  -2.918  10.990  -2.533
  443   HG23  ILE 261          HG23      ILE 261  -1.492  10.102  -1.996
  444   HD11  ILE 261          HD11      ILE 261  -4.824  11.189  -3.644
  445   HD12  ILE 261          HD12      ILE 261  -6.079   9.949  -3.697
  446   HD13  ILE 261          HD13      ILE 261  -5.016  10.067  -2.295
  447    H    PHE 262           HN       PHE 262   0.434   9.161  -4.105
  448    HA   PHE 262           HA       PHE 262   1.642   7.453  -2.070
  449    HB2  PHE 262           HB2      PHE 262   3.786   8.311  -2.777
  450    HB3  PHE 262           HB3      PHE 262   2.868   7.805  -4.186
  451    HD1  PHE 262           HD1      PHE 262   4.090  10.730  -2.298
  452    HD2  PHE 262           HD2      PHE 262   2.295   9.337  -5.896
  453    HE1  PHE 262           HE1      PHE 262   4.480  12.924  -3.337
  454    HE2  PHE 262           HE2      PHE 262   2.683  11.530  -6.939
  455    HZ   PHE 262           HZ       PHE 262   3.777  13.323  -5.660
  456    H    GLU 263           HN       GLU 263   2.316   8.115  -0.113
  457    HA   GLU 263           HA       GLU 263   2.245  10.960   0.569
  458    HB2  GLU 263           HB2      GLU 263   0.038  10.186   1.190
  459    HB3  GLU 263           HB3      GLU 263   0.709   8.782   2.006
  460    HG2  GLU 263           HG2      GLU 263   0.020  10.360   3.652
  461    HG3  GLU 263           HG3      GLU 263   1.781  10.304   3.639
  462    H    SER 264           HN       SER 264   4.096  11.453   1.590
  463    HA   SER 264           HA       SER 264   5.630   9.239   2.760
  464    HB2  SER 264           HB2      SER 264   7.536  10.984   2.521
  465    HB3  SER 264           HB3      SER 264   6.909  10.215   1.062
  466    HG   SER 264           HG       SER 264   6.478  12.830   2.034
  467    H    ILE 265           HN       ILE 265   5.938   9.126   4.896
  468    HA   ILE 265           HA       ILE 265   5.805  11.615   6.454
  469    HB   ILE 265           HB       ILE 265   4.620   9.033   7.467
  470   HG12  ILE 265          HG12      ILE 265   3.125  11.374   6.256
  471   HG13  ILE 265          HG13      ILE 265   3.369   9.824   5.457
  472   HG21  ILE 265          HG21      ILE 265   3.687  11.621   8.478
  473   HG22  ILE 265          HG22      ILE 265   4.146  10.161   9.352
  474   HG23  ILE 265          HG23      ILE 265   5.388  11.282   8.797
  475   HD11  ILE 265          HD11      ILE 265   2.237   8.921   7.668
  476   HD12  ILE 265          HD12      ILE 265   1.562  10.552   7.685
  477   HD13  ILE 265          HD13      ILE 265   1.290   9.500   6.297
  478    H    GLY 266           HN       GLY 266   7.999  11.724   6.777
  479    HA2  GLY 266           HA1      GLY 266  10.065  11.219   7.668
  480    HA3  GLY 266           HA2      GLY 266   9.119  10.551   8.987
  481    H    ALA 267           HN       ALA 267   9.987   9.645   5.670
  482    HA   ALA 267           HA       ALA 267  10.887   7.743   4.771
  483    HB1  ALA 267           HB1      ALA 267  11.498   7.241   7.595
  484    HB2  ALA 267           HB2      ALA 267  11.293   5.809   6.579
  485    HB3  ALA 267           HB3      ALA 267  12.491   7.032   6.151
  486    H    LYS 268           HN       LYS 268   8.521   7.318   7.383
  487    HA   LYS 268           HA       LYS 268   7.539   4.867   6.396
  488    HB2  LYS 268           HB2      LYS 268   6.283   6.958   8.164
  489    HB3  LYS 268           HB3      LYS 268   5.457   5.470   7.723
  490    HG2  LYS 268           HG2      LYS 268   7.252   4.160   8.756
  491    HG3  LYS 268           HG3      LYS 268   8.078   5.657   9.202
  492    HD2  LYS 268           HD2      LYS 268   6.091   6.322  10.521
  493    HD3  LYS 268           HD3      LYS 268   5.342   4.775  10.131
  494    HE2  LYS 268           HE2      LYS 268   7.992   5.018  11.533
  495    HE3  LYS 268           HE3      LYS 268   6.455   4.936  12.390
  496    HZ1  LYS 268           HZ1      LYS 268   8.000   2.829  11.319
  497    HZ2  LYS 268           HZ2      LYS 268   6.471   2.831  10.581
  498    HZ3  LYS 268           HZ3      LYS 268   6.598   2.747  12.269
  499    H    ARG 269           HN       ARG 269   6.761   4.585   4.494
  500    HA   ARG 269           HA       ARG 269   5.527   6.826   3.137
  501    HB2  ARG 269           HB2      ARG 269   7.454   5.502   2.096
  502    HB3  ARG 269           HB3      ARG 269   6.305   4.209   1.900
  503    HG2  ARG 269           HG2      ARG 269   6.542   5.515  -0.130
  504    HG3  ARG 269           HG3      ARG 269   4.909   5.640   0.519
  505    HD2  ARG 269           HD2      ARG 269   5.348   7.827  -0.010
  506    HD3  ARG 269           HD3      ARG 269   5.839   7.781   1.679
  507    HE   ARG 269           HE       ARG 269   7.530   8.168  -0.644
  508   HH11  ARG 269          HH12      ARG 269   7.461   7.355   2.779
  509   HH12  ARG 269          HH11      ARG 269   9.099   7.848   3.045
  510   HH21  ARG 269          HH22      ARG 269   9.673   8.822  -0.270
  511   HH22  ARG 269          HH21      ARG 269  10.361   8.659   1.323
  512    H    THR 270           HN       THR 270   3.544   6.753   2.190
  513    HA   THR 270           HA       THR 270   1.831   4.524   3.051
  514    HB   THR 270           HB       THR 270   1.320   7.499   3.333
  515    HG1  THR 270           HG1      THR 270   2.526   5.753   4.918
  516   HG21  THR 270          HG21      THR 270  -0.623   6.162   4.754
  517   HG22  THR 270          HG22      THR 270  -0.494   5.223   3.265
  518   HG23  THR 270          HG23      THR 270  -0.843   6.952   3.192
  519    H    LEU 271           HN       LEU 271   0.454   3.792   1.592
  520    HA   LEU 271           HA       LEU 271   0.172   5.248  -0.933
  521    HB2  LEU 271           HB2      LEU 271   0.926   2.834  -0.870
  522    HB3  LEU 271           HB3      LEU 271  -0.677   2.423  -0.310
  523    HG   LEU 271           HG       LEU 271  -0.136   2.081  -2.785
  524   HD11  LEU 271          HD11      LEU 271  -2.342   2.255  -3.348
  525   HD12  LEU 271          HD12      LEU 271  -2.450   2.279  -1.588
  526   HD13  LEU 271          HD13      LEU 271  -2.557   3.785  -2.499
  527   HD21  LEU 271          HD21      LEU 271  -0.272   5.068  -2.648
  528   HD22  LEU 271          HD22      LEU 271   0.935   4.043  -3.424
  529   HD23  LEU 271          HD23      LEU 271  -0.678   4.187  -4.122
  530    H    THR 272           HN       THR 272  -1.494   6.686  -0.669
  531    HA   THR 272           HA       THR 272  -3.850   5.958   0.840
  532    HB   THR 272           HB       THR 272  -3.529   8.427  -0.858
  533    HG1  THR 272           HG1      THR 272  -2.570   9.386   0.998
  534   HG21  THR 272          HG21      THR 272  -5.279   9.273   0.314
  535   HG22  THR 272          HG22      THR 272  -4.830   8.423   1.794
  536   HG23  THR 272          HG23      THR 272  -5.673   7.565   0.504
  537    H    ILE 273           HN       ILE 273  -5.133   4.508  -0.111
  538    HA   ILE 273           HA       ILE 273  -5.634   4.734  -2.985
  539    HB   ILE 273           HB       ILE 273  -5.038   2.510  -1.466
  540   HG12  ILE 273          HG12      ILE 273  -4.701   2.777  -3.868
  541   HG13  ILE 273          HG13      ILE 273  -5.505   1.250  -3.517
  542   HG21  ILE 273          HG21      ILE 273  -6.985   1.023  -1.584
  543   HG22  ILE 273          HG22      ILE 273  -7.254   2.372  -0.480
  544   HG23  ILE 273          HG23      ILE 273  -7.987   2.384  -2.086
  545   HD11  ILE 273          HD11      ILE 273  -7.357   3.431  -4.044
  546   HD12  ILE 273          HD12      ILE 273  -6.277   3.076  -5.393
  547   HD13  ILE 273          HD13      ILE 273  -7.295   1.803  -4.718
  548    H    SER 274           HN       SER 274  -7.447   5.538  -3.709
  549    HA   SER 274           HA       SER 274  -9.679   5.912  -1.855
  550    HB2  SER 274           HB2      SER 274  -9.184   7.373  -4.456
  551    HB3  SER 274           HB3      SER 274 -10.336   7.803  -3.190
  552    HG   SER 274           HG       SER 274  -7.603   8.225  -3.339
  553    H    GLN 275           HN       GLN 275 -11.839   5.560  -2.634
  554    HA   GLN 275           HA       GLN 275 -13.479   4.408  -3.703
  555    HB2  GLN 275           HB2      GLN 275 -11.621   4.488  -6.089
  556    HB3  GLN 275           HB3      GLN 275 -13.347   4.163  -6.128
  557    HG2  GLN 275           HG2      GLN 275 -13.778   6.434  -5.306
  558    HG3  GLN 275           HG3      GLN 275 -12.044   6.753  -5.323
  559   HE21  GLN 275          HE21      GLN 275 -12.906   4.716  -7.837
  560   HE22  GLN 275          HE22      GLN 275 -13.030   5.897  -9.102
  561    H    CYS 276           HN       CYS 276 -12.294   2.796  -2.101
  562    HA   CYS 276           HA       CYS 276 -12.218   0.250  -3.471
  563    HB2  CYS 276           HB2      CYS 276  -9.835   1.330  -1.958
  564    HB3  CYS 276           HB3      CYS 276 -10.090  -0.394  -2.208
  565    HG   CYS 276           HG       CYS 276 -10.338   0.314  -5.135
  566    H    SER 277           HN       SER 277 -14.211   0.939  -2.101
  567    HA   SER 277           HA       SER 277 -13.874   0.531   0.727
  568    HB2  SER 277           HB2      SER 277 -16.351   0.921   0.771
  569    HB3  SER 277           HB3      SER 277 -15.448   2.213  -0.020
  570    HG   SER 277           HG       SER 277 -16.048   1.329  -2.032
  571    H    LEU 278           HN       LEU 278 -16.806  -0.750   0.280
  572    HA   LEU 278           HA       LEU 278 -15.966  -3.423   0.870
  573    HB2  LEU 278           HB2      LEU 278 -18.540  -1.970   0.696
  574    HB3  LEU 278           HB3      LEU 278 -18.611  -3.697   0.407
  575    HG   LEU 278           HG       LEU 278 -19.103  -3.079   2.751
  576   HD11  LEU 278          HD11      LEU 278 -17.410  -5.106   1.801
  577   HD12  LEU 278          HD12      LEU 278 -16.689  -4.518   3.300
  578   HD13  LEU 278          HD13      LEU 278 -18.356  -5.093   3.288
  579   HD21  LEU 278          HD21      LEU 278 -16.605  -1.622   2.438
  580   HD22  LEU 278          HD22      LEU 278 -17.894  -1.424   3.626
  581   HD23  LEU 278          HD23      LEU 278 -16.637  -2.633   3.882
  582    H    ALA 279           HN       ALA 279 -14.771  -3.126  -1.414
  583    HA   ALA 279           HA       ALA 279 -16.148  -4.910  -3.234
  584    HB1  ALA 279           HB1      ALA 279 -15.288  -2.189  -4.213
  585    HB2  ALA 279           HB2      ALA 279 -16.057  -3.466  -5.156
  586    HB3  ALA 279           HB3      ALA 279 -16.958  -2.650  -3.880
  587    H    ASP 280           HN       ASP 280 -13.353  -2.758  -2.760
  588    HA   ASP 280           HA       ASP 280 -11.676  -4.580  -4.280
  589    HB2  ASP 280           HB2      ASP 280 -11.361  -1.819  -3.232
  590    HB3  ASP 280           HB3      ASP 280  -9.900  -2.780  -3.458
  591    H    ASP 281           HN       ASP 281 -12.891  -4.913  -1.475
  592    HA   ASP 281           HA       ASP 281 -10.837  -5.425   0.381
  593    HB2  ASP 281           HB2      ASP 281 -13.088  -5.425   1.158
  594    HB3  ASP 281           HB3      ASP 281 -13.589  -6.584  -0.066
  595    H    ALA 282           HN       ALA 282  -9.095  -6.518  -0.301
  596    HA   ALA 282           HA       ALA 282  -9.251  -9.282  -1.062
  597    HB1  ALA 282           HB1      ALA 282  -8.647  -9.159  -3.300
  598    HB2  ALA 282           HB2      ALA 282  -9.852  -7.883  -3.136
  599    HB3  ALA 282           HB3      ALA 282  -8.137  -7.477  -3.173
  600    H    ALA 283           HN       ALA 283  -6.641  -7.679  -2.613
  601    HA   ALA 283           HA       ALA 283  -4.965  -7.609  -0.243
  602    HB1  ALA 283           HB1      ALA 283  -3.272  -9.133  -1.136
  603    HB2  ALA 283           HB2      ALA 283  -4.810  -9.949  -0.850
  604    HB3  ALA 283           HB3      ALA 283  -4.336  -9.512  -2.492
  605    H    TYR 284           HN       TYR 284  -3.322  -6.199  -0.379
  606    HA   TYR 284           HA       TYR 284  -2.532  -5.193  -3.022
  607    HB2  TYR 284           HB2      TYR 284  -3.255  -3.493  -0.620
  608    HB3  TYR 284           HB3      TYR 284  -2.116  -2.938  -1.835
  609    HD1  TYR 284           HD2      TYR 284  -5.077  -4.963  -2.720
  610    HD2  TYR 284           HD1      TYR 284  -3.432  -1.033  -2.533
  611    HE1  TYR 284           HE2      TYR 284  -6.923  -4.123  -4.094
  612    HE2  TYR 284           HE1      TYR 284  -5.286  -0.192  -3.908
  613    HH   TYR 284           HH       TYR 284  -7.153  -1.941  -5.761
  614    H    GLN 285           HN       GLN 285  -0.471  -5.693  -3.287
  615    HA   GLN 285           HA       GLN 285   1.329  -6.112  -1.058
  616    HB2  GLN 285           HB2      GLN 285   1.865  -6.289  -4.033
  617    HB3  GLN 285           HB3      GLN 285   2.939  -6.831  -2.752
  618    HG2  GLN 285           HG2      GLN 285   1.995  -8.794  -3.445
  619    HG3  GLN 285           HG3      GLN 285   0.963  -8.364  -2.086
  620   HE21  GLN 285          HE21      GLN 285   0.543  -6.440  -4.886
  621   HE22  GLN 285          HE22      GLN 285  -0.899  -7.230  -5.465
  622    H    CYS 286           HN       CYS 286   3.570  -5.127  -1.273
  623    HA   CYS 286           HA       CYS 286   3.389  -2.337  -2.243
  624    HB2  CYS 286           HB2      CYS 286   4.683  -1.606  -0.409
  625    HB3  CYS 286           HB3      CYS 286   3.360  -2.574   0.195
  626    HG   CYS 286           HG       CYS 286   6.536  -3.768  -0.149
  627    H    VAL 287           HN       VAL 287   5.107  -1.571  -3.413
  628    HA   VAL 287           HA       VAL 287   7.271  -3.498  -3.808
  629    HB   VAL 287           HB       VAL 287   6.510  -4.186  -5.764
  630   HG11  VAL 287          HG11      VAL 287   4.320  -3.281  -4.258
  631   HG12  VAL 287          HG12      VAL 287   3.992  -2.797  -5.942
  632   HG13  VAL 287          HG13      VAL 287   4.321  -4.495  -5.567
  633   HG21  VAL 287          HG21      VAL 287   5.358  -1.802  -6.972
  634   HG22  VAL 287          HG22      VAL 287   7.043  -1.591  -6.500
  635   HG23  VAL 287          HG23      VAL 287   6.590  -2.904  -7.587
  636    H    VAL 288           HN       VAL 288   9.165  -2.808  -4.413
  637    HA   VAL 288           HA       VAL 288   9.541  -0.117  -5.449
  638    HB   VAL 288           HB       VAL 288  10.866  -1.094  -2.905
  639   HG11  VAL 288          HG11      VAL 288  12.699   0.068  -3.344
  640   HG12  VAL 288          HG12      VAL 288  12.105   0.310  -4.987
  641   HG13  VAL 288          HG13      VAL 288  11.747   1.505  -3.737
  642   HG21  VAL 288          HG21      VAL 288   9.388   0.246  -1.919
  643   HG22  VAL 288          HG22      VAL 288  10.116   1.612  -2.763
  644   HG23  VAL 288          HG23      VAL 288   8.753   0.756  -3.485
  645    H    GLY 289           HN       GLY 289  10.562  -0.595  -7.296
  646    HA2  GLY 289           HA1      GLY 289  12.133  -1.431  -8.748
  647    HA3  GLY 289           HA2      GLY 289  13.076  -1.927  -7.350
  648    H    GLY 290           HN       GLY 290   9.826  -2.874  -8.458
  649    HA2  GLY 290           HA1      GLY 290   9.134  -4.909  -9.341
  650    HA3  GLY 290           HA2      GLY 290  10.778  -5.507  -9.208
  651    H    GLU 291           HN       GLU 291  11.073  -4.906  -6.408
  652    HA   GLU 291           HA       GLU 291  10.170  -7.324  -5.310
  653    HB2  GLU 291           HB2      GLU 291  11.111  -4.782  -3.925
  654    HB3  GLU 291           HB3      GLU 291  10.996  -6.369  -3.173
  655    HG2  GLU 291           HG2      GLU 291  12.706  -7.246  -4.599
  656    HG3  GLU 291           HG3      GLU 291  12.729  -5.766  -5.554
  657    H    LYS 292           HN       LYS 292   8.205  -7.878  -4.509
  658    HA   LYS 292           HA       LYS 292   6.456  -5.718  -3.522
  659    HB2  LYS 292           HB2      LYS 292   4.527  -7.189  -4.286
  660    HB3  LYS 292           HB3      LYS 292   5.400  -6.276  -5.503
  661    HG2  LYS 292           HG2      LYS 292   6.646  -8.300  -6.107
  662    HG3  LYS 292           HG3      LYS 292   5.714  -9.209  -4.910
  663    HD2  LYS 292           HD2      LYS 292   3.675  -8.786  -6.077
  664    HD3  LYS 292           HD3      LYS 292   4.468  -7.646  -7.165
  665    HE2  LYS 292           HE2      LYS 292   5.022 -10.610  -6.994
  666    HE3  LYS 292           HE3      LYS 292   4.054  -9.820  -8.236
  667    HZ1  LYS 292           HZ1      LYS 292   6.116  -8.479  -8.735
  668    HZ2  LYS 292           HZ2      LYS 292   6.174 -10.120  -9.160
  669    HZ3  LYS 292           HZ3      LYS 292   6.967  -9.579  -7.765
  670    H    CYS 293           HN       CYS 293   5.383  -6.036  -1.671
  671    HA   CYS 293           HA       CYS 293   5.785  -8.601  -0.254
  672    HB2  CYS 293           HB2      CYS 293   6.980  -6.706   0.878
  673    HB3  CYS 293           HB3      CYS 293   5.449  -5.852   0.974
  674    HG   CYS 293           HG       CYS 293   4.316  -8.039   2.544
  675    H    SER 294           HN       SER 294   3.912  -9.659   0.013
  676    HA   SER 294           HA       SER 294   1.538  -8.342  -0.817
  677    HB2  SER 294           HB2      SER 294   0.474 -10.590  -0.432
  678    HB3  SER 294           HB3      SER 294   1.843 -10.597  -1.538
  679    HG   SER 294           HG       SER 294   2.052 -12.306  -0.104
  680    H    THR 295           HN       THR 295  -0.252  -7.879   0.204
  681    HA   THR 295           HA       THR 295  -0.505  -8.265   3.064
  682    HB   THR 295           HB       THR 295   0.368  -5.790   1.847
  683    HG1  THR 295           HG1      THR 295   0.883  -6.990   3.955
  684   HG21  THR 295          HG21      THR 295  -1.747  -4.892   1.686
  685   HG22  THR 295          HG22      THR 295  -1.254  -4.393   3.308
  686   HG23  THR 295          HG23      THR 295  -2.343  -5.766   3.101
  687    H    GLU 296           HN       GLU 296  -2.614  -8.637   3.544
  688    HA   GLU 296           HA       GLU 296  -4.469  -8.625   1.350
  689    HB2  GLU 296           HB2      GLU 296  -5.086  -9.312   4.218
  690    HB3  GLU 296           HB3      GLU 296  -5.933  -9.839   2.768
  691    HG2  GLU 296           HG2      GLU 296  -3.815 -10.985   2.086
  692    HG3  GLU 296           HG3      GLU 296  -3.212 -10.662   3.704
  693    H    LEU 297           HN       LEU 297  -6.428  -7.522   1.282
  694    HA   LEU 297           HA       LEU 297  -6.407  -5.030   2.842
  695    HB2  LEU 297           HB2      LEU 297  -5.833  -4.722   0.479
  696    HB3  LEU 297           HB3      LEU 297  -7.333  -5.499   0.004
  697    HG   LEU 297           HG       LEU 297  -8.633  -3.680   0.951
  698   HD11  LEU 297          HD11      LEU 297  -7.722  -1.911   2.154
  699   HD12  LEU 297          HD12      LEU 297  -6.792  -3.290   2.746
  700   HD13  LEU 297          HD13      LEU 297  -6.092  -2.201   1.544
  701   HD21  LEU 297          HD21      LEU 297  -7.612  -1.785  -0.463
  702   HD22  LEU 297          HD22      LEU 297  -6.403  -2.982  -0.935
  703   HD23  LEU 297          HD23      LEU 297  -8.109  -3.265  -1.283
  704    H    PHE 298           HN       PHE 298  -7.913  -5.159   4.314
  705    HA   PHE 298           HA       PHE 298 -10.531  -6.317   3.641
  706    HB2  PHE 298           HB2      PHE 298  -9.158  -5.908   6.306
  707    HB3  PHE 298           HB3      PHE 298 -10.866  -6.311   6.162
  708    HD1  PHE 298           HD1      PHE 298  -7.638  -7.534   4.747
  709    HD2  PHE 298           HD2      PHE 298 -11.373  -8.526   6.523
  710    HE1  PHE 298           HE1      PHE 298  -7.048  -9.918   4.640
  711    HE2  PHE 298           HE2      PHE 298 -10.792 -10.915   6.421
  712    HZ   PHE 298           HZ       PHE 298  -8.657 -11.623   5.551
  713    H    VAL 299           HN       VAL 299 -12.412  -5.061   4.154
  714    HA   VAL 299           HA       VAL 299 -11.754  -2.228   4.574
  715    HB   VAL 299           HB       VAL 299 -12.347  -2.507   2.270
  716   HG11  VAL 299          HG11      VAL 299 -15.082  -3.467   2.927
  717   HG12  VAL 299          HG12      VAL 299 -14.162  -3.607   1.428
  718   HG13  VAL 299          HG13      VAL 299 -13.750  -4.620   2.813
  719   HG21  VAL 299          HG21      VAL 299 -14.079  -0.893   2.080
  720   HG22  VAL 299          HG22      VAL 299 -14.728  -1.316   3.663
  721   HG23  VAL 299          HG23      VAL 299 -13.162  -0.516   3.541
  722    H    LYS 300           HN       LYS 300 -12.815  -1.111   6.029
  723    HA   LYS 300           HA       LYS 300 -14.960  -2.423   7.561
  724    HB2  LYS 300           HB2      LYS 300 -12.872  -1.540   8.723
  725    HB3  LYS 300           HB3      LYS 300 -13.387   0.070   8.254
  726    HG2  LYS 300           HG2      LYS 300 -15.505  -0.326   9.520
  727    HG3  LYS 300           HG3      LYS 300 -14.794  -1.827  10.115
  728    HD2  LYS 300           HD2      LYS 300 -13.734   0.967  10.534
  729    HD3  LYS 300           HD3      LYS 300 -14.477  -0.071  11.751
  730    HE2  LYS 300           HE2      LYS 300 -12.632  -1.654  11.535
  731    HE3  LYS 300           HE3      LYS 300 -11.901  -0.649  10.286
  732    HZ1  LYS 300           HZ1      LYS 300 -10.884  -0.319  12.479
  733    HZ2  LYS 300           HZ2      LYS 300 -12.373   0.204  13.095
  734    HZ3  LYS 300           HZ3      LYS 300 -11.589   1.107  11.896
  735    H    GLU 301           HN       GLU 301 -16.966  -1.688   7.384
  736    HA   GLU 301           HA       GLU 301 -17.637   0.222   5.400
  737    HB2  GLU 301           HB2      GLU 301 -19.282  -0.997   7.643
  738    HB3  GLU 301           HB3      GLU 301 -19.949  -0.033   6.332
  739    HG2  GLU 301           HG2      GLU 301 -19.457  -1.653   4.731
  740    HG3  GLU 301           HG3      GLU 301 -18.329  -2.490   5.795
  Start of MODEL    7
    1    H    ASP 208           H        ASP 208   3.460 -15.329  -4.866
    2    HA   ASP 208           HA       ASP 208   5.111 -16.208  -3.710
    3    HB2  ASP 208           HB2      ASP 208   6.998 -15.006  -5.754
    4    HB3  ASP 208           HB3      ASP 208   7.413 -16.231  -4.561
    5    H    GLU 209           HN       GLU 209   4.060 -13.776  -2.981
    6    HA   GLU 209           HA       GLU 209   6.132 -11.875  -2.476
    7    HB2  GLU 209           HB2      GLU 209   3.230 -12.066  -1.743
    8    HB3  GLU 209           HB3      GLU 209   4.253 -10.829  -1.030
    9    HG2  GLU 209           HG2      GLU 209   3.193  -9.810  -2.852
   10    HG3  GLU 209           HG3      GLU 209   4.842 -10.126  -3.377
   11    H    LYS 210           HN       LYS 210   7.337 -11.595  -0.760
   12    HA   LYS 210           HA       LYS 210   6.700 -12.685   1.824
   13    HB2  LYS 210           HB2      LYS 210   9.219 -13.542   0.361
   14    HB3  LYS 210           HB3      LYS 210   8.906 -13.818   2.068
   15    HG2  LYS 210           HG2      LYS 210   6.967 -15.212   1.457
   16    HG3  LYS 210           HG3      LYS 210   7.373 -14.986  -0.244
   17    HD2  LYS 210           HD2      LYS 210   9.602 -15.992   0.215
   18    HD3  LYS 210           HD3      LYS 210   9.060 -16.334   1.860
   19    HE2  LYS 210           HE2      LYS 210   7.835 -17.390  -0.685
   20    HE3  LYS 210           HE3      LYS 210   8.825 -18.303   0.452
   21    HZ1  LYS 210           HZ1      LYS 210   7.030 -17.634   2.145
   22    HZ2  LYS 210           HZ2      LYS 210   6.681 -18.873   1.037
   23    HZ3  LYS 210           HZ3      LYS 210   6.065 -17.312   0.786
   24    H    LYS 211           HN       LYS 211   7.991 -11.621   3.448
   25    HA   LYS 211           HA       LYS 211   8.308  -8.963   2.892
   26    HB2  LYS 211           HB2      LYS 211   8.507 -10.563   5.168
   27    HB3  LYS 211           HB3      LYS 211  10.031  -9.684   5.091
   28    HG2  LYS 211           HG2      LYS 211   7.297  -8.440   4.956
   29    HG3  LYS 211           HG3      LYS 211   8.318  -8.499   6.399
   30    HD2  LYS 211           HD2      LYS 211  10.074  -7.349   4.831
   31    HD3  LYS 211           HD3      LYS 211   8.655  -6.910   3.883
   32    HE2  LYS 211           HE2      LYS 211   9.046  -5.085   5.327
   33    HE3  LYS 211           HE3      LYS 211   7.687  -5.962   6.033
   34    HZ1  LYS 211           HZ1      LYS 211   8.837  -6.166   7.899
   35    HZ2  LYS 211           HZ2      LYS 211  10.153  -5.343   7.213
   36    HZ3  LYS 211           HZ3      LYS 211  10.051  -7.029   7.088
   37    H    SER 212           HN       SER 212   9.624  -7.908   1.741
   38    HA   SER 212           HA       SER 212  12.479  -8.157   1.886
   39    HB2  SER 212           HB2      SER 212  11.085  -8.692  -0.758
   40    HB3  SER 212           HB3      SER 212  12.826  -8.604  -0.497
   41    HG   SER 212           HG       SER 212  11.651 -10.399   1.172
   42    H    THR 213           HN       THR 213  11.253  -7.043  -1.091
   43    HA   THR 213           HA       THR 213  11.087  -4.971  -2.037
   44    HB   THR 213           HB       THR 213   9.313  -3.579  -1.050
   45    HG1  THR 213           HG1      THR 213  10.054  -4.973   1.255
   46   HG21  THR 213          HG21      THR 213   8.930  -6.544  -0.959
   47   HG22  THR 213          HG22      THR 213   8.480  -5.407  -2.231
   48   HG23  THR 213          HG23      THR 213   7.605  -5.409  -0.699
   49    H    ALA 214           HN       ALA 214  10.740  -2.427  -0.803
   50    HA   ALA 214           HA       ALA 214  13.352  -2.052   0.482
   51    HB1  ALA 214           HB1      ALA 214  12.224  -0.762  -1.769
   52    HB2  ALA 214           HB2      ALA 214  12.292   0.410  -0.434
   53    HB3  ALA 214           HB3      ALA 214  13.758  -0.425  -0.958
   54    H    PHE 215           HN       PHE 215  10.484  -2.657   1.356
   55    HA   PHE 215           HA       PHE 215   9.992  -0.337   3.057
   56    HB2  PHE 215           HB2      PHE 215   8.333  -2.869   2.732
   57    HB3  PHE 215           HB3      PHE 215   7.850  -1.394   3.564
   58    HD1  PHE 215           HD2      PHE 215   9.007  -2.501   0.191
   59    HD2  PHE 215           HD1      PHE 215   6.505   0.108   2.434
   60    HE1  PHE 215           HE2      PHE 215   8.005  -1.678  -1.892
   61    HE2  PHE 215           HE1      PHE 215   5.497   0.933   0.349
   62    HZ   PHE 215           HZ       PHE 215   6.330   0.145  -1.812
   63    H    GLN 216           HN       GLN 216  11.190  -0.346   4.747
   64    HA   GLN 216           HA       GLN 216  12.615  -2.327   5.986
   65    HB2  GLN 216           HB2      GLN 216  12.038   0.342   6.370
   66    HB3  GLN 216           HB3      GLN 216  11.344  -0.406   7.808
   67    HG2  GLN 216           HG2      GLN 216  13.567  -1.519   8.185
   68    HG3  GLN 216           HG3      GLN 216  14.210  -0.503   6.895
   69   HE21  GLN 216          HE21      GLN 216  15.034   1.379   7.480
   70   HE22  GLN 216          HE22      GLN 216  14.721   2.202   8.978
   71    H    LYS 217           HN       LYS 217   9.458  -1.071   6.834
   72    HA   LYS 217           HA       LYS 217   8.595  -3.748   7.549
   73    HB2  LYS 217           HB2      LYS 217   9.110  -2.727   9.694
   74    HB3  LYS 217           HB3      LYS 217   8.172  -1.300   9.271
   75    HG2  LYS 217           HG2      LYS 217   6.182  -2.839   9.083
   76    HG3  LYS 217           HG3      LYS 217   7.186  -4.062   9.867
   77    HD2  LYS 217           HD2      LYS 217   6.584  -1.324  10.984
   78    HD3  LYS 217           HD3      LYS 217   5.776  -2.817  11.475
   79    HE2  LYS 217           HE2      LYS 217   7.883  -3.720  12.270
   80    HE3  LYS 217           HE3      LYS 217   8.734  -2.281  11.707
   81    HZ1  LYS 217           HZ1      LYS 217   6.548  -2.156  13.705
   82    HZ2  LYS 217           HZ2      LYS 217   7.693  -0.962  13.328
   83    HZ3  LYS 217           HZ3      LYS 217   8.173  -2.368  14.143
   84    H    LYS 218           HN       LYS 218   6.775  -4.160   6.448
   85    HA   LYS 218           HA       LYS 218   5.127  -1.912   5.532
   86    HB2  LYS 218           HB2      LYS 218   5.687  -3.555   3.786
   87    HB3  LYS 218           HB3      LYS 218   5.024  -4.850   4.767
   88    HG2  LYS 218           HG2      LYS 218   3.244  -2.581   4.021
   89    HG3  LYS 218           HG3      LYS 218   3.655  -3.774   2.786
   90    HD2  LYS 218           HD2      LYS 218   2.377  -4.304   5.462
   91    HD3  LYS 218           HD3      LYS 218   1.591  -4.381   3.885
   92    HE2  LYS 218           HE2      LYS 218   2.729  -6.308   3.279
   93    HE3  LYS 218           HE3      LYS 218   3.983  -6.066   4.493
   94    HZ1  LYS 218           HZ1      LYS 218   2.420  -7.864   5.047
   95    HZ2  LYS 218           HZ2      LYS 218   1.158  -6.728   5.102
   96    HZ3  LYS 218           HZ3      LYS 218   2.437  -6.629   6.212
   97    H    LEU 219           HN       LEU 219   2.969  -1.755   6.263
   98    HA   LEU 219           HA       LEU 219   2.603  -2.434   8.914
   99    HB2  LEU 219           HB2      LEU 219   0.843  -1.339   6.815
  100    HB3  LEU 219           HB3      LEU 219   0.054  -1.998   8.230
  101    HG   LEU 219           HG       LEU 219   1.975   0.311   8.086
  102   HD11  LEU 219          HD11      LEU 219  -0.646   0.323   9.494
  103   HD12  LEU 219          HD12      LEU 219   0.204   1.632   8.672
  104   HD13  LEU 219          HD13      LEU 219  -0.626   0.393   7.731
  105   HD21  LEU 219          HD21      LEU 219   2.407  -1.339  10.014
  106   HD22  LEU 219          HD22      LEU 219   2.194   0.368  10.406
  107   HD23  LEU 219          HD23      LEU 219   0.868  -0.767  10.657
  108    H    GLU 220           HN       GLU 220   0.692  -3.678   9.813
  109    HA   GLU 220           HA       GLU 220   1.077  -6.344   9.553
  110    HB2  GLU 220           HB2      GLU 220  -1.108  -6.668  10.623
  111    HB3  GLU 220           HB3      GLU 220  -0.211  -5.345  11.359
  112    HG2  GLU 220           HG2      GLU 220  -1.529  -3.762   9.959
  113    HG3  GLU 220           HG3      GLU 220  -2.505  -5.131   9.426
  114    HA   PRO 221           HA       PRO 221  -0.386  -7.740   5.677
  115    HB2  PRO 221           HB2      PRO 221  -1.134 -10.257   7.046
  116    HB3  PRO 221           HB3      PRO 221  -0.012  -9.985   5.708
  117    HG2  PRO 221           HG2      PRO 221   0.902 -10.519   8.147
  118    HG3  PRO 221           HG3      PRO 221   1.712  -9.324   7.113
  119    HD2  PRO 221           HD2      PRO 221  -0.159  -8.883   9.416
  120    HD3  PRO 221           HD3      PRO 221   1.342  -8.027   9.003
  121    H    ALA 222           HN       ALA 222  -2.456  -6.430   7.379
  122    HA   ALA 222           HA       ALA 222  -4.564  -7.149   5.623
  123    HB1  ALA 222           HB1      ALA 222  -5.067  -7.538   8.567
  124    HB2  ALA 222           HB2      ALA 222  -6.324  -7.431   7.332
  125    HB3  ALA 222           HB3      ALA 222  -5.164  -8.759   7.296
  126    H    TYR 223           HN       TYR 223  -4.495  -5.147   4.867
  127    HA   TYR 223           HA       TYR 223  -4.683  -2.850   6.633
  128    HB2  TYR 223           HB2      TYR 223  -4.585  -3.158   3.629
  129    HB3  TYR 223           HB3      TYR 223  -4.880  -1.611   4.407
  130    HD1  TYR 223           HD2      TYR 223  -2.502  -4.092   5.782
  131    HD2  TYR 223           HD1      TYR 223  -2.963  -0.549   3.475
  132    HE1  TYR 223           HE2      TYR 223  -0.064  -3.709   5.893
  133    HE2  TYR 223           HE1      TYR 223  -0.527  -0.157   3.579
  134    HH   TYR 223           HH       TYR 223   1.351  -0.754   5.065
  135    H    GLN 224           HN       GLN 224  -6.571  -2.166   7.376
  136    HA   GLN 224           HA       GLN 224  -8.996  -3.204   6.130
  137    HB2  GLN 224           HB2      GLN 224  -8.490  -1.991   8.845
  138    HB3  GLN 224           HB3      GLN 224 -10.095  -2.403   8.256
  139    HG2  GLN 224           HG2      GLN 224  -9.382  -4.738   7.999
  140    HG3  GLN 224           HG3      GLN 224  -7.801  -4.310   8.650
  141   HE21  GLN 224          HE21      GLN 224 -10.723  -5.595   9.388
  142   HE22  GLN 224          HE22      GLN 224 -10.731  -5.328  11.107
  143    H    VAL 225           HN       VAL 225  -9.613  -1.922   4.495
  144    HA   VAL 225           HA       VAL 225  -9.292   0.890   4.406
  145    HB   VAL 225           HB       VAL 225 -11.502  -0.552   2.961
  146   HG11  VAL 225          HG11      VAL 225 -11.385   1.166   1.380
  147   HG12  VAL 225          HG12      VAL 225 -11.213   1.986   2.937
  148   HG13  VAL 225          HG13      VAL 225  -9.792   1.685   1.933
  149   HG21  VAL 225          HG21      VAL 225 -10.099  -1.296   1.259
  150   HG22  VAL 225          HG22      VAL 225  -8.734  -0.345   1.845
  151   HG23  VAL 225          HG23      VAL 225  -9.276  -1.759   2.750
  152    H    SER 226           HN       SER 226 -10.525   2.485   5.206
  153    HA   SER 226           HA       SER 226 -13.149   1.796   6.322
  154    HB2  SER 226           HB2      SER 226 -11.784   3.488   7.555
  155    HB3  SER 226           HB3      SER 226 -11.797   4.503   6.114
  156    HG   SER 226           HG       SER 226 -13.643   4.305   8.040
  157    H    LYS 227           HN       LYS 227 -14.404   1.354   4.708
  158    HA   LYS 227           HA       LYS 227 -13.977   1.636   2.133
  159    HB2  LYS 227           HB2      LYS 227 -16.191   0.939   1.668
  160    HB3  LYS 227           HB3      LYS 227 -15.775   0.249   3.224
  161    HG2  LYS 227           HG2      LYS 227 -17.207   1.636   4.377
  162    HG3  LYS 227           HG3      LYS 227 -17.237   2.844   3.091
  163    HD2  LYS 227           HD2      LYS 227 -18.635   1.497   1.735
  164    HD3  LYS 227           HD3      LYS 227 -18.389   0.085   2.767
  165    HE2  LYS 227           HE2      LYS 227 -20.580   1.077   3.151
  166    HE3  LYS 227           HE3      LYS 227 -19.563   1.185   4.586
  167    HZ1  LYS 227           HZ1      LYS 227 -20.293   3.361   2.704
  168    HZ2  LYS 227           HZ2      LYS 227 -19.034   3.515   3.830
  169    HZ3  LYS 227           HZ3      LYS 227 -20.622   3.255   4.363
  170    H    GLY 228           HN       GLY 228 -13.842   3.147   0.700
  171    HA2  GLY 228           HA1      GLY 228 -14.243   5.084  -0.481
  172    HA3  GLY 228           HA2      GLY 228 -15.756   5.244   0.400
  173    H    HIS 229           HN       HIS 229 -13.330   4.892   2.602
  174    HA   HIS 229           HA       HIS 229 -13.159   7.794   3.037
  175    HB2  HIS 229           HB2      HIS 229 -13.894   6.093   4.864
  176    HB3  HIS 229           HB3      HIS 229 -12.188   5.673   4.946
  177    HD1  HIS 229           HD1      HIS 229 -10.651   8.077   5.229
  178    HD2  HIS 229           HD2      HIS 229 -14.529   7.940   6.711
  179    HE1  HIS 229           HE1      HIS 229 -10.771   9.880   6.975
  180    HE2  HIS 229           HE2      HIS 229 -13.197   9.956   7.640
  181    H    LYS 230           HN       LYS 230 -11.741   5.674   1.275
  182    HA   LYS 230           HA       LYS 230  -9.748   5.260   0.336
  183    HB2  LYS 230           HB2      LYS 230  -8.204   7.202   0.020
  184    HB3  LYS 230           HB3      LYS 230  -9.860   7.480  -0.484
  185    HG2  LYS 230           HG2      LYS 230 -10.180   8.633   1.765
  186    HG3  LYS 230           HG3      LYS 230  -8.421   8.592   1.900
  187    HD2  LYS 230           HD2      LYS 230  -9.743   9.706  -0.549
  188    HD3  LYS 230           HD3      LYS 230  -9.560  10.693   0.901
  189    HE2  LYS 230           HE2      LYS 230  -7.249   9.258  -0.375
  190    HE3  LYS 230           HE3      LYS 230  -7.738  10.880  -0.864
  191    HZ1  LYS 230           HZ1      LYS 230  -7.461  11.558   1.491
  192    HZ2  LYS 230           HZ2      LYS 230  -6.014  11.068   0.754
  193    HZ3  LYS 230           HZ3      LYS 230  -6.812  10.029   1.828
  194    H    ILE 231           HN       ILE 231  -8.603   3.729   1.229
  195    HA   ILE 231           HA       ILE 231  -7.473   4.128   3.858
  196    HB   ILE 231           HB       ILE 231  -8.509   1.974   3.335
  197   HG12  ILE 231          HG12      ILE 231  -5.499   1.818   3.756
  198   HG13  ILE 231          HG13      ILE 231  -6.711   2.036   5.016
  199   HG21  ILE 231          HG21      ILE 231  -8.192   1.021   1.357
  200   HG22  ILE 231          HG22      ILE 231  -6.956   2.210   0.950
  201   HG23  ILE 231          HG23      ILE 231  -6.506   0.719   1.776
  202   HD11  ILE 231          HD11      ILE 231  -6.029  -0.209   5.109
  203   HD12  ILE 231          HD12      ILE 231  -7.617  -0.217   4.340
  204   HD13  ILE 231          HD13      ILE 231  -6.163  -0.403   3.360
  205    H    ARG 232           HN       ARG 232  -5.420   4.360   4.436
  206    HA   ARG 232           HA       ARG 232  -3.480   4.985   2.336
  207    HB2  ARG 232           HB2      ARG 232  -3.497   5.469   5.322
  208    HB3  ARG 232           HB3      ARG 232  -2.219   5.987   4.237
  209    HG2  ARG 232           HG2      ARG 232  -3.665   7.513   3.125
  210    HG3  ARG 232           HG3      ARG 232  -5.079   6.862   3.958
  211    HD2  ARG 232           HD2      ARG 232  -2.763   8.225   5.321
  212    HD3  ARG 232           HD3      ARG 232  -4.273   9.022   4.883
  213    HE   ARG 232           HE       ARG 232  -3.810   7.354   7.142
  214   HH11  ARG 232          HH12      ARG 232  -6.291   8.312   4.845
  215   HH12  ARG 232          HH11      ARG 232  -7.597   7.900   5.910
  216   HH21  ARG 232          HH22      ARG 232  -5.523   6.827   8.531
  217   HH22  ARG 232          HH21      ARG 232  -7.174   7.061   8.003
  218    H    LEU 233           HN       LEU 233  -1.617   3.721   1.972
  219    HA   LEU 233           HA       LEU 233  -1.436   1.335   3.672
  220    HB2  LEU 233           HB2      LEU 233  -0.564   2.012   0.892
  221    HB3  LEU 233           HB3      LEU 233   0.284   0.746   1.764
  222    HG   LEU 233           HG       LEU 233  -1.840  -0.484   2.034
  223   HD11  LEU 233          HD11      LEU 233  -3.815   0.461   1.706
  224   HD12  LEU 233          HD12      LEU 233  -3.010   1.970   1.277
  225   HD13  LEU 233          HD13      LEU 233  -3.405   0.795   0.023
  226   HD21  LEU 233          HD21      LEU 233  -0.615   0.130  -0.569
  227   HD22  LEU 233          HD22      LEU 233  -0.865  -1.418   0.239
  228   HD23  LEU 233          HD23      LEU 233  -2.194  -0.652  -0.634
  229    H    THR 234           HN       THR 234  -0.420   2.158   5.434
  230    HA   THR 234           HA       THR 234   1.914   3.810   5.160
  231    HB   THR 234           HB       THR 234   0.922   2.638   7.748
  232    HG1  THR 234           HG1      THR 234  -0.077   5.114   6.862
  233   HG21  THR 234          HG21      THR 234   1.690   5.449   7.633
  234   HG22  THR 234          HG22      THR 234   2.987   4.363   7.131
  235   HG23  THR 234          HG23      THR 234   2.243   4.173   8.720
  236    H    VAL 235           HN       VAL 235   3.981   3.258   5.505
  237    HA   VAL 235           HA       VAL 235   4.696   0.597   6.482
  238    HB   VAL 235           HB       VAL 235   6.227   0.243   4.530
  239   HG11  VAL 235          HG11      VAL 235   3.324   0.082   4.490
  240   HG12  VAL 235          HG12      VAL 235   4.032   0.175   2.879
  241   HG13  VAL 235          HG13      VAL 235   4.530  -1.106   3.986
  242   HG21  VAL 235          HG21      VAL 235   5.234   1.640   2.475
  243   HG22  VAL 235          HG22      VAL 235   5.011   2.814   3.772
  244   HG23  VAL 235          HG23      VAL 235   6.619   2.175   3.433
  245    H    GLU 236           HN       GLU 236   6.910   0.482   7.152
  246    HA   GLU 236           HA       GLU 236   8.176   3.116   7.468
  247    HB2  GLU 236           HB2      GLU 236   7.938   1.434   9.426
  248    HB3  GLU 236           HB3      GLU 236   9.174   0.499   8.597
  249    HG2  GLU 236           HG2      GLU 236  10.807   2.093   8.947
  250    HG3  GLU 236           HG3      GLU 236   9.635   3.375   9.255
  251    H    LEU 237           HN       LEU 237   9.350   3.600   5.723
  252    HA   LEU 237           HA       LEU 237  10.124   1.568   3.893
  253    HB2  LEU 237           HB2      LEU 237  10.227   4.511   3.972
  254    HB3  LEU 237           HB3      LEU 237  11.473   3.744   3.008
  255    HG   LEU 237           HG       LEU 237   8.489   3.458   2.633
  256   HD11  LEU 237          HD11      LEU 237   9.958   5.545   1.893
  257   HD12  LEU 237          HD12      LEU 237  10.325   4.470   0.543
  258   HD13  LEU 237          HD13      LEU 237   8.650   4.900   0.896
  259   HD21  LEU 237          HD21      LEU 237  10.374   1.547   2.062
  260   HD22  LEU 237          HD22      LEU 237   8.813   1.724   1.261
  261   HD23  LEU 237          HD23      LEU 237  10.255   2.444   0.544
  262    H    ALA 238           HN       ALA 238  12.202   1.119   3.135
  263    HA   ALA 238           HA       ALA 238  14.336   1.380   5.132
  264    HB1  ALA 238           HB1      ALA 238  15.510  -0.072   3.269
  265    HB2  ALA 238           HB2      ALA 238  14.383  -0.812   4.406
  266    HB3  ALA 238           HB3      ALA 238  13.846  -0.391   2.778
  267    H    ASP 239           HN       ASP 239  13.339   2.180   1.901
  268    HA   ASP 239           HA       ASP 239  15.687   3.554   1.083
  269    HB2  ASP 239           HB2      ASP 239  12.900   3.287   0.054
  270    HB3  ASP 239           HB3      ASP 239  13.893   4.621  -0.540
  271    H    HIS 240           HN       HIS 240  12.593   4.609   2.394
  272    HA   HIS 240           HA       HIS 240  12.018   6.435   3.623
  273    HB2  HIS 240           HB2      HIS 240  14.903   7.310   3.326
  274    HB3  HIS 240           HB3      HIS 240  13.705   8.068   4.369
  275    HD1  HIS 240           HD1      HIS 240  15.905   7.304   6.004
  276    HD2  HIS 240           HD2      HIS 240  13.164   4.404   4.796
  277    HE1  HIS 240           HE1      HIS 240  16.098   5.447   7.685
  278    HE2  HIS 240           HE2      HIS 240  14.230   3.864   7.094
  279    H    ASP 241           HN       ASP 241  14.187   7.271   0.922
  280    HA   ASP 241           HA       ASP 241  12.259   9.356   0.144
  281    HB2  ASP 241           HB2      ASP 241  14.444  10.229   1.019
  282    HB3  ASP 241           HB3      ASP 241  15.247   9.413  -0.316
  283    H    ALA 242           HN       ALA 242  11.605   7.102  -0.843
  284    HA   ALA 242           HA       ALA 242  12.572   7.133  -3.620
  285    HB1  ALA 242           HB1      ALA 242  13.400   5.089  -3.419
  286    HB2  ALA 242           HB2      ALA 242  12.914   5.045  -1.723
  287    HB3  ALA 242           HB3      ALA 242  11.800   4.492  -2.974
  288    H    GLU 243           HN       GLU 243  11.046   6.532  -5.185
  289    HA   GLU 243           HA       GLU 243   8.297   7.030  -4.507
  290    HB2  GLU 243           HB2      GLU 243   9.409   5.844  -7.061
  291    HB3  GLU 243           HB3      GLU 243   7.819   6.554  -6.837
  292    HG2  GLU 243           HG2      GLU 243   8.862   8.735  -6.422
  293    HG3  GLU 243           HG3      GLU 243  10.444   8.015  -6.722
  294    H    VAL 244           HN       VAL 244   6.997   5.551  -3.606
  295    HA   VAL 244           HA       VAL 244   7.779   2.747  -3.831
  296    HB   VAL 244           HB       VAL 244   6.062   2.294  -2.112
  297   HG11  VAL 244          HG11      VAL 244   8.562   3.165  -1.779
  298   HG12  VAL 244          HG12      VAL 244   7.707   4.438  -0.906
  299   HG13  VAL 244          HG13      VAL 244   7.507   2.752  -0.427
  300   HG21  VAL 244          HG21      VAL 244   5.806   5.204  -1.500
  301   HG22  VAL 244          HG22      VAL 244   4.802   4.532  -2.782
  302   HG23  VAL 244          HG23      VAL 244   4.686   3.880  -1.140
  303    H    LYS 245           HN       LYS 245   6.797   1.369  -5.051
  304    HA   LYS 245           HA       LYS 245   4.290   2.157  -6.358
  305    HB2  LYS 245           HB2      LYS 245   6.360   0.099  -7.161
  306    HB3  LYS 245           HB3      LYS 245   4.852   0.390  -8.017
  307    HG2  LYS 245           HG2      LYS 245   5.565   2.599  -8.628
  308    HG3  LYS 245           HG3      LYS 245   7.012   2.449  -7.628
  309    HD2  LYS 245           HD2      LYS 245   7.772   0.585  -9.046
  310    HD3  LYS 245           HD3      LYS 245   6.349   0.800 -10.066
  311    HE2  LYS 245           HE2      LYS 245   8.460   2.897  -9.574
  312    HE3  LYS 245           HE3      LYS 245   8.378   1.861 -10.997
  313    HZ1  LYS 245           HZ1      LYS 245   5.915   2.898 -10.961
  314    HZ2  LYS 245           HZ2      LYS 245   7.207   3.559 -11.833
  315    HZ3  LYS 245           HZ3      LYS 245   6.802   4.192 -10.315
  316    H    TRP 246           HN       TRP 246   2.589   0.534  -6.344
  317    HA   TRP 246           HA       TRP 246   3.054  -1.466  -4.247
  318    HB2  TRP 246           HB2      TRP 246   0.605   0.307  -4.416
  319    HB3  TRP 246           HB3      TRP 246   0.857  -0.993  -3.252
  320    HD1  TRP 246           HD1      TRP 246   2.636   2.299  -4.285
  321    HE1  TRP 246           HE1      TRP 246   3.637   3.377  -2.188
  322    HE3  TRP 246           HE3      TRP 246   1.394  -1.255  -0.788
  323    HZ2  TRP 246           HZ2      TRP 246   3.882   2.850   0.522
  324    HZ3  TRP 246           HZ3      TRP 246   2.078  -0.831   1.555
  325    HH2  TRP 246           HH2      TRP 246   3.309   1.172   2.171
  326    H    LEU 247           HN       LEU 247   1.238  -3.108  -4.213
  327    HA   LEU 247           HA       LEU 247   0.633  -3.718  -7.029
  328    HB2  LEU 247           HB2      LEU 247   2.130  -5.148  -5.000
  329    HB3  LEU 247           HB3      LEU 247   0.807  -6.113  -5.590
  330    HG   LEU 247           HG       LEU 247   3.263  -6.143  -6.653
  331   HD11  LEU 247          HD11      LEU 247   0.742  -7.169  -7.257
  332   HD12  LEU 247          HD12      LEU 247   1.356  -6.512  -8.774
  333   HD13  LEU 247          HD13      LEU 247   2.302  -7.707  -7.884
  334   HD21  LEU 247          HD21      LEU 247   1.799  -4.370  -8.573
  335   HD22  LEU 247          HD22      LEU 247   2.897  -3.714  -7.360
  336   HD23  LEU 247          HD23      LEU 247   3.497  -4.843  -8.574
  337    H    LYS 248           HN       LYS 248  -1.401  -4.347  -7.469
  338    HA   LYS 248           HA       LYS 248  -3.332  -4.529  -5.258
  339    HB2  LYS 248           HB2      LYS 248  -3.905  -3.126  -7.267
  340    HB3  LYS 248           HB3      LYS 248  -3.768  -4.560  -8.269
  341    HG2  LYS 248           HG2      LYS 248  -5.659  -5.568  -7.185
  342    HG3  LYS 248           HG3      LYS 248  -5.747  -4.237  -6.026
  343    HD2  LYS 248           HD2      LYS 248  -6.190  -2.678  -7.881
  344    HD3  LYS 248           HD3      LYS 248  -6.149  -4.031  -9.012
  345    HE2  LYS 248           HE2      LYS 248  -8.075  -3.749  -6.710
  346    HE3  LYS 248           HE3      LYS 248  -8.442  -3.361  -8.390
  347    HZ1  LYS 248           HZ1      LYS 248  -7.374  -5.968  -8.218
  348    HZ2  LYS 248           HZ2      LYS 248  -8.893  -5.476  -8.778
  349    HZ3  LYS 248           HZ3      LYS 248  -8.671  -5.818  -7.134
  350    H    ASN 249           HN       ASN 249  -4.476  -6.534  -5.008
  351    HA   ASN 249           HA       ASN 249  -3.043  -8.800  -5.080
  352    HB2  ASN 249           HB2      ASN 249  -5.507  -9.870  -5.510
  353    HB3  ASN 249           HB3      ASN 249  -4.972  -9.231  -3.959
  354   HD21  ASN 249          HD21      ASN 249  -7.254  -8.989  -6.404
  355   HD22  ASN 249          HD22      ASN 249  -8.050  -7.555  -5.869
  356    H    GLY 250           HN       GLY 250  -1.840  -9.324  -6.807
  357    HA2  GLY 250           HA1      GLY 250  -1.442 -10.456  -8.802
  358    HA3  GLY 250           HA2      GLY 250  -3.148 -10.329  -9.211
  359    H    GLN 251           HN       GLN 251  -3.348  -7.456  -8.887
  360    HA   GLN 251           HA       GLN 251  -2.222  -6.706 -11.454
  361    HB2  GLN 251           HB2      GLN 251  -4.055  -5.236  -9.559
  362    HB3  GLN 251           HB3      GLN 251  -3.491  -4.561 -11.079
  363    HG2  GLN 251           HG2      GLN 251  -5.606  -5.384 -11.560
  364    HG3  GLN 251           HG3      GLN 251  -4.510  -6.617 -12.178
  365   HE21  GLN 251          HE21      GLN 251  -4.959  -8.619 -11.663
  366   HE22  GLN 251          HE22      GLN 251  -5.913  -9.148 -10.316
  367    H    GLU 252           HN       GLU 252  -0.855  -4.871 -11.836
  368    HA   GLU 252           HA       GLU 252   0.796  -4.284  -9.499
  369    HB2  GLU 252           HB2      GLU 252   1.322  -3.880 -12.435
  370    HB3  GLU 252           HB3      GLU 252   2.406  -3.324 -11.161
  371    HG2  GLU 252           HG2      GLU 252   2.485  -5.687 -10.321
  372    HG3  GLU 252           HG3      GLU 252   1.612  -6.155 -11.784
  373    H    ILE 253           HN       ILE 253   0.912  -2.390  -8.539
  374    HA   ILE 253           HA       ILE 253  -0.923  -0.314  -9.493
  375    HB   ILE 253           HB       ILE 253  -0.247  -1.475  -6.860
  376   HG12  ILE 253          HG12      ILE 253  -2.810  -0.354  -7.981
  377   HG13  ILE 253          HG13      ILE 253  -2.316  -2.046  -8.032
  378   HG21  ILE 253          HG21      ILE 253  -0.159   0.318  -5.633
  379   HG22  ILE 253          HG22      ILE 253  -0.048   1.283  -7.108
  380   HG23  ILE 253          HG23      ILE 253  -1.622   0.976  -6.369
  381   HD11  ILE 253          HD11      ILE 253  -2.725  -0.473  -5.501
  382   HD12  ILE 253          HD12      ILE 253  -3.932  -1.528  -6.233
  383   HD13  ILE 253          HD13      ILE 253  -2.411  -2.205  -5.642
  384    H    GLN 254           HN       GLN 254  -0.124   1.570 -10.107
  385    HA   GLN 254           HA       GLN 254   2.627   2.247  -9.426
  386    HB2  GLN 254           HB2      GLN 254   0.714   3.551 -11.367
  387    HB3  GLN 254           HB3      GLN 254   2.385   4.034 -11.117
  388    HG2  GLN 254           HG2      GLN 254   1.386   1.432 -12.244
  389    HG3  GLN 254           HG3      GLN 254   2.265   2.702 -13.089
  390   HE21  GLN 254          HE21      GLN 254   2.651  -0.267 -12.122
  391   HE22  GLN 254          HE22      GLN 254   4.310  -0.274 -11.625
  392    H    MET 255           HN       MET 255   0.967   5.038 -10.136
  393    HA   MET 255           HA       MET 255   0.004   5.634  -7.498
  394    HB2  MET 255           HB2      MET 255   1.588   7.561  -7.173
  395    HB3  MET 255           HB3      MET 255   2.315   5.969  -7.006
  396    HG2  MET 255           HG2      MET 255   3.143   6.165  -9.335
  397    HG3  MET 255           HG3      MET 255   2.523   7.814  -9.371
  398    HE1  MET 255           HE1      MET 255   4.295   6.267  -6.041
  399    HE2  MET 255           HE2      MET 255   4.682   5.315  -7.473
  400    HE3  MET 255           HE3      MET 255   5.932   6.284  -6.694
  401    H    SER 256           HN       SER 256  -1.435   7.269  -7.510
  402    HA   SER 256           HA       SER 256  -1.608   9.088  -9.774
  403    HB2  SER 256           HB2      SER 256  -3.804   7.101  -9.116
  404    HB3  SER 256           HB3      SER 256  -3.943   8.428 -10.272
  405    HG   SER 256           HG       SER 256  -1.750   6.855 -10.727
  406    H    GLY 257           HN       GLY 257  -3.405  10.661  -9.481
  407    HA2  GLY 257           HA1      GLY 257  -3.300  11.715  -6.847
  408    HA3  GLY 257           HA2      GLY 257  -4.205  12.380  -8.196
  409    H    SER 258           HN       SER 258  -5.828  10.041  -8.661
  410    HA   SER 258           HA       SER 258  -7.712  10.522  -6.483
  411    HB2  SER 258           HB2      SER 258  -8.164   9.212  -9.176
  412    HB3  SER 258           HB3      SER 258  -9.413   9.695  -8.028
  413    HG   SER 258           HG       SER 258  -7.572  11.622  -8.900
  414    H    LYS 259           HN       LYS 259  -5.450   8.232  -7.137
  415    HA   LYS 259           HA       LYS 259  -6.355   6.406  -5.194
  416    HB2  LYS 259           HB2      LYS 259  -6.853   4.446  -6.498
  417    HB3  LYS 259           HB3      LYS 259  -7.903   5.738  -7.050
  418    HG2  LYS 259           HG2      LYS 259  -5.348   5.136  -8.476
  419    HG3  LYS 259           HG3      LYS 259  -6.808   4.195  -8.782
  420    HD2  LYS 259           HD2      LYS 259  -6.547   7.189  -9.070
  421    HD3  LYS 259           HD3      LYS 259  -6.544   6.025 -10.397
  422    HE2  LYS 259           HE2      LYS 259  -8.812   6.485  -8.461
  423    HE3  LYS 259           HE3      LYS 259  -8.738   7.088 -10.114
  424    HZ1  LYS 259           HZ1      LYS 259  -9.657   5.198 -10.759
  425    HZ2  LYS 259           HZ2      LYS 259  -9.594   4.562  -9.188
  426    HZ3  LYS 259           HZ3      LYS 259  -8.283   4.350 -10.238
  427    H    TYR 260           HN       TYR 260  -4.711   4.668  -4.847
  428    HA   TYR 260           HA       TYR 260  -2.517   4.102  -4.617
  429    HB2  TYR 260           HB2      TYR 260  -2.023   4.998  -7.452
  430    HB3  TYR 260           HB3      TYR 260  -1.248   3.692  -6.566
  431    HD1  TYR 260           HD2      TYR 260  -3.555   2.211  -5.519
  432    HD2  TYR 260           HD1      TYR 260  -2.961   3.989  -9.343
  433    HE1  TYR 260           HE2      TYR 260  -5.094   0.571  -6.518
  434    HE2  TYR 260           HE1      TYR 260  -4.494   2.356 -10.343
  435    HH   TYR 260           HH       TYR 260  -5.566   0.401 -10.019
  436    H    ILE 261           HN       ILE 261  -3.154   6.492  -3.618
  437    HA   ILE 261           HA       ILE 261  -1.556   8.626  -4.677
  438    HB   ILE 261           HB       ILE 261  -3.130   8.425  -2.109
  439   HG12  ILE 261          HG12      ILE 261  -3.900   9.668  -4.756
  440   HG13  ILE 261          HG13      ILE 261  -4.508   8.133  -4.140
  441   HG21  ILE 261          HG21      ILE 261  -3.062  11.061  -2.795
  442   HG22  ILE 261          HG22      ILE 261  -2.054  10.282  -1.574
  443   HG23  ILE 261          HG23      ILE 261  -1.438  10.512  -3.212
  444   HD11  ILE 261          HD11      ILE 261  -6.209   9.557  -3.578
  445   HD12  ILE 261          HD12      ILE 261  -5.248   9.584  -2.100
  446   HD13  ILE 261          HD13      ILE 261  -5.123  10.907  -3.258
  447    H    PHE 262           HN       PHE 262   0.538   9.005  -4.177
  448    HA   PHE 262           HA       PHE 262   1.758   7.475  -2.056
  449    HB2  PHE 262           HB2      PHE 262   3.885   8.477  -2.857
  450    HB3  PHE 262           HB3      PHE 262   2.986   7.642  -4.113
  451    HD1  PHE 262           HD1      PHE 262   4.124  10.891  -2.883
  452    HD2  PHE 262           HD2      PHE 262   2.028   8.848  -5.975
  453    HE1  PHE 262           HE1      PHE 262   4.220  12.913  -4.280
  454    HE2  PHE 262           HE2      PHE 262   2.133  10.865  -7.381
  455    HZ   PHE 262           HZ       PHE 262   3.320  12.852  -6.592
  456    H    GLU 263           HN       GLU 263   2.408   8.151  -0.118
  457    HA   GLU 263           HA       GLU 263   2.531  11.000   0.518
  458    HB2  GLU 263           HB2      GLU 263   0.225  10.378   1.047
  459    HB3  GLU 263           HB3      GLU 263   0.788   9.018   2.008
  460    HG2  GLU 263           HG2      GLU 263   1.690  10.451   3.666
  461    HG3  GLU 263           HG3      GLU 263   1.473  11.873   2.646
  462    H    SER 264           HN       SER 264   3.980  11.456   2.182
  463    HA   SER 264           HA       SER 264   5.508   9.127   3.166
  464    HB2  SER 264           HB2      SER 264   6.784  11.768   2.511
  465    HB3  SER 264           HB3      SER 264   7.523  10.169   2.593
  466    HG   SER 264           HG       SER 264   7.055  11.154   0.429
  467    H    ILE 265           HN       ILE 265   5.822   9.051   5.305
  468    HA   ILE 265           HA       ILE 265   5.772  11.574   6.823
  469    HB   ILE 265           HB       ILE 265   4.455   9.022   7.755
  470   HG12  ILE 265          HG12      ILE 265   2.506  10.909   7.740
  471   HG13  ILE 265          HG13      ILE 265   3.445  11.409   6.343
  472   HG21  ILE 265          HG21      ILE 265   4.361  11.731   9.062
  473   HG22  ILE 265          HG22      ILE 265   3.837  10.182   9.720
  474   HG23  ILE 265          HG23      ILE 265   5.555  10.505   9.487
  475   HD11  ILE 265          HD11      ILE 265   2.886   8.542   6.435
  476   HD12  ILE 265          HD12      ILE 265   1.455   9.567   6.303
  477   HD13  ILE 265          HD13      ILE 265   2.744   9.692   5.107
  478    H    GLY 266           HN       GLY 266   7.870  11.739   7.398
  479    HA2  GLY 266           HA1      GLY 266   9.934  11.210   8.282
  480    HA3  GLY 266           HA2      GLY 266   8.966  10.389   9.496
  481    H    ALA 267           HN       ALA 267   9.847   9.803   6.115
  482    HA   ALA 267           HA       ALA 267  10.852   8.036   5.060
  483    HB1  ALA 267           HB1      ALA 267  12.486   7.395   6.500
  484    HB2  ALA 267           HB2      ALA 267  11.372   7.189   7.853
  485    HB3  ALA 267           HB3      ALA 267  11.436   5.976   6.571
  486    H    LYS 268           HN       LYS 268   8.485   7.357   7.577
  487    HA   LYS 268           HA       LYS 268   7.640   4.900   6.511
  488    HB2  LYS 268           HB2      LYS 268   6.233   6.869   8.311
  489    HB3  LYS 268           HB3      LYS 268   5.570   5.295   7.887
  490    HG2  LYS 268           HG2      LYS 268   7.342   4.152   8.972
  491    HG3  LYS 268           HG3      LYS 268   8.267   5.642   9.168
  492    HD2  LYS 268           HD2      LYS 268   5.608   5.061  10.468
  493    HD3  LYS 268           HD3      LYS 268   7.180   4.934  11.260
  494    HE2  LYS 268           HE2      LYS 268   5.982   7.441  10.085
  495    HE3  LYS 268           HE3      LYS 268   6.080   7.048  11.801
  496    HZ1  LYS 268           HZ1      LYS 268   7.897   8.399  11.503
  497    HZ2  LYS 268           HZ2      LYS 268   8.236   7.814   9.949
  498    HZ3  LYS 268           HZ3      LYS 268   8.601   6.869  11.306
  499    H    ARG 269           HN       ARG 269   6.937   4.645   4.611
  500    HA   ARG 269           HA       ARG 269   5.723   6.795   3.163
  501    HB2  ARG 269           HB2      ARG 269   7.527   5.335   2.195
  502    HB3  ARG 269           HB3      ARG 269   6.378   4.024   2.214
  503    HG2  ARG 269           HG2      ARG 269   6.485   4.967   0.031
  504    HG3  ARG 269           HG3      ARG 269   4.917   5.353   0.740
  505    HD2  ARG 269           HD2      ARG 269   5.936   7.265  -0.450
  506    HD3  ARG 269           HD3      ARG 269   5.641   7.587   1.253
  507    HE   ARG 269           HE       ARG 269   8.123   6.989   1.487
  508   HH11  ARG 269          HH12      ARG 269   6.810   8.372  -1.427
  509   HH12  ARG 269          HH11      ARG 269   8.135   9.466  -1.682
  510   HH21  ARG 269          HH22      ARG 269   9.910   8.422   1.166
  511   HH22  ARG 269          HH21      ARG 269   9.906   9.481  -0.214
  512    H    THR 270           HN       THR 270   3.753   6.727   2.107
  513    HA   THR 270           HA       THR 270   1.886   4.666   3.055
  514    HB   THR 270           HB       THR 270   1.528   7.669   3.143
  515    HG1  THR 270           HG1      THR 270   2.589   6.203   4.888
  516   HG21  THR 270          HG21      THR 270  -0.454   5.442   3.297
  517   HG22  THR 270          HG22      THR 270  -0.589   7.019   2.517
  518   HG23  THR 270          HG23      THR 270  -0.695   6.894   4.274
  519    H    LEU 271           HN       LEU 271   0.497   3.931   1.597
  520    HA   LEU 271           HA       LEU 271   0.276   5.364  -0.964
  521    HB2  LEU 271           HB2      LEU 271   1.193   2.991  -0.959
  522    HB3  LEU 271           HB3      LEU 271  -0.402   2.470  -0.461
  523    HG   LEU 271           HG       LEU 271   0.202   2.250  -2.925
  524   HD11  LEU 271          HD11      LEU 271  -2.016   2.599  -3.640
  525   HD12  LEU 271          HD12      LEU 271  -2.116   2.154  -1.937
  526   HD13  LEU 271          HD13      LEU 271  -2.295   3.842  -2.418
  527   HD21  LEU 271          HD21      LEU 271  -0.426   4.449  -4.153
  528   HD22  LEU 271          HD22      LEU 271   0.070   5.216  -2.644
  529   HD23  LEU 271          HD23      LEU 271   1.212   4.218  -3.543
  530    H    THR 272           HN       THR 272  -1.489   6.671  -0.644
  531    HA   THR 272           HA       THR 272  -3.786   5.680   0.796
  532    HB   THR 272           HB       THR 272  -3.647   8.249  -0.773
  533    HG1  THR 272           HG1      THR 272  -2.419   9.076   0.761
  534   HG21  THR 272          HG21      THR 272  -5.399   8.976   0.602
  535   HG22  THR 272          HG22      THR 272  -5.119   7.696   1.782
  536   HG23  THR 272          HG23      THR 272  -5.826   7.309   0.213
  537    H    ILE 273           HN       ILE 273  -4.987   4.243  -0.184
  538    HA   ILE 273           HA       ILE 273  -5.467   4.455  -3.058
  539    HB   ILE 273           HB       ILE 273  -4.944   2.243  -1.526
  540   HG12  ILE 273          HG12      ILE 273  -4.737   2.481  -3.978
  541   HG13  ILE 273          HG13      ILE 273  -5.480   0.956  -3.512
  542   HG21  ILE 273          HG21      ILE 273  -7.801   1.817  -2.237
  543   HG22  ILE 273          HG22      ILE 273  -6.787   0.966  -1.072
  544   HG23  ILE 273          HG23      ILE 273  -7.397   2.578  -0.697
  545   HD11  ILE 273          HD11      ILE 273  -7.696   1.949  -4.017
  546   HD12  ILE 273          HD12      ILE 273  -6.866   3.385  -4.616
  547   HD13  ILE 273          HD13      ILE 273  -6.627   1.832  -5.415
  548    H    SER 274           HN       SER 274  -7.332   5.075  -3.864
  549    HA   SER 274           HA       SER 274  -9.554   5.615  -2.023
  550    HB2  SER 274           HB2      SER 274  -8.792   7.310  -4.403
  551    HB3  SER 274           HB3      SER 274  -9.928   7.707  -3.114
  552    HG   SER 274           HG       SER 274  -7.591   7.143  -1.995
  553    H    GLN 275           HN       GLN 275 -11.657   5.438  -2.908
  554    HA   GLN 275           HA       GLN 275 -13.291   4.415  -4.119
  555    HB2  GLN 275           HB2      GLN 275 -11.383   4.561  -6.467
  556    HB3  GLN 275           HB3      GLN 275 -13.120   4.296  -6.540
  557    HG2  GLN 275           HG2      GLN 275 -13.527   6.528  -5.704
  558    HG3  GLN 275           HG3      GLN 275 -11.794   6.800  -5.527
  559   HE21  GLN 275          HE21      GLN 275 -14.244   7.692  -7.329
  560   HE22  GLN 275          HE22      GLN 275 -13.487   7.866  -8.877
  561    H    CYS 276           HN       CYS 276 -12.181   2.805  -2.533
  562    HA   CYS 276           HA       CYS 276 -11.776   0.288  -3.918
  563    HB2  CYS 276           HB2      CYS 276  -9.513   1.256  -3.881
  564    HB3  CYS 276           HB3      CYS 276  -9.647   1.541  -2.151
  565    HG   CYS 276           HG       CYS 276  -9.715  -1.187  -1.499
  566    H    SER 277           HN       SER 277 -13.894   0.794  -2.628
  567    HA   SER 277           HA       SER 277 -13.595   0.344   0.211
  568    HB2  SER 277           HB2      SER 277 -16.092   0.743   0.180
  569    HB3  SER 277           HB3      SER 277 -15.102   2.087  -0.383
  570    HG   SER 277           HG       SER 277 -16.016   1.945  -2.262
  571    H    LEU 278           HN       LEU 278 -16.554  -0.812  -0.279
  572    HA   LEU 278           HA       LEU 278 -15.814  -3.483   0.323
  573    HB2  LEU 278           HB2      LEU 278 -18.235  -1.894   0.285
  574    HB3  LEU 278           HB3      LEU 278 -18.521  -3.520  -0.304
  575    HG   LEU 278           HG       LEU 278 -18.969  -3.333   2.094
  576   HD11  LEU 278          HD11      LEU 278 -16.841  -5.027   2.619
  577   HD12  LEU 278          HD12      LEU 278 -18.429  -5.488   2.005
  578   HD13  LEU 278          HD13      LEU 278 -17.104  -5.182   0.882
  579   HD21  LEU 278          HD21      LEU 278 -16.662  -1.750   2.099
  580   HD22  LEU 278          HD22      LEU 278 -17.657  -2.207   3.482
  581   HD23  LEU 278          HD23      LEU 278 -16.262  -3.190   3.036
  582    H    ALA 279           HN       ALA 279 -14.587  -3.320  -1.985
  583    HA   ALA 279           HA       ALA 279 -15.998  -5.240  -3.617
  584    HB1  ALA 279           HB1      ALA 279 -15.932  -2.445  -4.369
  585    HB2  ALA 279           HB2      ALA 279 -15.167  -3.468  -5.586
  586    HB3  ALA 279           HB3      ALA 279 -16.829  -3.786  -5.085
  587    H    ASP 280           HN       ASP 280 -13.218  -3.016  -3.552
  588    HA   ASP 280           HA       ASP 280 -11.553  -4.858  -4.990
  589    HB2  ASP 280           HB2      ASP 280 -11.017  -2.230  -3.625
  590    HB3  ASP 280           HB3      ASP 280  -9.736  -3.178  -4.369
  591    H    ASP 281           HN       ASP 281 -12.642  -5.061  -1.993
  592    HA   ASP 281           HA       ASP 281 -10.596  -5.568  -0.218
  593    HB2  ASP 281           HB2      ASP 281 -13.018  -5.633   0.303
  594    HB3  ASP 281           HB3      ASP 281 -13.164  -7.131  -0.603
  595    H    ALA 282           HN       ALA 282  -8.936  -6.945  -0.225
  596    HA   ALA 282           HA       ALA 282  -8.933  -9.634  -0.865
  597    HB1  ALA 282           HB1      ALA 282  -7.376  -8.904  -3.088
  598    HB2  ALA 282           HB2      ALA 282  -8.903  -9.788  -3.071
  599    HB3  ALA 282           HB3      ALA 282  -8.902  -8.030  -3.231
  600    H    ALA 283           HN       ALA 283  -6.309  -7.906  -2.401
  601    HA   ALA 283           HA       ALA 283  -4.773  -7.666   0.044
  602    HB1  ALA 283           HB1      ALA 283  -4.613 -10.100  -1.060
  603    HB2  ALA 283           HB2      ALA 283  -3.349  -9.284  -1.978
  604    HB3  ALA 283           HB3      ALA 283  -3.266  -9.337  -0.216
  605    H    TYR 284           HN       TYR 284  -3.261  -6.027  -0.111
  606    HA   TYR 284           HA       TYR 284  -2.521  -5.214  -2.847
  607    HB2  TYR 284           HB2      TYR 284  -3.194  -3.337  -0.569
  608    HB3  TYR 284           HB3      TYR 284  -2.099  -2.863  -1.861
  609    HD1  TYR 284           HD2      TYR 284  -4.944  -5.074  -2.694
  610    HD2  TYR 284           HD1      TYR 284  -3.582  -1.022  -2.492
  611    HE1  TYR 284           HE2      TYR 284  -6.819  -4.359  -4.093
  612    HE2  TYR 284           HE1      TYR 284  -5.474  -0.323  -3.891
  613    HH   TYR 284           HH       TYR 284  -7.038  -1.911  -5.792
  614    H    GLN 285           HN       GLN 285  -0.498  -5.674  -3.187
  615    HA   GLN 285           HA       GLN 285   1.352  -6.071  -1.001
  616    HB2  GLN 285           HB2      GLN 285   1.815  -6.312  -3.977
  617    HB3  GLN 285           HB3      GLN 285   2.907  -6.842  -2.710
  618    HG2  GLN 285           HG2      GLN 285   1.905  -8.798  -3.384
  619    HG3  GLN 285           HG3      GLN 285   0.971  -8.348  -1.961
  620   HE21  GLN 285          HE21      GLN 285   0.382  -6.436  -4.747
  621   HE22  GLN 285          HE22      GLN 285  -1.110  -7.216  -5.208
  622    H    CYS 286           HN       CYS 286   3.611  -5.168  -1.304
  623    HA   CYS 286           HA       CYS 286   3.479  -2.374  -2.248
  624    HB2  CYS 286           HB2      CYS 286   4.976  -1.788  -0.416
  625    HB3  CYS 286           HB3      CYS 286   3.441  -2.425   0.119
  626    HG   CYS 286           HG       CYS 286   6.472  -3.959   0.258
  627    H    VAL 287           HN       VAL 287   5.163  -1.635  -3.438
  628    HA   VAL 287           HA       VAL 287   7.355  -3.525  -3.858
  629    HB   VAL 287           HB       VAL 287   6.557  -4.268  -5.778
  630   HG11  VAL 287          HG11      VAL 287   4.057  -2.848  -6.003
  631   HG12  VAL 287          HG12      VAL 287   4.358  -4.540  -5.591
  632   HG13  VAL 287          HG13      VAL 287   4.370  -3.301  -4.306
  633   HG21  VAL 287          HG21      VAL 287   7.312  -1.920  -6.693
  634   HG22  VAL 287          HG22      VAL 287   6.360  -3.021  -7.689
  635   HG23  VAL 287          HG23      VAL 287   5.573  -1.677  -6.861
  636    H    VAL 288           HN       VAL 288   9.238  -2.781  -4.622
  637    HA   VAL 288           HA       VAL 288   9.451  -0.010  -5.511
  638    HB   VAL 288           HB       VAL 288  10.919  -1.136  -3.124
  639   HG11  VAL 288          HG11      VAL 288  11.778   1.510  -3.922
  640   HG12  VAL 288          HG12      VAL 288  12.735   0.089  -3.491
  641   HG13  VAL 288          HG13      VAL 288  12.157   0.292  -5.143
  642   HG21  VAL 288          HG21      VAL 288   8.761   0.652  -3.445
  643   HG22  VAL 288          HG22      VAL 288   9.606   0.225  -1.958
  644   HG23  VAL 288          HG23      VAL 288  10.145   1.606  -2.913
  645    H    GLY 289           HN       GLY 289  10.495  -0.097  -7.376
  646    HA2  GLY 289           HA1      GLY 289  12.109  -0.655  -8.946
  647    HA3  GLY 289           HA2      GLY 289  12.898  -1.659  -7.739
  648    H    GLY 290           HN       GLY 290  10.803  -3.349  -7.073
  649    HA2  GLY 290           HA1      GLY 290   9.435  -4.559  -9.200
  650    HA3  GLY 290           HA2      GLY 290  11.015  -5.325  -9.065
  651    H    GLU 291           HN       GLU 291  11.227  -4.985  -6.236
  652    HA   GLU 291           HA       GLU 291  10.150  -7.376  -5.321
  653    HB2  GLU 291           HB2      GLU 291  11.233  -4.927  -3.914
  654    HB3  GLU 291           HB3      GLU 291  10.724  -6.349  -3.021
  655    HG2  GLU 291           HG2      GLU 291  12.919  -6.842  -3.221
  656    HG3  GLU 291           HG3      GLU 291  12.366  -7.537  -4.745
  657    H    LYS 292           HN       LYS 292   8.135  -7.934  -4.655
  658    HA   LYS 292           HA       LYS 292   6.383  -5.810  -3.581
  659    HB2  LYS 292           HB2      LYS 292   4.477  -7.298  -4.403
  660    HB3  LYS 292           HB3      LYS 292   5.330  -6.296  -5.566
  661    HG2  LYS 292           HG2      LYS 292   6.631  -8.239  -6.279
  662    HG3  LYS 292           HG3      LYS 292   5.747  -9.242  -5.121
  663    HD2  LYS 292           HD2      LYS 292   3.684  -8.862  -6.255
  664    HD3  LYS 292           HD3      LYS 292   4.416  -7.628  -7.288
  665    HE2  LYS 292           HE2      LYS 292   5.161 -10.554  -7.271
  666    HE3  LYS 292           HE3      LYS 292   4.081  -9.793  -8.437
  667    HZ1  LYS 292           HZ1      LYS 292   6.986  -9.353  -8.081
  668    HZ2  LYS 292           HZ2      LYS 292   6.013  -8.266  -8.942
  669    HZ3  LYS 292           HZ3      LYS 292   6.161  -9.870  -9.469
  670    H    CYS 293           HN       CYS 293   5.364  -6.161  -1.730
  671    HA   CYS 293           HA       CYS 293   5.609  -8.798  -0.426
  672    HB2  CYS 293           HB2      CYS 293   6.036  -6.056   0.696
  673    HB3  CYS 293           HB3      CYS 293   5.486  -7.352   1.746
  674    HG   CYS 293           HG       CYS 293   7.925  -8.743   0.334
  675    H    SER 294           HN       SER 294   3.691  -9.655   0.042
  676    HA   SER 294           HA       SER 294   1.385  -8.147  -0.653
  677    HB2  SER 294           HB2      SER 294   0.193 -10.324  -0.147
  678    HB3  SER 294           HB3      SER 294   1.463 -10.422  -1.367
  679    HG   SER 294           HG       SER 294   1.511 -11.307   1.325
  680    H    THR 295           HN       THR 295  -0.237  -7.433   0.507
  681    HA   THR 295           HA       THR 295  -0.411  -8.142   3.318
  682    HB   THR 295           HB       THR 295   0.692  -5.744   2.792
  683    HG1  THR 295           HG1      THR 295  -0.708  -5.204   4.876
  684   HG21  THR 295          HG21      THR 295  -0.912  -4.539   1.673
  685   HG22  THR 295          HG22      THR 295  -1.320  -4.130   3.339
  686   HG23  THR 295          HG23      THR 295  -2.248  -5.359   2.479
  687    H    GLU 296           HN       GLU 296  -2.488  -8.630   3.832
  688    HA   GLU 296           HA       GLU 296  -4.298  -8.749   1.650
  689    HB2  GLU 296           HB2      GLU 296  -4.934  -9.339   4.536
  690    HB3  GLU 296           HB3      GLU 296  -5.740  -9.966   3.102
  691    HG2  GLU 296           HG2      GLU 296  -3.660 -11.116   2.477
  692    HG3  GLU 296           HG3      GLU 296  -2.935 -10.561   3.977
  693    H    LEU 297           HN       LEU 297  -6.154  -7.701   1.303
  694    HA   LEU 297           HA       LEU 297  -6.413  -5.164   2.744
  695    HB2  LEU 297           HB2      LEU 297  -5.817  -5.044   0.360
  696    HB3  LEU 297           HB3      LEU 297  -7.280  -5.928  -0.044
  697    HG   LEU 297           HG       LEU 297  -8.623  -4.071   0.897
  698   HD11  LEU 297          HD11      LEU 297  -5.989  -2.600   1.034
  699   HD12  LEU 297          HD12      LEU 297  -7.579  -2.011   1.527
  700   HD13  LEU 297          HD13      LEU 297  -6.795  -3.307   2.440
  701   HD21  LEU 297          HD21      LEU 297  -8.327  -2.600  -0.966
  702   HD22  LEU 297          HD22      LEU 297  -6.666  -3.149  -1.204
  703   HD23  LEU 297          HD23      LEU 297  -8.012  -4.249  -1.517
  704    H    PHE 298           HN       PHE 298  -8.001  -5.201   4.161
  705    HA   PHE 298           HA       PHE 298 -10.506  -6.564   3.416
  706    HB2  PHE 298           HB2      PHE 298  -9.299  -6.142   6.161
  707    HB3  PHE 298           HB3      PHE 298 -10.966  -6.639   5.904
  708    HD1  PHE 298           HD1      PHE 298  -7.524  -7.666   4.859
  709    HD2  PHE 298           HD2      PHE 298 -11.433  -8.870   6.028
  710    HE1  PHE 298           HE1      PHE 298  -6.814 -10.019   4.799
  711    HE2  PHE 298           HE2      PHE 298 -10.729 -11.229   5.969
  712    HZ   PHE 298           HZ       PHE 298  -8.415 -11.804   5.355
  713    H    VAL 299           HN       VAL 299 -12.215  -5.244   3.186
  714    HA   VAL 299           HA       VAL 299 -11.757  -2.472   4.002
  715    HB   VAL 299           HB       VAL 299 -12.188  -2.675   1.665
  716   HG11  VAL 299          HG11      VAL 299 -14.949  -3.679   2.047
  717   HG12  VAL 299          HG12      VAL 299 -13.861  -3.831   0.663
  718   HG13  VAL 299          HG13      VAL 299 -13.615  -4.832   2.095
  719   HG21  VAL 299          HG21      VAL 299 -13.099  -0.677   2.056
  720   HG22  VAL 299          HG22      VAL 299 -14.647  -1.492   1.820
  721   HG23  VAL 299          HG23      VAL 299 -14.009  -1.262   3.450
  722    H    LYS 300           HN       LYS 300 -12.887  -1.439   5.417
  723    HA   LYS 300           HA       LYS 300 -15.109  -2.805   6.770
  724    HB2  LYS 300           HB2      LYS 300 -13.235  -0.597   7.639
  725    HB3  LYS 300           HB3      LYS 300 -14.595  -1.146   8.594
  726    HG2  LYS 300           HG2      LYS 300 -12.206  -2.791   7.777
  727    HG3  LYS 300           HG3      LYS 300 -12.508  -2.120   9.379
  728    HD2  LYS 300           HD2      LYS 300 -14.349  -4.082   8.018
  729    HD3  LYS 300           HD3      LYS 300 -13.058  -4.557   9.121
  730    HE2  LYS 300           HE2      LYS 300 -14.081  -3.240  10.902
  731    HE3  LYS 300           HE3      LYS 300 -15.360  -2.732   9.799
  732    HZ1  LYS 300           HZ1      LYS 300 -15.208  -5.074  11.359
  733    HZ2  LYS 300           HZ2      LYS 300 -15.265  -5.513   9.719
  734    HZ3  LYS 300           HZ3      LYS 300 -16.483  -4.534  10.381
  735    H    GLU 301           HN       GLU 301 -17.074  -1.981   6.617
  736    HA   GLU 301           HA       GLU 301 -17.641   0.140   4.826
  737    HB2  GLU 301           HB2      GLU 301 -19.365  -1.171   6.954
  738    HB3  GLU 301           HB3      GLU 301 -19.964  -0.090   5.703
  739    HG2  GLU 301           HG2      GLU 301 -19.438  -1.624   3.995
  740    HG3  GLU 301           HG3      GLU 301 -18.500  -2.634   5.092
  Start of MODEL    8
    1    H    ASP 208           H        ASP 208   5.262 -13.778  -4.463
    2    HA   ASP 208           HA       ASP 208   6.229 -15.546  -2.563
    3    HB2  ASP 208           HB2      ASP 208   8.153 -14.964  -4.813
    4    HB3  ASP 208           HB3      ASP 208   8.696 -15.363  -3.186
    5    H    GLU 209           HN       GLU 209   4.954 -13.244  -2.459
    6    HA   GLU 209           HA       GLU 209   6.640 -10.954  -2.302
    7    HB2  GLU 209           HB2      GLU 209   3.867 -11.543  -1.266
    8    HB3  GLU 209           HB3      GLU 209   4.653  -9.988  -1.060
    9    HG2  GLU 209           HG2      GLU 209   3.262  -9.701  -2.895
   10    HG3  GLU 209           HG3      GLU 209   4.859  -9.933  -3.596
   11    H    LYS 210           HN       LYS 210   8.064 -10.550  -0.734
   12    HA   LYS 210           HA       LYS 210   7.547 -11.473   1.999
   13    HB2  LYS 210           HB2      LYS 210  10.125 -12.018   0.511
   14    HB3  LYS 210           HB3      LYS 210   9.797 -12.419   2.188
   15    HG2  LYS 210           HG2      LYS 210   8.171 -14.059   1.536
   16    HG3  LYS 210           HG3      LYS 210   8.309 -13.579  -0.158
   17    HD2  LYS 210           HD2      LYS 210  10.712 -14.229  -0.075
   18    HD3  LYS 210           HD3      LYS 210  10.441 -14.849   1.555
   19    HE2  LYS 210           HE2      LYS 210   8.810 -16.437   0.697
   20    HE3  LYS 210           HE3      LYS 210   9.015 -15.789  -0.931
   21    HZ1  LYS 210           HZ1      LYS 210  11.332 -16.837   0.560
   22    HZ2  LYS 210           HZ2      LYS 210  11.123 -16.688  -1.116
   23    HZ3  LYS 210           HZ3      LYS 210  10.296 -17.897  -0.266
   24    H    LYS 211           HN       LYS 211   8.931 -10.424   3.588
   25    HA   LYS 211           HA       LYS 211   9.326  -7.676   3.102
   26    HB2  LYS 211           HB2      LYS 211  10.092  -9.533   5.321
   27    HB3  LYS 211           HB3      LYS 211  10.731  -7.893   5.297
   28    HG2  LYS 211           HG2      LYS 211   7.810  -8.611   5.221
   29    HG3  LYS 211           HG3      LYS 211   8.697  -8.102   6.661
   30    HD2  LYS 211           HD2      LYS 211   8.785  -6.372   4.234
   31    HD3  LYS 211           HD3      LYS 211   7.319  -6.377   5.215
   32    HE2  LYS 211           HE2      LYS 211   8.821  -4.578   5.885
   33    HE3  LYS 211           HE3      LYS 211   8.615  -5.751   7.182
   34    HZ1  LYS 211           HZ1      LYS 211  10.922  -4.981   6.872
   35    HZ2  LYS 211           HZ2      LYS 211  10.946  -5.699   5.339
   36    HZ3  LYS 211           HZ3      LYS 211  10.764  -6.664   6.725
   37    H    SER 212           HN       SER 212  10.701  -6.935   1.766
   38    HA   SER 212           HA       SER 212  13.531  -7.152   1.932
   39    HB2  SER 212           HB2      SER 212  12.146  -8.540  -0.384
   40    HB3  SER 212           HB3      SER 212  13.869  -8.190  -0.312
   41    HG   SER 212           HG       SER 212  12.890  -9.590   1.854
   42    H    THR 213           HN       THR 213  10.603  -6.296   0.587
   43    HA   THR 213           HA       THR 213  11.242  -5.046  -1.756
   44    HB   THR 213           HB       THR 213   8.878  -4.197  -1.548
   45    HG1  THR 213           HG1      THR 213   8.062  -4.116   0.402
   46   HG21  THR 213          HG21      THR 213   8.007  -6.624  -1.034
   47   HG22  THR 213          HG22      THR 213   9.726  -7.020  -1.058
   48   HG23  THR 213          HG23      THR 213   8.963  -6.311  -2.481
   49    H    ALA 214           HN       ALA 214  12.699  -3.922   0.571
   50    HA   ALA 214           HA       ALA 214  13.562  -1.951   1.265
   51    HB1  ALA 214           HB1      ALA 214  13.220   0.055  -0.181
   52    HB2  ALA 214           HB2      ALA 214  13.904  -1.357  -0.998
   53    HB3  ALA 214           HB3      ALA 214  12.200  -0.954  -1.218
   54    H    PHE 215           HN       PHE 215  10.739  -2.841   1.919
   55    HA   PHE 215           HA       PHE 215   9.942  -0.316   3.189
   56    HB2  PHE 215           HB2      PHE 215   8.321  -2.886   2.984
   57    HB3  PHE 215           HB3      PHE 215   7.793  -1.381   3.725
   58    HD1  PHE 215           HD2      PHE 215   8.936  -2.765   0.460
   59    HD2  PHE 215           HD1      PHE 215   6.528   0.118   2.474
   60    HE1  PHE 215           HE2      PHE 215   7.994  -2.028  -1.689
   61    HE2  PHE 215           HE1      PHE 215   5.598   0.851   0.327
   62    HZ   PHE 215           HZ       PHE 215   6.331  -0.219  -1.761
   63    H    GLN 216           HN       GLN 216  11.224  -0.225   4.851
   64    HA   GLN 216           HA       GLN 216  12.569  -2.135   6.242
   65    HB2  GLN 216           HB2      GLN 216  12.188   0.565   6.463
   66    HB3  GLN 216           HB3      GLN 216  11.379  -0.015   7.914
   67    HG2  GLN 216           HG2      GLN 216  13.390  -1.177   8.624
   68    HG3  GLN 216           HG3      GLN 216  14.224  -0.657   7.162
   69   HE21  GLN 216          HE21      GLN 216  12.591   1.956   7.584
   70   HE22  GLN 216          HE22      GLN 216  13.549   2.825   8.733
   71    H    LYS 217           HN       LYS 217   9.367  -0.870   6.848
   72    HA   LYS 217           HA       LYS 217   8.605  -3.457   7.936
   73    HB2  LYS 217           HB2      LYS 217   8.834  -2.238   9.956
   74    HB3  LYS 217           HB3      LYS 217   8.135  -0.787   9.254
   75    HG2  LYS 217           HG2      LYS 217   5.983  -2.089   9.050
   76    HG3  LYS 217           HG3      LYS 217   6.741  -3.311  10.072
   77    HD2  LYS 217           HD2      LYS 217   6.620  -0.418  10.868
   78    HD3  LYS 217           HD3      LYS 217   5.299  -1.534  11.224
   79    HE2  LYS 217           HE2      LYS 217   8.158  -2.010  12.045
   80    HE3  LYS 217           HE3      LYS 217   6.973  -1.206  13.073
   81    HZ1  LYS 217           HZ1      LYS 217   5.647  -3.424  12.415
   82    HZ2  LYS 217           HZ2      LYS 217   6.619  -3.283  13.797
   83    HZ3  LYS 217           HZ3      LYS 217   7.237  -4.015  12.398
   84    H    LYS 218           HN       LYS 218   6.927  -4.169   6.789
   85    HA   LYS 218           HA       LYS 218   5.130  -2.249   5.475
   86    HB2  LYS 218           HB2      LYS 218   5.810  -4.117   3.997
   87    HB3  LYS 218           HB3      LYS 218   5.265  -5.275   5.203
   88    HG2  LYS 218           HG2      LYS 218   2.953  -4.182   4.924
   89    HG3  LYS 218           HG3      LYS 218   3.621  -3.469   3.458
   90    HD2  LYS 218           HD2      LYS 218   2.557  -5.427   2.740
   91    HD3  LYS 218           HD3      LYS 218   4.267  -5.850   2.801
   92    HE2  LYS 218           HE2      LYS 218   2.513  -6.366   5.167
   93    HE3  LYS 218           HE3      LYS 218   2.480  -7.470   3.796
   94    HZ1  LYS 218           HZ1      LYS 218   4.593  -6.999   5.757
   95    HZ2  LYS 218           HZ2      LYS 218   5.075  -7.336   4.168
   96    HZ3  LYS 218           HZ3      LYS 218   4.105  -8.441   5.007
   97    H    LEU 219           HN       LEU 219   3.013  -2.028   6.253
   98    HA   LEU 219           HA       LEU 219   2.560  -2.748   8.934
   99    HB2  LEU 219           HB2      LEU 219   1.068  -1.351   6.865
  100    HB3  LEU 219           HB3      LEU 219   0.039  -2.283   7.934
  101    HG   LEU 219           HG       LEU 219   1.971  -0.113   8.753
  102   HD11  LEU 219          HD11      LEU 219   0.262   1.252   8.395
  103   HD12  LEU 219          HD12      LEU 219  -0.777  -0.101   7.948
  104   HD13  LEU 219          HD13      LEU 219  -0.643   0.386   9.637
  105   HD21  LEU 219          HD21      LEU 219   1.617  -2.161  10.314
  106   HD22  LEU 219          HD22      LEU 219   1.502  -0.530  10.975
  107   HD23  LEU 219          HD23      LEU 219   0.035  -1.437  10.603
  108    H    GLU 220           HN       GLU 220   0.620  -4.042   9.649
  109    HA   GLU 220           HA       GLU 220   0.994  -6.686   9.184
  110    HB2  GLU 220           HB2      GLU 220  -1.260  -7.057  10.142
  111    HB3  GLU 220           HB3      GLU 220  -0.312  -5.889  11.052
  112    HG2  GLU 220           HG2      GLU 220  -1.533  -4.061   9.959
  113    HG3  GLU 220           HG3      GLU 220  -2.501  -5.246   9.083
  114    HA   PRO 221           HA       PRO 221  -0.456  -7.648   5.142
  115    HB2  PRO 221           HB2      PRO 221  -1.042 -10.340   6.195
  116    HB3  PRO 221           HB3      PRO 221   0.076  -9.843   4.921
  117    HG2  PRO 221           HG2      PRO 221   0.974 -10.647   7.297
  118    HG3  PRO 221           HG3      PRO 221   1.761  -9.323   6.419
  119    HD2  PRO 221           HD2      PRO 221  -0.144  -9.198   8.728
  120    HD3  PRO 221           HD3      PRO 221   1.339  -8.262   8.439
  121    H    ALA 222           HN       ALA 222  -2.460  -6.520   6.878
  122    HA   ALA 222           HA       ALA 222  -4.718  -7.286   5.338
  123    HB1  ALA 222           HB1      ALA 222  -6.214  -7.670   7.330
  124    HB2  ALA 222           HB2      ALA 222  -5.109  -8.986   6.930
  125    HB3  ALA 222           HB3      ALA 222  -4.746  -7.908   8.279
  126    H    TYR 223           HN       TYR 223  -4.428  -5.137   4.737
  127    HA   TYR 223           HA       TYR 223  -4.670  -3.009   6.684
  128    HB2  TYR 223           HB2      TYR 223  -4.635  -3.046   3.658
  129    HB3  TYR 223           HB3      TYR 223  -4.875  -1.577   4.588
  130    HD1  TYR 223           HD2      TYR 223  -2.533  -4.086   5.854
  131    HD2  TYR 223           HD1      TYR 223  -2.943  -0.583   3.486
  132    HE1  TYR 223           HE2      TYR 223  -0.093  -3.760   5.911
  133    HE2  TYR 223           HE1      TYR 223  -0.505  -0.248   3.540
  134    HH   TYR 223           HH       TYR 223   1.402  -0.918   5.119
  135    H    GLN 224           HN       GLN 224  -6.556  -2.176   7.377
  136    HA   GLN 224           HA       GLN 224  -8.993  -3.173   6.079
  137    HB2  GLN 224           HB2      GLN 224  -8.551  -2.072   8.853
  138    HB3  GLN 224           HB3      GLN 224 -10.115  -2.561   8.215
  139    HG2  GLN 224           HG2      GLN 224  -9.267  -4.847   7.937
  140    HG3  GLN 224           HG3      GLN 224  -7.723  -4.343   8.628
  141   HE21  GLN 224          HE21      GLN 224 -10.494  -5.877   9.319
  142   HE22  GLN 224          HE22      GLN 224 -10.598  -5.570  11.025
  143    H    VAL 225           HN       VAL 225  -9.698  -1.780   4.584
  144    HA   VAL 225           HA       VAL 225  -9.374   1.022   4.639
  145    HB   VAL 225           HB       VAL 225 -11.715  -0.318   3.313
  146   HG11  VAL 225          HG11      VAL 225 -11.692   1.476   1.818
  147   HG12  VAL 225          HG12      VAL 225 -11.347   2.218   3.383
  148   HG13  VAL 225          HG13      VAL 225 -10.036   1.922   2.237
  149   HG21  VAL 225          HG21      VAL 225 -10.514  -1.379   1.777
  150   HG22  VAL 225          HG22      VAL 225  -9.359  -0.054   1.632
  151   HG23  VAL 225          HG23      VAL 225  -9.178  -1.244   2.922
  152    H    SER 226           HN       SER 226 -10.622   2.609   5.420
  153    HA   SER 226           HA       SER 226 -13.136   1.852   6.775
  154    HB2  SER 226           HB2      SER 226 -11.763   4.558   6.640
  155    HB3  SER 226           HB3      SER 226 -13.206   4.174   7.575
  156    HG   SER 226           HG       SER 226 -11.311   2.428   8.242
  157    H    LYS 227           HN       LYS 227 -14.370   1.388   5.045
  158    HA   LYS 227           HA       LYS 227 -14.058   1.921   2.525
  159    HB2  LYS 227           HB2      LYS 227 -15.830   0.601   2.546
  160    HB3  LYS 227           HB3      LYS 227 -16.481   1.296   4.035
  161    HG2  LYS 227           HG2      LYS 227 -17.304   3.215   2.621
  162    HG3  LYS 227           HG3      LYS 227 -16.825   2.282   1.207
  163    HD2  LYS 227           HD2      LYS 227 -19.106   1.840   1.446
  164    HD3  LYS 227           HD3      LYS 227 -18.316   0.431   2.158
  165    HE2  LYS 227           HE2      LYS 227 -18.778   1.135   4.343
  166    HE3  LYS 227           HE3      LYS 227 -19.128   2.784   3.829
  167    HZ1  LYS 227           HZ1      LYS 227 -21.144   1.580   4.379
  168    HZ2  LYS 227           HZ2      LYS 227 -20.788   0.396   3.216
  169    HZ3  LYS 227           HZ3      LYS 227 -21.123   1.986   2.731
  170    H    GLY 228           HN       GLY 228 -13.989   3.420   1.121
  171    HA2  GLY 228           HA1      GLY 228 -14.426   5.383  -0.003
  172    HA3  GLY 228           HA2      GLY 228 -15.791   5.637   1.070
  173    H    HIS 229           HN       HIS 229 -13.468   5.259   3.216
  174    HA   HIS 229           HA       HIS 229 -12.969   8.128   3.440
  175    HB2  HIS 229           HB2      HIS 229 -12.409   5.798   5.284
  176    HB3  HIS 229           HB3      HIS 229 -11.887   7.447   5.626
  177    HD1  HIS 229           HD1      HIS 229 -15.211   5.810   4.673
  178    HD2  HIS 229           HD2      HIS 229 -13.649   8.654   7.277
  179    HE1  HIS 229           HE1      HIS 229 -17.165   6.656   6.000
  180    HE2  HIS 229           HE2      HIS 229 -16.188   8.289   7.649
  181    H    LYS 230           HN       LYS 230 -11.808   5.779   1.732
  182    HA   LYS 230           HA       LYS 230  -9.967   5.267   0.587
  183    HB2  LYS 230           HB2      LYS 230  -8.516   6.969  -0.134
  184    HB3  LYS 230           HB3      LYS 230 -10.077   7.730   0.092
  185    HG2  LYS 230           HG2      LYS 230  -9.307   8.697   2.195
  186    HG3  LYS 230           HG3      LYS 230  -7.740   7.918   1.980
  187    HD2  LYS 230           HD2      LYS 230  -7.423  10.124   1.247
  188    HD3  LYS 230           HD3      LYS 230  -7.599   9.180  -0.230
  189    HE2  LYS 230           HE2      LYS 230  -9.850  10.697   1.078
  190    HE3  LYS 230           HE3      LYS 230  -8.839  11.356  -0.206
  191    HZ1  LYS 230           HZ1      LYS 230 -11.002   9.453  -0.353
  192    HZ2  LYS 230           HZ2      LYS 230  -9.639   9.021  -1.264
  193    HZ3  LYS 230           HZ3      LYS 230 -10.402  10.505  -1.538
  194    H    ILE 231           HN       ILE 231  -8.799   3.637   1.338
  195    HA   ILE 231           HA       ILE 231  -7.548   3.908   3.927
  196    HB   ILE 231           HB       ILE 231  -8.580   1.780   3.379
  197   HG12  ILE 231          HG12      ILE 231  -5.552   1.527   3.531
  198   HG13  ILE 231          HG13      ILE 231  -6.602   1.862   4.908
  199   HG21  ILE 231          HG21      ILE 231  -8.396   1.446   1.104
  200   HG22  ILE 231          HG22      ILE 231  -6.687   1.882   1.065
  201   HG23  ILE 231          HG23      ILE 231  -7.185   0.320   1.718
  202   HD11  ILE 231          HD11      ILE 231  -6.318  -0.645   3.313
  203   HD12  ILE 231          HD12      ILE 231  -6.142  -0.403   5.052
  204   HD13  ILE 231          HD13      ILE 231  -7.741  -0.342   4.312
  205    H    ARG 232           HN       ARG 232  -5.504   4.170   4.450
  206    HA   ARG 232           HA       ARG 232  -3.610   4.800   2.304
  207    HB2  ARG 232           HB2      ARG 232  -3.506   5.363   5.277
  208    HB3  ARG 232           HB3      ARG 232  -2.388   5.982   4.069
  209    HG2  ARG 232           HG2      ARG 232  -4.055   7.331   3.078
  210    HG3  ARG 232           HG3      ARG 232  -5.334   6.540   3.998
  211    HD2  ARG 232           HD2      ARG 232  -4.371   7.456   6.073
  212    HD3  ARG 232           HD3      ARG 232  -3.143   8.287   5.116
  213    HE   ARG 232           HE       ARG 232  -5.893   9.057   5.472
  214   HH11  ARG 232          HH12      ARG 232  -3.024   9.442   3.497
  215   HH12  ARG 232          HH11      ARG 232  -3.670  10.788   2.610
  216   HH21  ARG 232          HH22      ARG 232  -6.737  10.823   4.304
  217   HH22  ARG 232          HH21      ARG 232  -5.765  11.572   3.060
  218    H    LEU 233           HN       LEU 233  -1.701   3.625   1.968
  219    HA   LEU 233           HA       LEU 233  -1.471   1.212   3.618
  220    HB2  LEU 233           HB2      LEU 233  -0.567   1.992   0.870
  221    HB3  LEU 233           HB3      LEU 233   0.271   0.690   1.703
  222    HG   LEU 233           HG       LEU 233  -1.864  -0.549   1.885
  223   HD11  LEU 233          HD11      LEU 233  -3.184   1.733   1.660
  224   HD12  LEU 233          HD12      LEU 233  -3.200   1.273  -0.043
  225   HD13  LEU 233          HD13      LEU 233  -3.893   0.195   1.168
  226   HD21  LEU 233          HD21      LEU 233  -0.951  -1.421   0.039
  227   HD22  LEU 233          HD22      LEU 233  -2.197  -0.513  -0.816
  228   HD23  LEU 233          HD23      LEU 233  -0.577   0.162  -0.643
  229    H    THR 234           HN       THR 234  -0.469   1.948   5.422
  230    HA   THR 234           HA       THR 234   1.844   3.653   5.187
  231    HB   THR 234           HB       THR 234   0.589   2.522   7.693
  232    HG1  THR 234           HG1      THR 234   0.130   5.006   6.355
  233   HG21  THR 234          HG21      THR 234   2.092   3.702   8.859
  234   HG22  THR 234          HG22      THR 234   1.857   5.132   7.854
  235   HG23  THR 234          HG23      THR 234   2.988   3.875   7.350
  236    H    VAL 235           HN       VAL 235   3.878   3.122   5.504
  237    HA   VAL 235           HA       VAL 235   4.655   0.532   6.607
  238    HB   VAL 235           HB       VAL 235   6.193   0.110   4.680
  239   HG11  VAL 235          HG11      VAL 235   3.530   0.397   3.405
  240   HG12  VAL 235          HG12      VAL 235   4.633  -0.981   3.419
  241   HG13  VAL 235          HG13      VAL 235   3.646  -0.626   4.838
  242   HG21  VAL 235          HG21      VAL 235   5.005   1.621   2.654
  243   HG22  VAL 235          HG22      VAL 235   5.282   2.745   3.986
  244   HG23  VAL 235          HG23      VAL 235   6.626   1.813   3.328
  245    H    GLU 236           HN       GLU 236   6.948   0.545   7.197
  246    HA   GLU 236           HA       GLU 236   8.041   3.272   7.347
  247    HB2  GLU 236           HB2      GLU 236   8.050   1.854   9.453
  248    HB3  GLU 236           HB3      GLU 236   9.180   0.788   8.637
  249    HG2  GLU 236           HG2      GLU 236  10.820   2.519   8.494
  250    HG3  GLU 236           HG3      GLU 236   9.672   3.721   9.084
  251    H    LEU 237           HN       LEU 237   9.229   3.755   5.606
  252    HA   LEU 237           HA       LEU 237   9.998   1.679   3.819
  253    HB2  LEU 237           HB2      LEU 237  10.076   4.623   3.806
  254    HB3  LEU 237           HB3      LEU 237  11.323   3.837   2.858
  255    HG   LEU 237           HG       LEU 237   8.341   3.574   2.510
  256   HD11  LEU 237          HD11      LEU 237   9.876   5.540   1.601
  257   HD12  LEU 237          HD12      LEU 237  10.206   4.349   0.341
  258   HD13  LEU 237          HD13      LEU 237   8.547   4.862   0.658
  259   HD21  LEU 237          HD21      LEU 237   9.977   1.494   2.176
  260   HD22  LEU 237          HD22      LEU 237   8.597   1.805   1.121
  261   HD23  LEU 237          HD23      LEU 237  10.218   2.290   0.620
  262    H    ALA 238           HN       ALA 238  12.063   1.180   3.079
  263    HA   ALA 238           HA       ALA 238  14.194   1.457   5.065
  264    HB1  ALA 238           HB1      ALA 238  15.374  -0.017   3.263
  265    HB2  ALA 238           HB2      ALA 238  14.158  -0.735   4.320
  266    HB3  ALA 238           HB3      ALA 238  13.730  -0.272   2.672
  267    H    ASP 239           HN       ASP 239  13.160   2.396   1.900
  268    HA   ASP 239           HA       ASP 239  15.580   3.800   1.192
  269    HB2  ASP 239           HB2      ASP 239  12.858   3.520  -0.054
  270    HB3  ASP 239           HB3      ASP 239  13.978   4.769  -0.615
  271    H    HIS 240           HN       HIS 240  12.451   4.530   2.497
  272    HA   HIS 240           HA       HIS 240  11.693   6.242   3.773
  273    HB2  HIS 240           HB2      HIS 240  14.357   7.604   3.338
  274    HB3  HIS 240           HB3      HIS 240  13.135   8.049   4.520
  275    HD1  HIS 240           HD1      HIS 240  15.557   7.676   5.934
  276    HD2  HIS 240           HD2      HIS 240  13.371   4.328   4.739
  277    HE1  HIS 240           HE1      HIS 240  16.375   5.784   7.372
  278    HE2  HIS 240           HE2      HIS 240  15.229   3.736   6.451
  279    H    ASP 241           HN       ASP 241  13.669   7.556   1.081
  280    HA   ASP 241           HA       ASP 241  11.330   9.212   0.408
  281    HB2  ASP 241           HB2      ASP 241  12.814  10.953  -0.339
  282    HB3  ASP 241           HB3      ASP 241  13.318  10.453   1.270
  283    H    ALA 242           HN       ALA 242  11.655   6.634  -0.595
  284    HA   ALA 242           HA       ALA 242  12.303   7.111  -3.415
  285    HB1  ALA 242           HB1      ALA 242  12.611   4.889  -1.653
  286    HB2  ALA 242           HB2      ALA 242  11.608   4.432  -3.032
  287    HB3  ALA 242           HB3      ALA 242  13.216   5.103  -3.297
  288    H    GLU 243           HN       GLU 243  10.785   6.689  -5.019
  289    HA   GLU 243           HA       GLU 243   8.034   7.075  -4.313
  290    HB2  GLU 243           HB2      GLU 243   9.224   6.200  -6.953
  291    HB3  GLU 243           HB3      GLU 243   7.612   6.855  -6.698
  292    HG2  GLU 243           HG2      GLU 243   8.469   8.999  -6.158
  293    HG3  GLU 243           HG3      GLU 243  10.120   8.388  -6.082
  294    H    VAL 244           HN       VAL 244   6.767   5.546  -3.574
  295    HA   VAL 244           HA       VAL 244   7.540   2.769  -3.936
  296    HB   VAL 244           HB       VAL 244   5.772   2.291  -2.235
  297   HG11  VAL 244          HG11      VAL 244   7.467   4.328  -0.939
  298   HG12  VAL 244          HG12      VAL 244   7.257   2.617  -0.566
  299   HG13  VAL 244          HG13      VAL 244   8.314   3.108  -1.890
  300   HG21  VAL 244          HG21      VAL 244   4.583   4.563  -2.851
  301   HG22  VAL 244          HG22      VAL 244   4.497   3.935  -1.199
  302   HG23  VAL 244          HG23      VAL 244   5.648   5.217  -1.609
  303    H    LYS 245           HN       LYS 245   6.469   1.358  -5.114
  304    HA   LYS 245           HA       LYS 245   3.903   2.213  -6.246
  305    HB2  LYS 245           HB2      LYS 245   6.142   0.639  -7.499
  306    HB3  LYS 245           HB3      LYS 245   4.489   0.503  -8.094
  307    HG2  LYS 245           HG2      LYS 245   4.433   2.871  -8.578
  308    HG3  LYS 245           HG3      LYS 245   6.041   3.078  -7.883
  309    HD2  LYS 245           HD2      LYS 245   6.176   3.024 -10.299
  310    HD3  LYS 245           HD3      LYS 245   6.958   1.597  -9.619
  311    HE2  LYS 245           HE2      LYS 245   5.037   0.241 -10.141
  312    HE3  LYS 245           HE3      LYS 245   4.141   1.658 -10.689
  313    HZ1  LYS 245           HZ1      LYS 245   6.587   0.530 -11.947
  314    HZ2  LYS 245           HZ2      LYS 245   5.807   1.950 -12.444
  315    HZ3  LYS 245           HZ3      LYS 245   5.011   0.458 -12.566
  316    H    TRP 246           HN       TRP 246   2.283   0.585  -6.273
  317    HA   TRP 246           HA       TRP 246   2.950  -1.535  -4.359
  318    HB2  TRP 246           HB2      TRP 246   0.426   0.147  -4.322
  319    HB3  TRP 246           HB3      TRP 246   0.807  -1.166  -3.211
  320    HD1  TRP 246           HD1      TRP 246   2.500   2.152  -4.300
  321    HE1  TRP 246           HE1      TRP 246   3.537   3.265  -2.245
  322    HE3  TRP 246           HE3      TRP 246   1.333  -1.345  -0.715
  323    HZ2  TRP 246           HZ2      TRP 246   3.831   2.796   0.480
  324    HZ3  TRP 246           HZ3      TRP 246   2.063  -0.868   1.608
  325    HH2  TRP 246           HH2      TRP 246   3.288   1.142   2.166
  326    H    LEU 247           HN       LEU 247   1.157  -3.199  -4.255
  327    HA   LEU 247           HA       LEU 247   0.544  -3.841  -7.065
  328    HB2  LEU 247           HB2      LEU 247   2.216  -5.099  -5.078
  329    HB3  LEU 247           HB3      LEU 247   0.940  -6.192  -5.544
  330    HG   LEU 247           HG       LEU 247   3.269  -6.225  -6.737
  331   HD11  LEU 247          HD11      LEU 247   1.001  -7.433  -7.205
  332   HD12  LEU 247          HD12      LEU 247   0.969  -6.364  -8.610
  333   HD13  LEU 247          HD13      LEU 247   2.319  -7.476  -8.376
  334   HD21  LEU 247          HD21      LEU 247   3.764  -4.606  -8.166
  335   HD22  LEU 247          HD22      LEU 247   2.161  -4.670  -8.897
  336   HD23  LEU 247          HD23      LEU 247   2.434  -3.684  -7.464
  337    H    LYS 248           HN       LYS 248  -1.480  -4.707  -7.450
  338    HA   LYS 248           HA       LYS 248  -3.217  -5.136  -5.099
  339    HB2  LYS 248           HB2      LYS 248  -4.216  -3.798  -6.962
  340    HB3  LYS 248           HB3      LYS 248  -3.887  -5.110  -8.082
  341    HG2  LYS 248           HG2      LYS 248  -5.390  -6.541  -6.617
  342    HG3  LYS 248           HG3      LYS 248  -5.880  -5.034  -5.839
  343    HD2  LYS 248           HD2      LYS 248  -6.083  -5.609  -8.795
  344    HD3  LYS 248           HD3      LYS 248  -7.415  -5.732  -7.647
  345    HE2  LYS 248           HE2      LYS 248  -5.850  -3.197  -8.059
  346    HE3  LYS 248           HE3      LYS 248  -7.275  -3.599  -9.012
  347    HZ1  LYS 248           HZ1      LYS 248  -8.568  -2.892  -7.381
  348    HZ2  LYS 248           HZ2      LYS 248  -7.200  -2.378  -6.523
  349    HZ3  LYS 248           HZ3      LYS 248  -7.832  -3.929  -6.262
  350    H    ASN 249           HN       ASN 249  -3.985  -7.363  -4.830
  351    HA   ASN 249           HA       ASN 249  -2.120  -9.252  -5.190
  352    HB2  ASN 249           HB2      ASN 249  -3.672 -10.954  -4.638
  353    HB3  ASN 249           HB3      ASN 249  -4.253  -9.501  -3.846
  354   HD21  ASN 249          HD21      ASN 249  -6.268  -8.876  -4.202
  355   HD22  ASN 249          HD22      ASN 249  -7.349  -9.569  -5.355
  356    H    GLY 250           HN       GLY 250  -1.055  -9.804  -6.905
  357    HA2  GLY 250           HA1      GLY 250  -0.673 -10.778  -8.989
  358    HA3  GLY 250           HA2      GLY 250  -2.399 -10.752  -9.311
  359    H    GLN 251           HN       GLN 251  -2.972  -8.035  -8.976
  360    HA   GLN 251           HA       GLN 251  -1.963  -7.081 -11.502
  361    HB2  GLN 251           HB2      GLN 251  -4.050  -6.133  -9.573
  362    HB3  GLN 251           HB3      GLN 251  -3.486  -5.059 -10.843
  363    HG2  GLN 251           HG2      GLN 251  -5.489  -6.134 -11.569
  364    HG3  GLN 251           HG3      GLN 251  -4.141  -6.750 -12.516
  365   HE21  GLN 251          HE21      GLN 251  -6.777  -7.531 -10.569
  366   HE22  GLN 251          HE22      GLN 251  -6.480  -9.236 -10.432
  367    H    GLU 252           HN       GLU 252  -0.478  -5.492 -11.873
  368    HA   GLU 252           HA       GLU 252   0.981  -4.548  -9.563
  369    HB2  GLU 252           HB2      GLU 252   1.444  -4.150 -12.513
  370    HB3  GLU 252           HB3      GLU 252   2.495  -3.505 -11.256
  371    HG2  GLU 252           HG2      GLU 252   2.774  -5.855 -10.411
  372    HG3  GLU 252           HG3      GLU 252   1.913  -6.393 -11.856
  373    H    ILE 253           HN       ILE 253   0.934  -2.625  -8.650
  374    HA   ILE 253           HA       ILE 253  -1.036  -0.717  -9.682
  375    HB   ILE 253           HB       ILE 253  -0.401  -1.810  -7.022
  376   HG12  ILE 253          HG12      ILE 253  -2.967  -0.771  -8.215
  377   HG13  ILE 253          HG13      ILE 253  -2.404  -2.439  -8.304
  378   HG21  ILE 253          HG21      ILE 253  -0.562  -0.037  -5.745
  379   HG22  ILE 253          HG22      ILE 253  -0.168   0.895  -7.193
  380   HG23  ILE 253          HG23      ILE 253  -1.854   0.676  -6.715
  381   HD11  ILE 253          HD11      ILE 253  -4.107  -1.954  -6.532
  382   HD12  ILE 253          HD12      ILE 253  -2.622  -2.733  -5.969
  383   HD13  ILE 253          HD13      ILE 253  -2.868  -1.003  -5.711
  384    H    GLN 254           HN       GLN 254  -0.366   1.184 -10.335
  385    HA   GLN 254           HA       GLN 254   2.359   2.011  -9.797
  386    HB2  GLN 254           HB2      GLN 254   0.233   3.198 -11.587
  387    HB3  GLN 254           HB3      GLN 254   1.900   3.758 -11.491
  388    HG2  GLN 254           HG2      GLN 254   2.718   1.676 -12.333
  389    HG3  GLN 254           HG3      GLN 254   1.109   0.959 -12.257
  390   HE21  GLN 254          HE21      GLN 254   0.168   0.788 -14.132
  391   HE22  GLN 254          HE22      GLN 254   0.376   1.848 -15.488
  392    H    MET 255           HN       MET 255   0.704   4.787 -10.380
  393    HA   MET 255           HA       MET 255  -0.053   5.455  -7.683
  394    HB2  MET 255           HB2      MET 255   1.670   7.250  -7.465
  395    HB3  MET 255           HB3      MET 255   2.333   5.623  -7.413
  396    HG2  MET 255           HG2      MET 255   2.944   5.844  -9.798
  397    HG3  MET 255           HG3      MET 255   2.383   7.514  -9.749
  398    HE1  MET 255           HE1      MET 255   4.838   6.747 -10.865
  399    HE2  MET 255           HE2      MET 255   5.340   8.385 -10.446
  400    HE3  MET 255           HE3      MET 255   6.339   7.009  -9.977
  401    H    SER 256           HN       SER 256  -1.264   7.316  -7.573
  402    HA   SER 256           HA       SER 256  -1.394   9.204  -9.735
  403    HB2  SER 256           HB2      SER 256  -2.760   7.077 -10.429
  404    HB3  SER 256           HB3      SER 256  -3.943   7.683  -9.269
  405    HG   SER 256           HG       SER 256  -4.588   8.948 -10.819
  406    H    GLY 257           HN       GLY 257  -2.924  10.942  -9.277
  407    HA2  GLY 257           HA1      GLY 257  -3.020  11.514  -6.457
  408    HA3  GLY 257           HA2      GLY 257  -3.527  12.577  -7.759
  409    H    SER 258           HN       SER 258  -4.627   9.335  -6.806
  410    HA   SER 258           HA       SER 258  -7.041  10.241  -5.634
  411    HB2  SER 258           HB2      SER 258  -7.641  10.679  -7.997
  412    HB3  SER 258           HB3      SER 258  -7.310   8.992  -8.386
  413    HG   SER 258           HG       SER 258  -9.303   8.648  -7.858
  414    H    LYS 259           HN       LYS 259  -6.287   7.432  -7.695
  415    HA   LYS 259           HA       LYS 259  -6.383   5.767  -5.271
  416    HB2  LYS 259           HB2      LYS 259  -6.460   4.892  -8.175
  417    HB3  LYS 259           HB3      LYS 259  -6.462   3.811  -6.788
  418    HG2  LYS 259           HG2      LYS 259  -8.602   5.029  -6.080
  419    HG3  LYS 259           HG3      LYS 259  -8.624   5.665  -7.725
  420    HD2  LYS 259           HD2      LYS 259  -9.999   3.723  -7.716
  421    HD3  LYS 259           HD3      LYS 259  -8.501   3.282  -8.535
  422    HE2  LYS 259           HE2      LYS 259  -7.685   2.176  -6.549
  423    HE3  LYS 259           HE3      LYS 259  -9.079   2.730  -5.625
  424    HZ1  LYS 259           HZ1      LYS 259  -8.929   0.629  -7.680
  425    HZ2  LYS 259           HZ2      LYS 259 -10.395   1.443  -7.435
  426    HZ3  LYS 259           HZ3      LYS 259  -9.679   0.587  -6.160
  427    H    TYR 260           HN       TYR 260  -4.535   4.639  -4.682
  428    HA   TYR 260           HA       TYR 260  -2.313   4.192  -4.498
  429    HB2  TYR 260           HB2      TYR 260  -1.832   4.920  -7.368
  430    HB3  TYR 260           HB3      TYR 260  -1.064   3.671  -6.399
  431    HD1  TYR 260           HD2      TYR 260  -3.373   2.167  -5.369
  432    HD2  TYR 260           HD1      TYR 260  -2.710   3.864  -9.212
  433    HE1  TYR 260           HE2      TYR 260  -4.901   0.517  -6.358
  434    HE2  TYR 260           HE1      TYR 260  -4.239   2.222 -10.209
  435    HH   TYR 260           HH       TYR 260  -5.083  -0.040  -9.693
  436    H    ILE 261           HN       ILE 261  -2.949   6.550  -3.533
  437    HA   ILE 261           HA       ILE 261  -1.356   8.679  -4.698
  438    HB   ILE 261           HB       ILE 261  -2.835   8.592  -2.071
  439   HG12  ILE 261          HG12      ILE 261  -3.705   9.709  -4.740
  440   HG13  ILE 261          HG13      ILE 261  -4.380   8.289  -3.941
  441   HG21  ILE 261          HG21      ILE 261  -2.453  10.829  -1.812
  442   HG22  ILE 261          HG22      ILE 261  -0.939  10.297  -2.544
  443   HG23  ILE 261          HG23      ILE 261  -2.166  11.087  -3.536
  444   HD11  ILE 261          HD11      ILE 261  -5.929   9.844  -3.356
  445   HD12  ILE 261          HD12      ILE 261  -4.813  10.024  -2.002
  446   HD13  ILE 261          HD13      ILE 261  -4.764  11.168  -3.345
  447    H    PHE 262           HN       PHE 262   0.801   8.774  -4.317
  448    HA   PHE 262           HA       PHE 262   1.925   7.271  -2.115
  449    HB2  PHE 262           HB2      PHE 262   4.124   8.046  -3.032
  450    HB3  PHE 262           HB3      PHE 262   3.132   7.155  -4.177
  451    HD1  PHE 262           HD1      PHE 262   4.373  10.489  -3.244
  452    HD2  PHE 262           HD2      PHE 262   2.368   8.168  -6.191
  453    HE1  PHE 262           HE1      PHE 262   4.571  12.351  -4.839
  454    HE2  PHE 262           HE2      PHE 262   2.578  10.019  -7.796
  455    HZ   PHE 262           HZ       PHE 262   3.740  12.068  -7.168
  456    H    GLU 263           HN       GLU 263   2.574   8.029  -0.184
  457    HA   GLU 263           HA       GLU 263   2.996  10.913   0.123
  458    HB2  GLU 263           HB2      GLU 263   0.654  10.475   0.748
  459    HB3  GLU 263           HB3      GLU 263   1.192   9.285   1.926
  460    HG2  GLU 263           HG2      GLU 263   2.297  10.984   3.216
  461    HG3  GLU 263           HG3      GLU 263   1.941  12.198   1.990
  462    H    SER 264           HN       SER 264   4.706  11.388   1.284
  463    HA   SER 264           HA       SER 264   6.163   9.248   2.640
  464    HB2  SER 264           HB2      SER 264   7.096  12.092   2.289
  465    HB3  SER 264           HB3      SER 264   8.072  10.635   2.466
  466    HG   SER 264           HG       SER 264   6.522  11.437   0.228
  467    H    ILE 265           HN       ILE 265   6.227   9.085   4.841
  468    HA   ILE 265           HA       ILE 265   5.644  11.505   6.407
  469    HB   ILE 265           HB       ILE 265   4.565   8.758   7.081
  470   HG12  ILE 265          HG12      ILE 265   3.087  11.232   6.142
  471   HG13  ILE 265          HG13      ILE 265   3.401   9.806   5.157
  472   HG21  ILE 265          HG21      ILE 265   4.992   9.911   9.097
  473   HG22  ILE 265          HG22      ILE 265   4.361  11.427   8.454
  474   HG23  ILE 265          HG23      ILE 265   3.264  10.088   8.794
  475   HD11  ILE 265          HD11      ILE 265   1.688   8.687   6.038
  476   HD12  ILE 265          HD12      ILE 265   2.060   9.216   7.680
  477   HD13  ILE 265          HD13      ILE 265   1.142  10.267   6.601
  478    H    GLY 266           HN       GLY 266   7.831  11.781   6.880
  479    HA2  GLY 266           HA1      GLY 266   9.842  11.428   7.950
  480    HA3  GLY 266           HA2      GLY 266   8.830  10.729   9.205
  481    H    ALA 267           HN       ALA 267   9.934   9.787   5.970
  482    HA   ALA 267           HA       ALA 267  10.991   7.919   5.179
  483    HB1  ALA 267           HB1      ALA 267  11.381   7.433   8.065
  484    HB2  ALA 267           HB2      ALA 267  11.432   6.039   6.981
  485    HB3  ALA 267           HB3      ALA 267  12.538   7.393   6.733
  486    H    LYS 268           HN       LYS 268   8.514   7.419   7.676
  487    HA   LYS 268           HA       LYS 268   7.677   4.929   6.647
  488    HB2  LYS 268           HB2      LYS 268   6.267   6.930   8.403
  489    HB3  LYS 268           HB3      LYS 268   5.530   5.408   7.918
  490    HG2  LYS 268           HG2      LYS 268   7.703   4.350   8.871
  491    HG3  LYS 268           HG3      LYS 268   7.862   5.892   9.717
  492    HD2  LYS 268           HD2      LYS 268   5.400   4.155   9.823
  493    HD3  LYS 268           HD3      LYS 268   6.696   4.105  11.020
  494    HE2  LYS 268           HE2      LYS 268   5.149   6.596  10.328
  495    HE3  LYS 268           HE3      LYS 268   4.717   5.510  11.649
  496    HZ1  LYS 268           HZ1      LYS 268   6.875   7.443  11.465
  497    HZ2  LYS 268           HZ2      LYS 268   7.294   5.958  12.180
  498    HZ3  LYS 268           HZ3      LYS 268   6.025   6.883  12.823
  499    H    ARG 269           HN       ARG 269   6.947   4.604   4.764
  500    HA   ARG 269           HA       ARG 269   5.782   6.704   3.202
  501    HB2  ARG 269           HB2      ARG 269   7.400   5.304   2.097
  502    HB3  ARG 269           HB3      ARG 269   6.524   3.863   2.585
  503    HG2  ARG 269           HG2      ARG 269   6.108   4.320   0.275
  504    HG3  ARG 269           HG3      ARG 269   4.628   4.628   1.188
  505    HD2  ARG 269           HD2      ARG 269   4.943   6.413  -0.391
  506    HD3  ARG 269           HD3      ARG 269   5.209   7.036   1.234
  507    HE   ARG 269           HE       ARG 269   7.688   6.291   0.276
  508   HH11  ARG 269          HH12      ARG 269   5.174   8.504  -0.724
  509   HH12  ARG 269          HH11      ARG 269   6.280   9.691  -1.346
  510   HH21  ARG 269          HH22      ARG 269   9.148   7.845  -0.539
  511   HH22  ARG 269          HH21      ARG 269   8.549   9.330  -1.200
  512    H    THR 270           HN       THR 270   3.734   6.766   2.368
  513    HA   THR 270           HA       THR 270   1.921   4.619   3.199
  514    HB   THR 270           HB       THR 270   1.407   7.594   3.522
  515    HG1  THR 270           HG1      THR 270   2.580   6.310   5.201
  516   HG21  THR 270          HG21      THR 270  -0.784   7.231   3.421
  517   HG22  THR 270          HG22      THR 270  -0.657   5.921   4.596
  518   HG23  THR 270          HG23      THR 270  -0.447   5.586   2.877
  519    H    LEU 271           HN       LEU 271   0.545   3.979   1.716
  520    HA   LEU 271           HA       LEU 271   0.403   5.470  -0.812
  521    HB2  LEU 271           HB2      LEU 271   1.240   3.080  -0.800
  522    HB3  LEU 271           HB3      LEU 271  -0.365   2.595  -0.303
  523    HG   LEU 271           HG       LEU 271   0.296   2.373  -2.780
  524   HD11  LEU 271          HD11      LEU 271  -2.090   2.503  -1.556
  525   HD12  LEU 271          HD12      LEU 271  -2.238   3.860  -2.675
  526   HD13  LEU 271          HD13      LEU 271  -1.886   2.242  -3.288
  527   HD21  LEU 271          HD21      LEU 271  -0.403   5.302  -2.748
  528   HD22  LEU 271          HD22      LEU 271   1.221   4.650  -2.966
  529   HD23  LEU 271          HD23      LEU 271  -0.032   4.312  -4.160
  530    H    THR 272           HN       THR 272  -1.316   6.860  -0.512
  531    HA   THR 272           HA       THR 272  -3.649   6.034   0.940
  532    HB   THR 272           HB       THR 272  -3.452   8.480  -0.806
  533    HG1  THR 272           HG1      THR 272  -2.218   9.426   0.678
  534   HG21  THR 272          HG21      THR 272  -5.002   7.778   1.682
  535   HG22  THR 272          HG22      THR 272  -5.653   8.046   0.062
  536   HG23  THR 272          HG23      THR 272  -4.949   9.390   0.966
  537    H    ILE 273           HN       ILE 273  -5.162   4.806   0.134
  538    HA   ILE 273           HA       ILE 273  -5.561   4.765  -2.768
  539    HB   ILE 273           HB       ILE 273  -5.162   2.655  -0.913
  540   HG12  ILE 273          HG12      ILE 273  -4.311   2.806  -3.212
  541   HG13  ILE 273          HG13      ILE 273  -5.137   1.279  -2.921
  542   HG21  ILE 273          HG21      ILE 273  -7.969   2.760  -1.928
  543   HG22  ILE 273          HG22      ILE 273  -7.155   1.210  -1.728
  544   HG23  ILE 273          HG23      ILE 273  -7.367   2.277  -0.339
  545   HD11  ILE 273          HD11      ILE 273  -7.051   3.108  -3.907
  546   HD12  ILE 273          HD12      ILE 273  -5.621   3.209  -4.937
  547   HD13  ILE 273          HD13      ILE 273  -6.413   1.654  -4.678
  548    H    SER 274           HN       SER 274  -7.261   5.802  -3.457
  549    HA   SER 274           HA       SER 274  -9.543   6.186  -1.675
  550    HB2  SER 274           HB2      SER 274  -8.913   7.580  -4.287
  551    HB3  SER 274           HB3      SER 274 -10.216   7.995  -3.172
  552    HG   SER 274           HG       SER 274  -7.492   8.503  -3.013
  553    H    GLN 275           HN       GLN 275 -11.727   6.038  -2.684
  554    HA   GLN 275           HA       GLN 275 -13.332   4.771  -3.684
  555    HB2  GLN 275           HB2      GLN 275 -11.360   4.596  -5.971
  556    HB3  GLN 275           HB3      GLN 275 -13.102   4.361  -6.066
  557    HG2  GLN 275           HG2      GLN 275 -11.837   6.932  -5.181
  558    HG3  GLN 275           HG3      GLN 275 -12.234   6.583  -6.863
  559   HE21  GLN 275          HE21      GLN 275 -14.559   5.015  -5.259
  560   HE22  GLN 275          HE22      GLN 275 -15.755   6.260  -5.134
  561    H    CYS 276           HN       CYS 276 -12.475   3.300  -1.904
  562    HA   CYS 276           HA       CYS 276 -12.142   0.657  -2.962
  563    HB2  CYS 276           HB2      CYS 276  -9.792   1.306  -2.877
  564    HB3  CYS 276           HB3      CYS 276  -9.994   1.946  -1.250
  565    HG   CYS 276           HG       CYS 276  -9.414  -1.185  -2.255
  566    H    SER 277           HN       SER 277 -13.619  -0.314  -1.901
  567    HA   SER 277           HA       SER 277 -13.993   0.253   0.928
  568    HB2  SER 277           HB2      SER 277 -16.410   0.772   0.427
  569    HB3  SER 277           HB3      SER 277 -15.277   1.957  -0.216
  570    HG   SER 277           HG       SER 277 -17.121   0.696  -1.551
  571    H    LEU 278           HN       LEU 278 -16.840  -0.865   0.354
  572    HA   LEU 278           HA       LEU 278 -16.223  -3.596   0.897
  573    HB2  LEU 278           HB2      LEU 278 -18.684  -1.956   0.702
  574    HB3  LEU 278           HB3      LEU 278 -18.867  -3.679   0.450
  575    HG   LEU 278           HG       LEU 278 -19.330  -3.067   2.763
  576   HD11  LEU 278          HD11      LEU 278 -16.816  -4.672   2.368
  577   HD12  LEU 278          HD12      LEU 278 -17.744  -4.623   3.866
  578   HD13  LEU 278          HD13      LEU 278 -18.474  -5.272   2.398
  579   HD21  LEU 278          HD21      LEU 278 -16.994  -2.516   4.003
  580   HD22  LEU 278          HD22      LEU 278 -16.775  -1.645   2.485
  581   HD23  LEU 278          HD23      LEU 278 -18.167  -1.295   3.509
  582    H    ALA 279           HN       ALA 279 -15.058  -3.132  -1.490
  583    HA   ALA 279           HA       ALA 279 -16.344  -4.999  -3.254
  584    HB1  ALA 279           HB1      ALA 279 -17.283  -2.535  -3.640
  585    HB2  ALA 279           HB2      ALA 279 -15.817  -2.416  -4.615
  586    HB3  ALA 279           HB3      ALA 279 -17.014  -3.661  -4.971
  587    H    ASP 280           HN       ASP 280 -13.908  -2.418  -3.059
  588    HA   ASP 280           HA       ASP 280 -12.076  -3.635  -4.842
  589    HB2  ASP 280           HB2      ASP 280 -12.187  -1.188  -4.104
  590    HB3  ASP 280           HB3      ASP 280 -11.341  -1.698  -2.649
  591    H    ASP 281           HN       ASP 281 -12.811  -4.113  -1.530
  592    HA   ASP 281           HA       ASP 281 -10.799  -5.124  -0.128
  593    HB2  ASP 281           HB2      ASP 281 -12.910  -5.401   0.812
  594    HB3  ASP 281           HB3      ASP 281 -13.548  -6.217  -0.609
  595    H    ALA 282           HN       ALA 282  -9.147  -6.430  -0.418
  596    HA   ALA 282           HA       ALA 282  -9.218  -8.994  -1.579
  597    HB1  ALA 282           HB1      ALA 282  -8.168  -8.697  -3.685
  598    HB2  ALA 282           HB2      ALA 282  -9.517  -7.560  -3.645
  599    HB3  ALA 282           HB3      ALA 282  -7.872  -6.986  -3.374
  600    H    ALA 283           HN       ALA 283  -6.451  -7.506  -2.725
  601    HA   ALA 283           HA       ALA 283  -5.022  -7.433  -0.219
  602    HB1  ALA 283           HB1      ALA 283  -3.342  -9.027  -1.817
  603    HB2  ALA 283           HB2      ALA 283  -4.135  -9.472  -0.306
  604    HB3  ALA 283           HB3      ALA 283  -4.932  -9.793  -1.846
  605    H    TYR 284           HN       TYR 284  -3.308  -6.031  -0.318
  606    HA   TYR 284           HA       TYR 284  -2.437  -5.183  -2.989
  607    HB2  TYR 284           HB2      TYR 284  -3.062  -3.349  -0.661
  608    HB3  TYR 284           HB3      TYR 284  -1.925  -2.915  -1.930
  609    HD1  TYR 284           HD2      TYR 284  -4.820  -4.890  -2.884
  610    HD2  TYR 284           HD1      TYR 284  -3.305  -0.928  -2.461
  611    HE1  TYR 284           HE2      TYR 284  -6.658  -4.041  -4.266
  612    HE2  TYR 284           HE1      TYR 284  -5.146  -0.081  -3.844
  613    HH   TYR 284           HH       TYR 284  -6.685  -1.122  -5.714
  614    H    GLN 285           HN       GLN 285  -0.441  -5.774  -3.238
  615    HA   GLN 285           HA       GLN 285   1.395  -6.156  -1.028
  616    HB2  GLN 285           HB2      GLN 285   1.841  -6.430  -4.008
  617    HB3  GLN 285           HB3      GLN 285   2.969  -6.907  -2.751
  618    HG2  GLN 285           HG2      GLN 285   2.033  -8.907  -3.319
  619    HG3  GLN 285           HG3      GLN 285   1.045  -8.429  -1.945
  620   HE21  GLN 285          HE21      GLN 285   0.516  -6.676  -4.864
  621   HE22  GLN 285          HE22      GLN 285  -0.936  -7.515  -5.333
  622    H    CYS 286           HN       CYS 286   3.636  -5.190  -1.382
  623    HA   CYS 286           HA       CYS 286   3.394  -2.426  -2.366
  624    HB2  CYS 286           HB2      CYS 286   4.844  -1.771  -0.492
  625    HB3  CYS 286           HB3      CYS 286   3.271  -2.373  -0.036
  626    HG   CYS 286           HG       CYS 286   4.010  -4.456   1.334
  627    H    VAL 287           HN       VAL 287   5.049  -1.630  -3.519
  628    HA   VAL 287           HA       VAL 287   7.307  -3.451  -3.902
  629    HB   VAL 287           HB       VAL 287   6.613  -4.111  -5.902
  630   HG11  VAL 287          HG11      VAL 287   4.460  -4.599  -5.653
  631   HG12  VAL 287          HG12      VAL 287   4.344  -3.344  -4.384
  632   HG13  VAL 287          HG13      VAL 287   4.005  -2.947  -6.088
  633   HG21  VAL 287          HG21      VAL 287   7.058  -2.556  -7.448
  634   HG22  VAL 287          HG22      VAL 287   5.337  -2.181  -7.375
  635   HG23  VAL 287          HG23      VAL 287   6.487  -1.240  -6.424
  636    H    VAL 288           HN       VAL 288   9.179  -2.646  -4.389
  637    HA   VAL 288           HA       VAL 288   9.423   0.163  -5.194
  638    HB   VAL 288           HB       VAL 288  10.863  -1.192  -2.910
  639   HG11  VAL 288          HG11      VAL 288  11.800   1.444  -3.237
  640   HG12  VAL 288          HG12      VAL 288  12.710  -0.068  -3.344
  641   HG13  VAL 288          HG13      VAL 288  11.971   0.623  -4.790
  642   HG21  VAL 288          HG21      VAL 288  10.100   1.500  -2.409
  643   HG22  VAL 288          HG22      VAL 288   8.715   0.638  -3.077
  644   HG23  VAL 288          HG23      VAL 288   9.523   0.025  -1.633
  645    H    GLY 289           HN       GLY 289  10.407   0.149  -7.084
  646    HA2  GLY 289           HA1      GLY 289  12.001  -0.323  -8.707
  647    HA3  GLY 289           HA2      GLY 289  12.785  -1.430  -7.587
  648    H    GLY 290           HN       GLY 290  10.643  -3.082  -6.972
  649    HA2  GLY 290           HA1      GLY 290   9.128  -4.081  -9.078
  650    HA3  GLY 290           HA2      GLY 290  10.690  -4.887  -9.153
  651    H    GLU 291           HN       GLU 291  11.116  -4.787  -6.306
  652    HA   GLU 291           HA       GLU 291  10.050  -7.249  -5.544
  653    HB2  GLU 291           HB2      GLU 291  11.342  -4.993  -4.011
  654    HB3  GLU 291           HB3      GLU 291  10.806  -6.461  -3.210
  655    HG2  GLU 291           HG2      GLU 291  12.833  -6.265  -5.419
  656    HG3  GLU 291           HG3      GLU 291  13.149  -6.595  -3.723
  657    H    LYS 292           HN       LYS 292   8.088  -7.820  -4.781
  658    HA   LYS 292           HA       LYS 292   6.382  -5.720  -3.608
  659    HB2  LYS 292           HB2      LYS 292   4.492  -7.322  -4.263
  660    HB3  LYS 292           HB3      LYS 292   5.263  -6.369  -5.523
  661    HG2  LYS 292           HG2      LYS 292   6.621  -8.309  -6.143
  662    HG3  LYS 292           HG3      LYS 292   5.807  -9.264  -4.899
  663    HD2  LYS 292           HD2      LYS 292   3.708  -9.058  -6.006
  664    HD3  LYS 292           HD3      LYS 292   4.354  -7.850  -7.123
  665    HE2  LYS 292           HE2      LYS 292   4.136 -10.032  -8.201
  666    HE3  LYS 292           HE3      LYS 292   5.826  -9.539  -8.098
  667    HZ1  LYS 292           HZ1      LYS 292   5.178 -11.938  -7.485
  668    HZ2  LYS 292           HZ2      LYS 292   4.653 -11.274  -6.016
  669    HZ3  LYS 292           HZ3      LYS 292   6.273 -11.113  -6.485
  670    H    CYS 293           HN       CYS 293   5.403  -6.035  -1.683
  671    HA   CYS 293           HA       CYS 293   5.843  -8.608  -0.282
  672    HB2  CYS 293           HB2      CYS 293   7.130  -6.569   0.701
  673    HB3  CYS 293           HB3      CYS 293   5.547  -5.959   1.137
  674    HG   CYS 293           HG       CYS 293   5.639  -9.011   2.223
  675    H    SER 294           HN       SER 294   3.958  -9.568   0.253
  676    HA   SER 294           HA       SER 294   1.608  -8.235  -0.644
  677    HB2  SER 294           HB2      SER 294   0.507 -10.446  -0.155
  678    HB3  SER 294           HB3      SER 294   1.878 -10.525  -1.261
  679    HG   SER 294           HG       SER 294   1.711 -12.100   0.587
  680    H    THR 295           HN       THR 295  -0.113  -7.568   0.365
  681    HA   THR 295           HA       THR 295  -0.495  -8.110   3.184
  682    HB   THR 295           HB       THR 295   0.561  -5.640   2.302
  683    HG1  THR 295           HG1      THR 295  -0.107  -5.173   4.656
  684   HG21  THR 295          HG21      THR 295  -1.210  -4.084   3.212
  685   HG22  THR 295          HG22      THR 295  -2.352  -5.418   3.036
  686   HG23  THR 295          HG23      THR 295  -1.531  -4.763   1.614
  687    H    GLU 296           HN       GLU 296  -2.624  -8.549   3.536
  688    HA   GLU 296           HA       GLU 296  -4.353  -8.490   1.243
  689    HB2  GLU 296           HB2      GLU 296  -5.013  -9.305   4.074
  690    HB3  GLU 296           HB3      GLU 296  -5.927  -9.690   2.620
  691    HG2  GLU 296           HG2      GLU 296  -3.829 -10.842   1.807
  692    HG3  GLU 296           HG3      GLU 296  -3.254 -10.721   3.463
  693    H    LEU 297           HN       LEU 297  -6.306  -7.403   1.066
  694    HA   LEU 297           HA       LEU 297  -6.418  -4.966   2.706
  695    HB2  LEU 297           HB2      LEU 297  -5.743  -4.679   0.319
  696    HB3  LEU 297           HB3      LEU 297  -7.305  -5.320  -0.157
  697    HG   LEU 297           HG       LEU 297  -8.440  -3.432   0.849
  698   HD11  LEU 297          HD11      LEU 297  -5.812  -2.149   1.472
  699   HD12  LEU 297          HD12      LEU 297  -7.412  -1.805   2.128
  700   HD13  LEU 297          HD13      LEU 297  -6.546  -3.258   2.636
  701   HD21  LEU 297          HD21      LEU 297  -7.964  -2.892  -1.332
  702   HD22  LEU 297          HD22      LEU 297  -7.143  -1.580  -0.486
  703   HD23  LEU 297          HD23      LEU 297  -6.218  -2.959  -1.083
  704    H    PHE 298           HN       PHE 298  -7.976  -5.193   4.108
  705    HA   PHE 298           HA       PHE 298 -10.551  -6.351   3.269
  706    HB2  PHE 298           HB2      PHE 298  -9.351  -6.097   6.040
  707    HB3  PHE 298           HB3      PHE 298 -10.993  -6.637   5.718
  708    HD1  PHE 298           HD1      PHE 298  -7.439  -7.454   5.078
  709    HD2  PHE 298           HD2      PHE 298 -11.437  -8.888   5.272
  710    HE1  PHE 298           HE1      PHE 298  -6.619  -9.757   4.825
  711    HE2  PHE 298           HE2      PHE 298 -10.620 -11.197   5.023
  712    HZ   PHE 298           HZ       PHE 298  -8.241 -11.654   4.897
  713    H    VAL 299           HN       VAL 299 -12.472  -5.180   3.870
  714    HA   VAL 299           HA       VAL 299 -11.858  -2.373   4.503
  715    HB   VAL 299           HB       VAL 299 -12.543  -2.569   2.179
  716   HG11  VAL 299          HG11      VAL 299 -15.304  -3.145   2.495
  717   HG12  VAL 299          HG12      VAL 299 -14.101  -3.947   1.485
  718   HG13  VAL 299          HG13      VAL 299 -14.347  -4.476   3.152
  719   HG21  VAL 299          HG21      VAL 299 -14.554  -1.039   2.289
  720   HG22  VAL 299          HG22      VAL 299 -14.478  -1.232   4.042
  721   HG23  VAL 299          HG23      VAL 299 -13.121  -0.517   3.174
  722    H    LYS 300           HN       LYS 300 -12.969  -1.342   5.984
  723    HA   LYS 300           HA       LYS 300 -15.191  -2.735   7.325
  724    HB2  LYS 300           HB2      LYS 300 -13.101  -0.818   8.313
  725    HB3  LYS 300           HB3      LYS 300 -14.654  -0.903   9.125
  726    HG2  LYS 300           HG2      LYS 300 -12.680  -3.151   8.757
  727    HG3  LYS 300           HG3      LYS 300 -13.039  -2.297  10.259
  728    HD2  LYS 300           HD2      LYS 300 -15.347  -3.127  10.168
  729    HD3  LYS 300           HD3      LYS 300 -14.974  -3.993   8.680
  730    HE2  LYS 300           HE2      LYS 300 -14.855  -5.590  10.416
  731    HE3  LYS 300           HE3      LYS 300 -13.190  -5.214   9.977
  732    HZ1  LYS 300           HZ1      LYS 300 -12.999  -3.801  11.894
  733    HZ2  LYS 300           HZ2      LYS 300 -13.565  -5.321  12.393
  734    HZ3  LYS 300           HZ3      LYS 300 -14.638  -4.013  12.278
  735    H    GLU 301           HN       GLU 301 -17.148  -1.675   7.406
  736    HA   GLU 301           HA       GLU 301 -17.629   0.265   5.419
  737    HB2  GLU 301           HB2      GLU 301 -19.314  -0.744   7.714
  738    HB3  GLU 301           HB3      GLU 301 -19.902   0.451   6.567
  739    HG2  GLU 301           HG2      GLU 301 -19.512  -1.143   4.741
  740    HG3  GLU 301           HG3      GLU 301 -18.999  -2.344   5.922
  Start of MODEL    9
    1    H    ASP 208           H        ASP 208   5.429 -15.190  -3.979
    2    HA   ASP 208           HA       ASP 208   8.388 -15.131  -4.149
    3    HB2  ASP 208           HB2      ASP 208   6.284 -13.586  -5.678
    4    HB3  ASP 208           HB3      ASP 208   8.003 -13.209  -5.697
    5    H    GLU 209           HN       GLU 209   5.397 -13.340  -3.444
    6    HA   GLU 209           HA       GLU 209   6.551 -11.096  -2.305
    7    HB2  GLU 209           HB2      GLU 209   3.884 -12.421  -1.976
    8    HB3  GLU 209           HB3      GLU 209   4.301 -11.050  -0.963
    9    HG2  GLU 209           HG2      GLU 209   3.103 -10.127  -2.729
   10    HG3  GLU 209           HG3      GLU 209   4.786  -9.801  -3.127
   11    H    LYS 210           HN       LYS 210   7.808 -10.881  -0.622
   12    HA   LYS 210           HA       LYS 210   7.217 -12.128   1.907
   13    HB2  LYS 210           HB2      LYS 210   9.700 -12.819   0.343
   14    HB3  LYS 210           HB3      LYS 210   9.696 -12.855   2.102
   15    HG2  LYS 210           HG2      LYS 210   7.836 -14.473   2.028
   16    HG3  LYS 210           HG3      LYS 210   7.946 -14.476   0.266
   17    HD2  LYS 210           HD2      LYS 210  10.213 -15.323   0.387
   18    HD3  LYS 210           HD3      LYS 210  10.173 -15.242   2.150
   19    HE2  LYS 210           HE2      LYS 210   8.357 -16.941   0.442
   20    HE3  LYS 210           HE3      LYS 210   9.791 -17.524   1.286
   21    HZ1  LYS 210           HZ1      LYS 210   8.672 -16.641   3.369
   22    HZ2  LYS 210           HZ2      LYS 210   8.010 -18.040   2.674
   23    HZ3  LYS 210           HZ3      LYS 210   7.251 -16.542   2.447
   24    H    LYS 211           HN       LYS 211   8.139 -10.981   3.615
   25    HA   LYS 211           HA       LYS 211   8.256  -8.288   3.143
   26    HB2  LYS 211           HB2      LYS 211   8.427  -9.966   5.434
   27    HB3  LYS 211           HB3      LYS 211   9.632  -8.691   5.577
   28    HG2  LYS 211           HG2      LYS 211   6.688  -8.324   5.088
   29    HG3  LYS 211           HG3      LYS 211   7.551  -8.000   6.593
   30    HD2  LYS 211           HD2      LYS 211   8.459  -6.646   4.095
   31    HD3  LYS 211           HD3      LYS 211   6.991  -6.067   4.876
   32    HE2  LYS 211           HE2      LYS 211   8.910  -4.787   5.618
   33    HE3  LYS 211           HE3      LYS 211   8.238  -5.718   6.956
   34    HZ1  LYS 211           HZ1      LYS 211  10.772  -6.142   5.492
   35    HZ2  LYS 211           HZ2      LYS 211  10.042  -7.418   6.345
   36    HZ3  LYS 211           HZ3      LYS 211  10.507  -6.017   7.161
   37    H    SER 212           HN       SER 212   9.572  -7.238   2.037
   38    HA   SER 212           HA       SER 212  12.231  -6.705   2.829
   39    HB2  SER 212           HB2      SER 212  11.872  -8.121   0.159
   40    HB3  SER 212           HB3      SER 212  13.364  -7.367   0.719
   41    HG   SER 212           HG       SER 212  12.455  -9.081   2.578
   42    H    THR 213           HN       THR 213  11.758  -6.492  -0.516
   43    HA   THR 213           HA       THR 213  11.202  -4.846  -1.969
   44    HB   THR 213           HB       THR 213   8.879  -4.129  -1.785
   45    HG1  THR 213           HG1      THR 213   9.328  -4.593   0.908
   46   HG21  THR 213          HG21      THR 213   8.490  -6.214  -2.465
   47   HG22  THR 213          HG22      THR 213   8.232  -6.657  -0.777
   48   HG23  THR 213          HG23      THR 213   9.832  -6.825  -1.499
   49    H    ALA 214           HN       ALA 214  12.680  -3.927   0.441
   50    HA   ALA 214           HA       ALA 214  13.561  -2.009   1.264
   51    HB1  ALA 214           HB1      ALA 214  12.886   0.122  -0.152
   52    HB2  ALA 214           HB2      ALA 214  14.106  -1.037  -0.689
   53    HB3  ALA 214           HB3      ALA 214  12.462  -1.132  -1.330
   54    H    PHE 215           HN       PHE 215  10.713  -2.860   1.912
   55    HA   PHE 215           HA       PHE 215   9.963  -0.327   3.209
   56    HB2  PHE 215           HB2      PHE 215   8.280  -2.847   2.880
   57    HB3  PHE 215           HB3      PHE 215   7.785  -1.388   3.728
   58    HD1  PHE 215           HD2      PHE 215   9.084  -2.324   0.353
   59    HD2  PHE 215           HD1      PHE 215   6.343   0.008   2.600
   60    HE1  PHE 215           HE2      PHE 215   8.133  -1.439  -1.733
   61    HE2  PHE 215           HE1      PHE 215   5.387   0.893   0.523
   62    HZ   PHE 215           HZ       PHE 215   6.281   0.177  -1.652
   63    H    GLN 216           HN       GLN 216  11.221  -0.281   4.874
   64    HA   GLN 216           HA       GLN 216  12.526  -2.224   6.248
   65    HB2  GLN 216           HB2      GLN 216  12.068   0.496   6.533
   66    HB3  GLN 216           HB3      GLN 216  11.394  -0.179   8.013
   67    HG2  GLN 216           HG2      GLN 216  13.562  -1.364   8.381
   68    HG3  GLN 216           HG3      GLN 216  14.217  -0.478   7.003
   69   HE21  GLN 216          HE21      GLN 216  15.252   1.310   7.479
   70   HE22  GLN 216          HE22      GLN 216  15.028   2.275   8.907
   71    H    LYS 217           HN       LYS 217   9.391  -0.853   6.968
   72    HA   LYS 217           HA       LYS 217   8.539  -3.436   8.008
   73    HB2  LYS 217           HB2      LYS 217   9.098  -1.957   9.940
   74    HB3  LYS 217           HB3      LYS 217   7.934  -0.785   9.346
   75    HG2  LYS 217           HG2      LYS 217   7.032  -3.558   9.908
   76    HG3  LYS 217           HG3      LYS 217   7.324  -2.453  11.252
   77    HD2  LYS 217           HD2      LYS 217   5.794  -0.823  10.158
   78    HD3  LYS 217           HD3      LYS 217   5.427  -2.050   8.943
   79    HE2  LYS 217           HE2      LYS 217   4.949  -2.299  11.910
   80    HE3  LYS 217           HE3      LYS 217   3.718  -1.989  10.686
   81    HZ1  LYS 217           HZ1      LYS 217   3.578  -4.255  11.046
   82    HZ2  LYS 217           HZ2      LYS 217   5.256  -4.456  11.176
   83    HZ3  LYS 217           HZ3      LYS 217   4.553  -4.168   9.660
   84    H    LYS 218           HN       LYS 218   6.811  -4.028   6.891
   85    HA   LYS 218           HA       LYS 218   5.047  -1.960   5.769
   86    HB2  LYS 218           HB2      LYS 218   5.869  -3.582   4.082
   87    HB3  LYS 218           HB3      LYS 218   5.200  -4.903   5.027
   88    HG2  LYS 218           HG2      LYS 218   3.339  -2.744   4.189
   89    HG3  LYS 218           HG3      LYS 218   3.929  -3.845   2.941
   90    HD2  LYS 218           HD2      LYS 218   2.606  -4.692   5.514
   91    HD3  LYS 218           HD3      LYS 218   1.786  -4.550   3.959
   92    HE2  LYS 218           HE2      LYS 218   3.003  -6.321   3.038
   93    HE3  LYS 218           HE3      LYS 218   4.206  -6.284   4.326
   94    HZ1  LYS 218           HZ1      LYS 218   1.363  -6.965   4.802
   95    HZ2  LYS 218           HZ2      LYS 218   2.683  -7.216   5.839
   96    HZ3  LYS 218           HZ3      LYS 218   2.529  -8.140   4.425
   97    H    LEU 219           HN       LEU 219   2.904  -1.943   6.410
   98    HA   LEU 219           HA       LEU 219   2.430  -2.733   9.014
   99    HB2  LEU 219           HB2      LEU 219   0.870  -1.469   6.914
  100    HB3  LEU 219           HB3      LEU 219  -0.103  -2.403   8.032
  101    HG   LEU 219           HG       LEU 219   1.761  -0.141   8.756
  102   HD11  LEU 219          HD11      LEU 219  -0.502   0.319   7.637
  103   HD12  LEU 219          HD12      LEU 219  -1.205  -0.238   9.154
  104   HD13  LEU 219          HD13      LEU 219  -0.131   1.160   9.142
  105   HD21  LEU 219          HD21      LEU 219   1.086  -0.427  11.024
  106   HD22  LEU 219          HD22      LEU 219  -0.087  -1.666  10.581
  107   HD23  LEU 219          HD23      LEU 219   1.639  -1.999  10.445
  108    H    GLU 220           HN       GLU 220   0.511  -4.055   9.742
  109    HA   GLU 220           HA       GLU 220   0.915  -6.714   9.419
  110    HB2  GLU 220           HB2      GLU 220  -1.386  -7.017  10.288
  111    HB3  GLU 220           HB3      GLU 220  -0.496  -5.771  11.159
  112    HG2  GLU 220           HG2      GLU 220  -1.618  -4.052   9.797
  113    HG3  GLU 220           HG3      GLU 220  -2.554  -5.320   9.008
  114    HA   PRO 221           HA       PRO 221  -0.451  -7.904   5.375
  115    HB2  PRO 221           HB2      PRO 221  -1.222 -10.488   6.582
  116    HB3  PRO 221           HB3      PRO 221  -0.052 -10.144   5.304
  117    HG2  PRO 221           HG2      PRO 221   0.761 -10.834   7.746
  118    HG3  PRO 221           HG3      PRO 221   1.629  -9.601   6.814
  119    HD2  PRO 221           HD2      PRO 221  -0.335  -9.243   9.051
  120    HD3  PRO 221           HD3      PRO 221   1.205  -8.404   8.764
  121    H    ALA 222           HN       ALA 222  -2.469  -6.619   7.084
  122    HA   ALA 222           HA       ALA 222  -4.695  -7.293   5.457
  123    HB1  ALA 222           HB1      ALA 222  -6.289  -7.947   7.062
  124    HB2  ALA 222           HB2      ALA 222  -4.880  -8.973   7.336
  125    HB3  ALA 222           HB3      ALA 222  -5.196  -7.604   8.404
  126    H    TYR 223           HN       TYR 223  -4.409  -5.175   4.839
  127    HA   TYR 223           HA       TYR 223  -4.592  -3.007   6.757
  128    HB2  TYR 223           HB2      TYR 223  -4.554  -3.098   3.731
  129    HB3  TYR 223           HB3      TYR 223  -4.764  -1.608   4.634
  130    HD1  TYR 223           HD2      TYR 223  -2.424  -4.322   5.623
  131    HD2  TYR 223           HD1      TYR 223  -2.861  -0.495   3.826
  132    HE1  TYR 223           HE2      TYR 223   0.029  -4.030   5.666
  133    HE2  TYR 223           HE1      TYR 223  -0.416  -0.188   3.856
  134    HH   TYR 223           HH       TYR 223   1.506  -0.962   4.764
  135    H    GLN 224           HN       GLN 224  -6.485  -2.121   7.432
  136    HA   GLN 224           HA       GLN 224  -8.924  -3.103   6.132
  137    HB2  GLN 224           HB2      GLN 224  -8.474  -1.992   8.902
  138    HB3  GLN 224           HB3      GLN 224 -10.044  -2.462   8.267
  139    HG2  GLN 224           HG2      GLN 224  -9.257  -4.754   8.001
  140    HG3  GLN 224           HG3      GLN 224  -7.677  -4.286   8.627
  141   HE21  GLN 224          HE21      GLN 224 -10.424  -5.790   9.440
  142   HE22  GLN 224          HE22      GLN 224 -10.449  -5.485  11.147
  143    H    VAL 225           HN       VAL 225  -9.672  -1.756   4.638
  144    HA   VAL 225           HA       VAL 225  -9.343   1.038   4.569
  145    HB   VAL 225           HB       VAL 225 -11.708  -0.342   3.341
  146   HG11  VAL 225          HG11      VAL 225 -11.193   2.195   3.248
  147   HG12  VAL 225          HG12      VAL 225 -10.008   1.727   2.028
  148   HG13  VAL 225          HG13      VAL 225 -11.715   1.356   1.787
  149   HG21  VAL 225          HG21      VAL 225 -10.055  -0.618   1.329
  150   HG22  VAL 225          HG22      VAL 225  -8.856  -0.719   2.618
  151   HG23  VAL 225          HG23      VAL 225 -10.200  -1.861   2.573
  152    H    SER 226           HN       SER 226 -10.548   2.671   5.338
  153    HA   SER 226           HA       SER 226 -13.031   2.053   6.768
  154    HB2  SER 226           HB2      SER 226 -11.649   4.693   6.285
  155    HB3  SER 226           HB3      SER 226 -13.116   4.477   7.233
  156    HG   SER 226           HG       SER 226 -10.461   3.823   7.840
  157    H    LYS 227           HN       LYS 227 -14.363   1.401   5.244
  158    HA   LYS 227           HA       LYS 227 -14.168   1.579   2.652
  159    HB2  LYS 227           HB2      LYS 227 -16.437   0.953   2.334
  160    HB3  LYS 227           HB3      LYS 227 -15.911   0.262   3.859
  161    HG2  LYS 227           HG2      LYS 227 -17.427   1.402   5.039
  162    HG3  LYS 227           HG3      LYS 227 -17.153   2.891   4.135
  163    HD2  LYS 227           HD2      LYS 227 -19.413   2.191   3.768
  164    HD3  LYS 227           HD3      LYS 227 -18.508   1.939   2.277
  165    HE2  LYS 227           HE2      LYS 227 -18.289  -0.433   2.808
  166    HE3  LYS 227           HE3      LYS 227 -19.170  -0.182   4.314
  167    HZ1  LYS 227           HZ1      LYS 227 -21.096   0.527   3.006
  168    HZ2  LYS 227           HZ2      LYS 227 -20.631  -1.058   2.624
  169    HZ3  LYS 227           HZ3      LYS 227 -20.241   0.213   1.572
  170    H    GLY 228           HN       GLY 228 -14.162   2.934   1.073
  171    HA2  GLY 228           HA1      GLY 228 -14.796   4.657  -0.307
  172    HA3  GLY 228           HA2      GLY 228 -16.214   4.864   0.706
  173    H    HIS 229           HN       HIS 229 -13.576   5.072   2.676
  174    HA   HIS 229           HA       HIS 229 -13.673   7.995   2.660
  175    HB2  HIS 229           HB2      HIS 229 -12.191   6.031   4.436
  176    HB3  HIS 229           HB3      HIS 229 -12.071   7.783   4.589
  177    HD1  HIS 229           HD1      HIS 229 -12.974   6.914   7.094
  178    HD2  HIS 229           HD2      HIS 229 -15.687   7.031   3.941
  179    HE1  HIS 229           HE1      HIS 229 -15.250   6.892   8.155
  180    HE2  HIS 229           HE2      HIS 229 -16.878   6.849   6.230
  181    H    LYS 230           HN       LYS 230 -11.099   5.647   2.914
  182    HA   LYS 230           HA       LYS 230  -9.900   5.519   0.600
  183    HB2  LYS 230           HB2      LYS 230  -8.139   7.258   0.440
  184    HB3  LYS 230           HB3      LYS 230  -9.751   7.943   0.311
  185    HG2  LYS 230           HG2      LYS 230  -9.615   8.649   2.666
  186    HG3  LYS 230           HG3      LYS 230  -7.972   8.012   2.742
  187    HD2  LYS 230           HD2      LYS 230  -7.700  10.308   2.371
  188    HD3  LYS 230           HD3      LYS 230  -7.463   9.571   0.788
  189    HE2  LYS 230           HE2      LYS 230 -10.115  10.672   1.682
  190    HE3  LYS 230           HE3      LYS 230  -8.902  11.663   0.876
  191    HZ1  LYS 230           HZ1      LYS 230 -10.786  10.415  -0.446
  192    HZ2  LYS 230           HZ2      LYS 230  -9.659   9.150  -0.404
  193    HZ3  LYS 230           HZ3      LYS 230  -9.233  10.633  -1.097
  194    H    ILE 231           HN       ILE 231  -8.808   3.671   1.272
  195    HA   ILE 231           HA       ILE 231  -7.546   3.805   3.872
  196    HB   ILE 231           HB       ILE 231  -8.622   1.710   3.304
  197   HG12  ILE 231          HG12      ILE 231  -5.590   1.416   3.394
  198   HG13  ILE 231          HG13      ILE 231  -6.603   1.755   4.796
  199   HG21  ILE 231          HG21      ILE 231  -7.268   0.251   1.605
  200   HG22  ILE 231          HG22      ILE 231  -8.479   1.395   1.024
  201   HG23  ILE 231          HG23      ILE 231  -6.767   1.813   0.960
  202   HD11  ILE 231          HD11      ILE 231  -7.743  -0.500   3.802
  203   HD12  ILE 231          HD12      ILE 231  -6.039  -0.748   3.425
  204   HD13  ILE 231          HD13      ILE 231  -6.539  -0.445   5.089
  205    H    ARG 232           HN       ARG 232  -5.523   4.076   4.376
  206    HA   ARG 232           HA       ARG 232  -3.616   4.695   2.247
  207    HB2  ARG 232           HB2      ARG 232  -3.698   5.330   5.199
  208    HB3  ARG 232           HB3      ARG 232  -2.297   5.658   4.194
  209    HG2  ARG 232           HG2      ARG 232  -3.392   7.689   4.247
  210    HG3  ARG 232           HG3      ARG 232  -3.926   6.991   2.719
  211    HD2  ARG 232           HD2      ARG 232  -5.865   7.869   3.705
  212    HD3  ARG 232           HD3      ARG 232  -5.949   6.133   3.990
  213    HE   ARG 232           HE       ARG 232  -4.703   7.386   6.190
  214   HH11  ARG 232          HH12      ARG 232  -7.820   6.982   4.672
  215   HH12  ARG 232          HH11      ARG 232  -8.723   7.316   6.119
  216   HH21  ARG 232          HH22      ARG 232  -5.880   7.868   8.113
  217   HH22  ARG 232          HH21      ARG 232  -7.623   7.857   8.070
  218    H    LEU 233           HN       LEU 233  -1.557   3.632   2.086
  219    HA   LEU 233           HA       LEU 233  -1.412   1.221   3.774
  220    HB2  LEU 233           HB2      LEU 233  -0.522   1.845   0.981
  221    HB3  LEU 233           HB3      LEU 233   0.298   0.579   1.883
  222    HG   LEU 233           HG       LEU 233  -1.872  -0.607   2.139
  223   HD11  LEU 233          HD11      LEU 233  -2.958   1.856   1.287
  224   HD12  LEU 233          HD12      LEU 233  -3.339   0.661   0.048
  225   HD13  LEU 233          HD13      LEU 233  -3.814   0.375   1.722
  226   HD21  LEU 233          HD21      LEU 233  -0.557  -1.401   0.376
  227   HD22  LEU 233          HD22      LEU 233  -2.149  -1.146  -0.338
  228   HD23  LEU 233          HD23      LEU 233  -0.862   0.028  -0.615
  229    H    THR 234           HN       THR 234  -0.382   2.079   5.526
  230    HA   THR 234           HA       THR 234   1.941   3.753   5.118
  231    HB   THR 234           HB       THR 234   0.603   2.909   7.698
  232    HG1  THR 234           HG1      THR 234   0.407   5.287   6.121
  233   HG21  THR 234          HG21      THR 234   2.670   3.598   8.432
  234   HG22  THR 234          HG22      THR 234   1.829   5.145   8.374
  235   HG23  THR 234          HG23      THR 234   2.914   4.686   7.061
  236    H    VAL 235           HN       VAL 235   3.952   3.214   5.376
  237    HA   VAL 235           HA       VAL 235   4.712   0.671   6.634
  238    HB   VAL 235           HB       VAL 235   6.247   0.218   4.704
  239   HG11  VAL 235          HG11      VAL 235   3.761   0.436   3.230
  240   HG12  VAL 235          HG12      VAL 235   4.646  -1.006   3.735
  241   HG13  VAL 235          HG13      VAL 235   3.515  -0.230   4.846
  242   HG21  VAL 235          HG21      VAL 235   6.691   2.011   3.444
  243   HG22  VAL 235          HG22      VAL 235   5.168   1.648   2.629
  244   HG23  VAL 235          HG23      VAL 235   5.209   2.834   3.933
  245    H    GLU 236           HN       GLU 236   6.961   0.672   7.313
  246    HA   GLU 236           HA       GLU 236   8.104   3.377   7.449
  247    HB2  GLU 236           HB2      GLU 236   7.971   1.723   9.513
  248    HB3  GLU 236           HB3      GLU 236   9.373   0.983   8.744
  249    HG2  GLU 236           HG2      GLU 236  10.556   3.100   8.825
  250    HG3  GLU 236           HG3      GLU 236   9.156   3.869   9.568
  251    H    LEU 237           HN       LEU 237   9.143   3.740   5.581
  252    HA   LEU 237           HA       LEU 237   9.965   1.639   3.901
  253    HB2  LEU 237           HB2      LEU 237  10.061   4.570   3.830
  254    HB3  LEU 237           HB3      LEU 237  11.349   3.782   2.940
  255    HG   LEU 237           HG       LEU 237   8.387   3.387   2.499
  256   HD11  LEU 237          HD11      LEU 237   8.536   4.796   0.731
  257   HD12  LEU 237          HD12      LEU 237   9.784   5.519   1.749
  258   HD13  LEU 237          HD13      LEU 237  10.237   4.432   0.436
  259   HD21  LEU 237          HD21      LEU 237  10.205   1.473   2.073
  260   HD22  LEU 237          HD22      LEU 237   8.826   1.738   1.005
  261   HD23  LEU 237          HD23      LEU 237  10.408   2.394   0.580
  262    H    ALA 238           HN       ALA 238  12.012   1.050   3.207
  263    HA   ALA 238           HA       ALA 238  14.161   1.410   5.164
  264    HB1  ALA 238           HB1      ALA 238  13.664  -0.484   2.904
  265    HB2  ALA 238           HB2      ALA 238  15.316  -0.195   3.454
  266    HB3  ALA 238           HB3      ALA 238  14.111  -0.829   4.576
  267    H    ASP 239           HN       ASP 239  13.122   2.120   1.929
  268    HA   ASP 239           HA       ASP 239  15.519   3.380   1.022
  269    HB2  ASP 239           HB2      ASP 239  12.740   3.086   0.014
  270    HB3  ASP 239           HB3      ASP 239  13.648   4.487  -0.562
  271    H    HIS 240           HN       HIS 240  12.616   4.461   2.613
  272    HA   HIS 240           HA       HIS 240  12.164   6.293   3.866
  273    HB2  HIS 240           HB2      HIS 240  15.015   7.095   3.260
  274    HB3  HIS 240           HB3      HIS 240  13.952   7.956   4.366
  275    HD1  HIS 240           HD1      HIS 240  16.132   7.264   5.949
  276    HD2  HIS 240           HD2      HIS 240  13.399   4.281   4.910
  277    HE1  HIS 240           HE1      HIS 240  16.488   5.408   7.612
  278    HE2  HIS 240           HE2      HIS 240  14.691   3.723   7.095
  279    H    ASP 241           HN       ASP 241  14.043   7.225   0.982
  280    HA   ASP 241           HA       ASP 241  11.924   9.162   0.370
  281    HB2  ASP 241           HB2      ASP 241  13.859  10.351   1.333
  282    HB3  ASP 241           HB3      ASP 241  14.895   9.664   0.087
  283    H    ALA 242           HN       ALA 242  11.468   7.046  -0.788
  284    HA   ALA 242           HA       ALA 242  12.486   7.312  -3.527
  285    HB1  ALA 242           HB1      ALA 242  13.486   5.361  -2.105
  286    HB2  ALA 242           HB2      ALA 242  11.936   4.586  -2.447
  287    HB3  ALA 242           HB3      ALA 242  12.989   5.085  -3.774
  288    H    GLU 243           HN       GLU 243  11.062   6.478  -5.136
  289    HA   GLU 243           HA       GLU 243   8.293   6.917  -4.555
  290    HB2  GLU 243           HB2      GLU 243   9.694   5.807  -6.990
  291    HB3  GLU 243           HB3      GLU 243   7.964   6.096  -6.903
  292    HG2  GLU 243           HG2      GLU 243   8.347   8.460  -6.583
  293    HG3  GLU 243           HG3      GLU 243  10.090   8.195  -6.593
  294    H    VAL 244           HN       VAL 244   6.991   5.484  -3.651
  295    HA   VAL 244           HA       VAL 244   7.698   2.651  -3.807
  296    HB   VAL 244           HB       VAL 244   5.910   2.285  -2.124
  297   HG11  VAL 244          HG11      VAL 244   7.844   2.347  -0.973
  298   HG12  VAL 244          HG12      VAL 244   8.337   3.884  -1.683
  299   HG13  VAL 244          HG13      VAL 244   7.186   3.861  -0.351
  300   HG21  VAL 244          HG21      VAL 244   4.608   3.954  -1.175
  301   HG22  VAL 244          HG22      VAL 244   5.784   5.219  -1.568
  302   HG23  VAL 244          HG23      VAL 244   4.756   4.551  -2.834
  303    H    LYS 245           HN       LYS 245   6.699   1.361  -5.126
  304    HA   LYS 245           HA       LYS 245   4.184   2.274  -6.336
  305    HB2  LYS 245           HB2      LYS 245   6.319   0.414  -7.395
  306    HB3  LYS 245           HB3      LYS 245   4.701   0.466  -8.076
  307    HG2  LYS 245           HG2      LYS 245   6.063   1.808  -9.460
  308    HG3  LYS 245           HG3      LYS 245   5.076   2.917  -8.509
  309    HD2  LYS 245           HD2      LYS 245   6.920   3.397  -7.045
  310    HD3  LYS 245           HD3      LYS 245   7.903   2.141  -7.798
  311    HE2  LYS 245           HE2      LYS 245   8.620   4.277  -8.622
  312    HE3  LYS 245           HE3      LYS 245   7.813   3.411  -9.925
  313    HZ1  LYS 245           HZ1      LYS 245   7.285   5.956  -9.167
  314    HZ2  LYS 245           HZ2      LYS 245   6.041   5.089  -8.405
  315    HZ3  LYS 245           HZ3      LYS 245   6.251   4.967 -10.080
  316    H    TRP 246           HN       TRP 246   2.480   0.664  -6.371
  317    HA   TRP 246           HA       TRP 246   3.003  -1.401  -4.351
  318    HB2  TRP 246           HB2      TRP 246   0.542   0.360  -4.466
  319    HB3  TRP 246           HB3      TRP 246   0.801  -0.965  -3.334
  320    HD1  TRP 246           HD1      TRP 246   2.580   2.350  -4.295
  321    HE1  TRP 246           HE1      TRP 246   3.574   3.388  -2.176
  322    HE3  TRP 246           HE3      TRP 246   1.314  -1.262  -0.866
  323    HZ2  TRP 246           HZ2      TRP 246   3.814   2.805   0.533
  324    HZ3  TRP 246           HZ3      TRP 246   1.988  -0.881   1.486
  325    HH2  TRP 246           HH2      TRP 246   3.225   1.098   2.147
  326    H    LEU 247           HN       LEU 247   1.200  -3.046  -4.308
  327    HA   LEU 247           HA       LEU 247   0.642  -3.685  -7.130
  328    HB2  LEU 247           HB2      LEU 247   2.249  -4.980  -5.109
  329    HB3  LEU 247           HB3      LEU 247   0.970  -6.048  -5.626
  330    HG   LEU 247           HG       LEU 247   3.360  -6.055  -6.748
  331   HD11  LEU 247          HD11      LEU 247   2.357  -7.624  -7.923
  332   HD12  LEU 247          HD12      LEU 247   0.790  -6.984  -7.430
  333   HD13  LEU 247          HD13      LEU 247   1.549  -6.408  -8.915
  334   HD21  LEU 247          HD21      LEU 247   2.135  -4.490  -8.889
  335   HD22  LEU 247          HD22      LEU 247   2.620  -3.549  -7.481
  336   HD23  LEU 247          HD23      LEU 247   3.805  -4.544  -8.329
  337    H    LYS 248           HN       LYS 248  -1.349  -4.523  -7.567
  338    HA   LYS 248           HA       LYS 248  -3.205  -4.907  -5.304
  339    HB2  LYS 248           HB2      LYS 248  -4.091  -3.550  -7.184
  340    HB3  LYS 248           HB3      LYS 248  -3.705  -4.838  -8.310
  341    HG2  LYS 248           HG2      LYS 248  -5.336  -6.291  -7.200
  342    HG3  LYS 248           HG3      LYS 248  -5.738  -4.973  -6.094
  343    HD2  LYS 248           HD2      LYS 248  -6.413  -3.594  -8.021
  344    HD3  LYS 248           HD3      LYS 248  -6.057  -4.947  -9.096
  345    HE2  LYS 248           HE2      LYS 248  -8.080  -5.008  -6.861
  346    HE3  LYS 248           HE3      LYS 248  -8.466  -4.717  -8.556
  347    HZ1  LYS 248           HZ1      LYS 248  -6.970  -7.042  -8.503
  348    HZ2  LYS 248           HZ2      LYS 248  -8.636  -6.897  -8.786
  349    HZ3  LYS 248           HZ3      LYS 248  -8.069  -7.179  -7.215
  350    H    ASN 249           HN       ASN 249  -4.029  -7.083  -5.022
  351    HA   ASN 249           HA       ASN 249  -2.262  -9.077  -5.300
  352    HB2  ASN 249           HB2      ASN 249  -4.078 -10.706  -5.002
  353    HB3  ASN 249           HB3      ASN 249  -4.289  -9.312  -3.956
  354   HD21  ASN 249          HD21      ASN 249  -5.942  -7.846  -4.415
  355   HD22  ASN 249          HD22      ASN 249  -7.302  -8.287  -5.391
  356    H    GLY 250           HN       GLY 250  -1.152  -9.533  -7.059
  357    HA2  GLY 250           HA1      GLY 250  -0.786 -10.599  -9.110
  358    HA3  GLY 250           HA2      GLY 250  -2.506 -10.531  -9.448
  359    H    GLN 251           HN       GLN 251  -2.930  -7.741  -9.127
  360    HA   GLN 251           HA       GLN 251  -1.822  -6.865 -11.664
  361    HB2  GLN 251           HB2      GLN 251  -4.217  -6.543 -11.145
  362    HB3  GLN 251           HB3      GLN 251  -3.762  -5.485  -9.821
  363    HG2  GLN 251           HG2      GLN 251  -4.451  -4.137 -11.654
  364    HG3  GLN 251           HG3      GLN 251  -2.714  -3.951 -11.441
  365   HE21  GLN 251          HE21      GLN 251  -3.506  -6.935 -12.808
  366   HE22  GLN 251          HE22      GLN 251  -3.193  -6.534 -14.461
  367    H    GLU 252           HN       GLU 252  -0.436  -5.118 -11.991
  368    HA   GLU 252           HA       GLU 252   1.006  -4.303  -9.608
  369    HB2  GLU 252           HB2      GLU 252   1.579  -3.840 -12.526
  370    HB3  GLU 252           HB3      GLU 252   2.608  -3.284 -11.208
  371    HG2  GLU 252           HG2      GLU 252   2.859  -5.609 -10.443
  372    HG3  GLU 252           HG3      GLU 252   1.882  -6.135 -11.816
  373    H    ILE 253           HN       ILE 253   1.005  -2.400  -8.691
  374    HA   ILE 253           HA       ILE 253  -0.909  -0.437  -9.717
  375    HB   ILE 253           HB       ILE 253  -0.321  -1.578  -7.063
  376   HG12  ILE 253          HG12      ILE 253  -2.860  -0.456  -8.235
  377   HG13  ILE 253          HG13      ILE 253  -2.329  -2.129  -8.396
  378   HG21  ILE 253          HG21      ILE 253  -0.092   1.161  -7.243
  379   HG22  ILE 253          HG22      ILE 253  -1.738   0.892  -6.667
  380   HG23  ILE 253          HG23      ILE 253  -0.375   0.197  -5.788
  381   HD11  ILE 253          HD11      ILE 253  -2.515  -2.492  -6.051
  382   HD12  ILE 253          HD12      ILE 253  -2.815  -0.776  -5.758
  383   HD13  ILE 253          HD13      ILE 253  -4.015  -1.745  -6.612
  384    H    GLN 254           HN       GLN 254  -0.101   1.376 -10.456
  385    HA   GLN 254           HA       GLN 254   2.615   2.137  -9.849
  386    HB2  GLN 254           HB2      GLN 254   1.604   2.302 -12.145
  387    HB3  GLN 254           HB3      GLN 254   0.598   3.614 -11.548
  388    HG2  GLN 254           HG2      GLN 254   2.561   4.428 -12.757
  389    HG3  GLN 254           HG3      GLN 254   2.544   4.959 -11.077
  390   HE21  GLN 254          HE21      GLN 254   3.475   1.760 -12.253
  391   HE22  GLN 254          HE22      GLN 254   5.130   1.878 -11.764
  392    H    MET 255           HN       MET 255   0.502   4.784 -10.329
  393    HA   MET 255           HA       MET 255  -0.144   5.470  -7.680
  394    HB2  MET 255           HB2      MET 255   1.521   7.216  -7.249
  395    HB3  MET 255           HB3      MET 255   2.296   5.645  -7.398
  396    HG2  MET 255           HG2      MET 255   2.766   6.269  -9.808
  397    HG3  MET 255           HG3      MET 255   2.279   7.906  -9.368
  398    HE1  MET 255           HE1      MET 255   4.552   7.826 -10.683
  399    HE2  MET 255           HE2      MET 255   5.060   9.172  -9.665
  400    HE3  MET 255           HE3      MET 255   6.126   7.783  -9.887
  401    H    SER 256           HN       SER 256  -1.413   7.326  -7.644
  402    HA   SER 256           HA       SER 256  -1.453   9.198  -9.822
  403    HB2  SER 256           HB2      SER 256  -2.640   6.984 -10.589
  404    HB3  SER 256           HB3      SER 256  -3.957   7.570  -9.572
  405    HG   SER 256           HG       SER 256  -2.738   9.054 -11.679
  406    H    GLY 257           HN       GLY 257  -4.163   9.981  -9.559
  407    HA2  GLY 257           HA1      GLY 257  -4.121  11.066  -6.819
  408    HA3  GLY 257           HA2      GLY 257  -4.923  11.806  -8.197
  409    H    SER 258           HN       SER 258  -6.299   9.626  -9.217
  410    HA   SER 258           HA       SER 258  -8.593   9.585  -7.579
  411    HB2  SER 258           HB2      SER 258  -8.564   9.290 -10.076
  412    HB3  SER 258           HB3      SER 258  -7.924   7.667  -9.827
  413    HG   SER 258           HG       SER 258 -10.410   8.664  -8.858
  414    H    LYS 259           HN       LYS 259  -5.995   7.287  -8.105
  415    HA   LYS 259           HA       LYS 259  -6.613   5.962  -5.597
  416    HB2  LYS 259           HB2      LYS 259  -6.539   4.555  -8.265
  417    HB3  LYS 259           HB3      LYS 259  -6.198   3.709  -6.764
  418    HG2  LYS 259           HG2      LYS 259  -8.464   4.493  -5.964
  419    HG3  LYS 259           HG3      LYS 259  -8.770   4.985  -7.633
  420    HD2  LYS 259           HD2      LYS 259  -8.545   2.751  -8.419
  421    HD3  LYS 259           HD3      LYS 259  -7.915   2.201  -6.864
  422    HE2  LYS 259           HE2      LYS 259 -10.087   2.760  -5.831
  423    HE3  LYS 259           HE3      LYS 259 -10.702   3.200  -7.421
  424    HZ1  LYS 259           HZ1      LYS 259 -11.395   1.072  -7.370
  425    HZ2  LYS 259           HZ2      LYS 259 -10.195   0.561  -6.289
  426    HZ3  LYS 259           HZ3      LYS 259  -9.830   0.761  -7.936
  427    H    TYR 260           HN       TYR 260  -4.781   4.477  -4.969
  428    HA   TYR 260           HA       TYR 260  -2.562   4.142  -4.568
  429    HB2  TYR 260           HB2      TYR 260  -1.896   4.790  -7.414
  430    HB3  TYR 260           HB3      TYR 260  -1.279   3.498  -6.392
  431    HD1  TYR 260           HD2      TYR 260  -3.669   2.100  -5.508
  432    HD2  TYR 260           HD1      TYR 260  -2.816   3.834  -9.298
  433    HE1  TYR 260           HE2      TYR 260  -5.252   0.546  -6.569
  434    HE2  TYR 260           HE1      TYR 260  -4.399   2.288 -10.369
  435    HH   TYR 260           HH       TYR 260  -6.114  -0.187  -8.480
  436    H    ILE 261           HN       ILE 261  -3.179   6.525  -3.681
  437    HA   ILE 261           HA       ILE 261  -1.553   8.609  -4.864
  438    HB   ILE 261           HB       ILE 261  -3.096   8.576  -2.269
  439   HG12  ILE 261          HG12      ILE 261  -3.912   9.702  -4.951
  440   HG13  ILE 261          HG13      ILE 261  -4.517   8.197  -4.263
  441   HG21  ILE 261          HG21      ILE 261  -1.570  10.659  -3.718
  442   HG22  ILE 261          HG22      ILE 261  -3.044  11.130  -2.869
  443   HG23  ILE 261          HG23      ILE 261  -1.728  10.359  -1.983
  444   HD11  ILE 261          HD11      ILE 261  -5.685   9.307  -2.575
  445   HD12  ILE 261          HD12      ILE 261  -4.795  10.809  -2.824
  446   HD13  ILE 261          HD13      ILE 261  -5.968  10.269  -4.025
  447    H    PHE 262           HN       PHE 262   0.568   8.840  -4.405
  448    HA   PHE 262           HA       PHE 262   1.747   7.332  -2.262
  449    HB2  PHE 262           HB2      PHE 262   3.888   8.401  -3.045
  450    HB3  PHE 262           HB3      PHE 262   3.032   7.459  -4.257
  451    HD1  PHE 262           HD1      PHE 262   3.725  10.902  -3.108
  452    HD2  PHE 262           HD2      PHE 262   2.349   8.436  -6.293
  453    HE1  PHE 262           HE1      PHE 262   3.749  12.843  -4.616
  454    HE2  PHE 262           HE2      PHE 262   2.388  10.372  -7.810
  455    HZ   PHE 262           HZ       PHE 262   3.170  12.537  -7.020
  456    H    GLU 263           HN       GLU 263   2.524   8.029  -0.343
  457    HA   GLU 263           HA       GLU 263   2.544  10.880   0.269
  458    HB2  GLU 263           HB2      GLU 263   0.279  10.091   0.840
  459    HB3  GLU 263           HB3      GLU 263   0.976   8.858   1.880
  460    HG2  GLU 263           HG2      GLU 263   1.736  10.444   3.433
  461    HG3  GLU 263           HG3      GLU 263   1.491  11.781   2.308
  462    H    SER 264           HN       SER 264   4.130  11.428   1.661
  463    HA   SER 264           HA       SER 264   5.767   9.217   2.727
  464    HB2  SER 264           HB2      SER 264   6.814  11.952   2.043
  465    HB3  SER 264           HB3      SER 264   7.694  10.425   2.137
  466    HG   SER 264           HG       SER 264   6.530  11.559   0.012
  467    H    ILE 265           HN       ILE 265   6.047   9.157   4.877
  468    HA   ILE 265           HA       ILE 265   5.830  11.675   6.386
  469    HB   ILE 265           HB       ILE 265   4.676   9.037   7.309
  470   HG12  ILE 265          HG12      ILE 265   3.202  11.515   6.380
  471   HG13  ILE 265          HG13      ILE 265   3.400  10.055   5.416
  472   HG21  ILE 265          HG21      ILE 265   5.556  11.065   8.853
  473   HG22  ILE 265          HG22      ILE 265   3.888  11.573   8.583
  474   HG23  ILE 265          HG23      ILE 265   4.226   9.995   9.297
  475   HD11  ILE 265          HD11      ILE 265   2.242   8.842   7.334
  476   HD12  ILE 265          HD12      ILE 265   1.790  10.447   7.909
  477   HD13  ILE 265          HD13      ILE 265   1.259   9.898   6.320
  478    H    GLY 266           HN       GLY 266   8.040  11.844   6.670
  479    HA2  GLY 266           HA1      GLY 266  10.115  11.421   7.581
  480    HA3  GLY 266           HA2      GLY 266   9.191  10.754   8.916
  481    H    ALA 267           HN       ALA 267   9.925   9.751   5.589
  482    HA   ALA 267           HA       ALA 267  10.910   7.859   4.736
  483    HB1  ALA 267           HB1      ALA 267  12.566   7.510   6.312
  484    HB2  ALA 267           HB2      ALA 267  11.404   7.205   7.607
  485    HB3  ALA 267           HB3      ALA 267  11.632   6.010   6.328
  486    H    LYS 268           HN       LYS 268   8.579   7.520   7.378
  487    HA   LYS 268           HA       LYS 268   7.615   5.002   6.521
  488    HB2  LYS 268           HB2      LYS 268   6.324   7.155   8.197
  489    HB3  LYS 268           HB3      LYS 268   5.596   5.580   7.899
  490    HG2  LYS 268           HG2      LYS 268   7.500   4.483   8.961
  491    HG3  LYS 268           HG3      LYS 268   8.257   6.055   9.234
  492    HD2  LYS 268           HD2      LYS 268   6.363   6.724  10.642
  493    HD3  LYS 268           HD3      LYS 268   5.609   5.149  10.373
  494    HE2  LYS 268           HE2      LYS 268   7.468   4.044  11.466
  495    HE3  LYS 268           HE3      LYS 268   8.305   5.583  11.660
  496    HZ1  LYS 268           HZ1      LYS 268   6.263   4.412  13.276
  497    HZ2  LYS 268           HZ2      LYS 268   5.856   5.990  12.806
  498    HZ3  LYS 268           HZ3      LYS 268   7.313   5.697  13.624
  499    H    ARG 269           HN       ARG 269   6.867   4.676   4.630
  500    HA   ARG 269           HA       ARG 269   5.670   6.828   3.134
  501    HB2  ARG 269           HB2      ARG 269   7.474   5.382   2.163
  502    HB3  ARG 269           HB3      ARG 269   6.354   4.044   2.239
  503    HG2  ARG 269           HG2      ARG 269   6.320   4.849   0.042
  504    HG3  ARG 269           HG3      ARG 269   4.824   5.400   0.791
  505    HD2  ARG 269           HD2      ARG 269   6.050   7.093  -0.631
  506    HD3  ARG 269           HD3      ARG 269   5.614   7.609   0.995
  507    HE   ARG 269           HE       ARG 269   8.065   6.855   1.469
  508   HH11  ARG 269          HH12      ARG 269   6.957   8.422  -1.456
  509   HH12  ARG 269          HH11      ARG 269   8.379   9.394  -1.631
  510   HH21  ARG 269          HH22      ARG 269   9.943   8.188   1.250
  511   HH22  ARG 269          HH21      ARG 269  10.062   9.251  -0.122
  512    H    THR 270           HN       THR 270   3.644   6.775   2.210
  513    HA   THR 270           HA       THR 270   1.884   4.604   3.126
  514    HB   THR 270           HB       THR 270   1.405   7.585   3.390
  515    HG1  THR 270           HG1      THR 270   2.578   6.597   5.099
  516   HG21  THR 270          HG21      THR 270  -0.732   7.028   2.900
  517   HG22  THR 270          HG22      THR 270  -0.735   6.481   4.578
  518   HG23  THR 270          HG23      THR 270  -0.482   5.320   3.270
  519    H    LEU 271           HN       LEU 271   0.570   3.841   1.643
  520    HA   LEU 271           HA       LEU 271   0.299   5.289  -0.888
  521    HB2  LEU 271           HB2      LEU 271   1.043   2.867  -0.841
  522    HB3  LEU 271           HB3      LEU 271  -0.567   2.466  -0.281
  523    HG   LEU 271           HG       LEU 271  -0.009   2.174  -2.781
  524   HD11  LEU 271          HD11      LEU 271  -2.275   2.733  -3.446
  525   HD12  LEU 271          HD12      LEU 271  -2.261   1.975  -1.854
  526   HD13  LEU 271          HD13      LEU 271  -2.473   3.720  -1.997
  527   HD21  LEU 271          HD21      LEU 271   0.457   3.937  -4.043
  528   HD22  LEU 271          HD22      LEU 271  -0.906   4.851  -3.396
  529   HD23  LEU 271          HD23      LEU 271   0.640   4.859  -2.550
  530    H    THR 272           HN       THR 272  -1.369   6.716  -0.652
  531    HA   THR 272           HA       THR 272  -3.713   6.010   0.885
  532    HB   THR 272           HB       THR 272  -3.319   8.462  -0.836
  533    HG1  THR 272           HG1      THR 272  -1.781   8.870   0.578
  534   HG21  THR 272          HG21      THR 272  -5.617   7.758   0.131
  535   HG22  THR 272          HG22      THR 272  -5.071   9.418   0.370
  536   HG23  THR 272          HG23      THR 272  -4.931   8.246   1.682
  537    H    ILE 273           HN       ILE 273  -5.103   4.653   0.010
  538    HA   ILE 273           HA       ILE 273  -5.602   4.801  -2.871
  539    HB   ILE 273           HB       ILE 273  -5.095   2.592  -1.234
  540   HG12  ILE 273          HG12      ILE 273  -4.665   2.917  -3.681
  541   HG13  ILE 273          HG13      ILE 273  -5.282   1.325  -3.253
  542   HG21  ILE 273          HG21      ILE 273  -7.216   2.253  -0.360
  543   HG22  ILE 273          HG22      ILE 273  -8.019   2.764  -1.847
  544   HG23  ILE 273          HG23      ILE 273  -7.199   1.203  -1.777
  545   HD11  ILE 273          HD11      ILE 273  -6.254   3.033  -5.204
  546   HD12  ILE 273          HD12      ILE 273  -7.021   1.566  -4.596
  547   HD13  ILE 273          HD13      ILE 273  -7.430   3.131  -3.893
  548    H    SER 274           HN       SER 274  -7.357   5.778  -3.513
  549    HA   SER 274           HA       SER 274  -9.517   6.206  -1.599
  550    HB2  SER 274           HB2      SER 274  -8.750   7.787  -4.061
  551    HB3  SER 274           HB3      SER 274 -10.117   8.160  -3.007
  552    HG   SER 274           HG       SER 274  -7.946   9.237  -2.642
  553    H    GLN 275           HN       GLN 275 -11.743   6.265  -2.457
  554    HA   GLN 275           HA       GLN 275 -13.476   5.111  -3.357
  555    HB2  GLN 275           HB2      GLN 275 -11.688   5.120  -5.793
  556    HB3  GLN 275           HB3      GLN 275 -13.360   4.562  -5.796
  557    HG2  GLN 275           HG2      GLN 275 -14.003   6.831  -4.939
  558    HG3  GLN 275           HG3      GLN 275 -12.344   7.335  -5.260
  559   HE21  GLN 275          HE21      GLN 275 -12.224   8.442  -7.058
  560   HE22  GLN 275          HE22      GLN 275 -13.097   8.127  -8.524
  561    H    CYS 276           HN       CYS 276 -12.618   3.592  -1.715
  562    HA   CYS 276           HA       CYS 276 -12.232   0.964  -2.817
  563    HB2  CYS 276           HB2      CYS 276  -9.922   1.646  -2.685
  564    HB3  CYS 276           HB3      CYS 276 -10.173   2.378  -1.106
  565    HG   CYS 276           HG       CYS 276  -9.428  -0.764  -1.895
  566    H    SER 277           HN       SER 277 -13.638  -0.115  -1.803
  567    HA   SER 277           HA       SER 277 -13.972   0.218   1.049
  568    HB2  SER 277           HB2      SER 277 -16.459   0.577   0.688
  569    HB3  SER 277           HB3      SER 277 -15.440   1.933   0.215
  570    HG   SER 277           HG       SER 277 -15.863   1.569  -1.861
  571    H    LEU 278           HN       LEU 278 -16.796  -1.008   0.105
  572    HA   LEU 278           HA       LEU 278 -15.996  -3.714   0.572
  573    HB2  LEU 278           HB2      LEU 278 -18.508  -2.221   0.397
  574    HB3  LEU 278           HB3      LEU 278 -18.616  -3.849  -0.242
  575    HG   LEU 278           HG       LEU 278 -19.277  -3.731   2.122
  576   HD11  LEU 278          HD11      LEU 278 -18.201  -5.761   1.105
  577   HD12  LEU 278          HD12      LEU 278 -16.686  -5.234   1.843
  578   HD13  LEU 278          HD13      LEU 278 -18.072  -5.636   2.859
  579   HD21  LEU 278          HD21      LEU 278 -16.868  -3.541   3.482
  580   HD22  LEU 278          HD22      LEU 278 -16.816  -2.223   2.311
  581   HD23  LEU 278          HD23      LEU 278 -18.159  -2.339   3.448
  582    H    ALA 279           HN       ALA 279 -14.628  -3.056  -1.636
  583    HA   ALA 279           HA       ALA 279 -15.653  -4.871  -3.628
  584    HB1  ALA 279           HB1      ALA 279 -14.982  -2.159  -4.688
  585    HB2  ALA 279           HB2      ALA 279 -15.957  -3.440  -5.413
  586    HB3  ALA 279           HB3      ALA 279 -16.605  -2.484  -4.080
  587    H    ASP 280           HN       ASP 280 -13.228  -2.305  -3.041
  588    HA   ASP 280           HA       ASP 280 -11.181  -3.639  -4.530
  589    HB2  ASP 280           HB2      ASP 280 -11.256  -1.290  -2.677
  590    HB3  ASP 280           HB3      ASP 280  -9.704  -1.990  -3.117
  591    H    ASP 281           HN       ASP 281 -12.592  -4.364  -1.662
  592    HA   ASP 281           HA       ASP 281 -10.543  -5.164   0.064
  593    HB2  ASP 281           HB2      ASP 281 -12.887  -5.055   0.735
  594    HB3  ASP 281           HB3      ASP 281 -13.301  -6.326  -0.405
  595    H    ALA 282           HN       ALA 282  -9.025  -6.649  -0.153
  596    HA   ALA 282           HA       ALA 282  -9.266  -9.258  -0.997
  597    HB1  ALA 282           HB1      ALA 282  -8.435  -9.388  -3.206
  598    HB2  ALA 282           HB2      ALA 282  -9.718  -8.179  -3.240
  599    HB3  ALA 282           HB3      ALA 282  -8.029  -7.672  -3.234
  600    H    ALA 283           HN       ALA 283  -6.576  -7.739  -2.533
  601    HA   ALA 283           HA       ALA 283  -4.957  -7.612  -0.150
  602    HB1  ALA 283           HB1      ALA 283  -3.796  -9.500  -0.320
  603    HB2  ALA 283           HB2      ALA 283  -4.977 -10.034  -1.520
  604    HB3  ALA 283           HB3      ALA 283  -3.494  -9.232  -2.038
  605    H    TYR 284           HN       TYR 284  -3.301  -6.183  -0.346
  606    HA   TYR 284           HA       TYR 284  -2.546  -5.308  -3.051
  607    HB2  TYR 284           HB2      TYR 284  -3.247  -3.493  -0.726
  608    HB3  TYR 284           HB3      TYR 284  -2.083  -3.000  -1.948
  609    HD1  TYR 284           HD2      TYR 284  -4.980  -5.017  -2.924
  610    HD2  TYR 284           HD1      TYR 284  -3.423  -1.057  -2.606
  611    HE1  TYR 284           HE2      TYR 284  -6.764  -4.192  -4.397
  612    HE2  TYR 284           HE1      TYR 284  -5.201  -0.242  -4.080
  613    HH   TYR 284           HH       TYR 284  -7.825  -1.384  -4.658
  614    H    GLN 285           HN       GLN 285  -0.450  -5.623  -3.365
  615    HA   GLN 285           HA       GLN 285   1.340  -6.118  -1.131
  616    HB2  GLN 285           HB2      GLN 285   1.833  -6.281  -4.108
  617    HB3  GLN 285           HB3      GLN 285   2.955  -6.790  -2.860
  618    HG2  GLN 285           HG2      GLN 285   2.029  -8.777  -3.539
  619    HG3  GLN 285           HG3      GLN 285   1.054  -8.373  -2.131
  620   HE21  GLN 285          HE21      GLN 285   0.517  -6.513  -4.984
  621   HE22  GLN 285          HE22      GLN 285  -0.951  -7.314  -5.462
  622    H    CYS 286           HN       CYS 286   3.588  -5.142  -1.366
  623    HA   CYS 286           HA       CYS 286   3.411  -2.353  -2.314
  624    HB2  CYS 286           HB2      CYS 286   4.779  -1.681  -0.455
  625    HB3  CYS 286           HB3      CYS 286   3.316  -2.479   0.071
  626    HG   CYS 286           HG       CYS 286   6.462  -3.793   0.132
  627    H    VAL 287           HN       VAL 287   5.128  -1.565  -3.452
  628    HA   VAL 287           HA       VAL 287   7.305  -3.469  -3.868
  629    HB   VAL 287           HB       VAL 287   6.563  -4.135  -5.836
  630   HG11  VAL 287          HG11      VAL 287   4.016  -2.816  -6.034
  631   HG12  VAL 287          HG12      VAL 287   4.386  -4.499  -5.633
  632   HG13  VAL 287          HG13      VAL 287   4.342  -3.268  -4.340
  633   HG21  VAL 287          HG21      VAL 287   6.168  -2.811  -7.712
  634   HG22  VAL 287          HG22      VAL 287   5.590  -1.449  -6.750
  635   HG23  VAL 287          HG23      VAL 287   7.308  -1.857  -6.761
  636    H    VAL 288           HN       VAL 288   9.198  -2.723  -4.199
  637    HA   VAL 288           HA       VAL 288   9.639  -0.079  -5.338
  638    HB   VAL 288           HB       VAL 288  10.635  -0.926  -2.615
  639   HG11  VAL 288          HG11      VAL 288  12.089   0.540  -4.647
  640   HG12  VAL 288          HG12      VAL 288  11.860   1.491  -3.176
  641   HG13  VAL 288          HG13      VAL 288  12.640  -0.092  -3.094
  642   HG21  VAL 288          HG21      VAL 288  10.028   1.817  -2.756
  643   HG22  VAL 288          HG22      VAL 288   8.733   0.968  -3.602
  644   HG23  VAL 288          HG23      VAL 288   9.121   0.545  -1.936
  645    H    GLY 289           HN       GLY 289  10.967  -0.441  -6.986
  646    HA2  GLY 289           HA1      GLY 289  12.704  -1.286  -8.243
  647    HA3  GLY 289           HA2      GLY 289  13.392  -1.940  -6.764
  648    H    GLY 290           HN       GLY 290  10.218  -2.578  -8.201
  649    HA2  GLY 290           HA1      GLY 290   9.428  -4.475  -9.280
  650    HA3  GLY 290           HA2      GLY 290  11.035  -5.172  -9.179
  651    H    GLU 291           HN       GLU 291  11.173  -4.767  -6.272
  652    HA   GLU 291           HA       GLU 291  10.198  -7.282  -5.453
  653    HB2  GLU 291           HB2      GLU 291  11.212  -4.891  -3.884
  654    HB3  GLU 291           HB3      GLU 291  10.862  -6.447  -3.153
  655    HG2  GLU 291           HG2      GLU 291  12.558  -7.502  -4.542
  656    HG3  GLU 291           HG3      GLU 291  12.888  -5.957  -5.322
  657    H    LYS 292           HN       LYS 292   8.214  -7.892  -4.659
  658    HA   LYS 292           HA       LYS 292   6.423  -5.767  -3.659
  659    HB2  LYS 292           HB2      LYS 292   4.548  -7.323  -4.466
  660    HB3  LYS 292           HB3      LYS 292   5.386  -6.317  -5.635
  661    HG2  LYS 292           HG2      LYS 292   6.773  -8.254  -6.264
  662    HG3  LYS 292           HG3      LYS 292   5.836  -9.250  -5.144
  663    HD2  LYS 292           HD2      LYS 292   3.863  -8.992  -6.395
  664    HD3  LYS 292           HD3      LYS 292   4.530  -7.639  -7.315
  665    HE2  LYS 292           HE2      LYS 292   4.436  -9.672  -8.668
  666    HE3  LYS 292           HE3      LYS 292   6.101  -9.161  -8.407
  667    HZ1  LYS 292           HZ1      LYS 292   5.315 -10.946  -6.358
  668    HZ2  LYS 292           HZ2      LYS 292   6.558 -11.117  -7.503
  669    HZ3  LYS 292           HZ3      LYS 292   4.988 -11.642  -7.868
  670    H    CYS 293           HN       CYS 293   5.402  -6.068  -1.792
  671    HA   CYS 293           HA       CYS 293   5.707  -8.649  -0.372
  672    HB2  CYS 293           HB2      CYS 293   5.829  -5.828   0.631
  673    HB3  CYS 293           HB3      CYS 293   5.298  -7.107   1.707
  674    HG   CYS 293           HG       CYS 293   7.947  -8.372   0.611
  675    H    SER 294           HN       SER 294   3.795  -9.648  -0.077
  676    HA   SER 294           HA       SER 294   1.433  -8.237  -0.842
  677    HB2  SER 294           HB2      SER 294   0.320 -10.472  -0.460
  678    HB3  SER 294           HB3      SER 294   1.649 -10.491  -1.616
  679    HG   SER 294           HG       SER 294   1.447 -11.659   0.897
  680    H    THR 295           HN       THR 295  -0.266  -7.640   0.296
  681    HA   THR 295           HA       THR 295  -0.482  -8.363   3.093
  682    HB   THR 295           HB       THR 295   0.747  -6.001   2.577
  683    HG1  THR 295           HG1      THR 295  -0.604  -5.518   4.749
  684   HG21  THR 295          HG21      THR 295  -0.836  -4.172   2.991
  685   HG22  THR 295          HG22      THR 295  -2.177  -5.311   2.866
  686   HG23  THR 295          HG23      THR 295  -1.164  -4.984   1.460
  687    H    GLU 296           HN       GLU 296  -2.569  -8.778   3.580
  688    HA   GLU 296           HA       GLU 296  -4.409  -8.688   1.423
  689    HB2  GLU 296           HB2      GLU 296  -5.060  -9.382   4.285
  690    HB3  GLU 296           HB3      GLU 296  -5.907  -9.895   2.828
  691    HG2  GLU 296           HG2      GLU 296  -3.870 -11.119   2.144
  692    HG3  GLU 296           HG3      GLU 296  -3.152 -10.708   3.696
  693    H    LEU 297           HN       LEU 297  -6.296  -7.534   1.212
  694    HA   LEU 297           HA       LEU 297  -6.363  -5.085   2.833
  695    HB2  LEU 297           HB2      LEU 297  -5.748  -4.793   0.452
  696    HB3  LEU 297           HB3      LEU 297  -7.288  -5.496  -0.012
  697    HG   LEU 297           HG       LEU 297  -8.460  -3.630   1.076
  698   HD11  LEU 297          HD11      LEU 297  -6.532  -3.273   2.706
  699   HD12  LEU 297          HD12      LEU 297  -5.785  -2.323   1.419
  700   HD13  LEU 297          HD13      LEU 297  -7.348  -1.837   2.079
  701   HD21  LEU 297          HD21      LEU 297  -6.366  -2.947  -0.978
  702   HD22  LEU 297          HD22      LEU 297  -8.057  -3.369  -1.249
  703   HD23  LEU 297          HD23      LEU 297  -7.643  -1.833  -0.490
  704    H    PHE 298           HN       PHE 298  -7.938  -5.142   4.235
  705    HA   PHE 298           HA       PHE 298 -10.506  -6.366   3.467
  706    HB2  PHE 298           HB2      PHE 298  -9.251  -6.016   6.197
  707    HB3  PHE 298           HB3      PHE 298 -10.937  -6.455   5.961
  708    HD1  PHE 298           HD1      PHE 298  -7.583  -7.582   4.738
  709    HD2  PHE 298           HD2      PHE 298 -11.441  -8.658   6.173
  710    HE1  PHE 298           HE1      PHE 298  -6.960  -9.958   4.626
  711    HE2  PHE 298           HE2      PHE 298 -10.823 -11.034   6.060
  712    HZ   PHE 298           HZ       PHE 298  -8.581 -11.686   5.288
  713    H    VAL 299           HN       VAL 299 -12.391  -5.157   3.868
  714    HA   VAL 299           HA       VAL 299 -11.801  -2.334   4.432
  715    HB   VAL 299           HB       VAL 299 -12.549  -2.477   2.199
  716   HG11  VAL 299          HG11      VAL 299 -15.154  -3.724   2.799
  717   HG12  VAL 299          HG12      VAL 299 -14.151  -3.803   1.346
  718   HG13  VAL 299          HG13      VAL 299 -13.737  -4.774   2.764
  719   HG21  VAL 299          HG21      VAL 299 -14.535  -1.447   4.157
  720   HG22  VAL 299          HG22      VAL 299 -13.497  -0.571   3.031
  721   HG23  VAL 299          HG23      VAL 299 -14.926  -1.419   2.437
  722    H    LYS 300           HN       LYS 300 -12.770  -1.287   5.994
  723    HA   LYS 300           HA       LYS 300 -14.769  -2.646   7.662
  724    HB2  LYS 300           HB2      LYS 300 -12.847  -1.573   8.792
  725    HB3  LYS 300           HB3      LYS 300 -13.256  -0.047   8.025
  726    HG2  LYS 300           HG2      LYS 300 -15.582  -0.593   9.264
  727    HG3  LYS 300           HG3      LYS 300 -14.438  -1.362  10.367
  728    HD2  LYS 300           HD2      LYS 300 -14.315   1.498   9.408
  729    HD3  LYS 300           HD3      LYS 300 -14.881   0.967  10.992
  730    HE2  LYS 300           HE2      LYS 300 -12.114   0.387   9.957
  731    HE3  LYS 300           HE3      LYS 300 -12.507   1.832  10.884
  732    HZ1  LYS 300           HZ1      LYS 300 -12.112  -0.868  11.785
  733    HZ2  LYS 300           HZ2      LYS 300 -13.539  -0.176  12.389
  734    HZ3  LYS 300           HZ3      LYS 300 -12.053   0.590  12.656
  735    H    GLU 301           HN       GLU 301 -16.867  -2.064   7.498
  736    HA   GLU 301           HA       GLU 301 -17.704  -0.353   5.381
  737    HB2  GLU 301           HB2      GLU 301 -19.144  -1.813   7.602
  738    HB3  GLU 301           HB3      GLU 301 -20.006  -0.720   6.528
  739    HG2  GLU 301           HG2      GLU 301 -19.452  -2.030   4.627
  740    HG3  GLU 301           HG3      GLU 301 -18.350  -3.030   5.565
  Start of MODEL   10
    1    H    ASP 208           H        ASP 208   6.316 -14.866  -5.386
    2    HA   ASP 208           HA       ASP 208   6.001 -15.884  -3.466
    3    HB2  ASP 208           HB2      ASP 208   9.017 -15.857  -3.328
    4    HB3  ASP 208           HB3      ASP 208   8.021 -16.579  -2.071
    5    H    GLU 209           HN       GLU 209   5.543 -13.261  -3.523
    6    HA   GLU 209           HA       GLU 209   6.955 -11.615  -1.820
    7    HB2  GLU 209           HB2      GLU 209   4.801 -10.294  -1.647
    8    HB3  GLU 209           HB3      GLU 209   5.414 -10.582  -3.264
    9    HG2  GLU 209           HG2      GLU 209   3.391 -12.460  -2.162
   10    HG3  GLU 209           HG3      GLU 209   2.869 -10.857  -2.676
   11    H    LYS 210           HN       LYS 210   7.164 -11.359   0.257
   12    HA   LYS 210           HA       LYS 210   5.073 -12.095   2.098
   13    HB2  LYS 210           HB2      LYS 210   7.104 -13.970   1.664
   14    HB3  LYS 210           HB3      LYS 210   7.607 -13.118   3.119
   15    HG2  LYS 210           HG2      LYS 210   4.985 -14.534   2.683
   16    HG3  LYS 210           HG3      LYS 210   6.318 -15.068   3.705
   17    HD2  LYS 210           HD2      LYS 210   6.020 -13.132   5.146
   18    HD3  LYS 210           HD3      LYS 210   4.732 -12.531   4.101
   19    HE2  LYS 210           HE2      LYS 210   4.680 -15.131   5.628
   20    HE3  LYS 210           HE3      LYS 210   3.869 -13.646   6.119
   21    HZ1  LYS 210           HZ1      LYS 210   2.161 -14.131   4.818
   22    HZ2  LYS 210           HZ2      LYS 210   2.861 -15.642   4.495
   23    HZ3  LYS 210           HZ3      LYS 210   3.157 -14.332   3.458
   24    H    LYS 211           HN       LYS 211   8.195 -11.900   3.496
   25    HA   LYS 211           HA       LYS 211   7.918  -8.979   3.590
   26    HB2  LYS 211           HB2      LYS 211   7.793  -9.903   5.853
   27    HB3  LYS 211           HB3      LYS 211   9.355 -10.683   5.620
   28    HG2  LYS 211           HG2      LYS 211   9.502  -8.572   6.888
   29    HG3  LYS 211           HG3      LYS 211  10.443  -8.567   5.395
   30    HD2  LYS 211           HD2      LYS 211   8.683  -7.316   4.266
   31    HD3  LYS 211           HD3      LYS 211   7.704  -7.344   5.731
   32    HE2  LYS 211           HE2      LYS 211   8.934  -5.196   5.300
   33    HE3  LYS 211           HE3      LYS 211   9.220  -5.925   6.884
   34    HZ1  LYS 211           HZ1      LYS 211  11.377  -5.888   6.443
   35    HZ2  LYS 211           HZ2      LYS 211  11.093  -5.237   4.905
   36    HZ3  LYS 211           HZ3      LYS 211  11.155  -6.916   5.115
   37    H    SER 212           HN       SER 212   9.265  -7.940   2.445
   38    HA   SER 212           HA       SER 212  12.062  -8.412   2.306
   39    HB2  SER 212           HB2      SER 212  10.406  -8.961  -0.183
   40    HB3  SER 212           HB3      SER 212  12.152  -8.724  -0.184
   41    HG   SER 212           HG       SER 212  11.253 -10.618   1.607
   42    H    THR 213           HN       THR 213  11.508  -7.121  -0.586
   43    HA   THR 213           HA       THR 213  11.480  -5.059  -1.497
   44    HB   THR 213           HB       THR 213   9.604  -3.555  -0.836
   45    HG1  THR 213           HG1      THR 213   9.634  -5.169   1.409
   46   HG21  THR 213          HG21      THR 213   9.236  -6.445  -1.404
   47   HG22  THR 213          HG22      THR 213   8.889  -5.037  -2.409
   48   HG23  THR 213          HG23      THR 213   7.814  -5.456  -1.074
   49    H    ALA 214           HN       ALA 214  11.455  -2.620  -1.056
   50    HA   ALA 214           HA       ALA 214  13.630  -2.049   0.757
   51    HB1  ALA 214           HB1      ALA 214  12.432  -0.820  -1.548
   52    HB2  ALA 214           HB2      ALA 214  12.616   0.351  -0.229
   53    HB3  ALA 214           HB3      ALA 214  14.019  -0.541  -0.821
   54    H    PHE 215           HN       PHE 215  10.629  -2.660   1.432
   55    HA   PHE 215           HA       PHE 215  10.065  -0.347   3.115
   56    HB2  PHE 215           HB2      PHE 215   8.461  -2.908   2.743
   57    HB3  PHE 215           HB3      PHE 215   7.926  -1.445   3.565
   58    HD1  PHE 215           HD2      PHE 215   9.341  -2.341   0.208
   59    HD2  PHE 215           HD1      PHE 215   6.435  -0.135   2.397
   60    HE1  PHE 215           HE2      PHE 215   8.425  -1.462  -1.892
   61    HE2  PHE 215           HE1      PHE 215   5.519   0.741   0.298
   62    HZ   PHE 215           HZ       PHE 215   6.515   0.085  -1.851
   63    H    GLN 216           HN       GLN 216  11.235  -0.305   4.819
   64    HA   GLN 216           HA       GLN 216  12.685  -2.211   6.116
   65    HB2  GLN 216           HB2      GLN 216  12.055   0.437   6.497
   66    HB3  GLN 216           HB3      GLN 216  11.308  -0.320   7.899
   67    HG2  GLN 216           HG2      GLN 216  13.407  -1.276   8.587
   68    HG3  GLN 216           HG3      GLN 216  14.197  -0.688   7.128
   69   HE21  GLN 216          HE21      GLN 216  12.177   1.699   7.806
   70   HE22  GLN 216          HE22      GLN 216  13.151   2.683   8.841
   71    H    LYS 217           HN       LYS 217   9.460  -1.096   6.926
   72    HA   LYS 217           HA       LYS 217   8.736  -3.809   7.669
   73    HB2  LYS 217           HB2      LYS 217   9.189  -2.795   9.811
   74    HB3  LYS 217           HB3      LYS 217   8.260  -1.365   9.381
   75    HG2  LYS 217           HG2      LYS 217   6.236  -2.766   9.282
   76    HG3  LYS 217           HG3      LYS 217   7.200  -4.134   9.851
   77    HD2  LYS 217           HD2      LYS 217   7.719  -2.961  11.902
   78    HD3  LYS 217           HD3      LYS 217   6.887  -1.516  11.318
   79    HE2  LYS 217           HE2      LYS 217   5.467  -2.704  12.873
   80    HE3  LYS 217           HE3      LYS 217   4.777  -2.795  11.254
   81    HZ1  LYS 217           HZ1      LYS 217   5.157  -5.017  11.113
   82    HZ2  LYS 217           HZ2      LYS 217   5.003  -4.906  12.798
   83    HZ3  LYS 217           HZ3      LYS 217   6.542  -4.974  12.093
   84    H    LYS 218           HN       LYS 218   6.958  -4.320   6.529
   85    HA   LYS 218           HA       LYS 218   5.230  -2.167   5.549
   86    HB2  LYS 218           HB2      LYS 218   5.815  -3.870   3.884
   87    HB3  LYS 218           HB3      LYS 218   5.180  -5.132   4.927
   88    HG2  LYS 218           HG2      LYS 218   2.936  -4.268   4.673
   89    HG3  LYS 218           HG3      LYS 218   3.540  -2.900   3.737
   90    HD2  LYS 218           HD2      LYS 218   4.363  -4.446   2.023
   91    HD3  LYS 218           HD3      LYS 218   3.717  -5.802   2.952
   92    HE2  LYS 218           HE2      LYS 218   2.289  -4.963   1.041
   93    HE3  LYS 218           HE3      LYS 218   1.495  -5.116   2.607
   94    HZ1  LYS 218           HZ1      LYS 218   1.013  -3.027   1.353
   95    HZ2  LYS 218           HZ2      LYS 218   2.619  -2.564   1.612
   96    HZ3  LYS 218           HZ3      LYS 218   1.585  -2.791   2.932
   97    H    LEU 219           HN       LEU 219   3.116  -1.951   6.257
   98    HA   LEU 219           HA       LEU 219   2.606  -2.631   8.887
   99    HB2  LEU 219           HB2      LEU 219   1.255  -1.199   6.830
  100    HB3  LEU 219           HB3      LEU 219   0.100  -2.249   7.625
  101    HG   LEU 219           HG       LEU 219   0.175   0.020   8.602
  102   HD11  LEU 219          HD11      LEU 219  -0.589  -1.088  10.362
  103   HD12  LEU 219          HD12      LEU 219   0.444  -2.476  10.016
  104   HD13  LEU 219          HD13      LEU 219   1.064  -1.130  10.972
  105   HD21  LEU 219          HD21      LEU 219   2.237   0.927   8.606
  106   HD22  LEU 219          HD22      LEU 219   2.346   0.160  10.190
  107   HD23  LEU 219          HD23      LEU 219   3.041  -0.634   8.777
  108    H    GLU 220           HN       GLU 220   0.698  -3.882   9.692
  109    HA   GLU 220           HA       GLU 220   1.019  -6.553   9.405
  110    HB2  GLU 220           HB2      GLU 220  -1.253  -6.792  10.397
  111    HB3  GLU 220           HB3      GLU 220  -0.257  -5.600  11.222
  112    HG2  GLU 220           HG2      GLU 220  -1.409  -3.819   9.936
  113    HG3  GLU 220           HG3      GLU 220  -2.471  -5.048   9.254
  114    HA   PRO 221           HA       PRO 221  -0.543  -7.780   5.467
  115    HB2  PRO 221           HB2      PRO 221  -1.194 -10.370   6.041
  116    HB3  PRO 221           HB3      PRO 221   0.455  -9.802   5.769
  117    HG2  PRO 221           HG2      PRO 221  -0.977 -10.297   8.349
  118    HG3  PRO 221           HG3      PRO 221   0.690 -10.701   7.896
  119    HD2  PRO 221           HD2      PRO 221   0.118  -8.570   9.427
  120    HD3  PRO 221           HD3      PRO 221   1.441  -8.540   8.243
  121    H    ALA 222           HN       ALA 222  -2.481  -6.518   7.295
  122    HA   ALA 222           HA       ALA 222  -4.814  -7.336   5.849
  123    HB1  ALA 222           HB1      ALA 222  -6.260  -7.574   7.830
  124    HB2  ALA 222           HB2      ALA 222  -5.049  -8.852   7.708
  125    HB3  ALA 222           HB3      ALA 222  -4.825  -7.531   8.855
  126    H    TYR 223           HN       TYR 223  -4.483  -5.267   5.011
  127    HA   TYR 223           HA       TYR 223  -4.724  -2.936   6.714
  128    HB2  TYR 223           HB2      TYR 223  -4.752  -3.294   3.706
  129    HB3  TYR 223           HB3      TYR 223  -4.972  -1.740   4.487
  130    HD1  TYR 223           HD2      TYR 223  -2.566  -4.090   5.932
  131    HD2  TYR 223           HD1      TYR 223  -3.079  -0.858   3.215
  132    HE1  TYR 223           HE2      TYR 223  -0.130  -3.744   5.878
  133    HE2  TYR 223           HE1      TYR 223  -0.641  -0.512   3.153
  134    HH   TYR 223           HH       TYR 223   1.364  -1.206   5.073
  135    H    GLN 224           HN       GLN 224  -6.607  -1.814   7.096
  136    HA   GLN 224           HA       GLN 224  -9.059  -2.994   5.953
  137    HB2  GLN 224           HB2      GLN 224  -8.636  -1.818   8.707
  138    HB3  GLN 224           HB3      GLN 224 -10.178  -2.380   8.077
  139    HG2  GLN 224           HG2      GLN 224  -9.341  -4.638   7.935
  140    HG3  GLN 224           HG3      GLN 224  -7.740  -4.105   8.446
  141   HE21  GLN 224          HE21      GLN 224 -10.432  -5.597   9.474
  142   HE22  GLN 224          HE22      GLN 224 -10.350  -5.236  11.166
  143    H    VAL 225           HN       VAL 225  -9.921  -1.621   4.522
  144    HA   VAL 225           HA       VAL 225  -9.350   1.174   4.518
  145    HB   VAL 225           HB       VAL 225 -11.740  -0.035   3.135
  146   HG11  VAL 225          HG11      VAL 225  -9.979   2.169   2.131
  147   HG12  VAL 225          HG12      VAL 225 -11.651   1.798   1.705
  148   HG13  VAL 225          HG13      VAL 225 -11.275   2.484   3.287
  149   HG21  VAL 225          HG21      VAL 225  -8.875  -0.338   2.438
  150   HG22  VAL 225          HG22      VAL 225 -10.222  -1.456   2.218
  151   HG23  VAL 225          HG23      VAL 225 -10.040  -0.071   1.138
  152    H    SER 226           HN       SER 226 -10.357   2.771   5.543
  153    HA   SER 226           HA       SER 226 -12.950   2.271   6.817
  154    HB2  SER 226           HB2      SER 226 -11.311   3.795   7.946
  155    HB3  SER 226           HB3      SER 226 -11.394   4.848   6.539
  156    HG   SER 226           HG       SER 226 -13.502   4.191   8.327
  157    H    LYS 227           HN       LYS 227 -14.306   1.867   5.200
  158    HA   LYS 227           HA       LYS 227 -14.030   2.266   2.636
  159    HB2  LYS 227           HB2      LYS 227 -16.329   1.878   2.233
  160    HB3  LYS 227           HB3      LYS 227 -15.933   1.040   3.724
  161    HG2  LYS 227           HG2      LYS 227 -17.342   2.272   4.943
  162    HG3  LYS 227           HG3      LYS 227 -16.908   3.769   4.119
  163    HD2  LYS 227           HD2      LYS 227 -19.226   3.297   3.697
  164    HD3  LYS 227           HD3      LYS 227 -18.319   3.065   2.203
  165    HE2  LYS 227           HE2      LYS 227 -18.388   0.696   2.445
  166    HE3  LYS 227           HE3      LYS 227 -19.046   0.826   4.075
  167    HZ1  LYS 227           HZ1      LYS 227 -21.097   1.562   3.255
  168    HZ2  LYS 227           HZ2      LYS 227 -20.666   0.266   2.254
  169    HZ3  LYS 227           HZ3      LYS 227 -20.488   1.857   1.698
  170    H    GLY 228           HN       GLY 228 -13.832   3.810   1.215
  171    HA2  GLY 228           HA1      GLY 228 -14.142   5.809   0.110
  172    HA3  GLY 228           HA2      GLY 228 -15.514   6.123   1.159
  173    H    HIS 229           HN       HIS 229 -13.245   5.587   3.339
  174    HA   HIS 229           HA       HIS 229 -12.709   8.412   3.741
  175    HB2  HIS 229           HB2      HIS 229 -13.306   6.688   5.564
  176    HB3  HIS 229           HB3      HIS 229 -11.645   6.130   5.405
  177    HD1  HIS 229           HD1      HIS 229 -11.824   6.935   8.059
  178    HD2  HIS 229           HD2      HIS 229 -11.603   9.891   5.143
  179    HE1  HIS 229           HE1      HIS 229 -11.141   9.029   9.267
  180    HE2  HIS 229           HE2      HIS 229 -11.208  10.840   7.518
  181    H    LYS 230           HN       LYS 230 -11.441   6.056   1.931
  182    HA   LYS 230           HA       LYS 230  -9.561   5.859   0.671
  183    HB2  LYS 230           HB2      LYS 230  -8.471   8.300   2.087
  184    HB3  LYS 230           HB3      LYS 230  -7.949   7.640   0.545
  185    HG2  LYS 230           HG2      LYS 230 -10.023   8.292  -0.491
  186    HG3  LYS 230           HG3      LYS 230 -10.663   8.838   1.062
  187    HD2  LYS 230           HD2      LYS 230  -8.909  10.534   1.191
  188    HD3  LYS 230           HD3      LYS 230  -8.259   9.985  -0.356
  189    HE2  LYS 230           HE2      LYS 230 -10.407  10.558  -1.425
  190    HE3  LYS 230           HE3      LYS 230 -10.991  11.169   0.123
  191    HZ1  LYS 230           HZ1      LYS 230  -9.056  12.730   0.080
  192    HZ2  LYS 230           HZ2      LYS 230 -10.225  13.011  -1.118
  193    HZ3  LYS 230           HZ3      LYS 230  -8.771  12.244  -1.522
  194    H    ILE 231           HN       ILE 231  -8.604   3.980   1.418
  195    HA   ILE 231           HA       ILE 231  -7.371   4.064   4.039
  196    HB   ILE 231           HB       ILE 231  -8.504   1.993   3.395
  197   HG12  ILE 231          HG12      ILE 231  -5.490   1.724   3.692
  198   HG13  ILE 231          HG13      ILE 231  -6.644   1.934   5.007
  199   HG21  ILE 231          HG21      ILE 231  -7.680   2.287   0.930
  200   HG22  ILE 231          HG22      ILE 231  -6.290   1.353   1.484
  201   HG23  ILE 231          HG23      ILE 231  -7.913   0.671   1.596
  202   HD11  ILE 231          HD11      ILE 231  -6.251  -0.442   3.233
  203   HD12  ILE 231          HD12      ILE 231  -6.045  -0.330   4.982
  204   HD13  ILE 231          HD13      ILE 231  -7.660  -0.247   4.276
  205    H    ARG 232           HN       ARG 232  -5.321   4.163   4.561
  206    HA   ARG 232           HA       ARG 232  -3.404   4.855   2.474
  207    HB2  ARG 232           HB2      ARG 232  -3.507   5.175   5.465
  208    HB3  ARG 232           HB3      ARG 232  -2.023   5.448   4.565
  209    HG2  ARG 232           HG2      ARG 232  -3.153   7.172   3.238
  210    HG3  ARG 232           HG3      ARG 232  -4.629   6.904   4.169
  211    HD2  ARG 232           HD2      ARG 232  -3.618   7.696   6.162
  212    HD3  ARG 232           HD3      ARG 232  -2.012   7.675   5.436
  213    HE   ARG 232           HE       ARG 232  -2.402   9.776   4.675
  214   HH11  ARG 232          HH12      ARG 232  -5.533   8.235   5.183
  215   HH12  ARG 232          HH11      ARG 232  -6.440   9.649   4.723
  216   HH21  ARG 232          HH22      ARG 232  -3.604  11.628   4.110
  217   HH22  ARG 232          HH21      ARG 232  -5.343  11.572   4.114
  218    H    LEU 233           HN       LEU 233  -1.627   3.569   1.937
  219    HA   LEU 233           HA       LEU 233  -1.456   1.034   3.407
  220    HB2  LEU 233           HB2      LEU 233  -0.581   1.967   0.695
  221    HB3  LEU 233           HB3      LEU 233   0.260   0.614   1.440
  222    HG   LEU 233           HG       LEU 233  -1.870  -0.631   1.566
  223   HD11  LEU 233          HD11      LEU 233  -3.083   1.626  -0.016
  224   HD12  LEU 233          HD12      LEU 233  -3.880   0.154   0.537
  225   HD13  LEU 233          HD13      LEU 233  -3.353   1.364   1.707
  226   HD21  LEU 233          HD21      LEU 233  -2.199  -0.936  -0.886
  227   HD22  LEU 233          HD22      LEU 233  -1.116   0.432  -1.145
  228   HD23  LEU 233          HD23      LEU 233  -0.519  -1.027  -0.354
  229    H    THR 234           HN       THR 234  -0.465   1.753   5.230
  230    HA   THR 234           HA       THR 234   1.861   3.444   4.992
  231    HB   THR 234           HB       THR 234   0.474   2.402   7.469
  232    HG1  THR 234           HG1      THR 234   0.284   4.927   6.132
  233   HG21  THR 234          HG21      THR 234   1.865   4.903   7.782
  234   HG22  THR 234          HG22      THR 234   2.976   3.663   7.198
  235   HG23  THR 234          HG23      THR 234   2.063   3.399   8.683
  236    H    VAL 235           HN       VAL 235   3.871   2.938   5.451
  237    HA   VAL 235           HA       VAL 235   4.631   0.307   6.455
  238    HB   VAL 235           HB       VAL 235   6.163  -0.031   4.516
  239   HG11  VAL 235          HG11      VAL 235   3.325   0.280   3.567
  240   HG12  VAL 235          HG12      VAL 235   4.543  -0.852   2.976
  241   HG13  VAL 235          HG13      VAL 235   3.866  -1.052   4.594
  242   HG21  VAL 235          HG21      VAL 235   4.713   1.765   2.746
  243   HG22  VAL 235          HG22      VAL 235   5.612   2.605   4.008
  244   HG23  VAL 235          HG23      VAL 235   6.450   1.501   2.921
  245    H    GLU 236           HN       GLU 236   6.863   0.292   7.129
  246    HA   GLU 236           HA       GLU 236   7.981   2.978   7.492
  247    HB2  GLU 236           HB2      GLU 236   7.802   1.331   9.435
  248    HB3  GLU 236           HB3      GLU 236   9.001   0.356   8.605
  249    HG2  GLU 236           HG2      GLU 236  10.651   2.038   8.831
  250    HG3  GLU 236           HG3      GLU 236   9.467   3.214   9.399
  251    H    LEU 237           HN       LEU 237   9.120   3.550   5.730
  252    HA   LEU 237           HA       LEU 237  10.099   1.564   3.935
  253    HB2  LEU 237           HB2      LEU 237   9.797   4.466   3.928
  254    HB3  LEU 237           HB3      LEU 237  11.255   3.931   3.118
  255    HG   LEU 237           HG       LEU 237   8.418   3.171   2.435
  256   HD11  LEU 237          HD11      LEU 237   9.879   5.375   1.721
  257   HD12  LEU 237          HD12      LEU 237  10.168   4.265   0.380
  258   HD13  LEU 237          HD13      LEU 237   8.517   4.703   0.821
  259   HD21  LEU 237          HD21      LEU 237   9.441   1.203   1.888
  260   HD22  LEU 237          HD22      LEU 237   9.772   2.123   0.420
  261   HD23  LEU 237          HD23      LEU 237  11.017   1.959   1.657
  262    H    ALA 238           HN       ALA 238  12.213   1.194   3.277
  263    HA   ALA 238           HA       ALA 238  14.284   1.700   5.288
  264    HB1  ALA 238           HB1      ALA 238  15.592   0.335   3.441
  265    HB2  ALA 238           HB2      ALA 238  14.522  -0.478   4.583
  266    HB3  ALA 238           HB3      ALA 238  13.955  -0.117   2.950
  267    H    ASP 239           HN       ASP 239  13.291   2.386   2.048
  268    HA   ASP 239           HA       ASP 239  15.579   3.924   1.272
  269    HB2  ASP 239           HB2      ASP 239  12.843   3.478   0.098
  270    HB3  ASP 239           HB3      ASP 239  13.957   4.657  -0.597
  271    H    HIS 240           HN       HIS 240  12.352   4.637   2.417
  272    HA   HIS 240           HA       HIS 240  11.462   6.425   3.502
  273    HB2  HIS 240           HB2      HIS 240  14.182   7.729   3.243
  274    HB3  HIS 240           HB3      HIS 240  12.845   8.317   4.223
  275    HD1  HIS 240           HD1      HIS 240  14.951   8.106   6.005
  276    HD2  HIS 240           HD2      HIS 240  13.085   4.585   4.761
  277    HE1  HIS 240           HE1      HIS 240  15.542   6.378   7.731
  278    HE2  HIS 240           HE2      HIS 240  14.630   4.218   6.815
  279    H    ASP 241           HN       ASP 241  13.792   8.022   1.349
  280    HA   ASP 241           HA       ASP 241  11.615   9.634   0.287
  281    HB2  ASP 241           HB2      ASP 241  14.615   9.903   0.102
  282    HB3  ASP 241           HB3      ASP 241  13.496  10.978  -0.730
  283    H    ALA 242           HN       ALA 242  11.598   7.023  -0.539
  284    HA   ALA 242           HA       ALA 242  12.330   7.266  -3.378
  285    HB1  ALA 242           HB1      ALA 242  13.283   5.280  -3.145
  286    HB2  ALA 242           HB2      ALA 242  12.705   5.163  -1.481
  287    HB3  ALA 242           HB3      ALA 242  11.690   4.597  -2.808
  288    H    GLU 243           HN       GLU 243  10.757   7.021  -4.896
  289    HA   GLU 243           HA       GLU 243   8.025   7.226  -4.061
  290    HB2  GLU 243           HB2      GLU 243   9.099   6.663  -6.832
  291    HB3  GLU 243           HB3      GLU 243   7.488   7.240  -6.429
  292    HG2  GLU 243           HG2      GLU 243   8.549   9.296  -5.494
  293    HG3  GLU 243           HG3      GLU 243  10.087   8.720  -6.132
  294    H    VAL 244           HN       VAL 244   6.812   5.594  -3.457
  295    HA   VAL 244           HA       VAL 244   7.689   2.886  -4.043
  296    HB   VAL 244           HB       VAL 244   5.941   2.222  -2.366
  297   HG11  VAL 244          HG11      VAL 244   8.091   4.158  -1.508
  298   HG12  VAL 244          HG12      VAL 244   7.216   3.093  -0.410
  299   HG13  VAL 244          HG13      VAL 244   8.237   2.409  -1.674
  300   HG21  VAL 244          HG21      VAL 244   4.707   4.511  -2.788
  301   HG22  VAL 244          HG22      VAL 244   4.650   3.755  -1.190
  302   HG23  VAL 244          HG23      VAL 244   5.773   5.083  -1.509
  303    H    LYS 245           HN       LYS 245   6.606   1.453  -5.227
  304    HA   LYS 245           HA       LYS 245   4.063   2.320  -6.438
  305    HB2  LYS 245           HB2      LYS 245   6.149   1.817  -7.928
  306    HB3  LYS 245           HB3      LYS 245   5.809   0.135  -7.553
  307    HG2  LYS 245           HG2      LYS 245   3.653   0.278  -8.583
  308    HG3  LYS 245           HG3      LYS 245   3.828   2.018  -8.812
  309    HD2  LYS 245           HD2      LYS 245   4.277   0.959 -10.906
  310    HD3  LYS 245           HD3      LYS 245   5.810   1.545 -10.259
  311    HE2  LYS 245           HE2      LYS 245   6.195  -0.638 -11.120
  312    HE3  LYS 245           HE3      LYS 245   6.210  -0.759  -9.361
  313    HZ1  LYS 245           HZ1      LYS 245   4.955  -2.566 -10.306
  314    HZ2  LYS 245           HZ2      LYS 245   3.955  -1.488 -11.155
  315    HZ3  LYS 245           HZ3      LYS 245   3.902  -1.537  -9.462
  316    H    TRP 246           HN       TRP 246   2.377   0.645  -6.456
  317    HA   TRP 246           HA       TRP 246   3.015  -1.416  -4.465
  318    HB2  TRP 246           HB2      TRP 246   0.510   0.280  -4.491
  319    HB3  TRP 246           HB3      TRP 246   0.817  -1.064  -3.395
  320    HD1  TRP 246           HD1      TRP 246   2.551   2.287  -4.322
  321    HE1  TRP 246           HE1      TRP 246   3.555   3.304  -2.194
  322    HE3  TRP 246           HE3      TRP 246   1.344  -1.385  -0.940
  323    HZ2  TRP 246           HZ2      TRP 246   3.822   2.686   0.492
  324    HZ3  TRP 246           HZ3      TRP 246   2.037  -1.035   1.411
  325    HH2  TRP 246           HH2      TRP 246   3.252   0.947   2.089
  326    H    LEU 247           HN       LEU 247   1.258  -3.106  -4.339
  327    HA   LEU 247           HA       LEU 247   0.586  -3.807  -7.123
  328    HB2  LEU 247           HB2      LEU 247   2.341  -5.023  -5.165
  329    HB3  LEU 247           HB3      LEU 247   1.091  -6.143  -5.641
  330    HG   LEU 247           HG       LEU 247   3.438  -6.035  -6.852
  331   HD11  LEU 247          HD11      LEU 247   1.343  -7.481  -7.238
  332   HD12  LEU 247          HD12      LEU 247   1.042  -6.396  -8.597
  333   HD13  LEU 247          HD13      LEU 247   2.537  -7.332  -8.527
  334   HD21  LEU 247          HD21      LEU 247   1.818  -4.259  -8.645
  335   HD22  LEU 247          HD22      LEU 247   3.012  -3.630  -7.514
  336   HD23  LEU 247          HD23      LEU 247   3.511  -4.727  -8.801
  337    H    LYS 248           HN       LYS 248  -1.399  -4.781  -7.426
  338    HA   LYS 248           HA       LYS 248  -3.067  -5.187  -5.027
  339    HB2  LYS 248           HB2      LYS 248  -4.043  -3.887  -6.999
  340    HB3  LYS 248           HB3      LYS 248  -3.925  -5.371  -7.938
  341    HG2  LYS 248           HG2      LYS 248  -5.360  -6.462  -6.183
  342    HG3  LYS 248           HG3      LYS 248  -5.628  -4.850  -5.517
  343    HD2  LYS 248           HD2      LYS 248  -7.463  -5.299  -6.942
  344    HD3  LYS 248           HD3      LYS 248  -6.424  -4.169  -7.813
  345    HE2  LYS 248           HE2      LYS 248  -5.485  -5.985  -9.113
  346    HE3  LYS 248           HE3      LYS 248  -6.424  -7.161  -8.196
  347    HZ1  LYS 248           HZ1      LYS 248  -8.103  -5.151  -9.306
  348    HZ2  LYS 248           HZ2      LYS 248  -8.163  -6.836  -9.508
  349    HZ3  LYS 248           HZ3      LYS 248  -7.178  -5.899 -10.517
  350    H    ASN 249           HN       ASN 249  -3.879  -7.355  -4.702
  351    HA   ASN 249           HA       ASN 249  -2.097  -9.319  -4.943
  352    HB2  ASN 249           HB2      ASN 249  -3.805 -10.965  -4.541
  353    HB3  ASN 249           HB3      ASN 249  -4.241  -9.494  -3.689
  354   HD21  ASN 249          HD21      ASN 249  -6.074  -8.411  -4.256
  355   HD22  ASN 249          HD22      ASN 249  -7.248  -9.036  -5.369
  356    H    GLY 250           HN       GLY 250  -0.939  -9.839  -6.638
  357    HA2  GLY 250           HA1      GLY 250  -0.439 -10.884  -8.655
  358    HA3  GLY 250           HA2      GLY 250  -2.152 -10.983  -9.016
  359    H    GLN 251           HN       GLN 251  -2.797  -8.213  -8.802
  360    HA   GLN 251           HA       GLN 251  -1.779  -7.405 -11.406
  361    HB2  GLN 251           HB2      GLN 251  -4.233  -7.429 -10.670
  362    HB3  GLN 251           HB3      GLN 251  -3.849  -5.978  -9.760
  363    HG2  GLN 251           HG2      GLN 251  -3.227  -4.830 -11.801
  364    HG3  GLN 251           HG3      GLN 251  -3.539  -6.293 -12.735
  365   HE21  GLN 251          HE21      GLN 251  -4.787  -3.401 -12.061
  366   HE22  GLN 251          HE22      GLN 251  -6.487  -3.751 -12.169
  367    H    GLU 252           HN       GLU 252  -0.586  -5.524 -11.829
  368    HA   GLU 252           HA       GLU 252   0.799  -4.509  -9.531
  369    HB2  GLU 252           HB2      GLU 252   1.124  -3.927 -12.462
  370    HB3  GLU 252           HB3      GLU 252   2.167  -3.276 -11.197
  371    HG2  GLU 252           HG2      GLU 252   2.602  -5.643 -10.478
  372    HG3  GLU 252           HG3      GLU 252   1.765  -6.153 -11.951
  373    H    ILE 253           HN       ILE 253   0.771  -2.560  -8.608
  374    HA   ILE 253           HA       ILE 253  -1.375  -0.761  -9.465
  375    HB   ILE 253           HB       ILE 253  -0.497  -1.786  -6.848
  376   HG12  ILE 253          HG12      ILE 253  -3.173  -0.861  -7.892
  377   HG13  ILE 253          HG13      ILE 253  -2.563  -2.512  -7.961
  378   HG21  ILE 253          HG21      ILE 253  -0.531   0.036  -5.632
  379   HG22  ILE 253          HG22      ILE 253  -0.471   0.967  -7.132
  380   HG23  ILE 253          HG23      ILE 253  -2.027   0.600  -6.382
  381   HD11  ILE 253          HD11      ILE 253  -2.590  -2.691  -5.583
  382   HD12  ILE 253          HD12      ILE 253  -2.990  -0.978  -5.414
  383   HD13  ILE 253          HD13      ILE 253  -4.163  -2.091  -6.118
  384    H    GLN 254           HN       GLN 254  -0.737   1.050 -10.356
  385    HA   GLN 254           HA       GLN 254   1.966   1.986 -10.138
  386    HB2  GLN 254           HB2      GLN 254  -0.422   3.296 -11.455
  387    HB3  GLN 254           HB3      GLN 254   1.263   3.737 -11.693
  388    HG2  GLN 254           HG2      GLN 254   1.697   1.551 -12.690
  389    HG3  GLN 254           HG3      GLN 254   0.003   1.112 -12.455
  390   HE21  GLN 254          HE21      GLN 254   2.159   2.192 -14.660
  391   HE22  GLN 254          HE22      GLN 254   1.091   3.003 -15.755
  392    H    MET 255           HN       MET 255   0.601   4.805 -10.431
  393    HA   MET 255           HA       MET 255  -0.134   5.413  -7.722
  394    HB2  MET 255           HB2      MET 255   1.623   7.184  -7.478
  395    HB3  MET 255           HB3      MET 255   2.246   5.544  -7.422
  396    HG2  MET 255           HG2      MET 255   3.791   6.620  -8.738
  397    HG3  MET 255           HG3      MET 255   2.727   5.886  -9.934
  398    HE1  MET 255           HE1      MET 255   3.600   7.619 -11.921
  399    HE2  MET 255           HE2      MET 255   3.929   9.302 -11.504
  400    HE3  MET 255           HE3      MET 255   4.760   8.002 -10.649
  401    H    SER 256           HN       SER 256  -1.327   7.289  -7.598
  402    HA   SER 256           HA       SER 256  -1.651   8.974  -9.947
  403    HB2  SER 256           HB2      SER 256  -2.925   6.812 -10.345
  404    HB3  SER 256           HB3      SER 256  -3.944   7.255  -8.978
  405    HG   SER 256           HG       SER 256  -4.451   7.882 -11.356
  406    H    GLY 257           HN       GLY 257  -3.364  10.627  -9.585
  407    HA2  GLY 257           HA1      GLY 257  -3.164  11.599  -6.853
  408    HA3  GLY 257           HA2      GLY 257  -3.791  12.485  -8.234
  409    H    SER 258           HN       SER 258  -4.859   9.294  -7.231
  410    HA   SER 258           HA       SER 258  -7.156  10.273  -5.818
  411    HB2  SER 258           HB2      SER 258  -7.582   8.870  -8.474
  412    HB3  SER 258           HB3      SER 258  -8.848   9.271  -7.316
  413    HG   SER 258           HG       SER 258  -7.380  11.459  -7.887
  414    H    LYS 259           HN       LYS 259  -6.557   7.354  -7.765
  415    HA   LYS 259           HA       LYS 259  -6.601   5.786  -5.281
  416    HB2  LYS 259           HB2      LYS 259  -6.638   4.806  -8.149
  417    HB3  LYS 259           HB3      LYS 259  -6.808   3.809  -6.710
  418    HG2  LYS 259           HG2      LYS 259  -8.888   5.087  -6.172
  419    HG3  LYS 259           HG3      LYS 259  -8.741   5.870  -7.745
  420    HD2  LYS 259           HD2      LYS 259  -8.874   3.698  -8.847
  421    HD3  LYS 259           HD3      LYS 259  -8.993   2.901  -7.279
  422    HE2  LYS 259           HE2      LYS 259 -11.072   4.186  -6.841
  423    HE3  LYS 259           HE3      LYS 259 -10.970   4.838  -8.476
  424    HZ1  LYS 259           HZ1      LYS 259 -12.457   2.998  -8.516
  425    HZ2  LYS 259           HZ2      LYS 259 -11.366   2.000  -7.691
  426    HZ3  LYS 259           HZ3      LYS 259 -11.032   2.493  -9.281
  427    H    TYR 260           HN       TYR 260  -4.779   4.482  -4.742
  428    HA   TYR 260           HA       TYR 260  -2.554   4.057  -4.532
  429    HB2  TYR 260           HB2      TYR 260  -2.032   4.712  -7.406
  430    HB3  TYR 260           HB3      TYR 260  -1.359   3.424  -6.416
  431    HD1  TYR 260           HD2      TYR 260  -3.650   2.002  -5.423
  432    HD2  TYR 260           HD1      TYR 260  -3.064   3.757  -9.253
  433    HE1  TYR 260           HE2      TYR 260  -5.225   0.388  -6.395
  434    HE2  TYR 260           HE1      TYR 260  -4.640   2.148 -10.237
  435    HH   TYR 260           HH       TYR 260  -6.688   0.187  -8.329
  436    H    ILE 261           HN       ILE 261  -3.116   6.469  -3.618
  437    HA   ILE 261           HA       ILE 261  -1.480   8.519  -4.864
  438    HB   ILE 261           HB       ILE 261  -3.041   8.470  -2.277
  439   HG12  ILE 261          HG12      ILE 261  -3.590   9.799  -4.937
  440   HG13  ILE 261          HG13      ILE 261  -4.469   8.434  -4.246
  441   HG21  ILE 261          HG21      ILE 261  -1.902  10.933  -3.543
  442   HG22  ILE 261          HG22      ILE 261  -2.557  10.722  -1.918
  443   HG23  ILE 261          HG23      ILE 261  -1.007   9.997  -2.346
  444   HD11  ILE 261          HD11      ILE 261  -5.747  10.449  -3.971
  445   HD12  ILE 261          HD12      ILE 261  -5.192   9.892  -2.391
  446   HD13  ILE 261          HD13      ILE 261  -4.387  11.248  -3.181
  447    H    PHE 262           HN       PHE 262   0.684   8.797  -4.409
  448    HA   PHE 262           HA       PHE 262   1.793   7.245  -2.228
  449    HB2  PHE 262           HB2      PHE 262   4.008   8.140  -2.987
  450    HB3  PHE 262           HB3      PHE 262   3.137   7.198  -4.184
  451    HD1  PHE 262           HD1      PHE 262   3.423  10.761  -3.132
  452    HD2  PHE 262           HD2      PHE 262   3.232   7.988  -6.351
  453    HE1  PHE 262           HE1      PHE 262   3.631  12.614  -4.732
  454    HE2  PHE 262           HE2      PHE 262   3.462   9.834  -7.960
  455    HZ   PHE 262           HZ       PHE 262   3.840  12.073  -7.212
  456    H    GLU 263           HN       GLU 263   2.480   7.954  -0.313
  457    HA   GLU 263           HA       GLU 263   2.584  10.821   0.248
  458    HB2  GLU 263           HB2      GLU 263   0.265  10.243   0.626
  459    HB3  GLU 263           HB3      GLU 263   0.725   8.852   1.596
  460    HG2  GLU 263           HG2      GLU 263   1.518  10.249   3.355
  461    HG3  GLU 263           HG3      GLU 263   1.358  11.692   2.354
  462    H    SER 264           HN       SER 264   4.206  11.294   1.593
  463    HA   SER 264           HA       SER 264   5.625   9.072   2.868
  464    HB2  SER 264           HB2      SER 264   6.672  11.876   2.793
  465    HB3  SER 264           HB3      SER 264   7.554  10.354   2.702
  466    HG   SER 264           HG       SER 264   6.825  11.897   0.714
  467    H    ILE 265           HN       ILE 265   5.759   8.857   5.058
  468    HA   ILE 265           HA       ILE 265   4.996  11.171   6.714
  469    HB   ILE 265           HB       ILE 265   4.151   8.324   7.303
  470   HG12  ILE 265          HG12      ILE 265   2.461  10.666   6.389
  471   HG13  ILE 265          HG13      ILE 265   2.926   9.303   5.377
  472   HG21  ILE 265          HG21      ILE 265   2.665  10.247   8.756
  473   HG22  ILE 265          HG22      ILE 265   3.789   9.037   9.374
  474   HG23  ILE 265          HG23      ILE 265   4.374  10.642   8.940
  475   HD11  ILE 265          HD11      ILE 265   1.161   9.231   7.810
  476   HD12  ILE 265          HD12      ILE 265   0.679   8.996   6.131
  477   HD13  ILE 265          HD13      ILE 265   1.708   7.806   6.927
  478    H    GLY 266           HN       GLY 266   7.142  11.602   7.225
  479    HA2  GLY 266           HA1      GLY 266   9.187  11.358   8.263
  480    HA3  GLY 266           HA2      GLY 266   8.239  10.529   9.488
  481    H    ALA 267           HN       ALA 267   9.317   9.761   6.192
  482    HA   ALA 267           HA       ALA 267  10.568   8.034   5.347
  483    HB1  ALA 267           HB1      ALA 267  11.177   7.686   8.169
  484    HB2  ALA 267           HB2      ALA 267  11.109   6.174   7.254
  485    HB3  ALA 267           HB3      ALA 267  12.194   7.470   6.743
  486    H    LYS 268           HN       LYS 268   8.119   7.314   7.792
  487    HA   LYS 268           HA       LYS 268   7.485   4.760   6.736
  488    HB2  LYS 268           HB2      LYS 268   6.050   6.669   8.548
  489    HB3  LYS 268           HB3      LYS 268   5.214   5.259   7.910
  490    HG2  LYS 268           HG2      LYS 268   6.971   3.817   8.883
  491    HG3  LYS 268           HG3      LYS 268   7.717   5.255   9.589
  492    HD2  LYS 268           HD2      LYS 268   5.797   5.677  10.946
  493    HD3  LYS 268           HD3      LYS 268   4.858   4.448  10.100
  494    HE2  LYS 268           HE2      LYS 268   5.557   3.593  12.239
  495    HE3  LYS 268           HE3      LYS 268   6.394   2.724  10.955
  496    HZ1  LYS 268           HZ1      LYS 268   8.321   3.293  11.841
  497    HZ2  LYS 268           HZ2      LYS 268   7.513   4.054  13.122
  498    HZ3  LYS 268           HZ3      LYS 268   7.940   4.947  11.745
  499    H    ARG 269           HN       ARG 269   6.896   4.482   4.783
  500    HA   ARG 269           HA       ARG 269   5.688   6.571   3.252
  501    HB2  ARG 269           HB2      ARG 269   7.435   5.275   2.215
  502    HB3  ARG 269           HB3      ARG 269   6.566   3.791   2.539
  503    HG2  ARG 269           HG2      ARG 269   6.338   4.394   0.240
  504    HG3  ARG 269           HG3      ARG 269   4.779   4.611   1.039
  505    HD2  ARG 269           HD2      ARG 269   5.314   6.484  -0.460
  506    HD3  ARG 269           HD3      ARG 269   5.163   6.995   1.217
  507    HE   ARG 269           HE       ARG 269   7.810   6.585   0.974
  508   HH11  ARG 269          HH12      ARG 269   5.556   8.304  -1.055
  509   HH12  ARG 269          HH11      ARG 269   6.681   9.551  -1.493
  510   HH21  ARG 269          HH22      ARG 269   9.302   8.246   0.449
  511   HH22  ARG 269          HH21      ARG 269   8.807   9.537  -0.608
  512    H    THR 270           HN       THR 270   3.714   6.588   2.321
  513    HA   THR 270           HA       THR 270   1.875   4.425   3.069
  514    HB   THR 270           HB       THR 270   1.574   7.394   3.519
  515    HG1  THR 270           HG1      THR 270   2.414   6.134   5.231
  516   HG21  THR 270          HG21      THR 270  -0.801   6.715   4.241
  517   HG22  THR 270          HG22      THR 270  -0.552   5.313   3.196
  518   HG23  THR 270          HG23      THR 270  -0.476   6.942   2.524
  519    H    LEU 271           HN       LEU 271   0.479   3.830   1.510
  520    HA   LEU 271           HA       LEU 271   0.315   5.539  -0.876
  521    HB2  LEU 271           HB2      LEU 271   1.066   3.210  -1.329
  522    HB3  LEU 271           HB3      LEU 271  -0.456   2.631  -0.670
  523    HG   LEU 271           HG       LEU 271  -1.534   4.168  -2.474
  524   HD11  LEU 271          HD11      LEU 271   0.670   5.205  -3.050
  525   HD12  LEU 271          HD12      LEU 271   1.121   3.669  -3.792
  526   HD13  LEU 271          HD13      LEU 271  -0.250   4.583  -4.420
  527   HD21  LEU 271          HD21      LEU 271  -0.311   1.479  -2.803
  528   HD22  LEU 271          HD22      LEU 271  -2.008   1.956  -2.764
  529   HD23  LEU 271          HD23      LEU 271  -1.039   2.261  -4.206
  530    H    THR 272           HN       THR 272  -1.459   6.811  -0.729
  531    HA   THR 272           HA       THR 272  -3.740   5.974   0.842
  532    HB   THR 272           HB       THR 272  -3.646   8.402  -0.936
  533    HG1  THR 272           HG1      THR 272  -1.996   7.856   1.093
  534   HG21  THR 272          HG21      THR 272  -5.492   9.065   0.171
  535   HG22  THR 272          HG22      THR 272  -4.866   8.515   1.726
  536   HG23  THR 272          HG23      THR 272  -5.637   7.369   0.629
  537    H    ILE 273           HN       ILE 273  -5.182   4.649   0.045
  538    HA   ILE 273           HA       ILE 273  -5.732   4.666  -2.834
  539    HB   ILE 273           HB       ILE 273  -5.450   2.531  -0.955
  540   HG12  ILE 273          HG12      ILE 273  -4.551   2.607  -3.240
  541   HG13  ILE 273          HG13      ILE 273  -5.504   1.151  -2.965
  542   HG21  ILE 273          HG21      ILE 273  -7.878   2.711  -0.580
  543   HG22  ILE 273          HG22      ILE 273  -8.138   2.470  -2.310
  544   HG23  ILE 273          HG23      ILE 273  -7.408   1.188  -1.339
  545   HD11  ILE 273          HD11      ILE 273  -6.238   3.581  -4.558
  546   HD12  ILE 273          HD12      ILE 273  -6.093   1.909  -5.100
  547   HD13  ILE 273          HD13      ILE 273  -7.428   2.383  -4.052
  548    H    SER 274           HN       SER 274  -7.280   5.979  -3.357
  549    HA   SER 274           HA       SER 274  -9.436   6.520  -1.462
  550    HB2  SER 274           HB2      SER 274  -8.712   8.172  -3.883
  551    HB3  SER 274           HB3      SER 274  -9.665   8.660  -2.480
  552    HG   SER 274           HG       SER 274  -6.901   8.416  -2.771
  553    H    GLN 275           HN       GLN 275 -11.617   6.859  -2.336
  554    HA   GLN 275           HA       GLN 275 -13.440   6.114  -3.484
  555    HB2  GLN 275           HB2      GLN 275 -11.507   5.964  -5.810
  556    HB3  GLN 275           HB3      GLN 275 -13.260   5.904  -5.932
  557    HG2  GLN 275           HG2      GLN 275 -13.411   8.175  -5.082
  558    HG3  GLN 275           HG3      GLN 275 -11.656   8.235  -4.908
  559   HE21  GLN 275          HE21      GLN 275 -10.915   9.569  -6.407
  560   HE22  GLN 275          HE22      GLN 275 -11.345   9.544  -8.086
  561    H    CYS 276           HN       CYS 276 -12.447   4.276  -1.921
  562    HA   CYS 276           HA       CYS 276 -12.715   1.780  -3.317
  563    HB2  CYS 276           HB2      CYS 276 -10.202   2.515  -1.781
  564    HB3  CYS 276           HB3      CYS 276 -10.603   0.898  -2.348
  565    HG   CYS 276           HG       CYS 276 -10.047   3.585  -4.396
  566    H    SER 277           HN       SER 277 -14.055   0.772  -2.162
  567    HA   SER 277           HA       SER 277 -13.907   0.897   0.731
  568    HB2  SER 277           HB2      SER 277 -16.408   1.390   0.751
  569    HB3  SER 277           HB3      SER 277 -15.370   2.730   0.270
  570    HG   SER 277           HG       SER 277 -15.812   1.944  -1.966
  571    H    LEU 278           HN       LEU 278 -16.947  -0.143  -0.251
  572    HA   LEU 278           HA       LEU 278 -16.247  -2.874   0.209
  573    HB2  LEU 278           HB2      LEU 278 -18.757  -1.378  -0.300
  574    HB3  LEU 278           HB3      LEU 278 -18.763  -3.093  -0.668
  575    HG   LEU 278           HG       LEU 278 -19.580  -2.442   1.637
  576   HD11  LEU 278          HD11      LEU 278 -18.427  -4.307   2.734
  577   HD12  LEU 278          HD12      LEU 278 -18.937  -4.721   1.097
  578   HD13  LEU 278          HD13      LEU 278 -17.247  -4.340   1.424
  579   HD21  LEU 278          HD21      LEU 278 -17.415  -0.865   1.747
  580   HD22  LEU 278          HD22      LEU 278 -18.222  -1.506   3.178
  581   HD23  LEU 278          HD23      LEU 278 -16.778  -2.301   2.549
  582    H    ALA 279           HN       ALA 279 -14.694  -2.258  -1.829
  583    HA   ALA 279           HA       ALA 279 -15.650  -3.898  -4.007
  584    HB1  ALA 279           HB1      ALA 279 -16.495  -2.088  -5.081
  585    HB2  ALA 279           HB2      ALA 279 -15.447  -0.955  -4.230
  586    HB3  ALA 279           HB3      ALA 279 -14.812  -1.903  -5.574
  587    H    ASP 280           HN       ASP 280 -13.091  -1.700  -2.816
  588    HA   ASP 280           HA       ASP 280 -11.084  -2.908  -4.454
  589    HB2  ASP 280           HB2      ASP 280  -9.524  -1.483  -3.391
  590    HB3  ASP 280           HB3      ASP 280 -11.006  -0.550  -3.539
  591    H    ASP 281           HN       ASP 281 -12.555  -3.836  -1.576
  592    HA   ASP 281           HA       ASP 281 -10.760  -5.002   0.069
  593    HB2  ASP 281           HB2      ASP 281 -13.193  -5.060   0.397
  594    HB3  ASP 281           HB3      ASP 281 -13.357  -6.217  -0.914
  595    H    ALA 282           HN       ALA 282  -8.938  -5.872  -0.643
  596    HA   ALA 282           HA       ALA 282  -8.672  -8.491  -1.594
  597    HB1  ALA 282           HB1      ALA 282  -9.379  -6.715  -3.660
  598    HB2  ALA 282           HB2      ALA 282  -7.652  -7.022  -3.843
  599    HB3  ALA 282           HB3      ALA 282  -8.788  -8.369  -3.819
  600    H    ALA 283           HN       ALA 283  -6.387  -9.028  -1.861
  601    HA   ALA 283           HA       ALA 283  -4.818  -7.598  -0.024
  602    HB1  ALA 283           HB1      ALA 283  -3.857  -9.596  -0.011
  603    HB2  ALA 283           HB2      ALA 283  -4.579 -10.014  -1.565
  604    HB3  ALA 283           HB3      ALA 283  -3.040  -9.155  -1.510
  605    H    TYR 284           HN       TYR 284  -3.132  -6.161  -0.188
  606    HA   TYR 284           HA       TYR 284  -2.372  -5.286  -2.899
  607    HB2  TYR 284           HB2      TYR 284  -2.930  -3.470  -0.525
  608    HB3  TYR 284           HB3      TYR 284  -1.949  -2.984  -1.900
  609    HD1  TYR 284           HD2      TYR 284  -4.872  -5.106  -2.458
  610    HD2  TYR 284           HD1      TYR 284  -3.443  -1.081  -2.398
  611    HE1  TYR 284           HE2      TYR 284  -6.884  -4.371  -3.649
  612    HE2  TYR 284           HE1      TYR 284  -5.458  -0.356  -3.589
  613    HH   TYR 284           HH       TYR 284  -8.009  -1.456  -3.729
  614    H    GLN 285           HN       GLN 285  -0.359  -5.826  -3.218
  615    HA   GLN 285           HA       GLN 285   1.561  -6.156  -1.072
  616    HB2  GLN 285           HB2      GLN 285   1.941  -6.384  -4.056
  617    HB3  GLN 285           HB3      GLN 285   3.107  -6.845  -2.830
  618    HG2  GLN 285           HG2      GLN 285   2.250  -8.877  -3.319
  619    HG3  GLN 285           HG3      GLN 285   1.144  -8.398  -2.036
  620   HE21  GLN 285          HE21      GLN 285   0.638  -6.614  -4.880
  621   HE22  GLN 285          HE22      GLN 285  -0.697  -7.549  -5.488
  622    H    CYS 286           HN       CYS 286   3.774  -5.156  -1.421
  623    HA   CYS 286           HA       CYS 286   3.516  -2.365  -2.369
  624    HB2  CYS 286           HB2      CYS 286   5.016  -1.700  -0.619
  625    HB3  CYS 286           HB3      CYS 286   3.626  -2.533   0.028
  626    HG   CYS 286           HG       CYS 286   6.780  -3.793  -0.229
  627    H    VAL 287           HN       VAL 287   5.175  -1.529  -3.589
  628    HA   VAL 287           HA       VAL 287   7.392  -3.359  -4.113
  629    HB   VAL 287           HB       VAL 287   6.609  -4.065  -6.052
  630   HG11  VAL 287          HG11      VAL 287   4.443  -4.479  -5.806
  631   HG12  VAL 287          HG12      VAL 287   4.411  -3.264  -4.492
  632   HG13  VAL 287          HG13      VAL 287   4.025  -2.798  -6.170
  633   HG21  VAL 287          HG21      VAL 287   6.631  -2.749  -7.850
  634   HG22  VAL 287          HG22      VAL 287   5.317  -1.748  -7.231
  635   HG23  VAL 287          HG23      VAL 287   6.982  -1.416  -6.750
  636    H    VAL 288           HN       VAL 288   9.247  -2.543  -4.739
  637    HA   VAL 288           HA       VAL 288   9.382   0.235  -5.655
  638    HB   VAL 288           HB       VAL 288  11.002  -0.945  -3.395
  639   HG11  VAL 288          HG11      VAL 288  12.775   0.148  -4.151
  640   HG12  VAL 288          HG12      VAL 288  11.834   0.966  -5.400
  641   HG13  VAL 288          HG13      VAL 288  11.904   1.638  -3.769
  642   HG21  VAL 288          HG21      VAL 288   9.840   0.396  -2.053
  643   HG22  VAL 288          HG22      VAL 288  10.041   1.778  -3.129
  644   HG23  VAL 288          HG23      VAL 288   8.732   0.629  -3.405
  645    H    GLY 289           HN       GLY 289  10.317   0.210  -7.568
  646    HA2  GLY 289           HA1      GLY 289  11.828  -0.278  -9.253
  647    HA3  GLY 289           HA2      GLY 289  12.722  -1.291  -8.127
  648    H    GLY 290           HN       GLY 290  11.235  -3.240  -7.401
  649    HA2  GLY 290           HA1      GLY 290   9.364  -4.359  -9.141
  650    HA3  GLY 290           HA2      GLY 290  10.950  -4.926  -9.649
  651    H    GLU 291           HN       GLU 291  10.002  -4.194  -6.375
  652    HA   GLU 291           HA       GLU 291  10.223  -7.048  -5.667
  653    HB2  GLU 291           HB2      GLU 291  11.094  -4.575  -4.117
  654    HB3  GLU 291           HB3      GLU 291  11.096  -6.203  -3.461
  655    HG2  GLU 291           HG2      GLU 291  12.750  -6.897  -5.086
  656    HG3  GLU 291           HG3      GLU 291  12.701  -5.304  -5.841
  657    H    LYS 292           HN       LYS 292   8.294  -7.815  -4.815
  658    HA   LYS 292           HA       LYS 292   6.520  -5.775  -3.646
  659    HB2  LYS 292           HB2      LYS 292   4.627  -7.278  -4.431
  660    HB3  LYS 292           HB3      LYS 292   5.471  -6.323  -5.638
  661    HG2  LYS 292           HG2      LYS 292   6.768  -8.298  -6.279
  662    HG3  LYS 292           HG3      LYS 292   5.884  -9.250  -5.083
  663    HD2  LYS 292           HD2      LYS 292   3.827  -8.938  -6.235
  664    HD3  LYS 292           HD3      LYS 292   4.542  -7.725  -7.305
  665    HE2  LYS 292           HE2      LYS 292   5.927  -9.405  -8.345
  666    HE3  LYS 292           HE3      LYS 292   5.395 -10.620  -7.186
  667    HZ1  LYS 292           HZ1      LYS 292   4.213 -10.961  -9.193
  668    HZ2  LYS 292           HZ2      LYS 292   3.772  -9.328  -9.310
  669    HZ3  LYS 292           HZ3      LYS 292   3.111 -10.300  -8.084
  670    H    CYS 293           HN       CYS 293   5.498  -6.143  -1.809
  671    HA   CYS 293           HA       CYS 293   5.794  -8.765  -0.496
  672    HB2  CYS 293           HB2      CYS 293   6.103  -6.016   0.660
  673    HB3  CYS 293           HB3      CYS 293   5.711  -7.396   1.677
  674    HG   CYS 293           HG       CYS 293   8.107  -8.668   0.277
  675    H    SER 294           HN       SER 294   3.913  -9.668  -0.026
  676    HA   SER 294           HA       SER 294   1.544  -8.247  -0.716
  677    HB2  SER 294           HB2      SER 294   0.457 -10.487  -0.238
  678    HB3  SER 294           HB3      SER 294   1.718 -10.494  -1.469
  679    HG   SER 294           HG       SER 294   2.492 -12.056  -0.275
  680    H    THR 295           HN       THR 295  -0.146  -7.682   0.408
  681    HA   THR 295           HA       THR 295  -0.353  -8.367   3.220
  682    HB   THR 295           HB       THR 295   0.718  -5.929   2.640
  683    HG1  THR 295           HG1      THR 295   0.705  -6.158   4.744
  684   HG21  THR 295          HG21      THR 295  -1.114  -4.265   3.145
  685   HG22  THR 295          HG22      THR 295  -2.272  -5.545   2.779
  686   HG23  THR 295          HG23      THR 295  -1.163  -4.975   1.529
  687    H    GLU 296           HN       GLU 296  -2.482  -8.734   3.758
  688    HA   GLU 296           HA       GLU 296  -4.348  -8.679   1.563
  689    HB2  GLU 296           HB2      GLU 296  -4.956  -9.428   4.418
  690    HB3  GLU 296           HB3      GLU 296  -5.834  -9.896   2.966
  691    HG2  GLU 296           HG2      GLU 296  -3.836 -11.137   2.228
  692    HG3  GLU 296           HG3      GLU 296  -3.086 -10.772   3.776
  693    H    LEU 297           HN       LEU 297  -6.205  -7.462   1.431
  694    HA   LEU 297           HA       LEU 297  -6.401  -5.248   3.345
  695    HB2  LEU 297           HB2      LEU 297  -5.284  -4.268   1.557
  696    HB3  LEU 297           HB3      LEU 297  -6.180  -5.183   0.362
  697    HG   LEU 297           HG       LEU 297  -8.183  -3.825   0.865
  698   HD11  LEU 297          HD11      LEU 297  -7.365  -3.297   3.209
  699   HD12  LEU 297          HD12      LEU 297  -6.371  -2.049   2.454
  700   HD13  LEU 297          HD13      LEU 297  -8.127  -1.983   2.305
  701   HD21  LEU 297          HD21      LEU 297  -7.550  -2.084  -0.504
  702   HD22  LEU 297          HD22      LEU 297  -5.969  -1.917   0.259
  703   HD23  LEU 297          HD23      LEU 297  -6.279  -3.267  -0.837
  704    H    PHE 298           HN       PHE 298  -8.293  -5.001   4.158
  705    HA   PHE 298           HA       PHE 298 -10.680  -5.975   2.727
  706    HB2  PHE 298           HB2      PHE 298 -10.318  -6.053   5.732
  707    HB3  PHE 298           HB3      PHE 298 -11.612  -6.778   4.792
  708    HD1  PHE 298           HD1      PHE 298  -7.990  -7.004   5.521
  709    HD2  PHE 298           HD2      PHE 298 -11.436  -8.980   4.002
  710    HE1  PHE 298           HE1      PHE 298  -6.736  -9.117   5.429
  711    HE2  PHE 298           HE2      PHE 298 -10.190 -11.098   3.916
  712    HZ   PHE 298           HZ       PHE 298  -7.876 -11.194   4.742
  713    H    VAL 299           HN       VAL 299 -12.571  -4.675   3.060
  714    HA   VAL 299           HA       VAL 299 -11.888  -1.991   4.005
  715    HB   VAL 299           HB       VAL 299 -12.669  -1.909   1.776
  716   HG11  VAL 299          HG11      VAL 299 -14.340  -3.076   0.841
  717   HG12  VAL 299          HG12      VAL 299 -13.954  -4.189   2.160
  718   HG13  VAL 299          HG13      VAL 299 -15.320  -3.080   2.312
  719   HG21  VAL 299          HG21      VAL 299 -14.979  -0.760   2.133
  720   HG22  VAL 299          HG22      VAL 299 -14.595  -0.965   3.842
  721   HG23  VAL 299          HG23      VAL 299 -13.514  -0.041   2.800
  722    H    LYS 300           HN       LYS 300 -12.902  -0.980   5.606
  723    HA   LYS 300           HA       LYS 300 -14.958  -2.454   7.109
  724    HB2  LYS 300           HB2      LYS 300 -12.906  -1.648   8.325
  725    HB3  LYS 300           HB3      LYS 300 -13.377  -0.005   7.921
  726    HG2  LYS 300           HG2      LYS 300 -14.051  -0.421  10.157
  727    HG3  LYS 300           HG3      LYS 300 -15.506  -0.389   9.161
  728    HD2  LYS 300           HD2      LYS 300 -15.621  -2.226  10.735
  729    HD3  LYS 300           HD3      LYS 300 -15.487  -2.849   9.089
  730    HE2  LYS 300           HE2      LYS 300 -14.058  -4.112  10.588
  731    HE3  LYS 300           HE3      LYS 300 -13.083  -3.208   9.433
  732    HZ1  LYS 300           HZ1      LYS 300 -13.666  -1.985  12.037
  733    HZ2  LYS 300           HZ2      LYS 300 -12.305  -1.807  11.043
  734    HZ3  LYS 300           HZ3      LYS 300 -12.500  -3.216  11.966
  735    H    GLU 301           HN       GLU 301 -16.991  -1.789   6.893
  736    HA   GLU 301           HA       GLU 301 -17.683   0.390   5.175
  737    HB2  GLU 301           HB2      GLU 301 -19.341  -1.326   7.057
  738    HB3  GLU 301           HB3      GLU 301 -20.030  -0.119   5.980
  739    HG2  GLU 301           HG2      GLU 301 -19.334  -1.309   4.062
  740    HG3  GLU 301           HG3      GLU 301 -18.348  -2.409   5.021
  Start of MODEL   11
    1    H    ASP 208           H        ASP 208   6.980 -13.078  -6.117
    2    HA   ASP 208           HA       ASP 208   7.814 -14.807  -3.938
    3    HB2  ASP 208           HB2      ASP 208   9.678 -12.893  -5.356
    4    HB3  ASP 208           HB3      ASP 208   9.941 -13.448  -3.708
    5    H    GLU 209           HN       GLU 209   5.549 -13.095  -4.283
    6    HA   GLU 209           HA       GLU 209   6.224 -10.577  -3.055
    7    HB2  GLU 209           HB2      GLU 209   3.780 -10.171  -2.944
    8    HB3  GLU 209           HB3      GLU 209   4.362 -10.518  -4.562
    9    HG2  GLU 209           HG2      GLU 209   3.141 -12.644  -2.842
   10    HG3  GLU 209           HG3      GLU 209   2.157 -11.553  -3.817
   11    H    LYS 210           HN       LYS 210   6.656 -10.322  -1.061
   12    HA   LYS 210           HA       LYS 210   5.180 -11.108   1.164
   13    HB2  LYS 210           HB2      LYS 210   6.609 -12.810   2.166
   14    HB3  LYS 210           HB3      LYS 210   6.003 -13.404   0.627
   15    HG2  LYS 210           HG2      LYS 210   8.141 -12.847  -0.422
   16    HG3  LYS 210           HG3      LYS 210   8.745 -12.269   1.130
   17    HD2  LYS 210           HD2      LYS 210   8.454 -14.501   2.079
   18    HD3  LYS 210           HD3      LYS 210   7.828 -15.082   0.534
   19    HE2  LYS 210           HE2      LYS 210  10.602 -14.022   1.075
   20    HE3  LYS 210           HE3      LYS 210  10.157 -15.700   0.767
   21    HZ1  LYS 210           HZ1      LYS 210   9.315 -14.924  -1.442
   22    HZ2  LYS 210           HZ2      LYS 210  10.999 -14.825  -1.244
   23    HZ3  LYS 210           HZ3      LYS 210  10.049 -13.424  -1.130
   24    H    LYS 211           HN       LYS 211   6.367 -10.356   3.142
   25    HA   LYS 211           HA       LYS 211   7.519  -7.937   2.491
   26    HB2  LYS 211           HB2      LYS 211   6.460  -8.358   4.679
   27    HB3  LYS 211           HB3      LYS 211   7.866  -9.316   5.152
   28    HG2  LYS 211           HG2      LYS 211   9.306  -7.395   4.872
   29    HG3  LYS 211           HG3      LYS 211   7.941  -6.429   4.316
   30    HD2  LYS 211           HD2      LYS 211   6.887  -6.635   6.500
   31    HD3  LYS 211           HD3      LYS 211   8.217  -7.656   7.058
   32    HE2  LYS 211           HE2      LYS 211   8.570  -4.839   6.041
   33    HE3  LYS 211           HE3      LYS 211   8.371  -5.250   7.749
   34    HZ1  LYS 211           HZ1      LYS 211  10.705  -4.994   7.111
   35    HZ2  LYS 211           HZ2      LYS 211  10.552  -6.260   5.994
   36    HZ3  LYS 211           HZ3      LYS 211  10.376  -6.568   7.652
   37    H    SER 212           HN       SER 212   9.381  -7.235   2.032
   38    HA   SER 212           HA       SER 212  11.881  -8.127   2.907
   39    HB2  SER 212           HB2      SER 212  11.252 -10.020   1.306
   40    HB3  SER 212           HB3      SER 212  11.284  -8.814   0.017
   41    HG   SER 212           HG       SER 212  13.365  -9.016  -0.030
   42    H    THR 213           HN       THR 213  11.587  -7.394  -0.424
   43    HA   THR 213           HA       THR 213  11.890  -5.467  -1.652
   44    HB   THR 213           HB       THR 213   9.968  -4.038  -1.359
   45    HG1  THR 213           HG1      THR 213  10.228  -4.904   1.281
   46   HG21  THR 213          HG21      THR 213   9.091  -5.926  -2.261
   47   HG22  THR 213          HG22      THR 213   8.252  -5.976  -0.709
   48   HG23  THR 213          HG23      THR 213   9.695  -6.959  -0.963
   49    H    ALA 214           HN       ALA 214  11.003  -2.881  -0.329
   50    HA   ALA 214           HA       ALA 214  13.482  -2.250   1.102
   51    HB1  ALA 214           HB1      ALA 214  14.048  -0.967  -0.621
   52    HB2  ALA 214           HB2      ALA 214  12.438  -1.083  -1.345
   53    HB3  ALA 214           HB3      ALA 214  12.760   0.113  -0.075
   54    H    PHE 215           HN       PHE 215  10.626  -2.858   1.888
   55    HA   PHE 215           HA       PHE 215  10.049  -0.331   3.274
   56    HB2  PHE 215           HB2      PHE 215   8.324  -2.843   3.213
   57    HB3  PHE 215           HB3      PHE 215   7.876  -1.265   3.847
   58    HD1  PHE 215           HD2      PHE 215   9.070  -2.745   0.598
   59    HD2  PHE 215           HD1      PHE 215   6.522   0.060   2.560
   60    HE1  PHE 215           HE2      PHE 215   8.079  -2.141  -1.552
   61    HE2  PHE 215           HE1      PHE 215   5.540   0.660   0.396
   62    HZ   PHE 215           HZ       PHE 215   6.426  -0.376  -1.694
   63    H    GLN 216           HN       GLN 216  11.245  -0.200   4.975
   64    HA   GLN 216           HA       GLN 216  12.611  -2.056   6.436
   65    HB2  GLN 216           HB2      GLN 216  12.089   0.624   6.620
   66    HB3  GLN 216           HB3      GLN 216  11.251   0.012   8.035
   67    HG2  GLN 216           HG2      GLN 216  13.301  -1.058   8.816
   68    HG3  GLN 216           HG3      GLN 216  14.163  -0.433   7.413
   69   HE21  GLN 216          HE21      GLN 216  12.250   2.009   7.869
   70   HE22  GLN 216          HE22      GLN 216  13.103   2.932   9.060
   71    H    LYS 217           HN       LYS 217   9.392  -0.807   6.982
   72    HA   LYS 217           HA       LYS 217   8.590  -3.409   7.993
   73    HB2  LYS 217           HB2      LYS 217   8.977  -2.014   9.976
   74    HB3  LYS 217           HB3      LYS 217   7.913  -0.778   9.321
   75    HG2  LYS 217           HG2      LYS 217   6.048  -2.354   9.431
   76    HG3  LYS 217           HG3      LYS 217   7.127  -3.549  10.154
   77    HD2  LYS 217           HD2      LYS 217   7.561  -2.039  12.022
   78    HD3  LYS 217           HD3      LYS 217   6.496  -0.833  11.297
   79    HE2  LYS 217           HE2      LYS 217   5.330  -2.030  13.052
   80    HE3  LYS 217           HE3      LYS 217   4.618  -2.412  11.485
   81    HZ1  LYS 217           HZ1      LYS 217   5.427  -4.222  13.336
   82    HZ2  LYS 217           HZ2      LYS 217   6.720  -4.221  12.240
   83    HZ3  LYS 217           HZ3      LYS 217   5.147  -4.552  11.695
   84    H    LYS 218           HN       LYS 218   6.893  -4.061   6.812
   85    HA   LYS 218           HA       LYS 218   5.137  -2.028   5.630
   86    HB2  LYS 218           HB2      LYS 218   5.921  -3.657   3.941
   87    HB3  LYS 218           HB3      LYS 218   5.331  -4.985   4.928
   88    HG2  LYS 218           HG2      LYS 218   3.312  -2.942   4.231
   89    HG3  LYS 218           HG3      LYS 218   3.949  -3.883   2.877
   90    HD2  LYS 218           HD2      LYS 218   2.921  -5.147   5.403
   91    HD3  LYS 218           HD3      LYS 218   1.879  -4.779   4.028
   92    HE2  LYS 218           HE2      LYS 218   3.013  -6.276   2.639
   93    HE3  LYS 218           HE3      LYS 218   4.373  -6.419   3.752
   94    HZ1  LYS 218           HZ1      LYS 218   2.982  -7.594   5.295
   95    HZ2  LYS 218           HZ2      LYS 218   2.883  -8.363   3.786
   96    HZ3  LYS 218           HZ3      LYS 218   1.615  -7.366   4.316
   97    H    LEU 219           HN       LEU 219   2.986  -2.047   6.177
   98    HA   LEU 219           HA       LEU 219   2.387  -2.664   8.805
   99    HB2  LEU 219           HB2      LEU 219   1.271  -1.058   7.105
  100    HB3  LEU 219           HB3      LEU 219   0.264  -2.436   6.715
  101    HG   LEU 219           HG       LEU 219  -0.428  -2.554   9.113
  102   HD11  LEU 219          HD11      LEU 219   0.397   0.208   9.628
  103   HD12  LEU 219          HD12      LEU 219   0.378  -1.194  10.699
  104   HD13  LEU 219          HD13      LEU 219   1.722  -0.956   9.582
  105   HD21  LEU 219          HD21      LEU 219  -1.492  -1.130   7.131
  106   HD22  LEU 219          HD22      LEU 219  -2.156  -1.122   8.765
  107   HD23  LEU 219          HD23      LEU 219  -1.107   0.193   8.234
  108    H    GLU 220           HN       GLU 220   0.485  -4.092   9.500
  109    HA   GLU 220           HA       GLU 220   1.017  -6.764   9.240
  110    HB2  GLU 220           HB2      GLU 220  -1.363  -7.107   9.975
  111    HB3  GLU 220           HB3      GLU 220  -0.459  -5.950  10.948
  112    HG2  GLU 220           HG2      GLU 220  -1.476  -4.114   9.660
  113    HG3  GLU 220           HG3      GLU 220  -2.433  -5.296   8.772
  114    HA   PRO 221           HA       PRO 221  -0.315  -8.023   5.194
  115    HB2  PRO 221           HB2      PRO 221  -1.018 -10.602   5.640
  116    HB3  PRO 221           HB3      PRO 221   0.663 -10.051   5.601
  117    HG2  PRO 221           HG2      PRO 221  -1.103 -10.550   7.971
  118    HG3  PRO 221           HG3      PRO 221   0.591 -11.015   7.721
  119    HD2  PRO 221           HD2      PRO 221  -0.089  -8.869   9.200
  120    HD3  PRO 221           HD3      PRO 221   1.377  -8.894   8.202
  121    H    ALA 222           HN       ALA 222  -2.341  -6.753   6.922
  122    HA   ALA 222           HA       ALA 222  -4.572  -7.391   5.275
  123    HB1  ALA 222           HB1      ALA 222  -4.694  -8.066   8.199
  124    HB2  ALA 222           HB2      ALA 222  -6.140  -7.678   7.270
  125    HB3  ALA 222           HB3      ALA 222  -5.147  -9.065   6.822
  126    H    TYR 223           HN       TYR 223  -4.324  -5.259   4.659
  127    HA   TYR 223           HA       TYR 223  -4.457  -3.119   6.611
  128    HB2  TYR 223           HB2      TYR 223  -4.550  -3.129   3.586
  129    HB3  TYR 223           HB3      TYR 223  -4.682  -1.668   4.547
  130    HD1  TYR 223           HD2      TYR 223  -2.428  -4.368   5.512
  131    HD2  TYR 223           HD1      TYR 223  -2.711  -0.645   3.481
  132    HE1  TYR 223           HE2      TYR 223   0.029  -4.159   5.593
  133    HE2  TYR 223           HE1      TYR 223  -0.252  -0.415   3.556
  134    HH   TYR 223           HH       TYR 223   1.678  -2.068   5.534
  135    H    GLN 224           HN       GLN 224  -6.313  -2.176   7.299
  136    HA   GLN 224           HA       GLN 224  -8.799  -3.200   6.117
  137    HB2  GLN 224           HB2      GLN 224  -8.234  -2.095   8.870
  138    HB3  GLN 224           HB3      GLN 224  -9.825  -2.582   8.305
  139    HG2  GLN 224           HG2      GLN 224  -8.990  -4.871   7.988
  140    HG3  GLN 224           HG3      GLN 224  -7.420  -4.365   8.612
  141   HE21  GLN 224          HE21      GLN 224 -10.203  -5.854   9.415
  142   HE22  GLN 224          HE22      GLN 224 -10.241  -5.544  11.119
  143    H    VAL 225           HN       VAL 225  -9.540  -1.808   4.639
  144    HA   VAL 225           HA       VAL 225  -9.195   0.976   4.600
  145    HB   VAL 225           HB       VAL 225 -11.647  -0.372   3.495
  146   HG11  VAL 225          HG11      VAL 225 -10.102   1.779   2.130
  147   HG12  VAL 225          HG12      VAL 225 -11.822   1.401   2.050
  148   HG13  VAL 225          HG13      VAL 225 -11.156   2.186   3.483
  149   HG21  VAL 225          HG21      VAL 225  -9.896  -1.789   2.741
  150   HG22  VAL 225          HG22      VAL 225 -10.366  -0.746   1.398
  151   HG23  VAL 225          HG23      VAL 225  -8.890  -0.408   2.302
  152    H    SER 226           HN       SER 226 -10.314   2.604   5.458
  153    HA   SER 226           HA       SER 226 -12.702   1.972   7.053
  154    HB2  SER 226           HB2      SER 226 -11.125   3.559   8.120
  155    HB3  SER 226           HB3      SER 226 -11.240   4.602   6.703
  156    HG   SER 226           HG       SER 226 -13.594   3.860   8.046
  157    H    LYS 227           HN       LYS 227 -14.215   1.559   5.577
  158    HA   LYS 227           HA       LYS 227 -14.145   2.017   2.987
  159    HB2  LYS 227           HB2      LYS 227 -16.473   1.552   2.769
  160    HB3  LYS 227           HB3      LYS 227 -15.878   0.646   4.149
  161    HG2  LYS 227           HG2      LYS 227 -17.410   1.558   5.452
  162    HG3  LYS 227           HG3      LYS 227 -16.804   3.170   5.077
  163    HD2  LYS 227           HD2      LYS 227 -19.097   3.170   4.493
  164    HD3  LYS 227           HD3      LYS 227 -18.204   3.070   2.976
  165    HE2  LYS 227           HE2      LYS 227 -18.621   0.707   2.827
  166    HE3  LYS 227           HE3      LYS 227 -19.366   0.697   4.425
  167    HZ1  LYS 227           HZ1      LYS 227 -21.302   1.321   3.575
  168    HZ2  LYS 227           HZ2      LYS 227 -20.657   1.014   2.039
  169    HZ3  LYS 227           HZ3      LYS 227 -20.611   2.581   2.678
  170    H    GLY 228           HN       GLY 228 -14.121   3.616   1.627
  171    HA2  GLY 228           HA1      GLY 228 -14.748   5.588   0.586
  172    HA3  GLY 228           HA2      GLY 228 -15.951   5.829   1.845
  173    H    HIS 229           HN       HIS 229 -13.142   5.301   3.438
  174    HA   HIS 229           HA       HIS 229 -12.703   8.171   3.817
  175    HB2  HIS 229           HB2      HIS 229 -12.898   6.717   5.815
  176    HB3  HIS 229           HB3      HIS 229 -11.497   5.798   5.274
  177    HD1  HIS 229           HD1      HIS 229 -12.224   9.487   5.989
  178    HD2  HIS 229           HD2      HIS 229  -9.282   6.601   6.578
  179    HE1  HIS 229           HE1      HIS 229 -10.369  10.647   7.238
  180    HE2  HIS 229           HE2      HIS 229  -8.543   8.918   7.466
  181    H    LYS 230           HN       LYS 230 -11.588   5.619   2.019
  182    HA   LYS 230           HA       LYS 230  -9.909   5.343   0.510
  183    HB2  LYS 230           HB2      LYS 230  -8.685   7.954   1.406
  184    HB3  LYS 230           HB3      LYS 230  -8.427   7.105  -0.110
  185    HG2  LYS 230           HG2      LYS 230 -10.641   7.645  -0.856
  186    HG3  LYS 230           HG3      LYS 230 -11.039   8.357   0.709
  187    HD2  LYS 230           HD2      LYS 230  -9.057   9.363  -1.326
  188    HD3  LYS 230           HD3      LYS 230 -10.548  10.143  -0.799
  189    HE2  LYS 230           HE2      LYS 230  -8.076   9.677   0.867
  190    HE3  LYS 230           HE3      LYS 230  -8.627  11.220   0.219
  191    HZ1  LYS 230           HZ1      LYS 230  -9.527  11.402   2.258
  192    HZ2  LYS 230           HZ2      LYS 230  -9.576   9.727   2.521
  193    HZ3  LYS 230           HZ3      LYS 230 -10.782  10.472   1.587
  194    H    ILE 231           HN       ILE 231  -8.724   3.670   1.244
  195    HA   ILE 231           HA       ILE 231  -7.460   3.948   3.811
  196    HB   ILE 231           HB       ILE 231  -8.554   1.847   3.347
  197   HG12  ILE 231          HG12      ILE 231  -5.521   1.578   3.482
  198   HG13  ILE 231          HG13      ILE 231  -6.599   1.826   4.856
  199   HG21  ILE 231          HG21      ILE 231  -7.284   0.291   1.691
  200   HG22  ILE 231          HG22      ILE 231  -8.425   1.479   1.061
  201   HG23  ILE 231          HG23      ILE 231  -6.691   1.800   0.992
  202   HD11  ILE 231          HD11      ILE 231  -7.667  -0.378   4.174
  203   HD12  ILE 231          HD12      ILE 231  -6.251  -0.601   3.147
  204   HD13  ILE 231          HD13      ILE 231  -6.055  -0.434   4.891
  205    H    ARG 232           HN       ARG 232  -5.457   4.188   4.347
  206    HA   ARG 232           HA       ARG 232  -3.482   4.760   2.272
  207    HB2  ARG 232           HB2      ARG 232  -3.396   5.215   5.264
  208    HB3  ARG 232           HB3      ARG 232  -2.292   5.889   4.073
  209    HG2  ARG 232           HG2      ARG 232  -3.826   7.415   3.304
  210    HG3  ARG 232           HG3      ARG 232  -5.206   6.453   3.839
  211    HD2  ARG 232           HD2      ARG 232  -4.953   8.443   5.215
  212    HD3  ARG 232           HD3      ARG 232  -4.683   6.984   6.164
  213    HE   ARG 232           HE       ARG 232  -2.609   7.772   6.644
  214   HH11  ARG 232          HH12      ARG 232  -3.659   9.301   3.675
  215   HH12  ARG 232          HH11      ARG 232  -2.202  10.233   3.485
  216   HH21  ARG 232          HH22      ARG 232  -0.703   9.011   6.408
  217   HH22  ARG 232          HH21      ARG 232  -0.557  10.119   5.077
  218    H    LEU 233           HN       LEU 233  -1.601   3.571   1.958
  219    HA   LEU 233           HA       LEU 233  -1.409   1.168   3.628
  220    HB2  LEU 233           HB2      LEU 233  -0.471   1.906   0.874
  221    HB3  LEU 233           HB3      LEU 233   0.332   0.608   1.741
  222    HG   LEU 233           HG       LEU 233  -1.774  -0.643   1.868
  223   HD11  LEU 233          HD11      LEU 233  -3.792   0.067   0.800
  224   HD12  LEU 233          HD12      LEU 233  -3.285   1.336   1.914
  225   HD13  LEU 233          HD13      LEU 233  -3.018   1.525   0.180
  226   HD21  LEU 233          HD21      LEU 233  -0.956  -1.495  -0.014
  227   HD22  LEU 233          HD22      LEU 233  -2.115  -0.472  -0.858
  228   HD23  LEU 233          HD23      LEU 233  -0.462   0.088  -0.615
  229    H    THR 234           HN       THR 234  -0.450   2.007   5.420
  230    HA   THR 234           HA       THR 234   1.798   3.778   5.156
  231    HB   THR 234           HB       THR 234   0.650   2.632   7.701
  232    HG1  THR 234           HG1      THR 234  -1.046   3.788   7.151
  233   HG21  THR 234          HG21      THR 234   2.909   4.229   7.186
  234   HG22  THR 234          HG22      THR 234   2.174   3.880   8.754
  235   HG23  THR 234          HG23      THR 234   1.683   5.313   7.849
  236    H    VAL 235           HN       VAL 235   3.851   3.254   5.231
  237    HA   VAL 235           HA       VAL 235   4.673   0.712   6.448
  238    HB   VAL 235           HB       VAL 235   6.197   0.301   4.531
  239   HG11  VAL 235          HG11      VAL 235   3.661  -0.434   4.704
  240   HG12  VAL 235          HG12      VAL 235   3.521   0.605   3.282
  241   HG13  VAL 235          HG13      VAL 235   4.625  -0.771   3.264
  242   HG21  VAL 235          HG21      VAL 235   5.047   1.797   2.493
  243   HG22  VAL 235          HG22      VAL 235   5.256   2.935   3.825
  244   HG23  VAL 235          HG23      VAL 235   6.644   2.034   3.210
  245    H    GLU 236           HN       GLU 236   6.852   0.697   7.170
  246    HA   GLU 236           HA       GLU 236   8.054   3.370   7.390
  247    HB2  GLU 236           HB2      GLU 236   7.827   1.818   9.435
  248    HB3  GLU 236           HB3      GLU 236   9.060   0.827   8.672
  249    HG2  GLU 236           HG2      GLU 236  10.607   2.707   8.713
  250    HG3  GLU 236           HG3      GLU 236   9.371   3.711   9.468
  251    H    LEU 237           HN       LEU 237   9.220   3.778   5.602
  252    HA   LEU 237           HA       LEU 237  10.070   1.680   3.900
  253    HB2  LEU 237           HB2      LEU 237  10.162   4.620   3.861
  254    HB3  LEU 237           HB3      LEU 237  11.450   3.828   2.973
  255    HG   LEU 237           HG       LEU 237   8.486   3.483   2.514
  256   HD11  LEU 237          HD11      LEU 237  10.294   4.411   0.385
  257   HD12  LEU 237          HD12      LEU 237   8.659   4.929   0.800
  258   HD13  LEU 237          HD13      LEU 237  10.039   5.542   1.714
  259   HD21  LEU 237          HD21      LEU 237   9.781   1.400   2.163
  260   HD22  LEU 237          HD22      LEU 237   9.077   2.039   0.679
  261   HD23  LEU 237          HD23      LEU 237  10.795   2.263   1.007
  262    H    ALA 238           HN       ALA 238  12.143   1.108   3.261
  263    HA   ALA 238           HA       ALA 238  14.235   1.446   5.286
  264    HB1  ALA 238           HB1      ALA 238  13.763  -0.415   3.007
  265    HB2  ALA 238           HB2      ALA 238  15.428  -0.088   3.489
  266    HB3  ALA 238           HB3      ALA 238  14.291  -0.766   4.654
  267    H    ASP 239           HN       ASP 239  13.304   2.196   2.030
  268    HA   ASP 239           HA       ASP 239  15.692   3.521   1.218
  269    HB2  ASP 239           HB2      ASP 239  12.905   3.293   0.170
  270    HB3  ASP 239           HB3      ASP 239  13.900   4.635  -0.400
  271    H    HIS 240           HN       HIS 240  12.651   4.547   2.613
  272    HA   HIS 240           HA       HIS 240  12.083   6.348   3.871
  273    HB2  HIS 240           HB2      HIS 240  14.902   7.353   3.421
  274    HB3  HIS 240           HB3      HIS 240  13.728   8.052   4.528
  275    HD1  HIS 240           HD1      HIS 240  15.993   7.460   6.080
  276    HD2  HIS 240           HD2      HIS 240  13.473   4.335   4.947
  277    HE1  HIS 240           HE1      HIS 240  16.458   5.594   7.705
  278    HE2  HIS 240           HE2      HIS 240  15.135   3.640   6.817
  279    H    ASP 241           HN       ASP 241  14.088   7.230   1.065
  280    HA   ASP 241           HA       ASP 241  11.990   9.135   0.302
  281    HB2  ASP 241           HB2      ASP 241  14.180  10.157   1.227
  282    HB3  ASP 241           HB3      ASP 241  14.894   9.642  -0.297
  283    H    ALA 242           HN       ALA 242  11.497   6.967  -0.728
  284    HA   ALA 242           HA       ALA 242  12.521   7.080  -3.474
  285    HB1  ALA 242           HB1      ALA 242  13.153   5.019  -1.756
  286    HB2  ALA 242           HB2      ALA 242  11.785   4.387  -2.672
  287    HB3  ALA 242           HB3      ALA 242  13.222   4.964  -3.518
  288    H    GLU 243           HN       GLU 243  11.001   6.617  -5.057
  289    HA   GLU 243           HA       GLU 243   8.265   6.999  -4.312
  290    HB2  GLU 243           HB2      GLU 243   9.527   6.212  -6.946
  291    HB3  GLU 243           HB3      GLU 243   7.810   6.528  -6.733
  292    HG2  GLU 243           HG2      GLU 243   8.404   8.814  -5.950
  293    HG3  GLU 243           HG3      GLU 243  10.077   8.469  -6.381
  294    H    VAL 244           HN       VAL 244   6.974   5.494  -3.536
  295    HA   VAL 244           HA       VAL 244   7.783   2.712  -3.796
  296    HB   VAL 244           HB       VAL 244   5.928   2.261  -2.161
  297   HG11  VAL 244          HG11      VAL 244   7.680   4.255  -0.855
  298   HG12  VAL 244          HG12      VAL 244   7.347   2.577  -0.421
  299   HG13  VAL 244          HG13      VAL 244   8.473   2.945  -1.729
  300   HG21  VAL 244          HG21      VAL 244   4.646   3.918  -1.192
  301   HG22  VAL 244          HG22      VAL 244   5.864   5.170  -1.506
  302   HG23  VAL 244          HG23      VAL 244   4.851   4.580  -2.821
  303    H    LYS 245           HN       LYS 245   6.789   1.255  -4.918
  304    HA   LYS 245           HA       LYS 245   4.434   2.040  -6.487
  305    HB2  LYS 245           HB2      LYS 245   6.530   1.329  -7.679
  306    HB3  LYS 245           HB3      LYS 245   6.378  -0.240  -6.914
  307    HG2  LYS 245           HG2      LYS 245   4.275  -0.618  -8.078
  308    HG3  LYS 245           HG3      LYS 245   4.403   0.977  -8.829
  309    HD2  LYS 245           HD2      LYS 245   6.577   0.263  -9.812
  310    HD3  LYS 245           HD3      LYS 245   6.283  -1.355  -9.176
  311    HE2  LYS 245           HE2      LYS 245   4.507   0.111 -11.118
  312    HE3  LYS 245           HE3      LYS 245   5.668  -1.145 -11.544
  313    HZ1  LYS 245           HZ1      LYS 245   3.227  -1.776 -11.227
  314    HZ2  LYS 245           HZ2      LYS 245   3.553  -1.674  -9.566
  315    HZ3  LYS 245           HZ3      LYS 245   4.414  -2.775 -10.530
  316    H    TRP 246           HN       TRP 246   2.592   0.599  -6.418
  317    HA   TRP 246           HA       TRP 246   2.861  -1.360  -4.253
  318    HB2  TRP 246           HB2      TRP 246   0.534   0.549  -4.577
  319    HB3  TRP 246           HB3      TRP 246   0.655  -0.724  -3.363
  320    HD1  TRP 246           HD1      TRP 246   2.518   2.517  -4.388
  321    HE1  TRP 246           HE1      TRP 246   3.583   3.549  -2.293
  322    HE3  TRP 246           HE3      TRP 246   1.318  -1.073  -0.929
  323    HZ2  TRP 246           HZ2      TRP 246   3.902   2.951   0.419
  324    HZ3  TRP 246           HZ3      TRP 246   2.067  -0.712   1.400
  325    HH2  TRP 246           HH2      TRP 246   3.328   1.249   2.036
  326    H    LEU 247           HN       LEU 247   0.992  -2.907  -4.235
  327    HA   LEU 247           HA       LEU 247   0.475  -3.654  -7.042
  328    HB2  LEU 247           HB2      LEU 247   2.169  -4.803  -5.016
  329    HB3  LEU 247           HB3      LEU 247   0.930  -5.945  -5.451
  330    HG   LEU 247           HG       LEU 247   3.243  -6.005  -6.625
  331   HD11  LEU 247          HD11      LEU 247   1.601  -7.535  -7.245
  332   HD12  LEU 247          HD12      LEU 247   0.576  -6.287  -7.954
  333   HD13  LEU 247          HD13      LEU 247   2.083  -6.745  -8.746
  334   HD21  LEU 247          HD21      LEU 247   3.615  -4.648  -8.453
  335   HD22  LEU 247          HD22      LEU 247   1.926  -4.151  -8.560
  336   HD23  LEU 247          HD23      LEU 247   2.950  -3.522  -7.270
  337    H    LYS 248           HN       LYS 248  -1.548  -4.522  -7.415
  338    HA   LYS 248           HA       LYS 248  -3.233  -5.071  -5.051
  339    HB2  LYS 248           HB2      LYS 248  -4.334  -3.656  -6.772
  340    HB3  LYS 248           HB3      LYS 248  -4.001  -4.870  -7.997
  341    HG2  LYS 248           HG2      LYS 248  -5.475  -6.440  -6.880
  342    HG3  LYS 248           HG3      LYS 248  -5.764  -5.277  -5.588
  343    HD2  LYS 248           HD2      LYS 248  -6.459  -4.828  -8.490
  344    HD3  LYS 248           HD3      LYS 248  -7.599  -5.370  -7.258
  345    HE2  LYS 248           HE2      LYS 248  -6.978  -3.272  -5.972
  346    HE3  LYS 248           HE3      LYS 248  -6.173  -2.729  -7.442
  347    HZ1  LYS 248           HZ1      LYS 248  -8.797  -2.352  -6.820
  348    HZ2  LYS 248           HZ2      LYS 248  -8.846  -3.640  -7.922
  349    HZ3  LYS 248           HZ3      LYS 248  -8.107  -2.181  -8.362
  350    H    ASN 249           HN       ASN 249  -4.016  -7.295  -4.870
  351    HA   ASN 249           HA       ASN 249  -2.114  -9.125  -5.269
  352    HB2  ASN 249           HB2      ASN 249  -3.677 -10.932  -4.900
  353    HB3  ASN 249           HB3      ASN 249  -4.108  -9.567  -3.884
  354   HD21  ASN 249          HD21      ASN 249  -6.170  -9.112  -3.805
  355   HD22  ASN 249          HD22      ASN 249  -7.370  -9.526  -4.983
  356    H    GLY 250           HN       GLY 250  -1.009  -9.557  -6.986
  357    HA2  GLY 250           HA1      GLY 250  -0.582 -10.531  -9.073
  358    HA3  GLY 250           HA2      GLY 250  -2.303 -10.558  -9.404
  359    H    GLN 251           HN       GLN 251  -2.932  -7.838  -9.003
  360    HA   GLN 251           HA       GLN 251  -1.959  -6.837 -11.530
  361    HB2  GLN 251           HB2      GLN 251  -3.853  -5.518  -9.580
  362    HB3  GLN 251           HB3      GLN 251  -3.587  -5.059 -11.255
  363    HG2  GLN 251           HG2      GLN 251  -4.678  -7.728 -10.409
  364    HG3  GLN 251           HG3      GLN 251  -5.681  -6.342 -10.824
  365   HE21  GLN 251          HE21      GLN 251  -3.214  -5.905 -12.817
  366   HE22  GLN 251          HE22      GLN 251  -3.715  -6.845 -14.176
  367    H    GLU 252           HN       GLU 252  -0.482  -5.234 -11.871
  368    HA   GLU 252           HA       GLU 252   0.965  -4.299  -9.569
  369    HB2  GLU 252           HB2      GLU 252   1.331  -3.985 -12.516
  370    HB3  GLU 252           HB3      GLU 252   2.274  -3.021 -11.383
  371    HG2  GLU 252           HG2      GLU 252   2.692  -5.387 -10.279
  372    HG3  GLU 252           HG3      GLU 252   2.346  -5.930 -11.927
  373    H    ILE 253           HN       ILE 253   0.926  -2.411  -8.599
  374    HA   ILE 253           HA       ILE 253  -1.036  -0.462  -9.541
  375    HB   ILE 253           HB       ILE 253  -0.352  -1.605  -6.917
  376   HG12  ILE 253          HG12      ILE 253  -2.948  -0.642  -8.107
  377   HG13  ILE 253          HG13      ILE 253  -2.336  -2.294  -8.166
  378   HG21  ILE 253          HG21      ILE 253  -0.139   1.073  -7.003
  379   HG22  ILE 253          HG22      ILE 253  -1.854   0.879  -6.634
  380   HG23  ILE 253          HG23      ILE 253  -0.639   0.133  -5.594
  381   HD11  ILE 253          HD11      ILE 253  -2.622  -2.605  -5.871
  382   HD12  ILE 253          HD12      ILE 253  -2.791  -0.873  -5.570
  383   HD13  ILE 253          HD13      ILE 253  -4.075  -1.751  -6.399
  384    H    GLN 254           HN       GLN 254  -0.278   1.412 -10.255
  385    HA   GLN 254           HA       GLN 254   2.409   2.240  -9.479
  386    HB2  GLN 254           HB2      GLN 254   0.521   3.311 -11.576
  387    HB3  GLN 254           HB3      GLN 254   2.114   3.984 -11.250
  388    HG2  GLN 254           HG2      GLN 254   3.017   1.655 -11.706
  389    HG3  GLN 254           HG3      GLN 254   1.422   1.284 -12.357
  390   HE21  GLN 254          HE21      GLN 254   4.429   2.146 -13.202
  391   HE22  GLN 254          HE22      GLN 254   4.105   2.975 -14.688
  392    H    MET 255           HN       MET 255   0.932   5.008 -10.353
  393    HA   MET 255           HA       MET 255   0.011   5.731  -7.679
  394    HB2  MET 255           HB2      MET 255   1.507   7.614  -7.498
  395    HB3  MET 255           HB3      MET 255   2.459   6.159  -7.747
  396    HG2  MET 255           HG2      MET 255   1.751   8.105  -9.930
  397    HG3  MET 255           HG3      MET 255   3.248   8.154  -9.004
  398    HE1  MET 255           HE1      MET 255   4.458   8.225 -11.262
  399    HE2  MET 255           HE2      MET 255   4.579   6.885 -12.404
  400    HE3  MET 255           HE3      MET 255   3.115   7.866 -12.347
  401    H    SER 256           HN       SER 256  -1.381   7.480  -7.615
  402    HA   SER 256           HA       SER 256  -1.921   9.067  -9.946
  403    HB2  SER 256           HB2      SER 256  -3.016   6.855 -10.455
  404    HB3  SER 256           HB3      SER 256  -4.049   7.112  -9.050
  405    HG   SER 256           HG       SER 256  -3.954   8.551 -11.482
  406    H    GLY 257           HN       GLY 257  -3.964  10.406  -9.573
  407    HA2  GLY 257           HA1      GLY 257  -3.652  11.639  -7.000
  408    HA3  GLY 257           HA2      GLY 257  -4.676  12.197  -8.312
  409    H    SER 258           HN       SER 258  -6.224   9.781  -8.573
  410    HA   SER 258           HA       SER 258  -7.815  10.080  -6.115
  411    HB2  SER 258           HB2      SER 258  -8.716   9.351  -8.912
  412    HB3  SER 258           HB3      SER 258  -9.773   9.533  -7.510
  413    HG   SER 258           HG       SER 258  -8.879  11.418  -9.173
  414    H    LYS 259           HN       LYS 259  -5.634   8.144  -6.686
  415    HA   LYS 259           HA       LYS 259  -6.492   5.992  -5.217
  416    HB2  LYS 259           HB2      LYS 259  -6.805   4.172  -6.753
  417    HB3  LYS 259           HB3      LYS 259  -7.914   5.448  -7.228
  418    HG2  LYS 259           HG2      LYS 259  -6.467   6.083  -9.053
  419    HG3  LYS 259           HG3      LYS 259  -5.253   4.911  -8.535
  420    HD2  LYS 259           HD2      LYS 259  -6.430   3.909 -10.332
  421    HD3  LYS 259           HD3      LYS 259  -7.011   3.128  -8.862
  422    HE2  LYS 259           HE2      LYS 259  -8.907   3.585 -10.233
  423    HE3  LYS 259           HE3      LYS 259  -8.941   4.717  -8.880
  424    HZ1  LYS 259           HZ1      LYS 259  -8.864   6.420 -10.280
  425    HZ2  LYS 259           HZ2      LYS 259  -9.039   5.330 -11.568
  426    HZ3  LYS 259           HZ3      LYS 259  -7.490   5.803 -11.067
  427    H    TYR 260           HN       TYR 260  -4.715   4.467  -4.887
  428    HA   TYR 260           HA       TYR 260  -2.489   4.039  -4.652
  429    HB2  TYR 260           HB2      TYR 260  -2.140   4.884  -7.524
  430    HB3  TYR 260           HB3      TYR 260  -1.241   3.666  -6.629
  431    HD1  TYR 260           HD2      TYR 260  -3.708   2.225  -5.436
  432    HD2  TYR 260           HD1      TYR 260  -2.758   3.570  -9.371
  433    HE1  TYR 260           HE2      TYR 260  -5.179   0.501  -6.387
  434    HE2  TYR 260           HE1      TYR 260  -4.219   1.842 -10.320
  435    HH   TYR 260           HH       TYR 260  -5.062  -0.500  -9.498
  436    H    ILE 261           HN       ILE 261  -3.171   6.469  -3.699
  437    HA   ILE 261           HA       ILE 261  -1.542   8.573  -4.817
  438    HB   ILE 261           HB       ILE 261  -3.118   8.455  -2.237
  439   HG12  ILE 261          HG12      ILE 261  -3.933   9.743  -4.840
  440   HG13  ILE 261          HG13      ILE 261  -4.430   8.119  -4.373
  441   HG21  ILE 261          HG21      ILE 261  -1.385  10.469  -3.378
  442   HG22  ILE 261          HG22      ILE 261  -3.013  11.076  -3.071
  443   HG23  ILE 261          HG23      ILE 261  -2.082  10.350  -1.761
  444   HD11  ILE 261          HD11      ILE 261  -6.210   9.152  -3.511
  445   HD12  ILE 261          HD12      ILE 261  -5.129   9.561  -2.177
  446   HD13  ILE 261          HD13      ILE 261  -5.404  10.722  -3.476
  447    H    PHE 262           HN       PHE 262   0.612   8.709  -4.381
  448    HA   PHE 262           HA       PHE 262   1.686   7.279  -2.114
  449    HB2  PHE 262           HB2      PHE 262   3.895   7.992  -2.953
  450    HB3  PHE 262           HB3      PHE 262   2.937   7.179  -4.179
  451    HD1  PHE 262           HD1      PHE 262   3.977  10.553  -3.014
  452    HD2  PHE 262           HD2      PHE 262   2.579   8.160  -6.242
  453    HE1  PHE 262           HE1      PHE 262   4.360  12.424  -4.561
  454    HE2  PHE 262           HE2      PHE 262   2.953  10.030  -7.795
  455    HZ   PHE 262           HZ       PHE 262   3.847  12.167  -6.957
  456    H    GLU 263           HN       GLU 263   2.518   8.096  -0.261
  457    HA   GLU 263           HA       GLU 263   2.767  10.979   0.066
  458    HB2  GLU 263           HB2      GLU 263   0.466  10.582   0.730
  459    HB3  GLU 263           HB3      GLU 263   0.962   9.265   1.784
  460    HG2  GLU 263           HG2      GLU 263   2.125  10.810   3.229
  461    HG3  GLU 263           HG3      GLU 263   1.757  12.146   2.140
  462    H    SER 264           HN       SER 264   4.388  11.522   1.408
  463    HA   SER 264           HA       SER 264   5.876   9.305   2.644
  464    HB2  SER 264           HB2      SER 264   7.116  11.978   2.171
  465    HB3  SER 264           HB3      SER 264   7.820  10.368   2.013
  466    HG   SER 264           HG       SER 264   5.938  11.560   0.237
  467    H    ILE 265           HN       ILE 265   6.107   9.250   4.819
  468    HA   ILE 265           HA       ILE 265   5.848  11.771   6.314
  469    HB   ILE 265           HB       ILE 265   4.625   9.142   7.182
  470   HG12  ILE 265          HG12      ILE 265   3.293  11.704   6.265
  471   HG13  ILE 265          HG13      ILE 265   3.347  10.197   5.358
  472   HG21  ILE 265          HG21      ILE 265   5.563  10.738   8.942
  473   HG22  ILE 265          HG22      ILE 265   4.251  11.824   8.482
  474   HG23  ILE 265          HG23      ILE 265   3.888  10.223   9.130
  475   HD11  ILE 265          HD11      ILE 265   2.044   9.108   7.127
  476   HD12  ILE 265          HD12      ILE 265   1.959  10.644   7.991
  477   HD13  ILE 265          HD13      ILE 265   1.193  10.478   6.410
  478    H    GLY 266           HN       GLY 266   8.042  11.935   6.660
  479    HA2  GLY 266           HA1      GLY 266  10.114  11.480   7.564
  480    HA3  GLY 266           HA2      GLY 266   9.167  10.855   8.904
  481    H    ALA 267           HN       ALA 267  10.016   9.816   5.615
  482    HA   ALA 267           HA       ALA 267  10.974   7.885   4.813
  483    HB1  ALA 267           HB1      ALA 267  12.527   7.366   6.401
  484    HB2  ALA 267           HB2      ALA 267  11.341   7.304   7.705
  485    HB3  ALA 267           HB3      ALA 267  11.428   5.989   6.529
  486    H    LYS 268           HN       LYS 268   8.546   7.558   7.382
  487    HA   LYS 268           HA       LYS 268   7.564   5.091   6.451
  488    HB2  LYS 268           HB2      LYS 268   6.268   7.227   8.136
  489    HB3  LYS 268           HB3      LYS 268   5.492   5.691   7.765
  490    HG2  LYS 268           HG2      LYS 268   7.370   4.503   8.812
  491    HG3  LYS 268           HG3      LYS 268   8.104   6.054   9.222
  492    HD2  LYS 268           HD2      LYS 268   6.180   6.623  10.597
  493    HD3  LYS 268           HD3      LYS 268   5.398   5.104  10.155
  494    HE2  LYS 268           HE2      LYS 268   7.181   3.850  11.228
  495    HE3  LYS 268           HE3      LYS 268   8.023   5.350  11.622
  496    HZ1  LYS 268           HZ1      LYS 268   6.376   5.951  13.143
  497    HZ2  LYS 268           HZ2      LYS 268   6.631   4.297  13.436
  498    HZ3  LYS 268           HZ3      LYS 268   5.270   4.804  12.560
  499    H    ARG 269           HN       ARG 269   6.839   4.756   4.566
  500    HA   ARG 269           HA       ARG 269   5.673   6.903   3.038
  501    HB2  ARG 269           HB2      ARG 269   7.506   5.455   2.107
  502    HB3  ARG 269           HB3      ARG 269   6.379   4.124   2.145
  503    HG2  ARG 269           HG2      ARG 269   6.458   4.997  -0.048
  504    HG3  ARG 269           HG3      ARG 269   4.901   5.437   0.654
  505    HD2  ARG 269           HD2      ARG 269   6.036   7.252  -0.643
  506    HD3  ARG 269           HD3      ARG 269   5.603   7.676   1.011
  507    HE   ARG 269           HE       ARG 269   8.040   7.125   1.504
  508   HH11  ARG 269          HH12      ARG 269   7.032   8.225  -1.660
  509   HH12  ARG 269          HH11      ARG 269   8.429   9.225  -1.898
  510   HH21  ARG 269          HH22      ARG 269   9.906   8.457   1.177
  511   HH22  ARG 269          HH21      ARG 269  10.055   9.346  -0.314
  512    H    THR 270           HN       THR 270   3.667   6.846   2.082
  513    HA   THR 270           HA       THR 270   1.887   4.711   3.038
  514    HB   THR 270           HB       THR 270   1.333   7.690   3.104
  515    HG1  THR 270           HG1      THR 270   2.635   6.191   4.813
  516   HG21  THR 270          HG21      THR 270  -0.406   5.386   3.130
  517   HG22  THR 270          HG22      THR 270  -0.819   7.104   3.080
  518   HG23  THR 270          HG23      THR 270  -0.548   6.303   4.631
  519    H    LEU 271           HN       LEU 271   0.480   3.951   1.627
  520    HA   LEU 271           HA       LEU 271   0.199   5.341  -0.950
  521    HB2  LEU 271           HB2      LEU 271   1.021   2.941  -0.877
  522    HB3  LEU 271           HB3      LEU 271  -0.576   2.500  -0.315
  523    HG   LEU 271           HG       LEU 271  -0.007   2.195  -2.803
  524   HD11  LEU 271          HD11      LEU 271  -2.286   2.729  -3.490
  525   HD12  LEU 271          HD12      LEU 271  -2.249   1.919  -1.924
  526   HD13  LEU 271          HD13      LEU 271  -2.516   3.662  -2.011
  527   HD21  LEU 271          HD21      LEU 271   0.937   4.536  -2.944
  528   HD22  LEU 271          HD22      LEU 271  -0.161   4.045  -4.235
  529   HD23  LEU 271          HD23      LEU 271  -0.733   5.102  -2.943
  530    H    THR 272           HN       THR 272  -1.518   6.715  -0.704
  531    HA   THR 272           HA       THR 272  -3.852   5.894   0.815
  532    HB   THR 272           HB       THR 272  -3.706   8.359  -0.897
  533    HG1  THR 272           HG1      THR 272  -1.933   7.782   0.934
  534   HG21  THR 272          HG21      THR 272  -4.843   8.539   1.771
  535   HG22  THR 272          HG22      THR 272  -5.636   7.303   0.789
  536   HG23  THR 272          HG23      THR 272  -5.553   8.970   0.214
  537    H    ILE 273           HN       ILE 273  -5.184   4.495  -0.116
  538    HA   ILE 273           HA       ILE 273  -5.604   4.703  -3.007
  539    HB   ILE 273           HB       ILE 273  -4.971   2.469  -1.601
  540   HG12  ILE 273          HG12      ILE 273  -4.914   2.766  -4.041
  541   HG13  ILE 273          HG13      ILE 273  -5.615   1.217  -3.588
  542   HG21  ILE 273          HG21      ILE 273  -7.948   2.282  -1.967
  543   HG22  ILE 273          HG22      ILE 273  -6.870   1.000  -1.422
  544   HG23  ILE 273          HG23      ILE 273  -7.126   2.425  -0.415
  545   HD11  ILE 273          HD11      ILE 273  -6.707   2.586  -5.466
  546   HD12  ILE 273          HD12      ILE 273  -7.743   1.848  -4.244
  547   HD13  ILE 273          HD13      ILE 273  -7.367   3.569  -4.159
  548    H    SER 274           HN       SER 274  -7.363   5.563  -3.719
  549    HA   SER 274           HA       SER 274  -9.521   6.176  -1.851
  550    HB2  SER 274           HB2      SER 274  -8.368   8.062  -2.963
  551    HB3  SER 274           HB3      SER 274  -8.819   7.405  -4.533
  552    HG   SER 274           HG       SER 274 -10.178   9.136  -3.514
  553    H    GLN 275           HN       GLN 275 -11.716   5.932  -2.472
  554    HA   GLN 275           HA       GLN 275 -13.492   4.781  -3.310
  555    HB2  GLN 275           HB2      GLN 275 -11.911   4.577  -5.879
  556    HB3  GLN 275           HB3      GLN 275 -13.659   4.519  -5.689
  557    HG2  GLN 275           HG2      GLN 275 -13.641   6.854  -4.936
  558    HG3  GLN 275           HG3      GLN 275 -11.897   6.905  -5.187
  559   HE21  GLN 275          HE21      GLN 275 -11.265   7.728  -7.035
  560   HE22  GLN 275          HE22      GLN 275 -12.190   7.789  -8.495
  561    H    CYS 276           HN       CYS 276 -12.688   3.175  -1.756
  562    HA   CYS 276           HA       CYS 276 -11.989   0.632  -3.035
  563    HB2  CYS 276           HB2      CYS 276 -10.061   0.448  -1.400
  564    HB3  CYS 276           HB3      CYS 276  -9.836   1.640  -2.682
  565    HG   CYS 276           HG       CYS 276  -9.052   3.387  -0.954
  566    H    SER 277           HN       SER 277 -14.327   1.549  -1.663
  567    HA   SER 277           HA       SER 277 -14.092   0.723   1.053
  568    HB2  SER 277           HB2      SER 277 -16.514   1.196   1.172
  569    HB3  SER 277           HB3      SER 277 -15.614   2.527   0.447
  570    HG   SER 277           HG       SER 277 -16.332   1.895  -1.577
  571    H    LEU 278           HN       LEU 278 -17.014  -0.437   0.566
  572    HA   LEU 278           HA       LEU 278 -16.219  -3.134   0.910
  573    HB2  LEU 278           HB2      LEU 278 -18.793  -1.659   0.826
  574    HB3  LEU 278           HB3      LEU 278 -18.854  -3.390   0.563
  575    HG   LEU 278           HG       LEU 278 -19.259  -2.679   2.924
  576   HD11  LEU 278          HD11      LEU 278 -16.763  -4.315   2.854
  577   HD12  LEU 278          HD12      LEU 278 -18.226  -4.534   3.815
  578   HD13  LEU 278          HD13      LEU 278 -18.236  -4.916   2.093
  579   HD21  LEU 278          HD21      LEU 278 -17.408  -1.954   4.286
  580   HD22  LEU 278          HD22      LEU 278 -16.320  -2.014   2.900
  581   HD23  LEU 278          HD23      LEU 278 -17.623  -0.827   2.947
  582    H    ALA 279           HN       ALA 279 -15.049  -2.885  -1.348
  583    HA   ALA 279           HA       ALA 279 -16.400  -4.612  -3.173
  584    HB1  ALA 279           HB1      ALA 279 -16.524  -1.715  -3.630
  585    HB2  ALA 279           HB2      ALA 279 -15.977  -2.660  -5.015
  586    HB3  ALA 279           HB3      ALA 279 -17.537  -3.013  -4.269
  587    H    ASP 280           HN       ASP 280 -13.805  -2.240  -2.745
  588    HA   ASP 280           HA       ASP 280 -12.092  -3.519  -4.659
  589    HB2  ASP 280           HB2      ASP 280 -12.053  -1.065  -4.163
  590    HB3  ASP 280           HB3      ASP 280 -11.354  -1.443  -2.592
  591    H    ASP 281           HN       ASP 281 -12.841  -4.061  -1.411
  592    HA   ASP 281           HA       ASP 281 -10.591  -4.868  -0.144
  593    HB2  ASP 281           HB2      ASP 281 -12.067  -5.568   1.381
  594    HB3  ASP 281           HB3      ASP 281 -13.319  -5.067   0.265
  595    H    ALA 282           HN       ALA 282  -9.105  -6.342  -0.396
  596    HA   ALA 282           HA       ALA 282  -9.406  -8.909  -1.554
  597    HB1  ALA 282           HB1      ALA 282  -8.744  -6.650  -3.354
  598    HB2  ALA 282           HB2      ALA 282  -7.813  -8.132  -3.555
  599    HB3  ALA 282           HB3      ALA 282  -9.568  -8.169  -3.702
  600    H    ALA 283           HN       ALA 283  -6.593  -7.469  -2.722
  601    HA   ALA 283           HA       ALA 283  -5.135  -7.495  -0.249
  602    HB1  ALA 283           HB1      ALA 283  -3.691  -9.187  -2.128
  603    HB2  ALA 283           HB2      ALA 283  -3.975  -9.397  -0.397
  604    HB3  ALA 283           HB3      ALA 283  -5.197  -9.912  -1.563
  605    H    TYR 284           HN       TYR 284  -3.348  -6.185  -0.350
  606    HA   TYR 284           HA       TYR 284  -2.524  -5.268  -3.018
  607    HB2  TYR 284           HB2      TYR 284  -3.055  -3.495  -0.615
  608    HB3  TYR 284           HB3      TYR 284  -1.896  -3.045  -1.852
  609    HD1  TYR 284           HD2      TYR 284  -5.033  -4.807  -2.732
  610    HD2  TYR 284           HD1      TYR 284  -3.060  -1.022  -2.473
  611    HE1  TYR 284           HE2      TYR 284  -6.795  -3.796  -4.075
  612    HE2  TYR 284           HE1      TYR 284  -4.847  -0.016  -3.825
  613    HH   TYR 284           HH       TYR 284  -6.541  -0.923  -5.604
  614    H    GLN 285           HN       GLN 285  -0.503  -5.875  -3.333
  615    HA   GLN 285           HA       GLN 285   1.320  -6.341  -1.132
  616    HB2  GLN 285           HB2      GLN 285   1.853  -6.446  -4.111
  617    HB3  GLN 285           HB3      GLN 285   2.949  -6.969  -2.842
  618    HG2  GLN 285           HG2      GLN 285   2.100  -8.966  -3.511
  619    HG3  GLN 285           HG3      GLN 285   0.978  -8.564  -2.216
  620   HE21  GLN 285          HE21      GLN 285   0.518  -6.547  -4.855
  621   HE22  GLN 285          HE22      GLN 285  -0.798  -7.418  -5.601
  622    H    CYS 286           HN       CYS 286   3.336  -5.223  -1.083
  623    HA   CYS 286           HA       CYS 286   3.084  -2.438  -2.017
  624    HB2  CYS 286           HB2      CYS 286   4.449  -3.314   0.490
  625    HB3  CYS 286           HB3      CYS 286   3.884  -1.713   0.050
  626    HG   CYS 286           HG       CYS 286   1.166  -3.252  -0.001
  627    H    VAL 287           HN       VAL 287   4.855  -1.608  -3.087
  628    HA   VAL 287           HA       VAL 287   7.162  -3.419  -3.236
  629    HB   VAL 287           HB       VAL 287   6.389  -4.317  -5.092
  630   HG11  VAL 287          HG11      VAL 287   4.102  -2.519  -5.599
  631   HG12  VAL 287          HG12      VAL 287   4.159  -4.275  -5.425
  632   HG13  VAL 287          HG13      VAL 287   4.171  -3.249  -3.973
  633   HG21  VAL 287          HG21      VAL 287   6.973  -3.296  -6.976
  634   HG22  VAL 287          HG22      VAL 287   5.691  -2.097  -6.788
  635   HG23  VAL 287          HG23      VAL 287   7.262  -1.838  -6.025
  636    H    VAL 288           HN       VAL 288   9.040  -2.706  -4.274
  637    HA   VAL 288           HA       VAL 288   9.199   0.154  -4.891
  638    HB   VAL 288           HB       VAL 288  11.076  -1.322  -3.039
  639   HG11  VAL 288          HG11      VAL 288  11.628   1.481  -3.852
  640   HG12  VAL 288          HG12      VAL 288  12.736   0.213  -3.313
  641   HG13  VAL 288          HG13      VAL 288  12.093   0.181  -4.956
  642   HG21  VAL 288          HG21      VAL 288  10.160  -0.126  -1.399
  643   HG22  VAL 288          HG22      VAL 288  10.290   1.373  -2.321
  644   HG23  VAL 288          HG23      VAL 288   8.898   0.314  -2.545
  645    H    GLY 289           HN       GLY 289   9.771   0.269  -6.936
  646    HA2  GLY 289           HA1      GLY 289  10.973  -0.060  -8.880
  647    HA3  GLY 289           HA2      GLY 289  12.064  -1.110  -7.992
  648    H    GLY 290           HN       GLY 290  10.412  -3.052  -7.097
  649    HA2  GLY 290           HA1      GLY 290   8.661  -4.133  -9.054
  650    HA3  GLY 290           HA2      GLY 290  10.265  -4.836  -9.218
  651    H    GLU 291           HN       GLU 291  10.897  -4.711  -6.411
  652    HA   GLU 291           HA       GLU 291   9.931  -7.180  -5.509
  653    HB2  GLU 291           HB2      GLU 291  11.237  -4.848  -4.067
  654    HB3  GLU 291           HB3      GLU 291  10.906  -6.394  -3.298
  655    HG2  GLU 291           HG2      GLU 291  12.375  -7.538  -4.802
  656    HG3  GLU 291           HG3      GLU 291  12.605  -6.074  -5.757
  657    H    LYS 292           HN       LYS 292   8.011  -7.714  -4.642
  658    HA   LYS 292           HA       LYS 292   6.378  -5.593  -3.397
  659    HB2  LYS 292           HB2      LYS 292   4.433  -7.132  -4.134
  660    HB3  LYS 292           HB3      LYS 292   5.197  -6.071  -5.307
  661    HG2  LYS 292           HG2      LYS 292   6.571  -7.987  -6.071
  662    HG3  LYS 292           HG3      LYS 292   5.659  -9.024  -4.971
  663    HD2  LYS 292           HD2      LYS 292   3.667  -8.734  -6.166
  664    HD3  LYS 292           HD3      LYS 292   4.280  -7.310  -7.013
  665    HE2  LYS 292           HE2      LYS 292   5.273 -10.135  -7.381
  666    HE3  LYS 292           HE3      LYS 292   4.168  -9.291  -8.465
  667    HZ1  LYS 292           HZ1      LYS 292   7.039  -8.810  -8.004
  668    HZ2  LYS 292           HZ2      LYS 292   6.053  -7.549  -8.561
  669    HZ3  LYS 292           HZ3      LYS 292   6.201  -8.970  -9.468
  670    H    CYS 293           HN       CYS 293   5.315  -6.000  -1.548
  671    HA   CYS 293           HA       CYS 293   5.797  -8.593  -0.224
  672    HB2  CYS 293           HB2      CYS 293   5.375  -7.194   1.927
  673    HB3  CYS 293           HB3      CYS 293   6.958  -7.089   1.181
  674    HG   CYS 293           HG       CYS 293   6.268  -4.659  -0.176
  675    H    SER 294           HN       SER 294   3.965  -9.715  -0.002
  676    HA   SER 294           HA       SER 294   1.562  -8.487  -0.870
  677    HB2  SER 294           HB2      SER 294   0.620 -10.821  -0.496
  678    HB3  SER 294           HB3      SER 294   1.973 -10.695  -1.621
  679    HG   SER 294           HG       SER 294   1.809 -12.098   0.678
  680    H    THR 295           HN       THR 295  -0.224  -7.947   0.160
  681    HA   THR 295           HA       THR 295  -0.555  -8.555   2.975
  682    HB   THR 295           HB       THR 295   0.649  -6.154   2.183
  683    HG1  THR 295           HG1      THR 295  -0.341  -5.801   4.590
  684   HG21  THR 295          HG21      THR 295  -0.841  -4.388   2.744
  685   HG22  THR 295          HG22      THR 295  -2.124  -5.525   3.168
  686   HG23  THR 295          HG23      THR 295  -1.617  -5.358   1.488
  687    H    GLU 296           HN       GLU 296  -2.657  -8.898   3.410
  688    HA   GLU 296           HA       GLU 296  -4.519  -8.765   1.243
  689    HB2  GLU 296           HB2      GLU 296  -5.229  -9.397   4.101
  690    HB3  GLU 296           HB3      GLU 296  -5.996  -9.971   2.625
  691    HG2  GLU 296           HG2      GLU 296  -3.915 -11.204   2.094
  692    HG3  GLU 296           HG3      GLU 296  -3.286 -10.736   3.664
  693    H    LEU 297           HN       LEU 297  -6.468  -7.605   1.180
  694    HA   LEU 297           HA       LEU 297  -6.417  -5.143   2.794
  695    HB2  LEU 297           HB2      LEU 297  -5.756  -4.812   0.426
  696    HB3  LEU 297           HB3      LEU 297  -7.303  -5.466  -0.076
  697    HG   LEU 297           HG       LEU 297  -8.457  -3.591   1.005
  698   HD11  LEU 297          HD11      LEU 297  -5.731  -2.424   1.507
  699   HD12  LEU 297          HD12      LEU 297  -7.296  -1.803   2.031
  700   HD13  LEU 297          HD13      LEU 297  -6.652  -3.285   2.742
  701   HD21  LEU 297          HD21      LEU 297  -6.272  -2.897  -0.951
  702   HD22  LEU 297          HD22      LEU 297  -7.958  -3.294  -1.299
  703   HD23  LEU 297          HD23      LEU 297  -7.557  -1.779  -0.488
  704    H    PHE 298           HN       PHE 298  -8.019  -5.230   4.187
  705    HA   PHE 298           HA       PHE 298 -10.622  -6.291   3.298
  706    HB2  PHE 298           HB2      PHE 298  -9.492  -6.055   6.098
  707    HB3  PHE 298           HB3      PHE 298 -11.154  -6.505   5.737
  708    HD1  PHE 298           HD1      PHE 298  -7.640  -7.527   5.158
  709    HD2  PHE 298           HD2      PHE 298 -11.714  -8.731   5.353
  710    HE1  PHE 298           HE1      PHE 298  -6.950  -9.880   4.959
  711    HE2  PHE 298           HE2      PHE 298 -11.032 -11.084   5.161
  712    HZ   PHE 298           HZ       PHE 298  -8.672 -11.674   5.033
  713    H    VAL 299           HN       VAL 299 -12.484  -5.016   3.758
  714    HA   VAL 299           HA       VAL 299 -11.801  -2.228   4.430
  715    HB   VAL 299           HB       VAL 299 -12.517  -2.396   2.113
  716   HG11  VAL 299          HG11      VAL 299 -15.274  -3.171   2.853
  717   HG12  VAL 299          HG12      VAL 299 -14.386  -3.424   1.352
  718   HG13  VAL 299          HG13      VAL 299 -14.054  -4.441   2.755
  719   HG21  VAL 299          HG21      VAL 299 -13.188  -0.337   2.677
  720   HG22  VAL 299          HG22      VAL 299 -14.812  -1.019   2.586
  721   HG23  VAL 299          HG23      VAL 299 -13.993  -0.894   4.143
  722    H    LYS 300           HN       LYS 300 -12.927  -1.186   5.959
  723    HA   LYS 300           HA       LYS 300 -14.979  -2.738   7.393
  724    HB2  LYS 300           HB2      LYS 300 -12.867  -1.967   8.602
  725    HB3  LYS 300           HB3      LYS 300 -13.464  -0.327   8.398
  726    HG2  LYS 300           HG2      LYS 300 -14.026  -1.107  10.596
  727    HG3  LYS 300           HG3      LYS 300 -15.500  -0.939   9.641
  728    HD2  LYS 300           HD2      LYS 300 -15.563  -2.997  10.924
  729    HD3  LYS 300           HD3      LYS 300 -15.472  -3.359   9.201
  730    HE2  LYS 300           HE2      LYS 300 -13.112  -3.832   9.383
  731    HE3  LYS 300           HE3      LYS 300 -13.111  -3.337  11.074
  732    HZ1  LYS 300           HZ1      LYS 300 -14.642  -5.629   9.970
  733    HZ2  LYS 300           HZ2      LYS 300 -14.554  -5.176  11.601
  734    HZ3  LYS 300           HZ3      LYS 300 -13.171  -5.754  10.804
  735    H    GLU 301           HN       GLU 301 -17.018  -1.981   7.412
  736    HA   GLU 301           HA       GLU 301 -17.743   0.211   5.746
  737    HB2  GLU 301           HB2      GLU 301 -19.337  -1.412   7.747
  738    HB3  GLU 301           HB3      GLU 301 -20.041  -0.183   6.706
  739    HG2  GLU 301           HG2      GLU 301 -19.499  -1.422   4.753
  740    HG3  GLU 301           HG3      GLU 301 -18.541  -2.572   5.680
  Start of MODEL   12
    1    H    ASP 208           H        ASP 208   2.727 -15.686  -2.654
    2    HA   ASP 208           HA       ASP 208   2.745 -15.465  -0.482
    3    HB2  ASP 208           HB2      ASP 208   4.809 -17.656  -0.655
    4    HB3  ASP 208           HB3      ASP 208   4.296 -16.981   0.886
    5    H    GLU 209           HN       GLU 209   4.049 -13.493  -1.762
    6    HA   GLU 209           HA       GLU 209   6.649 -13.040  -0.591
    7    HB2  GLU 209           HB2      GLU 209   6.373 -10.720  -1.522
    8    HB3  GLU 209           HB3      GLU 209   6.298 -12.005  -2.714
    9    HG2  GLU 209           HG2      GLU 209   3.818 -10.799  -1.529
   10    HG3  GLU 209           HG3      GLU 209   4.632 -10.090  -2.923
   11    H    LYS 210           HN       LYS 210   6.941 -12.435   1.462
   12    HA   LYS 210           HA       LYS 210   4.678 -11.108   2.812
   13    HB2  LYS 210           HB2      LYS 210   5.494 -13.480   3.526
   14    HB3  LYS 210           HB3      LYS 210   6.838 -12.613   4.255
   15    HG2  LYS 210           HG2      LYS 210   5.314 -11.352   5.645
   16    HG3  LYS 210           HG3      LYS 210   3.931 -12.130   4.869
   17    HD2  LYS 210           HD2      LYS 210   4.923 -14.336   5.641
   18    HD3  LYS 210           HD3      LYS 210   6.010 -13.379   6.650
   19    HE2  LYS 210           HE2      LYS 210   4.112 -14.083   7.960
   20    HE3  LYS 210           HE3      LYS 210   4.043 -12.338   7.721
   21    HZ1  LYS 210           HZ1      LYS 210   2.431 -14.424   6.368
   22    HZ2  LYS 210           HZ2      LYS 210   2.500 -12.823   5.813
   23    HZ3  LYS 210           HZ3      LYS 210   1.877 -13.161   7.353
   24    H    LYS 211           HN       LYS 211   8.111 -11.543   3.544
   25    HA   LYS 211           HA       LYS 211   8.413  -8.616   3.515
   26    HB2  LYS 211           HB2      LYS 211   8.907 -10.020   5.704
   27    HB3  LYS 211           HB3      LYS 211  10.432 -10.334   4.881
   28    HG2  LYS 211           HG2      LYS 211  10.798  -8.445   6.229
   29    HG3  LYS 211           HG3      LYS 211  10.638  -7.850   4.574
   30    HD2  LYS 211           HD2      LYS 211   8.253  -7.332   5.043
   31    HD3  LYS 211           HD3      LYS 211   8.516  -7.801   6.723
   32    HE2  LYS 211           HE2      LYS 211   9.675  -5.459   5.225
   33    HE3  LYS 211           HE3      LYS 211   8.692  -5.452   6.696
   34    HZ1  LYS 211           HZ1      LYS 211  10.566  -6.625   7.811
   35    HZ2  LYS 211           HZ2      LYS 211  10.921  -5.041   7.328
   36    HZ3  LYS 211           HZ3      LYS 211  11.511  -6.347   6.427
   37    H    SER 212           HN       SER 212  10.085  -7.789   2.248
   38    HA   SER 212           HA       SER 212  12.138  -9.283   0.989
   39    HB2  SER 212           HB2      SER 212  10.093 -10.324  -0.095
   40    HB3  SER 212           HB3      SER 212   9.730  -8.728  -0.759
   41    HG   SER 212           HG       SER 212  12.267  -9.880  -1.204
   42    H    THR 213           HN       THR 213   9.687  -6.893   0.256
   43    HA   THR 213           HA       THR 213  11.091  -5.198  -1.385
   44    HB   THR 213           HB       THR 213   9.381  -3.488  -0.654
   45    HG1  THR 213           HG1      THR 213   9.140  -5.302   1.390
   46   HG21  THR 213          HG21      THR 213   9.067  -5.296  -2.411
   47   HG22  THR 213          HG22      THR 213   7.613  -4.561  -1.738
   48   HG23  THR 213          HG23      THR 213   8.130  -6.155  -1.190
   49    H    ALA 214           HN       ALA 214  11.784  -2.976  -0.982
   50    HA   ALA 214           HA       ALA 214  13.538  -2.771   1.282
   51    HB1  ALA 214           HB1      ALA 214  13.430  -0.267   0.160
   52    HB2  ALA 214           HB2      ALA 214  14.586  -1.541  -0.241
   53    HB3  ALA 214           HB3      ALA 214  13.123  -1.347  -1.210
   54    H    PHE 215           HN       PHE 215  10.734  -3.013   1.912
   55    HA   PHE 215           HA       PHE 215  10.247  -0.411   3.200
   56    HB2  PHE 215           HB2      PHE 215   8.439  -2.865   3.080
   57    HB3  PHE 215           HB3      PHE 215   8.026  -1.303   3.779
   58    HD1  PHE 215           HD2      PHE 215   9.424  -2.437   0.477
   59    HD2  PHE 215           HD1      PHE 215   6.483  -0.126   2.519
   60    HE1  PHE 215           HE2      PHE 215   8.506  -1.704  -1.671
   61    HE2  PHE 215           HE1      PHE 215   5.565   0.596   0.363
   62    HZ   PHE 215           HZ       PHE 215   6.563  -0.185  -1.729
   63    H    GLN 216           HN       GLN 216  11.306  -0.274   5.008
   64    HA   GLN 216           HA       GLN 216  12.622  -2.163   6.483
   65    HB2  GLN 216           HB2      GLN 216  12.123   0.518   6.706
   66    HB3  GLN 216           HB3      GLN 216  11.243  -0.110   8.086
   67    HG2  GLN 216           HG2      GLN 216  13.227  -1.145   8.963
   68    HG3  GLN 216           HG3      GLN 216  14.144  -0.690   7.529
   69   HE21  GLN 216          HE21      GLN 216  12.282   1.879   7.912
   70   HE22  GLN 216          HE22      GLN 216  13.254   2.836   8.971
   71    H    LYS 217           HN       LYS 217   9.384  -0.916   6.955
   72    HA   LYS 217           HA       LYS 217   8.571  -3.553   7.826
   73    HB2  LYS 217           HB2      LYS 217   8.817  -2.400   9.926
   74    HB3  LYS 217           HB3      LYS 217   7.929  -1.008   9.319
   75    HG2  LYS 217           HG2      LYS 217   5.965  -2.547   9.028
   76    HG3  LYS 217           HG3      LYS 217   6.883  -3.741   9.946
   77    HD2  LYS 217           HD2      LYS 217   6.947  -2.341  11.864
   78    HD3  LYS 217           HD3      LYS 217   6.331  -0.959  10.953
   79    HE2  LYS 217           HE2      LYS 217   4.213  -2.213  10.597
   80    HE3  LYS 217           HE3      LYS 217   4.839  -3.494  11.632
   81    HZ1  LYS 217           HZ1      LYS 217   4.291  -0.686  12.428
   82    HZ2  LYS 217           HZ2      LYS 217   5.008  -1.846  13.434
   83    HZ3  LYS 217           HZ3      LYS 217   3.414  -2.062  12.893
   84    H    LYS 218           HN       LYS 218   6.931  -4.159   6.619
   85    HA   LYS 218           HA       LYS 218   5.172  -2.173   5.353
   86    HB2  LYS 218           HB2      LYS 218   5.788  -3.950   3.833
   87    HB3  LYS 218           HB3      LYS 218   5.425  -5.181   5.029
   88    HG2  LYS 218           HG2      LYS 218   2.997  -4.151   4.854
   89    HG3  LYS 218           HG3      LYS 218   3.587  -3.627   3.274
   90    HD2  LYS 218           HD2      LYS 218   2.502  -5.798   3.088
   91    HD3  LYS 218           HD3      LYS 218   4.235  -5.954   2.768
   92    HE2  LYS 218           HE2      LYS 218   4.513  -6.611   5.176
   93    HE3  LYS 218           HE3      LYS 218   2.755  -6.667   5.297
   94    HZ1  LYS 218           HZ1      LYS 218   3.535  -8.853   4.901
   95    HZ2  LYS 218           HZ2      LYS 218   4.496  -8.361   3.593
   96    HZ3  LYS 218           HZ3      LYS 218   2.804  -8.329   3.463
   97    H    LEU 219           HN       LEU 219   3.099  -1.876   6.172
   98    HA   LEU 219           HA       LEU 219   2.645  -2.555   8.828
   99    HB2  LEU 219           HB2      LEU 219   1.019  -1.345   6.691
  100    HB3  LEU 219           HB3      LEU 219   0.127  -2.053   8.020
  101    HG   LEU 219           HG       LEU 219   2.171   0.162   8.182
  102   HD11  LEU 219          HD11      LEU 219   0.400   1.460   7.849
  103   HD12  LEU 219          HD12      LEU 219  -0.695   0.079   7.905
  104   HD13  LEU 219          HD13      LEU 219  -0.227   0.894   9.396
  105   HD21  LEU 219          HD21      LEU 219   1.723   0.214  10.573
  106   HD22  LEU 219          HD22      LEU 219   0.665  -1.189  10.419
  107   HD23  LEU 219          HD23      LEU 219   2.393  -1.347  10.098
  108    H    GLU 220           HN       GLU 220   0.732  -3.816   9.660
  109    HA   GLU 220           HA       GLU 220   1.037  -6.487   9.230
  110    HB2  GLU 220           HB2      GLU 220  -1.170  -6.815  10.296
  111    HB3  GLU 220           HB3      GLU 220  -0.176  -5.646  11.151
  112    HG2  GLU 220           HG2      GLU 220  -2.220  -4.760   9.145
  113    HG3  GLU 220           HG3      GLU 220  -2.675  -5.142  10.806
  114    HA   PRO 221           HA       PRO 221  -0.678  -7.348   5.264
  115    HB2  PRO 221           HB2      PRO 221  -1.105 -10.018   5.517
  116    HB3  PRO 221           HB3      PRO 221   0.492  -9.297   5.283
  117    HG2  PRO 221           HG2      PRO 221  -0.807 -10.218   7.818
  118    HG3  PRO 221           HG3      PRO 221   0.863 -10.451   7.268
  119    HD2  PRO 221           HD2      PRO 221   0.207  -8.558   9.070
  120    HD3  PRO 221           HD3      PRO 221   1.497  -8.313   7.875
  121    H    ALA 222           HN       ALA 222  -2.546  -6.250   7.021
  122    HA   ALA 222           HA       ALA 222  -4.892  -7.162   5.697
  123    HB1  ALA 222           HB1      ALA 222  -5.351  -8.648   7.405
  124    HB2  ALA 222           HB2      ALA 222  -4.654  -7.603   8.645
  125    HB3  ALA 222           HB3      ALA 222  -6.213  -7.196   7.920
  126    H    TYR 223           HN       TYR 223  -4.539  -5.073   4.873
  127    HA   TYR 223           HA       TYR 223  -4.768  -2.797   6.649
  128    HB2  TYR 223           HB2      TYR 223  -4.721  -3.045   3.630
  129    HB3  TYR 223           HB3      TYR 223  -4.921  -1.512   4.465
  130    HD1  TYR 223           HD2      TYR 223  -2.652  -4.069   5.812
  131    HD2  TYR 223           HD1      TYR 223  -2.941  -0.583   3.402
  132    HE1  TYR 223           HE2      TYR 223  -0.207  -3.824   5.878
  133    HE2  TYR 223           HE1      TYR 223  -0.487  -0.332   3.462
  134    HH   TYR 223           HH       TYR 223   1.389  -0.998   4.836
  135    H    GLN 224           HN       GLN 224  -6.660  -2.053   7.361
  136    HA   GLN 224           HA       GLN 224  -9.071  -3.161   6.118
  137    HB2  GLN 224           HB2      GLN 224  -8.616  -2.121   8.918
  138    HB3  GLN 224           HB3      GLN 224 -10.138  -2.769   8.317
  139    HG2  GLN 224           HG2      GLN 224  -9.166  -4.934   8.006
  140    HG3  GLN 224           HG3      GLN 224  -7.560  -4.320   8.383
  141   HE21  GLN 224          HE21      GLN 224  -9.706  -2.811  10.390
  142   HE22  GLN 224          HE22      GLN 224  -9.572  -3.859  11.763
  143    H    VAL 225           HN       VAL 225  -9.741  -1.749   4.623
  144    HA   VAL 225           HA       VAL 225  -9.488   1.047   4.780
  145    HB   VAL 225           HB       VAL 225 -11.674  -0.285   3.210
  146   HG11  VAL 225          HG11      VAL 225 -11.493   2.195   3.286
  147   HG12  VAL 225          HG12      VAL 225  -9.911   2.054   2.515
  148   HG13  VAL 225          HG13      VAL 225 -11.359   1.511   1.664
  149   HG21  VAL 225          HG21      VAL 225  -8.841  -0.796   2.952
  150   HG22  VAL 225          HG22      VAL 225 -10.213  -1.588   2.176
  151   HG23  VAL 225          HG23      VAL 225  -9.535  -0.116   1.480
  152    H    SER 226           HN       SER 226 -10.749   2.579   5.574
  153    HA   SER 226           HA       SER 226 -13.381   1.844   6.668
  154    HB2  SER 226           HB2      SER 226 -11.982   3.446   7.994
  155    HB3  SER 226           HB3      SER 226 -11.972   4.529   6.609
  156    HG   SER 226           HG       SER 226 -14.456   3.656   7.505
  157    H    LYS 227           HN       LYS 227 -14.476   1.394   4.905
  158    HA   LYS 227           HA       LYS 227 -14.015   1.874   2.403
  159    HB2  LYS 227           HB2      LYS 227 -16.183   1.183   1.808
  160    HB3  LYS 227           HB3      LYS 227 -15.894   0.478   3.382
  161    HG2  LYS 227           HG2      LYS 227 -17.457   1.770   4.410
  162    HG3  LYS 227           HG3      LYS 227 -17.281   3.096   3.258
  163    HD2  LYS 227           HD2      LYS 227 -18.552   1.974   1.619
  164    HD3  LYS 227           HD3      LYS 227 -18.453   0.439   2.484
  165    HE2  LYS 227           HE2      LYS 227 -19.867   1.250   4.223
  166    HE3  LYS 227           HE3      LYS 227 -19.847   2.885   3.552
  167    HZ1  LYS 227           HZ1      LYS 227 -21.865   1.411   3.087
  168    HZ2  LYS 227           HZ2      LYS 227 -20.871   0.598   1.982
  169    HZ3  LYS 227           HZ3      LYS 227 -21.191   2.249   1.775
  170    H    GLY 228           HN       GLY 228 -13.793   3.464   1.053
  171    HA2  GLY 228           HA1      GLY 228 -14.171   5.436  -0.081
  172    HA3  GLY 228           HA2      GLY 228 -15.659   5.625   0.831
  173    H    HIS 229           HN       HIS 229 -13.538   5.173   3.174
  174    HA   HIS 229           HA       HIS 229 -13.189   8.042   3.634
  175    HB2  HIS 229           HB2      HIS 229 -14.051   6.414   5.409
  176    HB3  HIS 229           HB3      HIS 229 -12.410   5.780   5.482
  177    HD1  HIS 229           HD1      HIS 229 -13.945   9.277   5.665
  178    HD2  HIS 229           HD2      HIS 229 -11.120   6.896   7.572
  179    HE1  HIS 229           HE1      HIS 229 -13.003  10.692   7.520
  180    HE2  HIS 229           HE2      HIS 229 -11.213   9.274   8.588
  181    H    LYS 230           HN       LYS 230 -11.741   5.922   1.890
  182    HA   LYS 230           HA       LYS 230  -9.763   5.563   0.938
  183    HB2  LYS 230           HB2      LYS 230  -8.190   7.354   0.673
  184    HB3  LYS 230           HB3      LYS 230  -9.815   7.997   0.562
  185    HG2  LYS 230           HG2      LYS 230  -9.630   8.915   2.798
  186    HG3  LYS 230           HG3      LYS 230  -8.023   8.207   2.972
  187    HD2  LYS 230           HD2      LYS 230  -7.173   9.593   1.185
  188    HD3  LYS 230           HD3      LYS 230  -8.790  10.226   0.865
  189    HE2  LYS 230           HE2      LYS 230  -7.476  11.826   2.148
  190    HE3  LYS 230           HE3      LYS 230  -8.840  11.235   3.093
  191    HZ1  LYS 230           HZ1      LYS 230  -7.097   9.546   3.978
  192    HZ2  LYS 230           HZ2      LYS 230  -7.121  11.126   4.591
  193    HZ3  LYS 230           HZ3      LYS 230  -5.967  10.688   3.433
  194    H    ILE 231           HN       ILE 231  -8.554   3.955   1.553
  195    HA   ILE 231           HA       ILE 231  -7.408   4.015   4.242
  196    HB   ILE 231           HB       ILE 231  -8.531   1.934   3.611
  197   HG12  ILE 231          HG12      ILE 231  -5.516   1.523   3.707
  198   HG13  ILE 231          HG13      ILE 231  -6.494   1.952   5.114
  199   HG21  ILE 231          HG21      ILE 231  -6.955   0.578   1.884
  200   HG22  ILE 231          HG22      ILE 231  -8.393   1.478   1.406
  201   HG23  ILE 231          HG23      ILE 231  -6.798   2.209   1.236
  202   HD11  ILE 231          HD11      ILE 231  -6.574  -0.570   3.498
  203   HD12  ILE 231          HD12      ILE 231  -6.106  -0.370   5.189
  204   HD13  ILE 231          HD13      ILE 231  -7.788  -0.151   4.706
  205    H    ARG 232           HN       ARG 232  -5.315   4.264   4.695
  206    HA   ARG 232           HA       ARG 232  -3.486   4.850   2.485
  207    HB2  ARG 232           HB2      ARG 232  -3.231   5.256   5.471
  208    HB3  ARG 232           HB3      ARG 232  -2.027   5.734   4.287
  209    HG2  ARG 232           HG2      ARG 232  -3.561   7.322   3.310
  210    HG3  ARG 232           HG3      ARG 232  -4.840   6.796   4.410
  211    HD2  ARG 232           HD2      ARG 232  -2.239   8.123   5.166
  212    HD3  ARG 232           HD3      ARG 232  -3.849   8.840   5.237
  213    HE   ARG 232           HE       ARG 232  -3.894   6.530   6.790
  214   HH11  ARG 232          HH12      ARG 232  -2.299   9.643   6.801
  215   HH12  ARG 232          HH11      ARG 232  -2.168   9.718   8.530
  216   HH21  ARG 232          HH22      ARG 232  -3.660   6.580   9.060
  217   HH22  ARG 232          HH21      ARG 232  -2.912   7.959   9.821
  218    H    LEU 233           HN       LEU 233  -1.742   3.545   1.972
  219    HA   LEU 233           HA       LEU 233  -1.424   1.132   3.611
  220    HB2  LEU 233           HB2      LEU 233  -0.618   1.873   0.812
  221    HB3  LEU 233           HB3      LEU 233   0.203   0.565   1.643
  222    HG   LEU 233           HG       LEU 233  -2.021  -0.563   1.922
  223   HD11  LEU 233          HD11      LEU 233  -3.898   0.150   0.560
  224   HD12  LEU 233          HD12      LEU 233  -3.443   1.433   1.682
  225   HD13  LEU 233          HD13      LEU 233  -2.982   1.545  -0.018
  226   HD21  LEU 233          HD21      LEU 233  -2.057  -1.473  -0.265
  227   HD22  LEU 233          HD22      LEU 233  -1.370  -0.007  -0.962
  228   HD23  LEU 233          HD23      LEU 233  -0.383  -1.036   0.076
  229    H    THR 234           HN       THR 234  -0.370   2.043   5.339
  230    HA   THR 234           HA       THR 234   1.924   3.725   4.853
  231    HB   THR 234           HB       THR 234   0.788   2.806   7.500
  232    HG1  THR 234           HG1      THR 234   0.269   5.130   5.924
  233   HG21  THR 234          HG21      THR 234   1.909   5.220   7.954
  234   HG22  THR 234          HG22      THR 234   2.985   4.609   6.695
  235   HG23  THR 234          HG23      THR 234   2.758   3.692   8.183
  236    H    VAL 235           HN       VAL 235   3.990   3.244   5.191
  237    HA   VAL 235           HA       VAL 235   4.731   0.674   6.364
  238    HB   VAL 235           HB       VAL 235   6.306   0.230   4.489
  239   HG11  VAL 235          HG11      VAL 235   3.504   0.540   3.445
  240   HG12  VAL 235          HG12      VAL 235   4.715  -0.659   2.981
  241   HG13  VAL 235          HG13      VAL 235   3.970  -0.732   4.580
  242   HG21  VAL 235          HG21      VAL 235   6.617   1.648   2.792
  243   HG22  VAL 235          HG22      VAL 235   4.889   1.985   2.635
  244   HG23  VAL 235          HG23      VAL 235   5.846   2.837   3.845
  245    H    GLU 236           HN       GLU 236   6.846   0.612   7.131
  246    HA   GLU 236           HA       GLU 236   8.157   3.223   7.425
  247    HB2  GLU 236           HB2      GLU 236   7.791   1.668   9.424
  248    HB3  GLU 236           HB3      GLU 236   8.931   0.573   8.662
  249    HG2  GLU 236           HG2      GLU 236  10.648   2.326   8.766
  250    HG3  GLU 236           HG3      GLU 236   9.494   3.376   9.593
  251    H    LEU 237           HN       LEU 237   9.365   3.593   5.650
  252    HA   LEU 237           HA       LEU 237  10.159   1.413   3.994
  253    HB2  LEU 237           HB2      LEU 237  10.071   4.316   3.805
  254    HB3  LEU 237           HB3      LEU 237  11.488   3.632   3.033
  255    HG   LEU 237           HG       LEU 237   8.607   2.970   2.394
  256   HD11  LEU 237          HD11      LEU 237   8.929   4.169   0.415
  257   HD12  LEU 237          HD12      LEU 237   9.657   5.183   1.660
  258   HD13  LEU 237          HD13      LEU 237  10.685   4.206   0.610
  259   HD21  LEU 237          HD21      LEU 237   9.294   1.134   1.353
  260   HD22  LEU 237          HD22      LEU 237  10.523   2.048   0.473
  261   HD23  LEU 237          HD23      LEU 237  10.895   1.367   2.058
  262    H    ALA 238           HN       ALA 238  12.213   0.821   3.345
  263    HA   ALA 238           HA       ALA 238  14.409   1.373   5.209
  264    HB1  ALA 238           HB1      ALA 238  14.455  -0.885   4.586
  265    HB2  ALA 238           HB2      ALA 238  14.006  -0.522   2.918
  266    HB3  ALA 238           HB3      ALA 238  15.628  -0.144   3.495
  267    H    ASP 239           HN       ASP 239  13.034   2.105   2.175
  268    HA   ASP 239           HA       ASP 239  15.171   3.348   0.857
  269    HB2  ASP 239           HB2      ASP 239  12.165   3.569   0.642
  270    HB3  ASP 239           HB3      ASP 239  13.242   4.604  -0.306
  271    H    HIS 240           HN       HIS 240  12.627   4.619   2.934
  272    HA   HIS 240           HA       HIS 240  12.516   6.426   4.294
  273    HB2  HIS 240           HB2      HIS 240  15.384   6.944   3.492
  274    HB3  HIS 240           HB3      HIS 240  14.508   7.835   4.730
  275    HD1  HIS 240           HD1      HIS 240  16.596   6.946   6.211
  276    HD2  HIS 240           HD2      HIS 240  13.810   4.077   5.006
  277    HE1  HIS 240           HE1      HIS 240  17.003   4.941   7.673
  278    HE2  HIS 240           HE2      HIS 240  15.465   3.164   6.776
  279    H    ASP 241           HN       ASP 241  13.900   6.968   1.089
  280    HA   ASP 241           HA       ASP 241  12.099   9.228   0.757
  281    HB2  ASP 241           HB2      ASP 241  13.934  10.656  -0.097
  282    HB3  ASP 241           HB3      ASP 241  14.098  10.269   1.607
  283    H    ALA 242           HN       ALA 242  11.731   6.848  -0.378
  284    HA   ALA 242           HA       ALA 242  12.333   7.408  -3.197
  285    HB1  ALA 242           HB1      ALA 242  11.859   4.591  -2.518
  286    HB2  ALA 242           HB2      ALA 242  13.049   5.322  -3.602
  287    HB3  ALA 242           HB3      ALA 242  13.349   5.279  -1.864
  288    H    GLU 243           HN       GLU 243  10.677   6.959  -4.659
  289    HA   GLU 243           HA       GLU 243   8.016   7.160  -3.620
  290    HB2  GLU 243           HB2      GLU 243   8.654   6.349  -6.446
  291    HB3  GLU 243           HB3      GLU 243   7.301   7.305  -5.852
  292    HG2  GLU 243           HG2      GLU 243   8.872   9.145  -5.340
  293    HG3  GLU 243           HG3      GLU 243  10.171   8.193  -6.059
  294    H    VAL 244           HN       VAL 244   6.742   5.531  -3.012
  295    HA   VAL 244           HA       VAL 244   7.679   2.824  -3.539
  296    HB   VAL 244           HB       VAL 244   5.819   2.175  -1.916
  297   HG11  VAL 244          HG11      VAL 244   7.875   1.992  -0.962
  298   HG12  VAL 244          HG12      VAL 244   8.302   3.672  -1.292
  299   HG13  VAL 244          HG13      VAL 244   7.212   3.283   0.040
  300   HG21  VAL 244          HG21      VAL 244   5.040   4.832  -2.195
  301   HG22  VAL 244          HG22      VAL 244   4.462   3.708  -0.958
  302   HG23  VAL 244          HG23      VAL 244   5.823   4.786  -0.616
  303    H    LYS 245           HN       LYS 245   6.769   1.496  -4.909
  304    HA   LYS 245           HA       LYS 245   4.285   2.314  -6.250
  305    HB2  LYS 245           HB2      LYS 245   6.199   0.131  -7.088
  306    HB3  LYS 245           HB3      LYS 245   4.895   0.821  -8.038
  307    HG2  LYS 245           HG2      LYS 245   7.307   2.371  -7.150
  308    HG3  LYS 245           HG3      LYS 245   7.199   1.525  -8.692
  309    HD2  LYS 245           HD2      LYS 245   5.192   2.890  -9.231
  310    HD3  LYS 245           HD3      LYS 245   5.458   3.795  -7.738
  311    HE2  LYS 245           HE2      LYS 245   7.649   4.490  -8.527
  312    HE3  LYS 245           HE3      LYS 245   7.444   3.536  -9.994
  313    HZ1  LYS 245           HZ1      LYS 245   7.004   5.956 -10.244
  314    HZ2  LYS 245           HZ2      LYS 245   5.657   5.777  -9.236
  315    HZ3  LYS 245           HZ3      LYS 245   5.712   4.965 -10.721
  316    H    TRP 246           HN       TRP 246   2.585   0.660  -6.413
  317    HA   TRP 246           HA       TRP 246   2.980  -1.380  -4.347
  318    HB2  TRP 246           HB2      TRP 246   0.539   0.396  -4.568
  319    HB3  TRP 246           HB3      TRP 246   0.746  -0.926  -3.418
  320    HD1  TRP 246           HD1      TRP 246   2.465   2.430  -4.324
  321    HE1  TRP 246           HE1      TRP 246   3.532   3.414  -2.214
  322    HE3  TRP 246           HE3      TRP 246   1.371  -1.320  -0.985
  323    HZ2  TRP 246           HZ2      TRP 246   3.882   2.726   0.478
  324    HZ3  TRP 246           HZ3      TRP 246   2.124  -1.019   1.355
  325    HH2  TRP 246           HH2      TRP 246   3.353   0.952   2.044
  326    H    LEU 247           HN       LEU 247   1.191  -3.025  -4.356
  327    HA   LEU 247           HA       LEU 247   0.651  -3.710  -7.176
  328    HB2  LEU 247           HB2      LEU 247   2.304  -4.965  -5.151
  329    HB3  LEU 247           HB3      LEU 247   1.061  -6.058  -5.687
  330    HG   LEU 247           HG       LEU 247   3.505  -5.882  -6.789
  331   HD11  LEU 247          HD11      LEU 247   1.046  -7.145  -7.356
  332   HD12  LEU 247          HD12      LEU 247   1.736  -6.602  -8.886
  333   HD13  LEU 247          HD13      LEU 247   2.676  -7.640  -7.813
  334   HD21  LEU 247          HD21      LEU 247   3.165  -3.631  -7.648
  335   HD22  LEU 247          HD22      LEU 247   3.356  -4.800  -8.955
  336   HD23  LEU 247          HD23      LEU 247   1.756  -4.188  -8.547
  337    H    LYS 248           HN       LYS 248  -1.376  -4.536  -7.558
  338    HA   LYS 248           HA       LYS 248  -3.143  -4.964  -5.236
  339    HB2  LYS 248           HB2      LYS 248  -4.083  -3.608  -7.111
  340    HB3  LYS 248           HB3      LYS 248  -3.815  -4.962  -8.202
  341    HG2  LYS 248           HG2      LYS 248  -5.442  -6.289  -7.094
  342    HG3  LYS 248           HG3      LYS 248  -5.558  -5.144  -5.759
  343    HD2  LYS 248           HD2      LYS 248  -6.469  -3.464  -7.322
  344    HD3  LYS 248           HD3      LYS 248  -6.426  -4.672  -8.609
  345    HE2  LYS 248           HE2      LYS 248  -7.979  -6.073  -7.397
  346    HE3  LYS 248           HE3      LYS 248  -7.955  -4.967  -6.026
  347    HZ1  LYS 248           HZ1      LYS 248  -8.763  -3.963  -8.671
  348    HZ2  LYS 248           HZ2      LYS 248  -9.224  -3.425  -7.125
  349    HZ3  LYS 248           HZ3      LYS 248  -9.869  -4.863  -7.751
  350    H    ASN 249           HN       ASN 249  -4.059  -7.073  -4.974
  351    HA   ASN 249           HA       ASN 249  -2.400  -9.165  -5.135
  352    HB2  ASN 249           HB2      ASN 249  -4.640 -10.578  -5.396
  353    HB3  ASN 249           HB3      ASN 249  -4.305  -9.690  -3.928
  354   HD21  ASN 249          HD21      ASN 249  -6.686 -10.431  -5.843
  355   HD22  ASN 249          HD22      ASN 249  -7.627  -8.994  -5.691
  356    H    GLY 250           HN       GLY 250  -1.202  -9.571  -6.877
  357    HA2  GLY 250           HA1      GLY 250  -0.730 -10.641  -8.896
  358    HA3  GLY 250           HA2      GLY 250  -2.443 -10.668  -9.278
  359    H    GLN 251           HN       GLN 251  -2.959  -7.864  -8.960
  360    HA   GLN 251           HA       GLN 251  -1.956  -6.973 -11.517
  361    HB2  GLN 251           HB2      GLN 251  -3.814  -5.595  -9.569
  362    HB3  GLN 251           HB3      GLN 251  -3.479  -5.064 -11.212
  363    HG2  GLN 251           HG2      GLN 251  -4.435  -7.152 -12.070
  364    HG3  GLN 251           HG3      GLN 251  -4.793  -7.653 -10.420
  365   HE21  GLN 251          HE21      GLN 251  -5.184  -4.384 -10.554
  366   HE22  GLN 251          HE22      GLN 251  -6.883  -4.313 -10.856
  367    H    GLU 252           HN       GLU 252  -0.728  -5.074 -11.920
  368    HA   GLU 252           HA       GLU 252   0.953  -4.371  -9.638
  369    HB2  GLU 252           HB2      GLU 252   1.364  -3.892 -12.585
  370    HB3  GLU 252           HB3      GLU 252   2.514  -3.479 -11.314
  371    HG2  GLU 252           HG2      GLU 252   2.658  -5.832 -10.667
  372    HG3  GLU 252           HG3      GLU 252   1.513  -6.244 -11.948
  373    H    ILE 253           HN       ILE 253   0.996  -2.452  -8.707
  374    HA   ILE 253           HA       ILE 253  -0.925  -0.482  -9.695
  375    HB   ILE 253           HB       ILE 253  -0.258  -1.595  -7.047
  376   HG12  ILE 253          HG12      ILE 253  -2.839  -0.567  -8.212
  377   HG13  ILE 253          HG13      ILE 253  -2.270  -2.232  -8.324
  378   HG21  ILE 253          HG21      ILE 253  -0.029   1.102  -7.209
  379   HG22  ILE 253          HG22      ILE 253  -1.726   0.895  -6.764
  380   HG23  ILE 253          HG23      ILE 253  -0.458   0.176  -5.764
  381   HD11  ILE 253          HD11      ILE 253  -2.451  -2.535  -5.981
  382   HD12  ILE 253          HD12      ILE 253  -2.740  -0.812  -5.722
  383   HD13  ILE 253          HD13      ILE 253  -3.957  -1.796  -6.537
  384    H    GLN 254           HN       GLN 254  -0.191   1.354 -10.406
  385    HA   GLN 254           HA       GLN 254   2.528   2.197  -9.902
  386    HB2  GLN 254           HB2      GLN 254   0.318   3.392 -11.581
  387    HB3  GLN 254           HB3      GLN 254   1.913   4.108 -11.427
  388    HG2  GLN 254           HG2      GLN 254   1.980   2.925 -13.434
  389    HG3  GLN 254           HG3      GLN 254   2.819   1.890 -12.281
  390   HE21  GLN 254          HE21      GLN 254   2.378  -0.152 -12.637
  391   HE22  GLN 254          HE22      GLN 254   0.844  -0.807 -13.101
  392    H    MET 255           HN       MET 255   0.778   4.950 -10.307
  393    HA   MET 255           HA       MET 255  -0.030   5.475  -7.618
  394    HB2  MET 255           HB2      MET 255   1.658   7.351  -7.317
  395    HB3  MET 255           HB3      MET 255   2.287   5.719  -7.147
  396    HG2  MET 255           HG2      MET 255   2.970   5.907  -9.593
  397    HG3  MET 255           HG3      MET 255   2.648   7.631  -9.424
  398    HE1  MET 255           HE1      MET 255   4.559   9.347  -8.086
  399    HE2  MET 255           HE2      MET 255   3.393   8.629  -6.972
  400    HE3  MET 255           HE3      MET 255   5.110   8.623  -6.574
  401    H    SER 256           HN       SER 256  -1.427   7.144  -7.560
  402    HA   SER 256           HA       SER 256  -1.643   8.904  -9.901
  403    HB2  SER 256           HB2      SER 256  -3.049   6.868 -10.263
  404    HB3  SER 256           HB3      SER 256  -3.934   7.250  -8.789
  405    HG   SER 256           HG       SER 256  -4.865   7.963 -10.873
  406    H    GLY 257           HN       GLY 257  -4.229   9.908  -9.093
  407    HA2  GLY 257           HA1      GLY 257  -3.555  11.172  -6.504
  408    HA3  GLY 257           HA2      GLY 257  -4.068  12.132  -7.887
  409    H    SER 258           HN       SER 258  -5.362   9.012  -7.089
  410    HA   SER 258           HA       SER 258  -7.662  10.043  -5.705
  411    HB2  SER 258           HB2      SER 258  -9.214   8.883  -7.427
  412    HB3  SER 258           HB3      SER 258  -8.560  10.464  -7.855
  413    HG   SER 258           HG       SER 258  -7.247   9.570  -9.310
  414    H    LYS 259           HN       LYS 259  -6.603   7.295  -7.641
  415    HA   LYS 259           HA       LYS 259  -6.863   5.584  -5.260
  416    HB2  LYS 259           HB2      LYS 259  -6.594   4.651  -8.127
  417    HB3  LYS 259           HB3      LYS 259  -6.955   3.666  -6.716
  418    HG2  LYS 259           HG2      LYS 259  -9.116   4.772  -6.489
  419    HG3  LYS 259           HG3      LYS 259  -8.750   5.771  -7.898
  420    HD2  LYS 259           HD2      LYS 259  -8.521   3.682  -9.236
  421    HD3  LYS 259           HD3      LYS 259  -9.076   2.775  -7.827
  422    HE2  LYS 259           HE2      LYS 259 -10.596   4.899  -9.326
  423    HE3  LYS 259           HE3      LYS 259 -10.932   3.168  -9.320
  424    HZ1  LYS 259           HZ1      LYS 259 -11.443   5.174  -7.247
  425    HZ2  LYS 259           HZ2      LYS 259 -11.093   3.589  -6.752
  426    HZ3  LYS 259           HZ3      LYS 259 -12.411   3.882  -7.768
  427    H    TYR 260           HN       TYR 260  -5.001   4.378  -4.685
  428    HA   TYR 260           HA       TYR 260  -2.757   4.055  -4.423
  429    HB2  TYR 260           HB2      TYR 260  -2.246   4.624  -7.317
  430    HB3  TYR 260           HB3      TYR 260  -1.575   3.361  -6.292
  431    HD1  TYR 260           HD2      TYR 260  -3.734   1.849  -5.289
  432    HD2  TYR 260           HD1      TYR 260  -3.430   3.739  -9.088
  433    HE1  TYR 260           HE2      TYR 260  -5.319   0.217  -6.222
  434    HE2  TYR 260           HE1      TYR 260  -5.012   2.112 -10.028
  435    HH   TYR 260           HH       TYR 260  -5.854  -0.072  -9.623
  436    H    ILE 261           HN       ILE 261  -3.331   6.442  -3.545
  437    HA   ILE 261           HA       ILE 261  -1.830   8.533  -4.880
  438    HB   ILE 261           HB       ILE 261  -3.187   8.517  -2.178
  439   HG12  ILE 261          HG12      ILE 261  -4.156   9.623  -4.823
  440   HG13  ILE 261          HG13      ILE 261  -4.764   8.164  -4.042
  441   HG21  ILE 261          HG21      ILE 261  -1.828  10.300  -1.920
  442   HG22  ILE 261          HG22      ILE 261  -1.664  10.572  -3.656
  443   HG23  ILE 261          HG23      ILE 261  -3.123  11.097  -2.817
  444   HD11  ILE 261          HD11      ILE 261  -6.203  10.163  -3.752
  445   HD12  ILE 261          HD12      ILE 261  -5.669   9.431  -2.237
  446   HD13  ILE 261          HD13      ILE 261  -4.904  10.909  -2.822
  447    H    PHE 262           HN       PHE 262   0.273   8.959  -4.501
  448    HA   PHE 262           HA       PHE 262   1.721   7.394  -2.594
  449    HB2  PHE 262           HB2      PHE 262   3.699   8.643  -3.397
  450    HB3  PHE 262           HB3      PHE 262   2.769   7.929  -4.708
  451    HD1  PHE 262           HD2      PHE 262   1.384   9.368  -6.164
  452    HD2  PHE 262           HD1      PHE 262   3.980  10.993  -3.208
  453    HE1  PHE 262           HE2      PHE 262   1.261  11.564  -7.266
  454    HE2  PHE 262           HE1      PHE 262   3.857  13.191  -4.303
  455    HZ   PHE 262           HZ       PHE 262   2.497  13.479  -6.336
  456    H    GLU 263           HN       GLU 263   2.452   7.929  -0.633
  457    HA   GLU 263           HA       GLU 263   2.197  10.684   0.320
  458    HB2  GLU 263           HB2      GLU 263   0.116   9.691   0.981
  459    HB3  GLU 263           HB3      GLU 263   0.924   8.239   1.555
  460    HG2  GLU 263           HG2      GLU 263   0.233   9.526   3.440
  461    HG3  GLU 263           HG3      GLU 263   1.990   9.585   3.336
  462    H    SER 264           HN       SER 264   3.684  11.236   1.864
  463    HA   SER 264           HA       SER 264   5.647   9.175   2.606
  464    HB2  SER 264           HB2      SER 264   6.333  11.947   1.618
  465    HB3  SER 264           HB3      SER 264   7.454  10.629   1.955
  466    HG   SER 264           HG       SER 264   6.550  11.151  -0.347
  467    H    ILE 265           HN       ILE 265   6.207   9.213   4.698
  468    HA   ILE 265           HA       ILE 265   5.929  11.733   6.194
  469    HB   ILE 265           HB       ILE 265   5.096   9.027   7.262
  470   HG12  ILE 265          HG12      ILE 265   3.403  11.431   6.542
  471   HG13  ILE 265          HG13      ILE 265   3.489   9.933   5.622
  472   HG21  ILE 265          HG21      ILE 265   5.148   9.912   9.303
  473   HG22  ILE 265          HG22      ILE 265   5.970  11.312   8.611
  474   HG23  ILE 265          HG23      ILE 265   4.214  11.314   8.777
  475   HD11  ILE 265          HD11      ILE 265   2.772   8.886   7.931
  476   HD12  ILE 265          HD12      ILE 265   2.137  10.509   8.191
  477   HD13  ILE 265          HD13      ILE 265   1.592   9.563   6.809
  478    H    GLY 266           HN       GLY 266   8.135  12.075   6.178
  479    HA2  GLY 266           HA1      GLY 266  10.311  11.852   6.869
  480    HA3  GLY 266           HA2      GLY 266   9.733  10.737   8.103
  481    H    ALA 267           HN       ALA 267  10.606   8.814   7.973
  482    HA   ALA 267           HA       ALA 267  11.760   7.819   5.507
  483    HB1  ALA 267           HB1      ALA 267  13.088   7.005   7.139
  484    HB2  ALA 267           HB2      ALA 267  11.800   7.027   8.345
  485    HB3  ALA 267           HB3      ALA 267  11.889   5.711   7.173
  486    H    LYS 268           HN       LYS 268   8.819   7.562   7.292
  487    HA   LYS 268           HA       LYS 268   7.987   5.052   6.226
  488    HB2  LYS 268           HB2      LYS 268   6.542   7.236   7.711
  489    HB3  LYS 268           HB3      LYS 268   5.727   5.782   7.147
  490    HG2  LYS 268           HG2      LYS 268   7.077   4.393   8.535
  491    HG3  LYS 268           HG3      LYS 268   8.135   5.743   8.950
  492    HD2  LYS 268           HD2      LYS 268   5.197   5.666   9.614
  493    HD3  LYS 268           HD3      LYS 268   6.459   5.115  10.716
  494    HE2  LYS 268           HE2      LYS 268   6.301   7.886   9.539
  495    HE3  LYS 268           HE3      LYS 268   5.712   7.446  11.141
  496    HZ1  LYS 268           HZ1      LYS 268   7.789   8.172  11.662
  497    HZ2  LYS 268           HZ2      LYS 268   8.467   7.705  10.180
  498    HZ3  LYS 268           HZ3      LYS 268   8.148   6.541  11.372
  499    H    ARG 269           HN       ARG 269   6.667   4.578   4.554
  500    HA   ARG 269           HA       ARG 269   5.804   6.822   2.878
  501    HB2  ARG 269           HB2      ARG 269   7.588   4.754   2.152
  502    HB3  ARG 269           HB3      ARG 269   6.123   4.489   1.260
  503    HG2  ARG 269           HG2      ARG 269   7.624   5.853  -0.031
  504    HG3  ARG 269           HG3      ARG 269   6.214   6.805   0.438
  505    HD2  ARG 269           HD2      ARG 269   7.451   7.896   2.176
  506    HD3  ARG 269           HD3      ARG 269   8.834   6.830   1.929
  507    HE   ARG 269           HE       ARG 269   8.336   8.125  -0.487
  508   HH11  ARG 269          HH12      ARG 269   9.302   8.969   2.773
  509   HH12  ARG 269          HH11      ARG 269  10.225  10.354   2.286
  510   HH21  ARG 269          HH22      ARG 269   9.561   9.945  -1.143
  511   HH22  ARG 269          HH21      ARG 269  10.374  10.911   0.059
  512    H    THR 270           HN       THR 270   3.855   6.653   1.821
  513    HA   THR 270           HA       THR 270   2.135   4.475   2.802
  514    HB   THR 270           HB       THR 270   1.543   7.443   2.936
  515    HG1  THR 270           HG1      THR 270   2.902   5.995   4.576
  516   HG21  THR 270          HG21      THR 270  -0.618   6.962   3.178
  517   HG22  THR 270          HG22      THR 270  -0.256   5.734   4.395
  518   HG23  THR 270          HG23      THR 270  -0.244   5.312   2.682
  519    H    LEU 271           HN       LEU 271   0.600   3.771   1.451
  520    HA   LEU 271           HA       LEU 271   0.282   5.197  -1.099
  521    HB2  LEU 271           HB2      LEU 271   0.992   2.752  -1.088
  522    HB3  LEU 271           HB3      LEU 271  -0.597   2.384  -0.452
  523    HG   LEU 271           HG       LEU 271  -0.149   2.089  -2.972
  524   HD11  LEU 271          HD11      LEU 271  -2.574   3.684  -2.185
  525   HD12  LEU 271          HD12      LEU 271  -2.425   2.524  -3.506
  526   HD13  LEU 271          HD13      LEU 271  -2.358   1.968  -1.835
  527   HD21  LEU 271          HD21      LEU 271  -0.176   3.916  -4.371
  528   HD22  LEU 271          HD22      LEU 271  -0.896   4.971  -3.155
  529   HD23  LEU 271          HD23      LEU 271   0.799   4.501  -3.023
  530    H    THR 272           HN       THR 272  -1.300   6.686  -0.606
  531    HA   THR 272           HA       THR 272  -3.539   5.946   1.060
  532    HB   THR 272           HB       THR 272  -3.155   8.486  -0.542
  533    HG1  THR 272           HG1      THR 272  -2.308   9.302   1.462
  534   HG21  THR 272          HG21      THR 272  -4.991   9.301   0.478
  535   HG22  THR 272          HG22      THR 272  -4.578   8.549   2.020
  536   HG23  THR 272          HG23      THR 272  -5.390   7.608   0.768
  537    H    ILE 273           HN       ILE 273  -5.150   4.760   0.244
  538    HA   ILE 273           HA       ILE 273  -5.731   5.096  -2.610
  539    HB   ILE 273           HB       ILE 273  -5.170   2.780  -1.236
  540   HG12  ILE 273          HG12      ILE 273  -6.726   3.135  -3.794
  541   HG13  ILE 273          HG13      ILE 273  -4.975   3.191  -3.636
  542   HG21  ILE 273          HG21      ILE 273  -7.436   2.861  -0.182
  543   HG22  ILE 273          HG22      ILE 273  -8.131   2.723  -1.799
  544   HG23  ILE 273          HG23      ILE 273  -7.137   1.417  -1.148
  545   HD11  ILE 273          HD11      ILE 273  -5.096   0.835  -2.790
  546   HD12  ILE 273          HD12      ILE 273  -6.791   0.837  -3.280
  547   HD13  ILE 273          HD13      ILE 273  -5.524   1.072  -4.485
  548    H    SER 274           HN       SER 274  -7.592   5.947  -3.223
  549    HA   SER 274           HA       SER 274  -9.697   6.133  -1.211
  550    HB2  SER 274           HB2      SER 274  -8.462   8.303  -1.807
  551    HB3  SER 274           HB3      SER 274  -9.287   8.198  -3.363
  552    HG   SER 274           HG       SER 274 -10.870   9.152  -2.369
  553    H    GLN 275           HN       GLN 275 -11.831   5.953  -1.900
  554    HA   GLN 275           HA       GLN 275 -13.532   5.000  -3.049
  555    HB2  GLN 275           HB2      GLN 275 -11.926   5.850  -5.465
  556    HB3  GLN 275           HB3      GLN 275 -13.588   5.275  -5.509
  557    HG2  GLN 275           HG2      GLN 275 -12.668   7.720  -4.010
  558    HG3  GLN 275           HG3      GLN 275 -13.369   7.737  -5.627
  559   HE21  GLN 275          HE21      GLN 275 -15.431   8.155  -5.713
  560   HE22  GLN 275          HE22      GLN 275 -16.597   7.876  -4.459
  561    H    CYS 276           HN       CYS 276 -11.950   3.292  -1.970
  562    HA   CYS 276           HA       CYS 276 -11.906   1.033  -3.816
  563    HB2  CYS 276           HB2      CYS 276  -9.562   1.814  -2.057
  564    HB3  CYS 276           HB3      CYS 276  -9.712   0.277  -2.898
  565    HG   CYS 276           HG       CYS 276  -9.482   1.293  -5.429
  566    H    SER 277           HN       SER 277 -13.870   1.319  -2.406
  567    HA   SER 277           HA       SER 277 -13.514   0.578   0.342
  568    HB2  SER 277           HB2      SER 277 -16.063   0.971   0.298
  569    HB3  SER 277           HB3      SER 277 -15.010   2.353   0.014
  570    HG   SER 277           HG       SER 277 -16.910   1.410  -1.566
  571    H    LEU 278           HN       LEU 278 -16.509  -0.515  -0.282
  572    HA   LEU 278           HA       LEU 278 -15.791  -3.233   0.091
  573    HB2  LEU 278           HB2      LEU 278 -18.327  -1.713  -0.164
  574    HB3  LEU 278           HB3      LEU 278 -18.394  -3.435  -0.470
  575    HG   LEU 278           HG       LEU 278 -18.999  -2.858   1.848
  576   HD11  LEU 278          HD11      LEU 278 -17.373  -4.899   0.987
  577   HD12  LEU 278          HD12      LEU 278 -16.508  -4.257   2.385
  578   HD13  LEU 278          HD13      LEU 278 -18.177  -4.800   2.553
  579   HD21  LEU 278          HD21      LEU 278 -16.172  -2.227   2.498
  580   HD22  LEU 278          HD22      LEU 278 -17.174  -0.951   1.808
  581   HD23  LEU 278          HD23      LEU 278 -17.660  -1.738   3.308
  582    H    ALA 279           HN       ALA 279 -14.443  -2.963  -2.035
  583    HA   ALA 279           HA       ALA 279 -15.736  -4.528  -4.076
  584    HB1  ALA 279           HB1      ALA 279 -16.170  -1.918  -4.408
  585    HB2  ALA 279           HB2      ALA 279 -14.580  -2.025  -5.163
  586    HB3  ALA 279           HB3      ALA 279 -15.910  -3.014  -5.766
  587    H    ASP 280           HN       ASP 280 -12.960  -2.468  -3.270
  588    HA   ASP 280           HA       ASP 280 -11.143  -4.108  -4.804
  589    HB2  ASP 280           HB2      ASP 280 -10.863  -1.619  -3.166
  590    HB3  ASP 280           HB3      ASP 280  -9.428  -2.550  -3.587
  591    H    ASP 281           HN       ASP 281 -12.620  -4.600  -1.996
  592    HA   ASP 281           HA       ASP 281 -10.814  -5.410  -0.072
  593    HB2  ASP 281           HB2      ASP 281 -13.324  -5.431   0.091
  594    HB3  ASP 281           HB3      ASP 281 -13.328  -6.892  -0.890
  595    H    ALA 282           HN       ALA 282  -9.039  -6.648  -0.371
  596    HA   ALA 282           HA       ALA 282  -9.108  -9.318  -1.309
  597    HB1  ALA 282           HB1      ALA 282  -7.613  -8.817  -3.363
  598    HB2  ALA 282           HB2      ALA 282  -9.360  -8.629  -3.509
  599    HB3  ALA 282           HB3      ALA 282  -8.335  -7.210  -3.290
  600    H    ALA 283           HN       ALA 283  -6.304  -7.915  -2.564
  601    HA   ALA 283           HA       ALA 283  -4.918  -7.638  -0.037
  602    HB1  ALA 283           HB1      ALA 283  -3.646  -9.489  -0.027
  603    HB2  ALA 283           HB2      ALA 283  -4.899 -10.155  -1.076
  604    HB3  ALA 283           HB3      ALA 283  -3.435  -9.470  -1.780
  605    H    TYR 284           HN       TYR 284  -3.328  -6.123  -0.201
  606    HA   TYR 284           HA       TYR 284  -2.478  -5.414  -2.928
  607    HB2  TYR 284           HB2      TYR 284  -3.169  -3.548  -0.650
  608    HB3  TYR 284           HB3      TYR 284  -2.080  -3.062  -1.948
  609    HD1  TYR 284           HD2      TYR 284  -4.973  -5.279  -2.481
  610    HD2  TYR 284           HD1      TYR 284  -3.465  -1.311  -2.879
  611    HE1  TYR 284           HE2      TYR 284  -6.853  -4.717  -3.953
  612    HE2  TYR 284           HE1      TYR 284  -5.341  -0.758  -4.353
  613    HH   TYR 284           HH       TYR 284  -8.085  -2.531  -4.610
  614    H    GLN 285           HN       GLN 285  -0.472  -5.785  -3.291
  615    HA   GLN 285           HA       GLN 285   1.430  -6.228  -1.144
  616    HB2  GLN 285           HB2      GLN 285   1.831  -6.363  -4.132
  617    HB3  GLN 285           HB3      GLN 285   2.968  -6.908  -2.917
  618    HG2  GLN 285           HG2      GLN 285   2.064  -8.896  -3.441
  619    HG3  GLN 285           HG3      GLN 285   0.898  -8.403  -2.216
  620   HE21  GLN 285          HE21      GLN 285   0.640  -6.538  -5.037
  621   HE22  GLN 285          HE22      GLN 285  -0.699  -7.404  -5.738
  622    H    CYS 286           HN       CYS 286   3.549  -5.182  -1.220
  623    HA   CYS 286           HA       CYS 286   3.402  -2.413  -2.228
  624    HB2  CYS 286           HB2      CYS 286   4.999  -1.873  -0.437
  625    HB3  CYS 286           HB3      CYS 286   3.443  -2.436   0.113
  626    HG   CYS 286           HG       CYS 286   6.448  -3.963   0.377
  627    H    VAL 287           HN       VAL 287   5.115  -1.604  -3.386
  628    HA   VAL 287           HA       VAL 287   7.315  -3.474  -3.851
  629    HB   VAL 287           HB       VAL 287   6.586  -4.156  -5.817
  630   HG11  VAL 287          HG11      VAL 287   4.346  -3.310  -4.346
  631   HG12  VAL 287          HG12      VAL 287   4.037  -2.841  -6.040
  632   HG13  VAL 287          HG13      VAL 287   4.409  -4.528  -5.653
  633   HG21  VAL 287          HG21      VAL 287   5.426  -1.724  -6.965
  634   HG22  VAL 287          HG22      VAL 287   7.130  -1.594  -6.531
  635   HG23  VAL 287          HG23      VAL 287   6.598  -2.855  -7.640
  636    H    VAL 288           HN       VAL 288   9.212  -2.666  -4.486
  637    HA   VAL 288           HA       VAL 288   9.348   0.120  -5.353
  638    HB   VAL 288           HB       VAL 288  10.932  -1.013  -3.042
  639   HG11  VAL 288          HG11      VAL 288  11.855   0.737  -5.104
  640   HG12  VAL 288          HG12      VAL 288  11.749   1.623  -3.579
  641   HG13  VAL 288          HG13      VAL 288  12.711   0.145  -3.678
  642   HG21  VAL 288          HG21      VAL 288   8.700   0.717  -3.252
  643   HG22  VAL 288          HG22      VAL 288   9.596   0.262  -1.802
  644   HG23  VAL 288          HG23      VAL 288  10.077   1.688  -2.723
  645    H    GLY 289           HN       GLY 289  10.355   0.123  -7.226
  646    HA2  GLY 289           HA1      GLY 289  11.947  -0.311  -8.850
  647    HA3  GLY 289           HA2      GLY 289  12.819  -1.291  -7.681
  648    H    GLY 290           HN       GLY 290  10.840  -3.139  -7.059
  649    HA2  GLY 290           HA1      GLY 290   9.593  -4.404  -9.229
  650    HA3  GLY 290           HA2      GLY 290  11.227  -5.044  -9.095
  651    H    GLU 291           HN       GLU 291  11.328  -4.725  -6.223
  652    HA   GLU 291           HA       GLU 291  10.407  -7.224  -5.360
  653    HB2  GLU 291           HB2      GLU 291  11.292  -4.722  -3.903
  654    HB3  GLU 291           HB3      GLU 291  10.895  -6.209  -3.060
  655    HG2  GLU 291           HG2      GLU 291  12.694  -7.368  -4.045
  656    HG3  GLU 291           HG3      GLU 291  12.953  -6.097  -5.239
  657    H    LYS 292           HN       LYS 292   8.467  -7.877  -4.491
  658    HA   LYS 292           HA       LYS 292   6.570  -5.808  -3.617
  659    HB2  LYS 292           HB2      LYS 292   4.719  -7.213  -4.561
  660    HB3  LYS 292           HB3      LYS 292   5.701  -6.332  -5.719
  661    HG2  LYS 292           HG2      LYS 292   6.941  -8.397  -6.206
  662    HG3  LYS 292           HG3      LYS 292   5.885  -9.266  -5.084
  663    HD2  LYS 292           HD2      LYS 292   3.986  -8.892  -6.413
  664    HD3  LYS 292           HD3      LYS 292   4.797  -7.647  -7.367
  665    HE2  LYS 292           HE2      LYS 292   6.322  -9.427  -8.238
  666    HE3  LYS 292           HE3      LYS 292   5.334 -10.619  -7.390
  667    HZ1  LYS 292           HZ1      LYS 292   4.725 -10.356  -9.748
  668    HZ2  LYS 292           HZ2      LYS 292   4.315  -8.740  -9.450
  669    HZ3  LYS 292           HZ3      LYS 292   3.441  -9.990  -8.703
  670    H    CYS 293           HN       CYS 293   5.344  -6.265  -1.905
  671    HA   CYS 293           HA       CYS 293   5.622  -8.886  -0.595
  672    HB2  CYS 293           HB2      CYS 293   6.080  -6.153   0.552
  673    HB3  CYS 293           HB3      CYS 293   5.682  -7.517   1.591
  674    HG   CYS 293           HG       CYS 293   8.060  -8.490  -0.385
  675    H    SER 294           HN       SER 294   3.683  -9.730  -0.163
  676    HA   SER 294           HA       SER 294   1.422  -8.118  -0.794
  677    HB2  SER 294           HB2      SER 294   0.118 -10.188  -0.601
  678    HB3  SER 294           HB3      SER 294   1.570 -10.444  -1.563
  679    HG   SER 294           HG       SER 294   2.549 -11.357   0.302
  680    H    THR 295           HN       THR 295  -0.280  -7.554   0.361
  681    HA   THR 295           HA       THR 295  -0.390  -8.142   3.211
  682    HB   THR 295           HB       THR 295   0.615  -5.697   2.278
  683    HG1  THR 295           HG1      THR 295   0.354  -5.131   4.543
  684   HG21  THR 295          HG21      THR 295  -1.181  -4.142   3.309
  685   HG22  THR 295          HG22      THR 295  -2.299  -5.457   2.943
  686   HG23  THR 295          HG23      THR 295  -1.384  -4.688   1.643
  687    H    GLU 296           HN       GLU 296  -2.503  -8.658   3.719
  688    HA   GLU 296           HA       GLU 296  -4.329  -8.649   1.538
  689    HB2  GLU 296           HB2      GLU 296  -4.955  -9.391   4.396
  690    HB3  GLU 296           HB3      GLU 296  -5.831  -9.873   2.947
  691    HG2  GLU 296           HG2      GLU 296  -3.759 -11.014   2.179
  692    HG3  GLU 296           HG3      GLU 296  -3.070 -10.698   3.764
  693    H    LEU 297           HN       LEU 297  -6.214  -7.571   1.256
  694    HA   LEU 297           HA       LEU 297  -6.422  -5.090   2.811
  695    HB2  LEU 297           HB2      LEU 297  -5.754  -4.831   0.448
  696    HB3  LEU 297           HB3      LEU 297  -7.230  -5.642  -0.044
  697    HG   LEU 297           HG       LEU 297  -8.566  -3.828   0.897
  698   HD11  LEU 297          HD11      LEU 297  -6.771  -3.321   2.658
  699   HD12  LEU 297          HD12      LEU 297  -6.008  -2.334   1.404
  700   HD13  LEU 297          HD13      LEU 297  -7.642  -1.952   1.955
  701   HD21  LEU 297          HD21      LEU 297  -7.892  -3.677  -1.423
  702   HD22  LEU 297          HD22      LEU 297  -7.884  -2.069  -0.691
  703   HD23  LEU 297          HD23      LEU 297  -6.363  -2.927  -0.958
  704    H    PHE 298           HN       PHE 298  -8.054  -5.124   4.154
  705    HA   PHE 298           HA       PHE 298 -10.577  -6.397   3.314
  706    HB2  PHE 298           HB2      PHE 298  -9.493  -5.938   6.106
  707    HB3  PHE 298           HB3      PHE 298 -11.130  -6.480   5.764
  708    HD1  PHE 298           HD1      PHE 298  -7.589  -7.422   5.031
  709    HD2  PHE 298           HD2      PHE 298 -11.567  -8.725   5.786
  710    HE1  PHE 298           HE1      PHE 298  -6.821  -9.758   5.037
  711    HE2  PHE 298           HE2      PHE 298 -10.806 -11.063   5.790
  712    HZ   PHE 298           HZ       PHE 298  -8.429 -11.581   5.417
  713    H    VAL 299           HN       VAL 299 -12.362  -5.091   3.236
  714    HA   VAL 299           HA       VAL 299 -11.904  -2.313   4.091
  715    HB   VAL 299           HB       VAL 299 -12.183  -2.446   1.692
  716   HG11  VAL 299          HG11      VAL 299 -13.607  -4.564   1.844
  717   HG12  VAL 299          HG12      VAL 299 -14.969  -3.456   2.021
  718   HG13  VAL 299          HG13      VAL 299 -13.961  -3.390   0.572
  719   HG21  VAL 299          HG21      VAL 299 -14.732  -1.262   2.031
  720   HG22  VAL 299          HG22      VAL 299 -13.758  -0.895   3.454
  721   HG23  VAL 299          HG23      VAL 299 -13.163  -0.477   1.848
  722    H    LYS 300           HN       LYS 300 -13.309  -1.283   5.364
  723    HA   LYS 300           HA       LYS 300 -15.554  -2.872   6.412
  724    HB2  LYS 300           HB2      LYS 300 -13.677  -0.906   7.686
  725    HB3  LYS 300           HB3      LYS 300 -15.246  -1.224   8.398
  726    HG2  LYS 300           HG2      LYS 300 -14.624  -3.656   8.441
  727    HG3  LYS 300           HG3      LYS 300 -13.003  -3.178   7.936
  728    HD2  LYS 300           HD2      LYS 300 -13.002  -3.446  10.316
  729    HD3  LYS 300           HD3      LYS 300 -12.881  -1.722   9.957
  730    HE2  LYS 300           HE2      LYS 300 -15.238  -1.426  10.404
  731    HE3  LYS 300           HE3      LYS 300 -15.439  -3.160  10.650
  732    HZ1  LYS 300           HZ1      LYS 300 -14.500  -1.155  12.468
  733    HZ2  LYS 300           HZ2      LYS 300 -13.452  -2.485  12.381
  734    HZ3  LYS 300           HZ3      LYS 300 -15.080  -2.719  12.785
  735    H    GLU 301           HN       GLU 301 -17.524  -2.106   6.244
  736    HA   GLU 301           HA       GLU 301 -18.079   0.139   4.614
  737    HB2  GLU 301           HB2      GLU 301 -19.825  -1.473   6.497
  738    HB3  GLU 301           HB3      GLU 301 -20.447  -0.188   5.472
  739    HG2  GLU 301           HG2      GLU 301 -19.771  -1.395   3.494
  740    HG3  GLU 301           HG3      GLU 301 -19.051  -2.664   4.482
  Start of MODEL   13
    1    H    ASP 208           H        ASP 208   2.415 -16.030  -3.346
    2    HA   ASP 208           HA       ASP 208   3.141 -15.782  -0.847
    3    HB2  ASP 208           HB2      ASP 208   4.837 -16.796  -3.141
    4    HB3  ASP 208           HB3      ASP 208   5.174 -17.149  -1.451
    5    H    GLU 209           HN       GLU 209   3.322 -13.143  -1.557
    6    HA   GLU 209           HA       GLU 209   6.089 -12.431  -1.925
    7    HB2  GLU 209           HB2      GLU 209   3.908 -10.464  -1.309
    8    HB3  GLU 209           HB3      GLU 209   5.337 -10.252  -2.311
    9    HG2  GLU 209           HG2      GLU 209   2.823 -11.760  -2.966
   10    HG3  GLU 209           HG3      GLU 209   3.483 -10.338  -3.770
   11    H    LYS 210           HN       LYS 210   7.497 -12.202  -0.338
   12    HA   LYS 210           HA       LYS 210   6.518 -11.424   2.317
   13    HB2  LYS 210           HB2      LYS 210   8.877 -13.229   1.739
   14    HB3  LYS 210           HB3      LYS 210   8.237 -12.808   3.320
   15    HG2  LYS 210           HG2      LYS 210   6.754 -14.386   1.227
   16    HG3  LYS 210           HG3      LYS 210   7.629 -15.082   2.591
   17    HD2  LYS 210           HD2      LYS 210   6.151 -13.911   4.146
   18    HD3  LYS 210           HD3      LYS 210   5.284 -13.189   2.786
   19    HE2  LYS 210           HE2      LYS 210   4.593 -15.394   2.030
   20    HE3  LYS 210           HE3      LYS 210   5.514 -16.148   3.331
   21    HZ1  LYS 210           HZ1      LYS 210   3.980 -14.545   4.755
   22    HZ2  LYS 210           HZ2      LYS 210   3.494 -16.105   4.313
   23    HZ3  LYS 210           HZ3      LYS 210   2.948 -14.763   3.429
   24    H    LYS 211           HN       LYS 211   8.800 -10.813   3.566
   25    HA   LYS 211           HA       LYS 211   9.445  -8.313   2.603
   26    HB2  LYS 211           HB2      LYS 211  10.799 -10.113   4.564
   27    HB3  LYS 211           HB3      LYS 211  11.534  -8.577   4.117
   28    HG2  LYS 211           HG2      LYS 211   8.732  -8.880   5.149
   29    HG3  LYS 211           HG3      LYS 211  10.129  -8.476   6.160
   30    HD2  LYS 211           HD2      LYS 211  10.508  -6.520   4.556
   31    HD3  LYS 211           HD3      LYS 211   8.890  -6.858   3.939
   32    HE2  LYS 211           HE2      LYS 211   9.719  -5.849   6.637
   33    HE3  LYS 211           HE3      LYS 211   8.505  -5.205   5.522
   34    HZ1  LYS 211           HZ1      LYS 211   7.163  -7.216   5.984
   35    HZ2  LYS 211           HZ2      LYS 211   7.415  -6.264   7.364
   36    HZ3  LYS 211           HZ3      LYS 211   8.296  -7.691   7.149
   37    H    SER 212           HN       SER 212  10.709  -7.498   1.232
   38    HA   SER 212           HA       SER 212  13.126  -8.591   0.173
   39    HB2  SER 212           HB2      SER 212  10.641  -8.525  -1.569
   40    HB3  SER 212           HB3      SER 212  12.278  -8.817  -2.155
   41    HG   SER 212           HG       SER 212  11.537 -10.498  -0.116
   42    H    THR 213           HN       THR 213  10.309  -6.632  -0.269
   43    HA   THR 213           HA       THR 213  11.195  -4.642  -1.935
   44    HB   THR 213           HB       THR 213   9.330  -3.308  -0.980
   45    HG1  THR 213           HG1      THR 213   8.545  -5.374   0.699
   46   HG21  THR 213          HG21      THR 213   8.173  -4.548  -2.405
   47   HG22  THR 213          HG22      THR 213   7.776  -5.607  -1.052
   48   HG23  THR 213          HG23      THR 213   9.167  -5.966  -2.075
   49    H    ALA 214           HN       ALA 214  11.436  -2.345  -1.374
   50    HA   ALA 214           HA       ALA 214  13.483  -1.957   0.606
   51    HB1  ALA 214           HB1      ALA 214  14.034  -0.322  -0.771
   52    HB2  ALA 214           HB2      ALA 214  12.577  -0.625  -1.732
   53    HB3  ALA 214           HB3      ALA 214  12.530   0.513  -0.374
   54    H    PHE 215           HN       PHE 215  10.684  -2.708   1.436
   55    HA   PHE 215           HA       PHE 215  10.062  -0.363   3.096
   56    HB2  PHE 215           HB2      PHE 215   8.454  -2.934   2.816
   57    HB3  PHE 215           HB3      PHE 215   7.961  -1.457   3.639
   58    HD1  PHE 215           HD2      PHE 215   9.174  -2.431   0.228
   59    HD2  PHE 215           HD1      PHE 215   6.429  -0.131   2.528
   60    HE1  PHE 215           HE2      PHE 215   8.155  -1.576  -1.831
   61    HE2  PHE 215           HE1      PHE 215   5.413   0.720   0.466
   62    HZ   PHE 215           HZ       PHE 215   6.275   0.001  -1.720
   63    H    GLN 216           HN       GLN 216  11.232  -0.320   4.802
   64    HA   GLN 216           HA       GLN 216  12.737  -2.270   6.035
   65    HB2  GLN 216           HB2      GLN 216  12.229   0.378   6.444
   66    HB3  GLN 216           HB3      GLN 216  11.358  -0.329   7.797
   67    HG2  GLN 216           HG2      GLN 216  13.372  -1.443   8.568
   68    HG3  GLN 216           HG3      GLN 216  14.272  -0.802   7.196
   69   HE21  GLN 216          HE21      GLN 216  12.342   1.651   7.799
   70   HE22  GLN 216          HE22      GLN 216  13.264   2.534   8.968
   71    H    LYS 217           HN       LYS 217   9.586  -1.047   6.925
   72    HA   LYS 217           HA       LYS 217   8.777  -3.728   7.731
   73    HB2  LYS 217           HB2      LYS 217   9.377  -2.475   9.785
   74    HB3  LYS 217           HB3      LYS 217   8.226  -1.221   9.337
   75    HG2  LYS 217           HG2      LYS 217   6.503  -3.117   9.322
   76    HG3  LYS 217           HG3      LYS 217   7.714  -4.019  10.231
   77    HD2  LYS 217           HD2      LYS 217   6.795  -1.278  11.061
   78    HD3  LYS 217           HD3      LYS 217   5.952  -2.737  11.576
   79    HE2  LYS 217           HE2      LYS 217   7.416  -2.229  13.338
   80    HE3  LYS 217           HE3      LYS 217   8.207  -3.532  12.456
   81    HZ1  LYS 217           HZ1      LYS 217   9.466  -1.337  13.180
   82    HZ2  LYS 217           HZ2      LYS 217   8.898  -0.802  11.679
   83    HZ3  LYS 217           HZ3      LYS 217   9.872  -2.190  11.775
   84    H    LYS 218           HN       LYS 218   6.998  -4.217   6.645
   85    HA   LYS 218           HA       LYS 218   5.280  -2.150   5.505
   86    HB2  LYS 218           HB2      LYS 218   5.738  -4.036   4.048
   87    HB3  LYS 218           HB3      LYS 218   5.282  -5.176   5.301
   88    HG2  LYS 218           HG2      LYS 218   2.956  -3.994   5.128
   89    HG3  LYS 218           HG3      LYS 218   3.555  -3.497   3.541
   90    HD2  LYS 218           HD2      LYS 218   2.334  -5.564   3.309
   91    HD3  LYS 218           HD3      LYS 218   4.053  -5.879   3.042
   92    HE2  LYS 218           HE2      LYS 218   4.177  -6.525   5.485
   93    HE3  LYS 218           HE3      LYS 218   2.417  -6.479   5.496
   94    HZ1  LYS 218           HZ1      LYS 218   2.444  -8.148   3.704
   95    HZ2  LYS 218           HZ2      LYS 218   3.151  -8.714   5.135
   96    HZ3  LYS 218           HZ3      LYS 218   4.128  -8.246   3.836
   97    H    LEU 219           HN       LEU 219   3.096  -1.884   6.224
   98    HA   LEU 219           HA       LEU 219   2.661  -2.408   8.961
   99    HB2  LEU 219           HB2      LEU 219   1.050  -1.256   6.778
  100    HB3  LEU 219           HB3      LEU 219   0.154  -1.927   8.123
  101    HG   LEU 219           HG       LEU 219   2.169   0.313   8.207
  102   HD11  LEU 219          HD11      LEU 219   0.121   1.428   9.277
  103   HD12  LEU 219          HD12      LEU 219   0.123   1.189   7.530
  104   HD13  LEU 219          HD13      LEU 219  -0.795   0.098   8.569
  105   HD21  LEU 219          HD21      LEU 219   0.686  -0.485  10.640
  106   HD22  LEU 219          HD22      LEU 219   2.048  -1.496  10.161
  107   HD23  LEU 219          HD23      LEU 219   2.291   0.223  10.470
  108    H    GLU 220           HN       GLU 220   0.722  -3.664   9.775
  109    HA   GLU 220           HA       GLU 220   1.108  -6.325   9.448
  110    HB2  GLU 220           HB2      GLU 220  -1.098  -6.677  10.478
  111    HB3  GLU 220           HB3      GLU 220  -0.193  -5.402  11.277
  112    HG2  GLU 220           HG2      GLU 220  -1.511  -3.757   9.885
  113    HG3  GLU 220           HG3      GLU 220  -2.535  -5.113   9.413
  114    HA   PRO 221           HA       PRO 221  -0.373  -7.520   5.486
  115    HB2  PRO 221           HB2      PRO 221  -0.917 -10.153   5.993
  116    HB3  PRO 221           HB3      PRO 221   0.710  -9.506   5.754
  117    HG2  PRO 221           HG2      PRO 221  -0.732 -10.108   8.308
  118    HG3  PRO 221           HG3      PRO 221   0.952 -10.451   7.866
  119    HD2  PRO 221           HD2      PRO 221   0.312  -8.370   9.428
  120    HD3  PRO 221           HD3      PRO 221   1.625  -8.263   8.238
  121    H    ALA 222           HN       ALA 222  -2.393  -6.387   7.321
  122    HA   ALA 222           HA       ALA 222  -4.662  -7.287   5.804
  123    HB1  ALA 222           HB1      ALA 222  -4.472  -7.814   8.718
  124    HB2  ALA 222           HB2      ALA 222  -6.014  -7.227   8.086
  125    HB3  ALA 222           HB3      ALA 222  -5.307  -8.714   7.452
  126    H    TYR 223           HN       TYR 223  -4.363  -5.207   4.955
  127    HA   TYR 223           HA       TYR 223  -4.681  -2.885   6.661
  128    HB2  TYR 223           HB2      TYR 223  -4.549  -3.256   3.665
  129    HB3  TYR 223           HB3      TYR 223  -4.898  -1.702   4.401
  130    HD1  TYR 223           HD2      TYR 223  -2.533  -4.025   5.925
  131    HD2  TYR 223           HD1      TYR 223  -2.933  -0.640   3.389
  132    HE1  TYR 223           HE2      TYR 223  -0.123  -3.571   6.165
  133    HE2  TYR 223           HE1      TYR 223  -0.528  -0.184   3.619
  134    HH   TYR 223           HH       TYR 223   1.671  -2.366   4.783
  135    H    GLN 224           HN       GLN 224  -6.604  -1.879   7.087
  136    HA   GLN 224           HA       GLN 224  -8.966  -3.095   5.826
  137    HB2  GLN 224           HB2      GLN 224  -8.548  -2.168   8.657
  138    HB3  GLN 224           HB3      GLN 224 -10.144  -2.497   7.989
  139    HG2  GLN 224           HG2      GLN 224  -9.544  -4.787   7.553
  140    HG3  GLN 224           HG3      GLN 224  -7.887  -4.489   8.067
  141   HE21  GLN 224          HE21      GLN 224  -9.353  -2.684  10.182
  142   HE22  GLN 224          HE22      GLN 224  -9.720  -3.833  11.421
  143    H    VAL 225           HN       VAL 225  -9.763  -1.794   4.398
  144    HA   VAL 225           HA       VAL 225  -9.338   0.995   4.312
  145    HB   VAL 225           HB       VAL 225 -11.600  -0.393   2.892
  146   HG11  VAL 225          HG11      VAL 225 -11.294   1.271   1.194
  147   HG12  VAL 225          HG12      VAL 225 -11.411   2.081   2.758
  148   HG13  VAL 225          HG13      VAL 225  -9.838   1.876   1.986
  149   HG21  VAL 225          HG21      VAL 225  -8.712  -0.394   2.046
  150   HG22  VAL 225          HG22      VAL 225  -9.658  -1.795   2.552
  151   HG23  VAL 225          HG23      VAL 225 -10.075  -0.940   1.067
  152    H    SER 226           HN       SER 226 -10.458   2.634   5.111
  153    HA   SER 226           HA       SER 226 -13.081   2.211   6.335
  154    HB2  SER 226           HB2      SER 226 -11.613   4.795   5.758
  155    HB3  SER 226           HB3      SER 226 -13.020   4.602   6.797
  156    HG   SER 226           HG       SER 226 -11.772   3.445   8.245
  157    H    LYS 227           HN       LYS 227 -14.403   1.622   4.757
  158    HA   LYS 227           HA       LYS 227 -14.081   1.686   2.174
  159    HB2  LYS 227           HB2      LYS 227 -16.379   1.197   1.795
  160    HB3  LYS 227           HB3      LYS 227 -15.974   0.568   3.384
  161    HG2  LYS 227           HG2      LYS 227 -17.522   1.810   4.373
  162    HG3  LYS 227           HG3      LYS 227 -16.972   3.275   3.560
  163    HD2  LYS 227           HD2      LYS 227 -19.236   2.921   2.916
  164    HD3  LYS 227           HD3      LYS 227 -18.230   2.504   1.527
  165    HE2  LYS 227           HE2      LYS 227 -18.410   0.134   2.125
  166    HE3  LYS 227           HE3      LYS 227 -19.444   0.563   3.489
  167    HZ1  LYS 227           HZ1      LYS 227 -20.922   1.649   1.746
  168    HZ2  LYS 227           HZ2      LYS 227 -20.906  -0.046   1.799
  169    HZ3  LYS 227           HZ3      LYS 227 -20.028   0.771   0.601
  170    H    GLY 228           HN       GLY 228 -13.786   3.062   0.630
  171    HA2  GLY 228           HA1      GLY 228 -13.909   4.909  -0.699
  172    HA3  GLY 228           HA2      GLY 228 -15.494   5.203   0.001
  173    H    HIS 229           HN       HIS 229 -13.317   5.083   2.493
  174    HA   HIS 229           HA       HIS 229 -13.176   8.009   2.631
  175    HB2  HIS 229           HB2      HIS 229 -13.961   6.429   4.557
  176    HB3  HIS 229           HB3      HIS 229 -12.245   6.110   4.777
  177    HD1  HIS 229           HD1      HIS 229 -13.505   7.301   7.135
  178    HD2  HIS 229           HD2      HIS 229 -12.146   9.686   4.006
  179    HE1  HIS 229           HE1      HIS 229 -13.130   9.583   8.128
  180    HE2  HIS 229           HE2      HIS 229 -12.399  11.036   6.202
  181    H    LYS 230           HN       LYS 230 -11.557   5.669   1.268
  182    HA   LYS 230           HA       LYS 230  -9.522   5.518   0.281
  183    HB2  LYS 230           HB2      LYS 230  -8.823   8.088   1.713
  184    HB3  LYS 230           HB3      LYS 230  -7.924   7.355   0.394
  185    HG2  LYS 230           HG2      LYS 230  -9.660   7.832  -1.159
  186    HG3  LYS 230           HG3      LYS 230 -10.763   8.316   0.133
  187    HD2  LYS 230           HD2      LYS 230  -9.211  10.166   0.697
  188    HD3  LYS 230           HD3      LYS 230  -8.216   9.713  -0.687
  189    HE2  LYS 230           HE2      LYS 230 -11.127  10.435  -0.920
  190    HE3  LYS 230           HE3      LYS 230  -9.831  11.622  -1.052
  191    HZ1  LYS 230           HZ1      LYS 230 -10.836  10.334  -3.131
  192    HZ2  LYS 230           HZ2      LYS 230  -9.586   9.256  -2.731
  193    HZ3  LYS 230           HZ3      LYS 230  -9.230  10.878  -3.074
  194    H    ILE 231           HN       ILE 231  -8.534   3.755   1.117
  195    HA   ILE 231           HA       ILE 231  -7.513   3.900   3.844
  196    HB   ILE 231           HB       ILE 231  -8.512   1.782   3.219
  197   HG12  ILE 231          HG12      ILE 231  -5.486   1.529   3.419
  198   HG13  ILE 231          HG13      ILE 231  -6.566   1.808   4.783
  199   HG21  ILE 231          HG21      ILE 231  -8.336   1.328   1.013
  200   HG22  ILE 231          HG22      ILE 231  -6.755   2.096   0.866
  201   HG23  ILE 231          HG23      ILE 231  -6.884   0.462   1.514
  202   HD11  ILE 231          HD11      ILE 231  -6.240  -0.640   3.104
  203   HD12  ILE 231          HD12      ILE 231  -6.091  -0.461   4.855
  204   HD13  ILE 231          HD13      ILE 231  -7.679  -0.380   4.088
  205    H    ARG 232           HN       ARG 232  -5.524   4.379   4.404
  206    HA   ARG 232           HA       ARG 232  -3.549   4.976   2.348
  207    HB2  ARG 232           HB2      ARG 232  -3.517   5.375   5.347
  208    HB3  ARG 232           HB3      ARG 232  -2.280   5.941   4.242
  209    HG2  ARG 232           HG2      ARG 232  -3.941   7.389   3.148
  210    HG3  ARG 232           HG3      ARG 232  -5.151   6.845   4.315
  211    HD2  ARG 232           HD2      ARG 232  -3.732   7.699   6.138
  212    HD3  ARG 232           HD3      ARG 232  -2.582   8.295   4.945
  213    HE   ARG 232           HE       ARG 232  -4.980   9.561   5.794
  214   HH11  ARG 232          HH12      ARG 232  -2.973   9.113   2.952
  215   HH12  ARG 232          HH11      ARG 232  -3.485  10.594   2.205
  216   HH21  ARG 232          HH22      ARG 232  -5.615  11.513   4.837
  217   HH22  ARG 232          HH21      ARG 232  -4.966  11.973   3.294
  218    H    LEU 233           HN       LEU 233  -1.685   3.766   1.947
  219    HA   LEU 233           HA       LEU 233  -1.422   1.345   3.596
  220    HB2  LEU 233           HB2      LEU 233  -0.668   2.059   0.787
  221    HB3  LEU 233           HB3      LEU 233   0.237   0.798   1.610
  222    HG   LEU 233           HG       LEU 233  -1.885  -0.451   1.961
  223   HD11  LEU 233          HD11      LEU 233  -3.034   1.886   0.480
  224   HD12  LEU 233          HD12      LEU 233  -3.797   0.296   0.408
  225   HD13  LEU 233          HD13      LEU 233  -3.604   1.113   1.960
  226   HD21  LEU 233          HD21      LEU 233  -2.087  -0.178  -0.897
  227   HD22  LEU 233          HD22      LEU 233  -0.400  -0.170  -0.380
  228   HD23  LEU 233          HD23      LEU 233  -1.452  -1.513   0.067
  229    H    THR 234           HN       THR 234  -0.344   2.170   5.330
  230    HA   THR 234           HA       THR 234   2.013   3.792   4.900
  231    HB   THR 234           HB       THR 234   0.683   2.926   7.476
  232    HG1  THR 234           HG1      THR 234   0.575   5.385   6.020
  233   HG21  THR 234          HG21      THR 234   2.248   4.049   8.642
  234   HG22  THR 234          HG22      THR 234   2.312   5.361   7.464
  235   HG23  THR 234          HG23      THR 234   3.238   3.885   7.191
  236    H    VAL 235           HN       VAL 235   4.052   3.234   5.333
  237    HA   VAL 235           HA       VAL 235   4.710   0.587   6.396
  238    HB   VAL 235           HB       VAL 235   6.259   0.194   4.450
  239   HG11  VAL 235          HG11      VAL 235   3.533   0.507   3.308
  240   HG12  VAL 235          HG12      VAL 235   4.652  -0.853   3.194
  241   HG13  VAL 235          HG13      VAL 235   3.751  -0.576   4.684
  242   HG21  VAL 235          HG21      VAL 235   5.687   2.832   3.899
  243   HG22  VAL 235          HG22      VAL 235   6.521   1.705   2.829
  244   HG23  VAL 235          HG23      VAL 235   4.778   1.955   2.669
  245    H    GLU 236           HN       GLU 236   6.907   0.450   7.099
  246    HA   GLU 236           HA       GLU 236   8.186   3.062   7.493
  247    HB2  GLU 236           HB2      GLU 236   7.884   1.157   9.302
  248    HB3  GLU 236           HB3      GLU 236   9.261   0.443   8.491
  249    HG2  GLU 236           HG2      GLU 236  10.626   2.337   9.006
  250    HG3  GLU 236           HG3      GLU 236   9.240   3.212   9.662
  251    H    LEU 237           HN       LEU 237   9.230   3.557   5.628
  252    HA   LEU 237           HA       LEU 237  10.112   1.530   3.865
  253    HB2  LEU 237           HB2      LEU 237  10.200   4.484   3.897
  254    HB3  LEU 237           HB3      LEU 237  11.397   3.680   2.901
  255    HG   LEU 237           HG       LEU 237   8.399   3.482   2.653
  256   HD11  LEU 237          HD11      LEU 237  10.406   4.371   0.607
  257   HD12  LEU 237          HD12      LEU 237   8.655   4.597   0.608
  258   HD13  LEU 237          HD13      LEU 237   9.662   5.491   1.749
  259   HD21  LEU 237          HD21      LEU 237  10.530   1.695   1.708
  260   HD22  LEU 237          HD22      LEU 237   8.808   1.392   1.941
  261   HD23  LEU 237          HD23      LEU 237   9.371   2.205   0.480
  262    H    ALA 238           HN       ALA 238  12.180   1.023   3.189
  263    HA   ALA 238           HA       ALA 238  14.250   1.224   5.235
  264    HB1  ALA 238           HB1      ALA 238  14.336  -0.904   4.385
  265    HB2  ALA 238           HB2      ALA 238  13.772  -0.399   2.789
  266    HB3  ALA 238           HB3      ALA 238  15.448  -0.114   3.266
  267    H    ASP 239           HN       ASP 239  13.472   2.170   1.970
  268    HA   ASP 239           HA       ASP 239  15.873   3.614   1.415
  269    HB2  ASP 239           HB2      ASP 239  14.278   2.686  -0.307
  270    HB3  ASP 239           HB3      ASP 239  13.151   3.979   0.134
  271    H    HIS 240           HN       HIS 240  12.578   4.534   2.268
  272    HA   HIS 240           HA       HIS 240  11.776   6.267   3.542
  273    HB2  HIS 240           HB2      HIS 240  14.530   7.510   3.373
  274    HB3  HIS 240           HB3      HIS 240  13.175   8.133   4.307
  275    HD1  HIS 240           HD1      HIS 240  15.305   7.786   6.126
  276    HD2  HIS 240           HD2      HIS 240  13.131   4.449   4.884
  277    HE1  HIS 240           HE1      HIS 240  15.746   6.009   7.846
  278    HE2  HIS 240           HE2      HIS 240  14.596   3.950   6.964
  279    H    ASP 241           HN       ASP 241  13.901   7.076   0.807
  280    HA   ASP 241           HA       ASP 241  12.037   9.210   0.107
  281    HB2  ASP 241           HB2      ASP 241  14.902   8.697  -0.550
  282    HB3  ASP 241           HB3      ASP 241  13.948   9.759  -1.586
  283    H    ALA 242           HN       ALA 242  12.778   6.140  -0.750
  284    HA   ALA 242           HA       ALA 242  12.606   5.920  -3.445
  285    HB1  ALA 242           HB1      ALA 242  11.855   4.303  -1.129
  286    HB2  ALA 242           HB2      ALA 242  11.164   3.796  -2.674
  287    HB3  ALA 242           HB3      ALA 242  12.916   3.914  -2.485
  288    H    GLU 243           HN       GLU 243  11.077   5.875  -4.980
  289    HA   GLU 243           HA       GLU 243   8.383   6.813  -4.439
  290    HB2  GLU 243           HB2      GLU 243   9.394   5.405  -6.914
  291    HB3  GLU 243           HB3      GLU 243   7.943   6.378  -6.762
  292    HG2  GLU 243           HG2      GLU 243   9.296   8.378  -6.497
  293    HG3  GLU 243           HG3      GLU 243  10.766   7.404  -6.618
  294    H    VAL 244           HN       VAL 244   6.930   5.433  -3.564
  295    HA   VAL 244           HA       VAL 244   7.545   2.587  -3.738
  296    HB   VAL 244           HB       VAL 244   5.701   2.286  -2.074
  297   HG11  VAL 244          HG11      VAL 244   8.096   3.988  -1.463
  298   HG12  VAL 244          HG12      VAL 244   7.010   3.431  -0.192
  299   HG13  VAL 244          HG13      VAL 244   7.866   2.260  -1.195
  300   HG21  VAL 244          HG21      VAL 244   4.725   4.653  -2.772
  301   HG22  VAL 244          HG22      VAL 244   4.498   4.019  -1.135
  302   HG23  VAL 244          HG23      VAL 244   5.769   5.206  -1.464
  303    H    LYS 245           HN       LYS 245   6.632   1.365  -5.140
  304    HA   LYS 245           HA       LYS 245   4.076   2.191  -6.319
  305    HB2  LYS 245           HB2      LYS 245   6.181   0.263  -7.327
  306    HB3  LYS 245           HB3      LYS 245   4.568   0.371  -8.015
  307    HG2  LYS 245           HG2      LYS 245   5.727   1.706  -9.456
  308    HG3  LYS 245           HG3      LYS 245   5.189   2.906  -8.282
  309    HD2  LYS 245           HD2      LYS 245   7.350   2.839  -7.178
  310    HD3  LYS 245           HD3      LYS 245   7.893   1.558  -8.266
  311    HE2  LYS 245           HE2      LYS 245   7.543   3.121 -10.174
  312    HE3  LYS 245           HE3      LYS 245   7.180   4.395  -9.011
  313    HZ1  LYS 245           HZ1      LYS 245   9.598   3.252  -8.240
  314    HZ2  LYS 245           HZ2      LYS 245   9.346   4.797  -8.896
  315    HZ3  LYS 245           HZ3      LYS 245   9.695   3.491  -9.916
  316    H    TRP 246           HN       TRP 246   2.421   0.505  -6.337
  317    HA   TRP 246           HA       TRP 246   2.988  -1.512  -4.289
  318    HB2  TRP 246           HB2      TRP 246   0.502   0.224  -4.355
  319    HB3  TRP 246           HB3      TRP 246   0.804  -1.091  -3.221
  320    HD1  TRP 246           HD1      TRP 246   2.599   2.194  -4.262
  321    HE1  TRP 246           HE1      TRP 246   3.647   3.258  -2.178
  322    HE3  TRP 246           HE3      TRP 246   1.270  -1.298  -0.735
  323    HZ2  TRP 246           HZ2      TRP 246   3.886   2.745   0.530
  324    HZ3  TRP 246           HZ3      TRP 246   1.972  -0.864   1.601
  325    HH2  TRP 246           HH2      TRP 246   3.253   1.100   2.195
  326    H    LEU 247           HN       LEU 247   1.200  -3.197  -4.254
  327    HA   LEU 247           HA       LEU 247   0.571  -3.774  -7.074
  328    HB2  LEU 247           HB2      LEU 247   2.080  -5.229  -5.042
  329    HB3  LEU 247           HB3      LEU 247   0.827  -6.202  -5.770
  330    HG   LEU 247           HG       LEU 247   3.391  -5.919  -6.690
  331   HD11  LEU 247          HD11      LEU 247   0.939  -7.196  -7.468
  332   HD12  LEU 247          HD12      LEU 247   1.876  -6.724  -8.888
  333   HD13  LEU 247          HD13      LEU 247   2.607  -7.743  -7.648
  334   HD21  LEU 247          HD21      LEU 247   2.533  -3.595  -7.492
  335   HD22  LEU 247          HD22      LEU 247   3.518  -4.597  -8.560
  336   HD23  LEU 247          HD23      LEU 247   1.770  -4.538  -8.767
  337    H    LYS 248           HN       LYS 248  -1.469  -4.522  -7.486
  338    HA   LYS 248           HA       LYS 248  -3.283  -4.879  -5.176
  339    HB2  LYS 248           HB2      LYS 248  -4.095  -3.343  -6.985
  340    HB3  LYS 248           HB3      LYS 248  -3.939  -4.655  -8.144
  341    HG2  LYS 248           HG2      LYS 248  -5.656  -5.914  -7.022
  342    HG3  LYS 248           HG3      LYS 248  -5.755  -4.702  -5.743
  343    HD2  LYS 248           HD2      LYS 248  -6.467  -3.036  -7.426
  344    HD3  LYS 248           HD3      LYS 248  -6.445  -4.302  -8.654
  345    HE2  LYS 248           HE2      LYS 248  -8.151  -5.538  -7.441
  346    HE3  LYS 248           HE3      LYS 248  -8.146  -4.324  -6.165
  347    HZ1  LYS 248           HZ1      LYS 248  -9.737  -3.308  -7.300
  348    HZ2  LYS 248           HZ2      LYS 248  -9.530  -4.313  -8.649
  349    HZ3  LYS 248           HZ3      LYS 248  -8.581  -2.918  -8.481
  350    H    ASN 249           HN       ASN 249  -4.410  -6.890  -5.073
  351    HA   ASN 249           HA       ASN 249  -2.943  -9.096  -5.216
  352    HB2  ASN 249           HB2      ASN 249  -5.364  -8.779  -4.386
  353    HB3  ASN 249           HB3      ASN 249  -5.840  -9.272  -6.007
  354   HD21  ASN 249          HD21      ASN 249  -5.103 -10.253  -2.958
  355   HD22  ASN 249          HD22      ASN 249  -4.902 -11.960  -3.249
  356    H    GLY 250           HN       GLY 250  -1.648  -9.563  -6.901
  357    HA2  GLY 250           HA1      GLY 250  -1.072 -10.513  -8.933
  358    HA3  GLY 250           HA2      GLY 250  -2.763 -10.511  -9.406
  359    H    GLN 251           HN       GLN 251  -3.234  -7.703  -9.008
  360    HA   GLN 251           HA       GLN 251  -2.195  -6.758 -11.522
  361    HB2  GLN 251           HB2      GLN 251  -4.533  -6.382 -10.812
  362    HB3  GLN 251           HB3      GLN 251  -3.947  -5.374  -9.500
  363    HG2  GLN 251           HG2      GLN 251  -4.792  -4.064 -11.381
  364    HG3  GLN 251           HG3      GLN 251  -3.086  -3.756 -11.061
  365   HE21  GLN 251          HE21      GLN 251  -5.388  -4.665 -13.349
  366   HE22  GLN 251          HE22      GLN 251  -4.307  -5.060 -14.644
  367    H    GLU 252           HN       GLU 252  -0.949  -4.849 -11.857
  368    HA   GLU 252           HA       GLU 252   0.730  -4.229  -9.555
  369    HB2  GLU 252           HB2      GLU 252   1.141  -3.710 -12.486
  370    HB3  GLU 252           HB3      GLU 252   2.243  -3.162 -11.224
  371    HG2  GLU 252           HG2      GLU 252   2.405  -5.566 -10.478
  372    HG3  GLU 252           HG3      GLU 252   1.538  -5.984 -11.963
  373    H    ILE 253           HN       ILE 253   0.870  -2.353  -8.606
  374    HA   ILE 253           HA       ILE 253  -1.070  -0.312  -9.407
  375    HB   ILE 253           HB       ILE 253  -0.270  -1.536  -6.838
  376   HG12  ILE 253          HG12      ILE 253  -2.900  -0.494  -7.871
  377   HG13  ILE 253          HG13      ILE 253  -2.344  -2.165  -7.959
  378   HG21  ILE 253          HG21      ILE 253  -0.418   0.188  -5.481
  379   HG22  ILE 253          HG22      ILE 253  -0.003   1.141  -6.909
  380   HG23  ILE 253          HG23      ILE 253  -1.691   0.971  -6.424
  381   HD11  ILE 253          HD11      ILE 253  -2.484  -2.441  -5.632
  382   HD12  ILE 253          HD12      ILE 253  -2.637  -0.703  -5.358
  383   HD13  ILE 253          HD13      ILE 253  -3.961  -1.598  -6.104
  384    H    GLN 254           HN       GLN 254  -0.247   1.552 -10.104
  385    HA   GLN 254           HA       GLN 254   2.510   2.245  -9.470
  386    HB2  GLN 254           HB2      GLN 254   0.517   3.599 -11.297
  387    HB3  GLN 254           HB3      GLN 254   2.208   4.051 -11.123
  388    HG2  GLN 254           HG2      GLN 254   2.842   1.792 -11.916
  389    HG3  GLN 254           HG3      GLN 254   1.132   1.464 -12.211
  390   HE21  GLN 254          HE21      GLN 254   3.956   2.558 -13.542
  391   HE22  GLN 254          HE22      GLN 254   3.316   3.361 -14.936
  392    H    MET 255           HN       MET 255   1.331   5.142 -10.021
  393    HA   MET 255           HA       MET 255   0.122   5.680  -7.453
  394    HB2  MET 255           HB2      MET 255   1.707   7.455  -6.859
  395    HB3  MET 255           HB3      MET 255   2.493   5.887  -6.918
  396    HG2  MET 255           HG2      MET 255   2.586   7.807  -9.221
  397    HG3  MET 255           HG3      MET 255   3.748   7.863  -7.898
  398    HE1  MET 255           HE1      MET 255   4.877   7.958 -10.234
  399    HE2  MET 255           HE2      MET 255   6.188   6.956  -9.615
  400    HE3  MET 255           HE3      MET 255   5.406   6.542 -11.140
  401    H    SER 256           HN       SER 256  -1.198   7.426  -7.486
  402    HA   SER 256           HA       SER 256  -1.214   9.278  -9.714
  403    HB2  SER 256           HB2      SER 256  -3.429   7.249  -9.306
  404    HB3  SER 256           HB3      SER 256  -3.549   8.655 -10.362
  405    HG   SER 256           HG       SER 256  -1.300   7.192 -10.848
  406    H    GLY 257           HN       GLY 257  -3.194  10.753  -9.519
  407    HA2  GLY 257           HA1      GLY 257  -3.251  11.762  -6.841
  408    HA3  GLY 257           HA2      GLY 257  -4.131  12.409  -8.218
  409    H    SER 258           HN       SER 258  -5.561  10.057  -8.891
  410    HA   SER 258           HA       SER 258  -7.716  10.305  -7.033
  411    HB2  SER 258           HB2      SER 258  -8.717   8.482  -8.578
  412    HB3  SER 258           HB3      SER 258  -8.391  10.072  -9.268
  413    HG   SER 258           HG       SER 258  -6.587   9.285 -10.267
  414    H    LYS 259           HN       LYS 259  -6.179   7.326  -8.234
  415    HA   LYS 259           HA       LYS 259  -6.420   6.217  -5.514
  416    HB2  LYS 259           HB2      LYS 259  -6.357   4.783  -8.180
  417    HB3  LYS 259           HB3      LYS 259  -6.252   3.968  -6.626
  418    HG2  LYS 259           HG2      LYS 259  -8.469   3.755  -6.895
  419    HG3  LYS 259           HG3      LYS 259  -8.497   5.394  -6.247
  420    HD2  LYS 259           HD2      LYS 259  -9.883   5.385  -8.177
  421    HD3  LYS 259           HD3      LYS 259  -8.392   6.221  -8.621
  422    HE2  LYS 259           HE2      LYS 259  -7.560   4.241  -9.722
  423    HE3  LYS 259           HE3      LYS 259  -8.954   3.311  -9.176
  424    HZ1  LYS 259           HZ1      LYS 259  -8.888   5.495 -11.174
  425    HZ2  LYS 259           HZ2      LYS 259 -10.334   4.949 -10.470
  426    HZ3  LYS 259           HZ3      LYS 259  -9.385   3.886 -11.389
  427    H    TYR 260           HN       TYR 260  -4.609   4.639  -4.965
  428    HA   TYR 260           HA       TYR 260  -2.395   4.290  -4.601
  429    HB2  TYR 260           HB2      TYR 260  -1.800   5.135  -7.421
  430    HB3  TYR 260           HB3      TYR 260  -1.046   3.867  -6.462
  431    HD1  TYR 260           HD2      TYR 260  -3.279   2.292  -5.542
  432    HD2  TYR 260           HD1      TYR 260  -2.677   4.126  -9.335
  433    HE1  TYR 260           HE2      TYR 260  -4.716   0.600  -6.581
  434    HE2  TYR 260           HE1      TYR 260  -4.106   2.432 -10.385
  435    HH   TYR 260           HH       TYR 260  -6.240   0.756  -9.054
  436    H    ILE 261           HN       ILE 261  -3.109   6.575  -3.583
  437    HA   ILE 261           HA       ILE 261  -1.647   8.826  -4.631
  438    HB   ILE 261           HB       ILE 261  -3.130   8.486  -2.029
  439   HG12  ILE 261          HG12      ILE 261  -4.098   9.761  -4.592
  440   HG13  ILE 261          HG13      ILE 261  -4.509   8.126  -4.084
  441   HG21  ILE 261          HG21      ILE 261  -3.264  10.943  -2.048
  442   HG22  ILE 261          HG22      ILE 261  -1.620  10.328  -1.882
  443   HG23  ILE 261          HG23      ILE 261  -2.174  10.960  -3.435
  444   HD11  ILE 261          HD11      ILE 261  -5.064  10.380  -2.229
  445   HD12  ILE 261          HD12      ILE 261  -6.121  10.123  -3.615
  446   HD13  ILE 261          HD13      ILE 261  -5.902   8.842  -2.425
  447    H    PHE 262           HN       PHE 262   0.407   9.366  -4.101
  448    HA   PHE 262           HA       PHE 262   1.785   7.753  -2.143
  449    HB2  PHE 262           HB2      PHE 262   3.777   9.231  -2.841
  450    HB3  PHE 262           HB3      PHE 262   3.117   8.102  -4.014
  451    HD1  PHE 262           HD1      PHE 262   2.669  11.638  -2.930
  452    HD2  PHE 262           HD2      PHE 262   2.794   8.882  -6.170
  453    HE1  PHE 262           HE1      PHE 262   2.372  13.494  -4.514
  454    HE2  PHE 262           HE2      PHE 262   2.503  10.736  -7.761
  455    HZ   PHE 262           HZ       PHE 262   2.372  13.002  -6.997
  456    H    GLU 263           HN       GLU 263   2.506   8.314  -0.189
  457    HA   GLU 263           HA       GLU 263   2.383  11.078   0.717
  458    HB2  GLU 263           HB2      GLU 263   0.136  10.102   1.169
  459    HB3  GLU 263           HB3      GLU 263   0.904   8.858   2.147
  460    HG2  GLU 263           HG2      GLU 263  -0.063  10.647   3.503
  461    HG3  GLU 263           HG3      GLU 263   1.684  10.520   3.717
  462    H    SER 264           HN       SER 264   3.838  11.497   2.379
  463    HA   SER 264           HA       SER 264   5.502   9.205   3.213
  464    HB2  SER 264           HB2      SER 264   6.730  11.893   2.782
  465    HB3  SER 264           HB3      SER 264   7.440  10.291   2.582
  466    HG   SER 264           HG       SER 264   5.660  11.653   0.850
  467    H    ILE 265           HN       ILE 265   5.694   9.027   5.366
  468    HA   ILE 265           HA       ILE 265   5.569  11.488   6.981
  469    HB   ILE 265           HB       ILE 265   4.184   8.898   7.708
  470   HG12  ILE 265          HG12      ILE 265   3.008  11.586   6.963
  471   HG13  ILE 265          HG13      ILE 265   3.024  10.168   5.920
  472   HG21  ILE 265          HG21      ILE 265   4.088  11.545   9.141
  473   HG22  ILE 265          HG22      ILE 265   3.408  10.006   9.673
  474   HG23  ILE 265          HG23      ILE 265   5.158  10.220   9.601
  475   HD11  ILE 265          HD11      ILE 265   1.848   9.585   8.494
  476   HD12  ILE 265          HD12      ILE 265   1.030  10.918   7.679
  477   HD13  ILE 265          HD13      ILE 265   1.193   9.359   6.873
  478    H    GLY 266           HN       GLY 266   7.628  11.631   7.665
  479    HA2  GLY 266           HA1      GLY 266   9.644  11.070   8.634
  480    HA3  GLY 266           HA2      GLY 266   8.624  10.188   9.759
  481    H    ALA 267           HN       ALA 267   9.692   9.769   6.401
  482    HA   ALA 267           HA       ALA 267  10.763   8.046   5.320
  483    HB1  ALA 267           HB1      ALA 267  11.022   6.915   8.078
  484    HB2  ALA 267           HB2      ALA 267  11.408   5.973   6.635
  485    HB3  ALA 267           HB3      ALA 267  12.290   7.465   6.980
  486    H    LYS 268           HN       LYS 268   8.281   7.270   7.681
  487    HA   LYS 268           HA       LYS 268   7.529   4.849   6.479
  488    HB2  LYS 268           HB2      LYS 268   6.083   6.694   8.371
  489    HB3  LYS 268           HB3      LYS 268   5.396   5.170   7.815
  490    HG2  LYS 268           HG2      LYS 268   7.110   3.905   8.849
  491    HG3  LYS 268           HG3      LYS 268   8.089   5.343   9.143
  492    HD2  LYS 268           HD2      LYS 268   5.387   4.837  10.387
  493    HD3  LYS 268           HD3      LYS 268   6.928   4.485  11.170
  494    HE2  LYS 268           HE2      LYS 268   6.004   7.200  10.231
  495    HE3  LYS 268           HE3      LYS 268   6.007   6.635  11.900
  496    HZ1  LYS 268           HZ1      LYS 268   7.950   7.876  11.701
  497    HZ2  LYS 268           HZ2      LYS 268   8.323   7.259  10.171
  498    HZ3  LYS 268           HZ3      LYS 268   8.495   6.278  11.540
  499    H    ARG 269           HN       ARG 269   6.908   4.673   4.547
  500    HA   ARG 269           HA       ARG 269   5.681   6.854   3.159
  501    HB2  ARG 269           HB2      ARG 269   7.517   5.473   2.136
  502    HB3  ARG 269           HB3      ARG 269   6.403   4.131   2.124
  503    HG2  ARG 269           HG2      ARG 269   6.446   5.099  -0.034
  504    HG3  ARG 269           HG3      ARG 269   4.893   5.495   0.703
  505    HD2  ARG 269           HD2      ARG 269   5.808   7.431  -0.444
  506    HD3  ARG 269           HD3      ARG 269   5.745   7.716   1.288
  507    HE   ARG 269           HE       ARG 269   8.243   6.904   1.051
  508   HH11  ARG 269          HH12      ARG 269   6.471   9.011  -1.090
  509   HH12  ARG 269          HH11      ARG 269   7.820  10.053  -1.410
  510   HH21  ARG 269          HH22      ARG 269  10.031   8.299   0.660
  511   HH22  ARG 269          HH21      ARG 269   9.838   9.658  -0.406
  512    H    THR 270           HN       THR 270   3.693   6.847   2.164
  513    HA   THR 270           HA       THR 270   1.884   4.683   2.998
  514    HB   THR 270           HB       THR 270   1.441   7.667   3.292
  515    HG1  THR 270           HG1      THR 270   2.684   6.516   4.938
  516   HG21  THR 270          HG21      THR 270  -0.668   6.581   4.527
  517   HG22  THR 270          HG22      THR 270  -0.444   5.390   3.240
  518   HG23  THR 270          HG23      THR 270  -0.702   7.090   2.839
  519    H    LEU 271           HN       LEU 271   0.497   4.022   1.535
  520    HA   LEU 271           HA       LEU 271   0.266   5.523  -0.978
  521    HB2  LEU 271           HB2      LEU 271   1.256   3.191  -0.981
  522    HB3  LEU 271           HB3      LEU 271  -0.326   2.605  -0.516
  523    HG   LEU 271           HG       LEU 271   0.334   2.429  -2.974
  524   HD11  LEU 271          HD11      LEU 271  -1.899   2.778  -3.742
  525   HD12  LEU 271          HD12      LEU 271  -1.966   2.148  -2.097
  526   HD13  LEU 271          HD13      LEU 271  -2.246   3.863  -2.396
  527   HD21  LEU 271          HD21      LEU 271  -0.077   4.428  -4.331
  528   HD22  LEU 271          HD22      LEU 271  -0.257   5.379  -2.856
  529   HD23  LEU 271          HD23      LEU 271   1.293   4.629  -3.240
  530    H    THR 272           HN       THR 272  -1.574   6.779  -0.723
  531    HA   THR 272           HA       THR 272  -3.827   5.757   0.755
  532    HB   THR 272           HB       THR 272  -3.972   8.224  -0.936
  533    HG1  THR 272           HG1      THR 272  -2.772   9.345   0.505
  534   HG21  THR 272          HG21      THR 272  -4.949   8.390   1.768
  535   HG22  THR 272          HG22      THR 272  -5.637   6.991   0.943
  536   HG23  THR 272          HG23      THR 272  -5.822   8.603   0.250
  537    H    ILE 273           HN       ILE 273  -5.309   4.485  -0.059
  538    HA   ILE 273           HA       ILE 273  -5.705   4.428  -2.964
  539    HB   ILE 273           HB       ILE 273  -5.440   2.337  -1.011
  540   HG12  ILE 273          HG12      ILE 273  -4.297   2.479  -3.188
  541   HG13  ILE 273          HG13      ILE 273  -5.169   0.961  -3.008
  542   HG21  ILE 273          HG21      ILE 273  -7.617   1.797  -0.722
  543   HG22  ILE 273          HG22      ILE 273  -8.121   2.583  -2.218
  544   HG23  ILE 273          HG23      ILE 273  -7.375   0.987  -2.271
  545   HD11  ILE 273          HD11      ILE 273  -7.028   2.559  -4.215
  546   HD12  ILE 273          HD12      ILE 273  -5.518   3.105  -4.945
  547   HD13  ILE 273          HD13      ILE 273  -5.975   1.405  -5.034
  548    H    SER 274           HN       SER 274  -7.464   5.211  -3.774
  549    HA   SER 274           HA       SER 274  -9.692   5.896  -2.009
  550    HB2  SER 274           HB2      SER 274  -9.038   6.948  -4.770
  551    HB3  SER 274           HB3      SER 274 -10.280   7.567  -3.680
  552    HG   SER 274           HG       SER 274  -7.675   8.188  -3.800
  553    H    GLN 275           HN       GLN 275 -11.847   5.570  -2.715
  554    HA   GLN 275           HA       GLN 275 -13.522   4.195  -3.422
  555    HB2  GLN 275           HB2      GLN 275 -12.116   4.806  -6.022
  556    HB3  GLN 275           HB3      GLN 275 -13.748   4.158  -5.893
  557    HG2  GLN 275           HG2      GLN 275 -12.796   6.813  -4.846
  558    HG3  GLN 275           HG3      GLN 275 -13.797   6.552  -6.270
  559   HE21  GLN 275          HE21      GLN 275 -15.901   6.776  -5.993
  560   HE22  GLN 275          HE22      GLN 275 -16.756   6.627  -4.486
  561    H    CYS 276           HN       CYS 276 -12.029   2.534  -2.253
  562    HA   CYS 276           HA       CYS 276 -12.050   0.149  -3.908
  563    HB2  CYS 276           HB2      CYS 276  -9.618   0.948  -2.284
  564    HB3  CYS 276           HB3      CYS 276  -9.846  -0.602  -3.086
  565    HG   CYS 276           HG       CYS 276  -9.844   2.309  -4.861
  566    H    SER 277           HN       SER 277 -13.937   0.659  -2.395
  567    HA   SER 277           HA       SER 277 -13.423   0.073   0.365
  568    HB2  SER 277           HB2      SER 277 -15.934   0.508   0.507
  569    HB3  SER 277           HB3      SER 277 -14.930   1.847  -0.040
  570    HG   SER 277           HG       SER 277 -16.241   1.883  -1.673
  571    H    LEU 278           HN       LEU 278 -16.459  -0.998   0.013
  572    HA   LEU 278           HA       LEU 278 -15.799  -3.700   0.563
  573    HB2  LEU 278           HB2      LEU 278 -18.294  -2.114   0.337
  574    HB3  LEU 278           HB3      LEU 278 -18.444  -3.847   0.133
  575    HG   LEU 278           HG       LEU 278 -18.907  -3.160   2.431
  576   HD11  LEU 278          HD11      LEU 278 -17.784  -5.360   1.815
  577   HD12  LEU 278          HD12      LEU 278 -16.296  -4.637   2.427
  578   HD13  LEU 278          HD13      LEU 278 -17.682  -4.843   3.497
  579   HD21  LEU 278          HD21      LEU 278 -17.179  -1.232   2.232
  580   HD22  LEU 278          HD22      LEU 278 -17.437  -2.021   3.788
  581   HD23  LEU 278          HD23      LEU 278 -16.035  -2.447   2.806
  582    H    ALA 279           HN       ALA 279 -14.581  -3.653  -1.663
  583    HA   ALA 279           HA       ALA 279 -15.981  -5.413  -3.429
  584    HB1  ALA 279           HB1      ALA 279 -17.002  -3.622  -4.461
  585    HB2  ALA 279           HB2      ALA 279 -15.642  -2.539  -4.168
  586    HB3  ALA 279           HB3      ALA 279 -15.529  -3.778  -5.419
  587    H    ASP 280           HN       ASP 280 -13.263  -3.197  -2.992
  588    HA   ASP 280           HA       ASP 280 -11.558  -4.824  -4.673
  589    HB2  ASP 280           HB2      ASP 280 -11.144  -2.224  -3.212
  590    HB3  ASP 280           HB3      ASP 280  -9.818  -3.070  -4.009
  591    H    ASP 281           HN       ASP 281 -12.598  -5.180  -1.648
  592    HA   ASP 281           HA       ASP 281 -10.443  -5.758  -0.002
  593    HB2  ASP 281           HB2      ASP 281 -12.691  -5.884   0.852
  594    HB3  ASP 281           HB3      ASP 281 -13.121  -7.137  -0.304
  595    H    ALA 282           HN       ALA 282  -8.790  -7.074  -0.212
  596    HA   ALA 282           HA       ALA 282  -8.796  -9.722  -1.127
  597    HB1  ALA 282           HB1      ALA 282  -8.544  -7.690  -3.240
  598    HB2  ALA 282           HB2      ALA 282  -7.287  -8.928  -3.253
  599    HB3  ALA 282           HB3      ALA 282  -8.987  -9.394  -3.352
  600    H    ALA 283           HN       ALA 283  -6.209  -7.979  -2.517
  601    HA   ALA 283           HA       ALA 283  -4.721  -7.672  -0.072
  602    HB1  ALA 283           HB1      ALA 283  -2.818  -9.041  -1.503
  603    HB2  ALA 283           HB2      ALA 283  -3.736  -9.676  -0.138
  604    HB3  ALA 283           HB3      ALA 283  -4.279  -9.987  -1.786
  605    H    TYR 284           HN       TYR 284  -3.255  -6.040  -0.234
  606    HA   TYR 284           HA       TYR 284  -2.508  -5.180  -2.943
  607    HB2  TYR 284           HB2      TYR 284  -3.252  -3.376  -0.619
  608    HB3  TYR 284           HB3      TYR 284  -2.187  -2.836  -1.910
  609    HD1  TYR 284           HD2      TYR 284  -5.071  -5.092  -2.573
  610    HD2  TYR 284           HD1      TYR 284  -3.631  -1.062  -2.659
  611    HE1  TYR 284           HE2      TYR 284  -6.990  -4.419  -3.936
  612    HE2  TYR 284           HE1      TYR 284  -5.564  -0.407  -4.022
  613    HH   TYR 284           HH       TYR 284  -7.637  -2.668  -5.499
  614    H    GLN 285           HN       GLN 285  -0.486  -5.733  -3.213
  615    HA   GLN 285           HA       GLN 285   1.338  -6.095  -1.013
  616    HB2  GLN 285           HB2      GLN 285   1.801  -6.341  -3.996
  617    HB3  GLN 285           HB3      GLN 285   2.920  -6.845  -2.742
  618    HG2  GLN 285           HG2      GLN 285   1.968  -8.837  -3.313
  619    HG3  GLN 285           HG3      GLN 285   0.949  -8.348  -1.963
  620   HE21  GLN 285          HE21      GLN 285   0.483  -6.552  -4.848
  621   HE22  GLN 285          HE22      GLN 285  -0.975  -7.372  -5.355
  622    H    CYS 286           HN       CYS 286   3.572  -5.146  -1.248
  623    HA   CYS 286           HA       CYS 286   3.401  -2.364  -2.216
  624    HB2  CYS 286           HB2      CYS 286   4.929  -1.777  -0.413
  625    HB3  CYS 286           HB3      CYS 286   3.410  -2.425   0.146
  626    HG   CYS 286           HG       CYS 286   6.494  -3.588   0.600
  627    H    VAL 287           HN       VAL 287   5.060  -1.591  -3.429
  628    HA   VAL 287           HA       VAL 287   7.232  -3.487  -3.927
  629    HB   VAL 287           HB       VAL 287   6.457  -4.148  -5.891
  630   HG11  VAL 287          HG11      VAL 287   4.264  -3.366  -4.276
  631   HG12  VAL 287          HG12      VAL 287   3.845  -2.987  -5.968
  632   HG13  VAL 287          HG13      VAL 287   4.327  -4.634  -5.533
  633   HG21  VAL 287          HG21      VAL 287   6.686  -1.439  -6.522
  634   HG22  VAL 287          HG22      VAL 287   6.482  -2.786  -7.642
  635   HG23  VAL 287          HG23      VAL 287   5.071  -1.909  -7.051
  636    H    VAL 288           HN       VAL 288   9.092  -2.764  -4.702
  637    HA   VAL 288           HA       VAL 288   9.336  -0.023  -5.655
  638    HB   VAL 288           HB       VAL 288  11.033  -1.072  -3.368
  639   HG11  VAL 288          HG11      VAL 288  12.578   0.462  -3.834
  640   HG12  VAL 288          HG12      VAL 288  11.790   0.643  -5.402
  641   HG13  VAL 288          HG13      VAL 288  11.358   1.717  -4.070
  642   HG21  VAL 288          HG21      VAL 288   9.443   1.461  -3.305
  643   HG22  VAL 288          HG22      VAL 288   8.669  -0.081  -2.937
  644   HG23  VAL 288          HG23      VAL 288  10.032   0.476  -1.967
  645    H    GLY 289           HN       GLY 289  10.169  -0.451  -7.626
  646    HA2  GLY 289           HA1      GLY 289  11.583  -1.239  -9.251
  647    HA3  GLY 289           HA2      GLY 289  12.735  -1.579  -7.969
  648    H    GLY 290           HN       GLY 290   9.509  -2.918  -8.726
  649    HA2  GLY 290           HA1      GLY 290   9.029  -5.048  -9.555
  650    HA3  GLY 290           HA2      GLY 290  10.727  -5.469  -9.412
  651    H    GLU 291           HN       GLU 291  10.973  -4.707  -6.633
  652    HA   GLU 291           HA       GLU 291  10.297  -7.146  -5.409
  653    HB2  GLU 291           HB2      GLU 291  11.064  -4.455  -4.206
  654    HB3  GLU 291           HB3      GLU 291  10.970  -5.962  -3.300
  655    HG2  GLU 291           HG2      GLU 291  12.784  -6.902  -4.453
  656    HG3  GLU 291           HG3      GLU 291  12.729  -5.665  -5.707
  657    H    LYS 292           HN       LYS 292   8.405  -7.821  -4.485
  658    HA   LYS 292           HA       LYS 292   6.462  -5.774  -3.603
  659    HB2  LYS 292           HB2      LYS 292   4.649  -7.345  -4.438
  660    HB3  LYS 292           HB3      LYS 292   5.523  -6.398  -5.632
  661    HG2  LYS 292           HG2      LYS 292   6.891  -8.331  -6.184
  662    HG3  LYS 292           HG3      LYS 292   6.030  -9.287  -4.973
  663    HD2  LYS 292           HD2      LYS 292   4.068  -9.304  -6.191
  664    HD3  LYS 292           HD3      LYS 292   4.510  -7.858  -7.110
  665    HE2  LYS 292           HE2      LYS 292   4.582 -10.002  -8.412
  666    HE3  LYS 292           HE3      LYS 292   6.085  -9.084  -8.413
  667    HZ1  LYS 292           HZ1      LYS 292   5.717 -11.186  -6.389
  668    HZ2  LYS 292           HZ2      LYS 292   7.142 -10.625  -7.123
  669    HZ3  LYS 292           HZ3      LYS 292   6.090 -11.639  -7.986
  670    H    CYS 293           HN       CYS 293   5.395  -6.166  -1.764
  671    HA   CYS 293           HA       CYS 293   5.773  -8.756  -0.402
  672    HB2  CYS 293           HB2      CYS 293   5.990  -5.990   0.770
  673    HB3  CYS 293           HB3      CYS 293   5.808  -7.426   1.761
  674    HG   CYS 293           HG       CYS 293   8.223  -8.504   0.386
  675    H    SER 294           HN       SER 294   3.865  -9.654   0.164
  676    HA   SER 294           HA       SER 294   1.547  -8.194  -0.645
  677    HB2  SER 294           HB2      SER 294   0.338 -10.332  -0.243
  678    HB3  SER 294           HB3      SER 294   1.753 -10.521  -1.280
  679    HG   SER 294           HG       SER 294   1.255 -11.957   0.753
  680    H    THR 295           HN       THR 295  -0.063  -7.373   0.458
  681    HA   THR 295           HA       THR 295  -0.318  -8.003   3.286
  682    HB   THR 295           HB       THR 295   0.699  -5.555   2.508
  683    HG1  THR 295           HG1      THR 295   0.033  -4.992   4.732
  684   HG21  THR 295          HG21      THR 295  -1.261  -4.628   1.584
  685   HG22  THR 295          HG22      THR 295  -1.175  -3.971   3.221
  686   HG23  THR 295          HG23      THR 295  -2.278  -5.301   2.858
  687    H    GLU 296           HN       GLU 296  -2.365  -8.542   3.759
  688    HA   GLU 296           HA       GLU 296  -4.177  -8.685   1.560
  689    HB2  GLU 296           HB2      GLU 296  -4.727  -9.477   4.418
  690    HB3  GLU 296           HB3      GLU 296  -5.520 -10.073   2.962
  691    HG2  GLU 296           HG2      GLU 296  -3.403 -11.065   2.235
  692    HG3  GLU 296           HG3      GLU 296  -2.648 -10.523   3.727
  693    H    LEU 297           HN       LEU 297  -6.140  -7.733   1.317
  694    HA   LEU 297           HA       LEU 297  -6.435  -5.269   2.877
  695    HB2  LEU 297           HB2      LEU 297  -5.818  -5.061   0.479
  696    HB3  LEU 297           HB3      LEU 297  -7.344  -5.823   0.061
  697    HG   LEU 297           HG       LEU 297  -8.567  -3.969   1.096
  698   HD11  LEU 297          HD11      LEU 297  -7.469  -2.079   2.012
  699   HD12  LEU 297          HD12      LEU 297  -6.718  -3.499   2.754
  700   HD13  LEU 297          HD13      LEU 297  -5.891  -2.637   1.451
  701   HD21  LEU 297          HD21      LEU 297  -6.661  -3.624  -1.132
  702   HD22  LEU 297          HD22      LEU 297  -8.415  -3.431  -1.092
  703   HD23  LEU 297          HD23      LEU 297  -7.373  -2.145  -0.480
  704    H    PHE 298           HN       PHE 298  -8.042  -5.153   4.140
  705    HA   PHE 298           HA       PHE 298 -10.591  -6.484   3.502
  706    HB2  PHE 298           HB2      PHE 298  -9.457  -5.866   6.248
  707    HB3  PHE 298           HB3      PHE 298 -11.042  -6.559   5.932
  708    HD1  PHE 298           HD1      PHE 298  -7.429  -7.211   5.317
  709    HD2  PHE 298           HD2      PHE 298 -11.298  -8.860   5.976
  710    HE1  PHE 298           HE1      PHE 298  -6.455  -9.471   5.381
  711    HE2  PHE 298           HE2      PHE 298 -10.326 -11.119   6.053
  712    HZ   PHE 298           HZ       PHE 298  -7.914 -11.427   5.854
  713    H    VAL 299           HN       VAL 299 -12.485  -5.180   3.973
  714    HA   VAL 299           HA       VAL 299 -11.802  -2.341   4.325
  715    HB   VAL 299           HB       VAL 299 -12.202  -2.626   2.000
  716   HG11  VAL 299          HG11      VAL 299 -14.946  -3.700   2.442
  717   HG12  VAL 299          HG12      VAL 299 -13.923  -3.767   1.002
  718   HG13  VAL 299          HG13      VAL 299 -13.552  -4.783   2.399
  719   HG21  VAL 299          HG21      VAL 299 -13.113  -0.611   3.002
  720   HG22  VAL 299          HG22      VAL 299 -14.113  -1.146   1.650
  721   HG23  VAL 299          HG23      VAL 299 -14.640  -1.440   3.309
  722    H    LYS 300           HN       LYS 300 -13.059  -1.103   5.544
  723    HA   LYS 300           HA       LYS 300 -15.231  -2.403   7.042
  724    HB2  LYS 300           HB2      LYS 300 -13.525   0.033   7.580
  725    HB3  LYS 300           HB3      LYS 300 -14.895  -0.420   8.576
  726    HG2  LYS 300           HG2      LYS 300 -13.814  -2.470   9.221
  727    HG3  LYS 300           HG3      LYS 300 -12.492  -2.170   8.091
  728    HD2  LYS 300           HD2      LYS 300 -13.184  -0.443  10.470
  729    HD3  LYS 300           HD3      LYS 300 -11.876  -1.626  10.412
  730    HE2  LYS 300           HE2      LYS 300 -10.823  -0.373   8.591
  731    HE3  LYS 300           HE3      LYS 300 -12.136   0.801   8.635
  732    HZ1  LYS 300           HZ1      LYS 300 -11.149   0.620  11.222
  733    HZ2  LYS 300           HZ2      LYS 300 -10.972   1.917  10.142
  734    HZ3  LYS 300           HZ3      LYS 300  -9.791   0.702  10.208
  735    H    GLU 301           HN       GLU 301 -17.278  -1.762   6.717
  736    HA   GLU 301           HA       GLU 301 -17.949   0.153   4.709
  737    HB2  GLU 301           HB2      GLU 301 -19.625  -1.228   6.819
  738    HB3  GLU 301           HB3      GLU 301 -20.292  -0.172   5.582
  739    HG2  GLU 301           HG2      GLU 301 -19.582  -1.643   3.848
  740    HG3  GLU 301           HG3      GLU 301 -18.699  -2.648   4.993
  Start of MODEL   14
    1    H    ASP 208           H        ASP 208   2.168 -16.719  -0.223
    2    HA   ASP 208           HA       ASP 208   1.470 -13.869   0.224
    3    HB2  ASP 208           HB2      ASP 208   2.448 -16.016   2.126
    4    HB3  ASP 208           HB3      ASP 208   2.347 -14.305   2.525
    5    H    GLU 209           HN       GLU 209   3.048 -12.547  -0.303
    6    HA   GLU 209           HA       GLU 209   5.683 -13.540  -0.995
    7    HB2  GLU 209           HB2      GLU 209   4.775 -10.659  -0.843
    8    HB3  GLU 209           HB3      GLU 209   6.140 -11.301  -1.741
    9    HG2  GLU 209           HG2      GLU 209   3.240 -11.838  -2.343
   10    HG3  GLU 209           HG3      GLU 209   4.271 -10.690  -3.192
   11    H    LYS 210           HN       LYS 210   7.331 -13.637   0.431
   12    HA   LYS 210           HA       LYS 210   7.154 -12.557   3.077
   13    HB2  LYS 210           HB2      LYS 210   9.562 -13.221   3.226
   14    HB3  LYS 210           HB3      LYS 210   8.499 -14.538   2.750
   15    HG2  LYS 210           HG2      LYS 210   9.177 -14.297   0.441
   16    HG3  LYS 210           HG3      LYS 210  10.170 -12.901   0.855
   17    HD2  LYS 210           HD2      LYS 210  10.578 -15.694   1.922
   18    HD3  LYS 210           HD3      LYS 210  11.485 -14.975   0.591
   19    HE2  LYS 210           HE2      LYS 210  12.212 -13.172   2.140
   20    HE3  LYS 210           HE3      LYS 210  11.421 -14.037   3.455
   21    HZ1  LYS 210           HZ1      LYS 210  12.913 -15.845   3.213
   22    HZ2  LYS 210           HZ2      LYS 210  13.860 -14.439   3.223
   23    HZ3  LYS 210           HZ3      LYS 210  13.544 -15.234   1.763
   24    H    LYS 211           HN       LYS 211   7.758 -10.557   3.732
   25    HA   LYS 211           HA       LYS 211   8.086  -8.664   1.680
   26    HB2  LYS 211           HB2      LYS 211   8.309  -6.989   3.516
   27    HB3  LYS 211           HB3      LYS 211   6.878  -8.000   3.619
   28    HG2  LYS 211           HG2      LYS 211   7.726  -9.215   5.426
   29    HG3  LYS 211           HG3      LYS 211   9.368  -8.626   5.158
   30    HD2  LYS 211           HD2      LYS 211   7.041  -6.883   5.969
   31    HD3  LYS 211           HD3      LYS 211   8.226  -7.550   7.092
   32    HE2  LYS 211           HE2      LYS 211   8.954  -5.785   4.749
   33    HE3  LYS 211           HE3      LYS 211   8.642  -5.171   6.371
   34    HZ1  LYS 211           HZ1      LYS 211  10.706  -5.658   6.941
   35    HZ2  LYS 211           HZ2      LYS 211  11.035  -6.192   5.367
   36    HZ3  LYS 211           HZ3      LYS 211  10.487  -7.291   6.541
   37    H    SER 212           HN       SER 212   9.802  -8.489   0.552
   38    HA   SER 212           HA       SER 212  12.396  -8.182   1.895
   39    HB2  SER 212           HB2      SER 212  11.850  -8.406  -1.069
   40    HB3  SER 212           HB3      SER 212  13.425  -8.431  -0.278
   41    HG   SER 212           HG       SER 212  12.794 -10.537  -0.781
   42    H    THR 213           HN       THR 213  11.164  -6.953  -1.131
   43    HA   THR 213           HA       THR 213  10.884  -4.853  -1.984
   44    HB   THR 213           HB       THR 213   9.171  -3.584  -0.789
   45    HG1  THR 213           HG1      THR 213  10.299  -4.899   1.433
   46   HG21  THR 213          HG21      THR 213   8.811  -6.057  -1.634
   47   HG22  THR 213          HG22      THR 213   7.545  -5.174  -0.782
   48   HG23  THR 213          HG23      THR 213   8.533  -6.351   0.082
   49    H    ALA 214           HN       ALA 214  10.694  -2.359  -0.694
   50    HA   ALA 214           HA       ALA 214  13.311  -2.074   0.599
   51    HB1  ALA 214           HB1      ALA 214  13.877  -0.341  -0.670
   52    HB2  ALA 214           HB2      ALA 214  12.598  -0.880  -1.769
   53    HB3  ALA 214           HB3      ALA 214  12.265   0.368  -0.556
   54    H    PHE 215           HN       PHE 215  10.531  -2.634   1.440
   55    HA   PHE 215           HA       PHE 215   9.996  -0.287   3.113
   56    HB2  PHE 215           HB2      PHE 215   8.301  -2.800   2.820
   57    HB3  PHE 215           HB3      PHE 215   7.834  -1.278   3.577
   58    HD1  PHE 215           HD2      PHE 215   9.019  -2.533   0.249
   59    HD2  PHE 215           HD1      PHE 215   6.528   0.187   2.381
   60    HE1  PHE 215           HE2      PHE 215   8.030  -1.786  -1.867
   61    HE2  PHE 215           HE1      PHE 215   5.540   0.932   0.259
   62    HZ   PHE 215           HZ       PHE 215   6.428   0.044  -1.894
   63    H    GLN 216           HN       GLN 216  11.234  -0.327   4.752
   64    HA   GLN 216           HA       GLN 216  12.627  -2.297   6.011
   65    HB2  GLN 216           HB2      GLN 216  12.058   0.371   6.396
   66    HB3  GLN 216           HB3      GLN 216  11.338  -0.374   7.825
   67    HG2  GLN 216           HG2      GLN 216  13.559  -1.536   8.189
   68    HG3  GLN 216           HG3      GLN 216  14.216  -0.466   6.949
   69   HE21  GLN 216          HE21      GLN 216  14.930   1.457   7.566
   70   HE22  GLN 216          HE22      GLN 216  14.620   2.199   9.102
   71    H    LYS 217           HN       LYS 217   9.406  -1.122   6.723
   72    HA   LYS 217           HA       LYS 217   8.657  -3.791   7.620
   73    HB2  LYS 217           HB2      LYS 217   9.138  -2.365   9.617
   74    HB3  LYS 217           HB3      LYS 217   7.916  -1.235   9.066
   75    HG2  LYS 217           HG2      LYS 217   7.156  -4.068   9.536
   76    HG3  LYS 217           HG3      LYS 217   7.400  -2.995  10.913
   77    HD2  LYS 217           HD2      LYS 217   5.835  -1.386   9.620
   78    HD3  LYS 217           HD3      LYS 217   5.363  -2.834   8.726
   79    HE2  LYS 217           HE2      LYS 217   5.067  -2.267  11.663
   80    HE3  LYS 217           HE3      LYS 217   3.808  -2.639  10.488
   81    HZ1  LYS 217           HZ1      LYS 217   5.699  -4.442  11.823
   82    HZ2  LYS 217           HZ2      LYS 217   5.125  -4.864  10.287
   83    HZ3  LYS 217           HZ3      LYS 217   4.035  -4.627  11.565
   84    H    LYS 218           HN       LYS 218   6.953  -4.397   6.398
   85    HA   LYS 218           HA       LYS 218   5.184  -2.345   5.294
   86    HB2  LYS 218           HB2      LYS 218   5.848  -4.163   3.692
   87    HB3  LYS 218           HB3      LYS 218   5.122  -5.351   4.761
   88    HG2  LYS 218           HG2      LYS 218   3.407  -3.096   3.837
   89    HG3  LYS 218           HG3      LYS 218   3.825  -4.353   2.667
   90    HD2  LYS 218           HD2      LYS 218   2.351  -4.629   5.271
   91    HD3  LYS 218           HD3      LYS 218   1.761  -4.965   3.646
   92    HE2  LYS 218           HE2      LYS 218   3.966  -6.495   5.015
   93    HE3  LYS 218           HE3      LYS 218   2.278  -6.996   4.978
   94    HZ1  LYS 218           HZ1      LYS 218   2.377  -7.492   2.769
   95    HZ2  LYS 218           HZ2      LYS 218   3.952  -7.901   3.237
   96    HZ3  LYS 218           HZ3      LYS 218   3.658  -6.430   2.453
   97    H    LEU 219           HN       LEU 219   3.126  -2.119   6.045
   98    HA   LEU 219           HA       LEU 219   2.666  -2.667   8.706
   99    HB2  LEU 219           HB2      LEU 219   1.437  -1.194   6.724
  100    HB3  LEU 219           HB3      LEU 219   0.206  -2.343   7.210
  101    HG   LEU 219           HG       LEU 219   0.443  -1.597   9.553
  102   HD11  LEU 219          HD11      LEU 219   2.614   0.013   8.350
  103   HD12  LEU 219          HD12      LEU 219   1.635   0.783   9.598
  104   HD13  LEU 219          HD13      LEU 219   2.493  -0.717   9.950
  105   HD21  LEU 219          HD21      LEU 219  -1.132  -0.057   9.199
  106   HD22  LEU 219          HD22      LEU 219  -0.039   0.972   8.274
  107   HD23  LEU 219          HD23      LEU 219  -0.876  -0.362   7.481
  108    H    GLU 220           HN       GLU 220   0.679  -3.864   9.587
  109    HA   GLU 220           HA       GLU 220   0.969  -6.565   9.357
  110    HB2  GLU 220           HB2      GLU 220  -1.384  -6.744  10.242
  111    HB3  GLU 220           HB3      GLU 220  -0.321  -5.680  11.154
  112    HG2  GLU 220           HG2      GLU 220  -1.343  -3.743  10.270
  113    HG3  GLU 220           HG3      GLU 220  -2.214  -4.673   9.049
  114    HA   PRO 221           HA       PRO 221  -0.456  -7.754   5.378
  115    HB2  PRO 221           HB2      PRO 221  -1.154 -10.345   5.873
  116    HB3  PRO 221           HB3      PRO 221   0.513  -9.782   5.694
  117    HG2  PRO 221           HG2      PRO 221  -1.057 -10.281   8.196
  118    HG3  PRO 221           HG3      PRO 221   0.621 -10.726   7.823
  119    HD2  PRO 221           HD2      PRO 221   0.050  -8.598   9.343
  120    HD3  PRO 221           HD3      PRO 221   1.400  -8.566   8.189
  121    H    ALA 222           HN       ALA 222  -2.488  -6.467   7.029
  122    HA   ALA 222           HA       ALA 222  -4.651  -7.122   5.344
  123    HB1  ALA 222           HB1      ALA 222  -5.082  -8.876   6.981
  124    HB2  ALA 222           HB2      ALA 222  -5.116  -7.674   8.270
  125    HB3  ALA 222           HB3      ALA 222  -6.351  -7.650   7.010
  126    H    TYR 223           HN       TYR 223  -4.545  -5.039   4.760
  127    HA   TYR 223           HA       TYR 223  -4.630  -2.897   6.693
  128    HB2  TYR 223           HB2      TYR 223  -4.753  -2.962   3.675
  129    HB3  TYR 223           HB3      TYR 223  -4.912  -1.475   4.598
  130    HD1  TYR 223           HD2      TYR 223  -2.585  -4.091   5.704
  131    HD2  TYR 223           HD1      TYR 223  -3.001  -0.493   3.484
  132    HE1  TYR 223           HE2      TYR 223  -0.140  -3.835   5.665
  133    HE2  TYR 223           HE1      TYR 223  -0.554  -0.226   3.438
  134    HH   TYR 223           HH       TYR 223   1.403  -1.001   4.890
  135    H    GLN 224           HN       GLN 224  -6.390  -1.997   7.484
  136    HA   GLN 224           HA       GLN 224  -8.981  -3.020   6.635
  137    HB2  GLN 224           HB2      GLN 224  -8.134  -1.381   9.034
  138    HB3  GLN 224           HB3      GLN 224  -9.764  -1.976   8.754
  139    HG2  GLN 224           HG2      GLN 224  -7.487  -3.896   8.805
  140    HG3  GLN 224           HG3      GLN 224  -8.141  -3.268  10.319
  141   HE21  GLN 224          HE21      GLN 224  -9.661  -4.432  11.194
  142   HE22  GLN 224          HE22      GLN 224 -10.748  -5.498  10.363
  143    H    VAL 225           HN       VAL 225  -9.556  -1.822   4.786
  144    HA   VAL 225           HA       VAL 225  -9.243   0.970   4.530
  145    HB   VAL 225           HB       VAL 225 -11.516  -0.596   3.318
  146   HG11  VAL 225          HG11      VAL 225 -11.843   1.156   1.906
  147   HG12  VAL 225          HG12      VAL 225 -11.156   2.047   3.268
  148   HG13  VAL 225          HG13      VAL 225 -10.137   1.607   1.895
  149   HG21  VAL 225          HG21      VAL 225  -8.668  -0.799   2.785
  150   HG22  VAL 225          HG22      VAL 225  -9.995  -1.853   2.295
  151   HG23  VAL 225          HG23      VAL 225  -9.624  -0.408   1.356
  152    H    SER 226           HN       SER 226 -10.227   2.539   5.626
  153    HA   SER 226           HA       SER 226 -12.768   2.025   6.966
  154    HB2  SER 226           HB2      SER 226 -11.396   4.695   6.573
  155    HB3  SER 226           HB3      SER 226 -12.597   4.269   7.791
  156    HG   SER 226           HG       SER 226 -10.835   2.605   8.371
  157    H    LYS 227           HN       LYS 227 -14.300   1.690   5.499
  158    HA   LYS 227           HA       LYS 227 -14.163   2.181   2.900
  159    HB2  LYS 227           HB2      LYS 227 -15.857   0.778   3.172
  160    HB3  LYS 227           HB3      LYS 227 -16.435   1.552   4.653
  161    HG2  LYS 227           HG2      LYS 227 -16.877   3.086   2.179
  162    HG3  LYS 227           HG3      LYS 227 -17.727   1.545   2.254
  163    HD2  LYS 227           HD2      LYS 227 -17.852   3.584   4.470
  164    HD3  LYS 227           HD3      LYS 227 -18.979   3.580   3.113
  165    HE2  LYS 227           HE2      LYS 227 -19.515   1.194   3.705
  166    HE3  LYS 227           HE3      LYS 227 -18.574   1.428   5.172
  167    HZ1  LYS 227           HZ1      LYS 227 -21.086   2.778   4.389
  168    HZ2  LYS 227           HZ2      LYS 227 -20.098   3.362   5.640
  169    HZ3  LYS 227           HZ3      LYS 227 -20.798   1.820   5.758
  170    H    GLY 228           HN       GLY 228 -14.183   3.703   1.565
  171    HA2  GLY 228           HA1      GLY 228 -14.589   5.730   0.552
  172    HA3  GLY 228           HA2      GLY 228 -15.940   5.946   1.655
  173    H    HIS 229           HN       HIS 229 -12.987   5.311   3.196
  174    HA   HIS 229           HA       HIS 229 -12.716   8.158   3.926
  175    HB2  HIS 229           HB2      HIS 229 -12.908   6.570   5.808
  176    HB3  HIS 229           HB3      HIS 229 -11.522   5.672   5.197
  177    HD1  HIS 229           HD1      HIS 229 -12.188   9.294   6.223
  178    HD2  HIS 229           HD2      HIS 229  -9.282   6.333   6.555
  179    HE1  HIS 229           HE1      HIS 229 -10.321  10.318   7.571
  180    HE2  HIS 229           HE2      HIS 229  -8.629   8.469   7.865
  181    H    LYS 230           HN       LYS 230 -11.552   5.766   1.963
  182    HA   LYS 230           HA       LYS 230  -9.807   5.559   0.519
  183    HB2  LYS 230           HB2      LYS 230  -8.872   8.243   1.577
  184    HB3  LYS 230           HB3      LYS 230  -8.140   7.374   0.240
  185    HG2  LYS 230           HG2      LYS 230  -9.427   8.743  -0.986
  186    HG3  LYS 230           HG3      LYS 230 -10.662   7.529  -0.657
  187    HD2  LYS 230           HD2      LYS 230 -11.638   9.652  -0.220
  188    HD3  LYS 230           HD3      LYS 230 -11.333   8.899   1.344
  189    HE2  LYS 230           HE2      LYS 230  -9.375  10.807   0.098
  190    HE3  LYS 230           HE3      LYS 230 -10.735  11.378   1.059
  191    HZ1  LYS 230           HZ1      LYS 230  -9.569  10.989   2.883
  192    HZ2  LYS 230           HZ2      LYS 230  -8.252  10.448   1.961
  193    HZ3  LYS 230           HZ3      LYS 230  -9.431   9.350   2.489
  194    H    ILE 231           HN       ILE 231  -8.703   3.835   1.307
  195    HA   ILE 231           HA       ILE 231  -7.489   4.111   3.907
  196    HB   ILE 231           HB       ILE 231  -8.624   2.009   3.371
  197   HG12  ILE 231          HG12      ILE 231  -5.616   1.830   3.813
  198   HG13  ILE 231          HG13      ILE 231  -6.861   1.969   5.053
  199   HG21  ILE 231          HG21      ILE 231  -6.356   1.336   1.509
  200   HG22  ILE 231          HG22      ILE 231  -7.908   0.523   1.707
  201   HG23  ILE 231          HG23      ILE 231  -7.833   2.100   0.923
  202   HD11  ILE 231          HD11      ILE 231  -6.222  -0.254   5.119
  203   HD12  ILE 231          HD12      ILE 231  -7.700  -0.275   4.157
  204   HD13  ILE 231          HD13      ILE 231  -6.129  -0.379   3.363
  205    H    ARG 232           HN       ARG 232  -5.454   4.290   4.436
  206    HA   ARG 232           HA       ARG 232  -3.575   4.898   2.281
  207    HB2  ARG 232           HB2      ARG 232  -3.246   5.407   5.236
  208    HB3  ARG 232           HB3      ARG 232  -2.448   6.224   3.899
  209    HG2  ARG 232           HG2      ARG 232  -4.453   7.346   3.278
  210    HG3  ARG 232           HG3      ARG 232  -5.409   6.381   4.407
  211    HD2  ARG 232           HD2      ARG 232  -5.123   8.401   5.521
  212    HD3  ARG 232           HD3      ARG 232  -3.875   7.368   6.217
  213    HE   ARG 232           HE       ARG 232  -2.989   8.939   3.968
  214   HH11  ARG 232          HH12      ARG 232  -3.339   8.791   7.446
  215   HH12  ARG 232          HH11      ARG 232  -2.302  10.160   7.736
  216   HH21  ARG 232          HH22      ARG 232  -1.607  10.690   4.328
  217   HH22  ARG 232          HH21      ARG 232  -1.271  11.218   5.953
  218    H    LEU 233           HN       LEU 233  -1.694   3.690   1.919
  219    HA   LEU 233           HA       LEU 233  -1.469   1.291   3.584
  220    HB2  LEU 233           HB2      LEU 233  -0.584   2.058   0.829
  221    HB3  LEU 233           HB3      LEU 233   0.251   0.753   1.658
  222    HG   LEU 233           HG       LEU 233  -1.866  -0.495   1.836
  223   HD11  LEU 233          HD11      LEU 233  -3.817   0.547   1.705
  224   HD12  LEU 233          HD12      LEU 233  -3.033   2.033   1.163
  225   HD13  LEU 233          HD13      LEU 233  -3.526   0.814  -0.013
  226   HD21  LEU 233          HD21      LEU 233  -0.327  -0.518  -0.236
  227   HD22  LEU 233          HD22      LEU 233  -1.920  -1.266  -0.344
  228   HD23  LEU 233          HD23      LEU 233  -1.649   0.338  -1.027
  229    H    THR 234           HN       THR 234  -0.454   2.055   5.371
  230    HA   THR 234           HA       THR 234   1.891   3.713   5.107
  231    HB   THR 234           HB       THR 234   0.592   2.629   7.617
  232    HG1  THR 234           HG1      THR 234   0.298   5.145   6.289
  233   HG21  THR 234          HG21      THR 234   2.495   3.407   8.546
  234   HG22  THR 234          HG22      THR 234   1.794   4.999   8.260
  235   HG23  THR 234          HG23      THR 234   2.938   4.320   7.100
  236    H    VAL 235           HN       VAL 235   3.930   3.145   5.468
  237    HA   VAL 235           HA       VAL 235   4.622   0.482   6.456
  238    HB   VAL 235           HB       VAL 235   6.164   0.142   4.519
  239   HG11  VAL 235          HG11      VAL 235   3.500   0.459   3.267
  240   HG12  VAL 235          HG12      VAL 235   4.600  -0.923   3.255
  241   HG13  VAL 235          HG13      VAL 235   3.615  -0.592   4.682
  242   HG21  VAL 235          HG21      VAL 235   5.442   2.808   3.989
  243   HG22  VAL 235          HG22      VAL 235   6.541   1.780   3.071
  244   HG23  VAL 235          HG23      VAL 235   4.829   1.841   2.648
  245    H    GLU 236           HN       GLU 236   6.887   0.353   7.074
  246    HA   GLU 236           HA       GLU 236   8.105   3.005   7.441
  247    HB2  GLU 236           HB2      GLU 236   7.930   1.364   9.405
  248    HB3  GLU 236           HB3      GLU 236   9.106   0.375   8.549
  249    HG2  GLU 236           HG2      GLU 236  10.811   1.876   8.864
  250    HG3  GLU 236           HG3      GLU 236   9.713   3.238   9.088
  251    H    LEU 237           HN       LEU 237   9.351   3.553   5.765
  252    HA   LEU 237           HA       LEU 237  10.131   1.560   3.871
  253    HB2  LEU 237           HB2      LEU 237  10.172   4.503   3.997
  254    HB3  LEU 237           HB3      LEU 237  11.420   3.772   3.008
  255    HG   LEU 237           HG       LEU 237   8.440   3.411   2.667
  256   HD11  LEU 237          HD11      LEU 237   8.614   4.774   0.783
  257   HD12  LEU 237          HD12      LEU 237   9.568   5.609   2.009
  258   HD13  LEU 237          HD13      LEU 237  10.375   4.672   0.752
  259   HD21  LEU 237          HD21      LEU 237  10.240   2.529   0.536
  260   HD22  LEU 237          HD22      LEU 237  10.363   1.580   2.018
  261   HD23  LEU 237          HD23      LEU 237   8.805   1.752   1.209
  262    H    ALA 238           HN       ALA 238  12.187   1.075   3.153
  263    HA   ALA 238           HA       ALA 238  14.343   1.404   5.108
  264    HB1  ALA 238           HB1      ALA 238  15.545  -0.019   3.262
  265    HB2  ALA 238           HB2      ALA 238  14.410  -0.788   4.372
  266    HB3  ALA 238           HB3      ALA 238  13.895  -0.364   2.738
  267    H    ASP 239           HN       ASP 239  13.237   2.302   1.939
  268    HA   ASP 239           HA       ASP 239  15.595   3.718   1.140
  269    HB2  ASP 239           HB2      ASP 239  12.792   3.529   0.083
  270    HB3  ASP 239           HB3      ASP 239  13.882   4.785  -0.511
  271    H    HIS 240           HN       HIS 240  12.485   4.629   2.504
  272    HA   HIS 240           HA       HIS 240  11.854   6.388   3.812
  273    HB2  HIS 240           HB2      HIS 240  14.629   7.540   3.454
  274    HB3  HIS 240           HB3      HIS 240  13.424   8.051   4.625
  275    HD1  HIS 240           HD1      HIS 240  15.766   7.538   6.061
  276    HD2  HIS 240           HD2      HIS 240  13.463   4.294   4.801
  277    HE1  HIS 240           HE1      HIS 240  16.461   5.609   7.515
  278    HE2  HIS 240           HE2      HIS 240  15.259   3.618   6.546
  279    H    ASP 241           HN       ASP 241  13.943   7.393   1.113
  280    HA   ASP 241           HA       ASP 241  11.880   9.346   0.362
  281    HB2  ASP 241           HB2      ASP 241  13.864  10.477   1.315
  282    HB3  ASP 241           HB3      ASP 241  14.874   9.706   0.097
  283    H    ALA 242           HN       ALA 242  11.416   7.137  -0.716
  284    HA   ALA 242           HA       ALA 242  12.383   7.365  -3.472
  285    HB1  ALA 242           HB1      ALA 242  13.130   5.246  -3.641
  286    HB2  ALA 242           HB2      ALA 242  13.349   5.403  -1.898
  287    HB3  ALA 242           HB3      ALA 242  11.906   4.611  -2.537
  288    H    GLU 243           HN       GLU 243  10.921   6.643  -5.040
  289    HA   GLU 243           HA       GLU 243   8.171   6.951  -4.346
  290    HB2  GLU 243           HB2      GLU 243   9.480   5.978  -6.893
  291    HB3  GLU 243           HB3      GLU 243   7.764   6.319  -6.721
  292    HG2  GLU 243           HG2      GLU 243   8.264   8.646  -6.233
  293    HG3  GLU 243           HG3      GLU 243   9.989   8.311  -6.375
  294    H    VAL 244           HN       VAL 244   6.922   5.456  -3.481
  295    HA   VAL 244           HA       VAL 244   7.728   2.669  -3.672
  296    HB   VAL 244           HB       VAL 244   5.913   2.260  -1.993
  297   HG11  VAL 244          HG11      VAL 244   7.154   3.256  -0.118
  298   HG12  VAL 244          HG12      VAL 244   8.225   2.519  -1.311
  299   HG13  VAL 244          HG13      VAL 244   8.036   4.272  -1.258
  300   HG21  VAL 244          HG21      VAL 244   4.583   3.915  -1.094
  301   HG22  VAL 244          HG22      VAL 244   5.794   5.174  -1.385
  302   HG23  VAL 244          HG23      VAL 244   4.809   4.579  -2.718
  303    H    LYS 245           HN       LYS 245   6.883   1.369  -5.091
  304    HA   LYS 245           HA       LYS 245   4.396   2.112  -6.444
  305    HB2  LYS 245           HB2      LYS 245   6.409   1.344  -7.794
  306    HB3  LYS 245           HB3      LYS 245   6.220  -0.234  -7.041
  307    HG2  LYS 245           HG2      LYS 245   3.878  -0.270  -7.961
  308    HG3  LYS 245           HG3      LYS 245   4.312   1.161  -8.893
  309    HD2  LYS 245           HD2      LYS 245   5.684  -1.518  -9.035
  310    HD3  LYS 245           HD3      LYS 245   4.543  -0.880 -10.218
  311    HE2  LYS 245           HE2      LYS 245   6.086   1.001 -10.640
  312    HE3  LYS 245           HE3      LYS 245   7.236   0.283  -9.512
  313    HZ1  LYS 245           HZ1      LYS 245   6.973  -1.777 -11.038
  314    HZ2  LYS 245           HZ2      LYS 245   7.984  -0.503 -11.520
  315    HZ3  LYS 245           HZ3      LYS 245   6.431  -0.646 -12.183
  316    H    TRP 246           HN       TRP 246   2.613   0.567  -6.388
  317    HA   TRP 246           HA       TRP 246   2.971  -1.407  -4.255
  318    HB2  TRP 246           HB2      TRP 246   0.547   0.401  -4.489
  319    HB3  TRP 246           HB3      TRP 246   0.757  -0.895  -3.312
  320    HD1  TRP 246           HD1      TRP 246   2.532   2.409  -4.304
  321    HE1  TRP 246           HE1      TRP 246   3.540   3.469  -2.194
  322    HE3  TRP 246           HE3      TRP 246   1.318  -1.188  -0.843
  323    HZ2  TRP 246           HZ2      TRP 246   3.796   2.911   0.506
  324    HZ3  TRP 246           HZ3      TRP 246   2.016  -0.797   1.498
  325    HH2  TRP 246           HH2      TRP 246   3.227   1.204   2.136
  326    H    LEU 247           HN       LEU 247   1.175  -3.032  -4.294
  327    HA   LEU 247           HA       LEU 247   0.655  -3.681  -7.125
  328    HB2  LEU 247           HB2      LEU 247   2.379  -4.864  -5.138
  329    HB3  LEU 247           HB3      LEU 247   1.169  -6.023  -5.616
  330    HG   LEU 247           HG       LEU 247   3.530  -5.885  -6.787
  331   HD11  LEU 247          HD11      LEU 247   2.617  -7.518  -7.942
  332   HD12  LEU 247          HD12      LEU 247   1.017  -6.981  -7.427
  333   HD13  LEU 247          HD13      LEU 247   1.717  -6.360  -8.923
  334   HD21  LEU 247          HD21      LEU 247   3.878  -4.282  -8.271
  335   HD22  LEU 247          HD22      LEU 247   2.279  -4.491  -8.980
  336   HD23  LEU 247          HD23      LEU 247   2.487  -3.450  -7.574
  337    H    LYS 248           HN       LYS 248  -1.335  -4.590  -7.528
  338    HA   LYS 248           HA       LYS 248  -3.157  -5.019  -5.247
  339    HB2  LYS 248           HB2      LYS 248  -3.862  -3.631  -7.272
  340    HB3  LYS 248           HB3      LYS 248  -3.754  -5.097  -8.228
  341    HG2  LYS 248           HG2      LYS 248  -5.579  -6.080  -7.087
  342    HG3  LYS 248           HG3      LYS 248  -5.565  -4.825  -5.845
  343    HD2  LYS 248           HD2      LYS 248  -6.264  -3.160  -7.439
  344    HD3  LYS 248           HD3      LYS 248  -6.098  -4.303  -8.770
  345    HE2  LYS 248           HE2      LYS 248  -8.441  -3.962  -8.132
  346    HE3  LYS 248           HE3      LYS 248  -7.926  -5.630  -7.899
  347    HZ1  LYS 248           HZ1      LYS 248  -7.659  -3.876  -5.596
  348    HZ2  LYS 248           HZ2      LYS 248  -8.170  -5.490  -5.684
  349    HZ3  LYS 248           HZ3      LYS 248  -9.246  -4.236  -6.066
  350    H    ASN 249           HN       ASN 249  -4.015  -7.227  -4.979
  351    HA   ASN 249           HA       ASN 249  -2.163  -9.124  -5.156
  352    HB2  ASN 249           HB2      ASN 249  -3.886 -10.911  -5.020
  353    HB3  ASN 249           HB3      ASN 249  -4.115  -9.603  -3.875
  354   HD21  ASN 249          HD21      ASN 249  -6.205  -9.491  -3.527
  355   HD22  ASN 249          HD22      ASN 249  -7.439  -9.427  -4.741
  356    H    GLY 250           HN       GLY 250  -0.926  -9.610  -6.798
  357    HA2  GLY 250           HA1      GLY 250  -0.345 -10.665  -8.808
  358    HA3  GLY 250           HA2      GLY 250  -2.044 -10.749  -9.243
  359    H    GLN 251           HN       GLN 251  -2.714  -8.003  -8.985
  360    HA   GLN 251           HA       GLN 251  -1.638  -7.072 -11.499
  361    HB2  GLN 251           HB2      GLN 251  -4.006  -6.851 -11.105
  362    HB3  GLN 251           HB3      GLN 251  -3.725  -5.915  -9.644
  363    HG2  GLN 251           HG2      GLN 251  -2.750  -4.122 -10.993
  364    HG3  GLN 251           HG3      GLN 251  -3.046  -5.068 -12.451
  365   HE21  GLN 251          HE21      GLN 251  -5.579  -5.850 -10.666
  366   HE22  GLN 251          HE22      GLN 251  -6.700  -4.610 -11.118
  367    H    GLU 252           HN       GLU 252  -0.501  -5.136 -11.870
  368    HA   GLU 252           HA       GLU 252   1.033  -4.314  -9.533
  369    HB2  GLU 252           HB2      GLU 252   1.484  -3.734 -12.455
  370    HB3  GLU 252           HB3      GLU 252   2.564  -3.262 -11.143
  371    HG2  GLU 252           HG2      GLU 252   2.764  -5.669 -10.528
  372    HG3  GLU 252           HG3      GLU 252   1.838  -6.057 -11.982
  373    H    ILE 253           HN       ILE 253   1.016  -2.391  -8.604
  374    HA   ILE 253           HA       ILE 253  -1.044  -0.523  -9.525
  375    HB   ILE 253           HB       ILE 253  -0.290  -1.626  -6.895
  376   HG12  ILE 253          HG12      ILE 253  -2.911  -0.715  -8.076
  377   HG13  ILE 253          HG13      ILE 253  -2.287  -2.363  -8.081
  378   HG21  ILE 253          HG21      ILE 253  -0.207   1.102  -7.061
  379   HG22  ILE 253          HG22      ILE 253  -1.851   0.779  -6.510
  380   HG23  ILE 253          HG23      ILE 253  -0.476   0.140  -5.606
  381   HD11  ILE 253          HD11      ILE 253  -2.877  -0.787  -5.592
  382   HD12  ILE 253          HD12      ILE 253  -3.994  -1.926  -6.344
  383   HD13  ILE 253          HD13      ILE 253  -2.450  -2.501  -5.703
  384    H    GLN 254           HN       GLN 254  -0.206   1.133 -10.500
  385    HA   GLN 254           HA       GLN 254   2.327   2.287  -9.622
  386    HB2  GLN 254           HB2      GLN 254   0.639   2.934 -12.050
  387    HB3  GLN 254           HB3      GLN 254   2.249   3.557 -11.718
  388    HG2  GLN 254           HG2      GLN 254   2.700   1.881 -13.217
  389    HG3  GLN 254           HG3      GLN 254   2.925   1.047 -11.684
  390   HE21  GLN 254          HE21      GLN 254  -0.317   1.778 -12.494
  391   HE22  GLN 254          HE22      GLN 254  -0.774   0.199 -13.040
  392    H    MET 255           HN       MET 255   2.498   4.284  -8.752
  393    HA   MET 255           HA       MET 255   0.414   5.381  -7.314
  394    HB2  MET 255           HB2      MET 255   2.794   6.935  -8.339
  395    HB3  MET 255           HB3      MET 255   1.822   7.306  -6.924
  396    HG2  MET 255           HG2      MET 255   3.732   6.362  -6.031
  397    HG3  MET 255           HG3      MET 255   2.590   5.019  -6.047
  398    HE1  MET 255           HE1      MET 255   4.633   6.882  -8.572
  399    HE2  MET 255           HE2      MET 255   6.122   6.272  -7.850
  400    HE3  MET 255           HE3      MET 255   5.593   5.670  -9.420
  401    H    SER 256           HN       SER 256  -1.132   6.883  -7.656
  402    HA   SER 256           HA       SER 256  -1.200   8.342 -10.185
  403    HB2  SER 256           HB2      SER 256  -3.467   6.560  -9.266
  404    HB3  SER 256           HB3      SER 256  -3.443   7.549 -10.726
  405    HG   SER 256           HG       SER 256  -1.466   5.585 -10.274
  406    H    GLY 257           HN       GLY 257  -3.237   9.770 -10.251
  407    HA2  GLY 257           HA1      GLY 257  -3.083  11.466  -7.973
  408    HA3  GLY 257           HA2      GLY 257  -4.112  11.699  -9.374
  409    H    SER 258           HN       SER 258  -5.696   9.385  -9.225
  410    HA   SER 258           HA       SER 258  -7.387  10.183  -6.991
  411    HB2  SER 258           HB2      SER 258  -7.967   8.256  -9.254
  412    HB3  SER 258           HB3      SER 258  -9.144   8.909  -8.113
  413    HG   SER 258           HG       SER 258  -7.609  10.383 -10.004
  414    H    LYS 259           HN       LYS 259  -6.306   7.078  -8.369
  415    HA   LYS 259           HA       LYS 259  -6.527   5.888  -5.693
  416    HB2  LYS 259           HB2      LYS 259  -6.282   3.687  -6.887
  417    HB3  LYS 259           HB3      LYS 259  -7.763   4.548  -7.241
  418    HG2  LYS 259           HG2      LYS 259  -5.364   4.697  -9.042
  419    HG3  LYS 259           HG3      LYS 259  -6.558   3.408  -9.172
  420    HD2  LYS 259           HD2      LYS 259  -8.309   5.188  -9.435
  421    HD3  LYS 259           HD3      LYS 259  -7.000   6.368  -9.529
  422    HE2  LYS 259           HE2      LYS 259  -7.646   5.816 -11.759
  423    HE3  LYS 259           HE3      LYS 259  -6.075   5.078 -11.453
  424    HZ1  LYS 259           HZ1      LYS 259  -6.930   2.994 -11.529
  425    HZ2  LYS 259           HZ2      LYS 259  -8.055   3.750 -12.547
  426    HZ3  LYS 259           HZ3      LYS 259  -8.446   3.455 -10.923
  427    H    TYR 260           HN       TYR 260  -4.750   4.421  -5.032
  428    HA   TYR 260           HA       TYR 260  -2.541   4.050  -4.607
  429    HB2  TYR 260           HB2      TYR 260  -1.900   4.654  -7.479
  430    HB3  TYR 260           HB3      TYR 260  -1.209   3.427  -6.424
  431    HD1  TYR 260           HD2      TYR 260  -3.735   2.185  -5.419
  432    HD2  TYR 260           HD1      TYR 260  -2.587   3.364  -9.339
  433    HE1  TYR 260           HE2      TYR 260  -5.229   0.481  -6.362
  434    HE2  TYR 260           HE1      TYR 260  -4.080   1.662 -10.294
  435    HH   TYR 260           HH       TYR 260  -5.347  -0.133  -9.853
  436    H    ILE 261           HN       ILE 261  -3.180   6.477  -3.810
  437    HA   ILE 261           HA       ILE 261  -1.548   8.545  -5.003
  438    HB   ILE 261           HB       ILE 261  -3.099   8.488  -2.414
  439   HG12  ILE 261          HG12      ILE 261  -3.907   9.562  -5.121
  440   HG13  ILE 261          HG13      ILE 261  -4.563   8.122  -4.342
  441   HG21  ILE 261          HG21      ILE 261  -2.518  11.013  -3.827
  442   HG22  ILE 261          HG22      ILE 261  -2.705  10.683  -2.101
  443   HG23  ILE 261          HG23      ILE 261  -1.209  10.246  -2.926
  444   HD11  ILE 261          HD11      ILE 261  -6.056  10.045  -4.150
  445   HD12  ILE 261          HD12      ILE 261  -5.505   9.477  -2.573
  446   HD13  ILE 261          HD13      ILE 261  -4.799  10.928  -3.282
  447    H    PHE 262           HN       PHE 262   0.566   8.969  -4.421
  448    HA   PHE 262           HA       PHE 262   1.722   7.466  -2.237
  449    HB2  PHE 262           HB2      PHE 262   3.849   8.614  -2.851
  450    HB3  PHE 262           HB3      PHE 262   3.114   7.713  -4.168
  451    HD1  PHE 262           HD1      PHE 262   3.267  11.159  -2.767
  452    HD2  PHE 262           HD2      PHE 262   2.921   8.733  -6.246
  453    HE1  PHE 262           HE1      PHE 262   3.347  13.173  -4.177
  454    HE2  PHE 262           HE2      PHE 262   3.019  10.741  -7.663
  455    HZ   PHE 262           HZ       PHE 262   3.353  12.920  -6.681
  456    H    GLU 263           HN       GLU 263   2.371   8.201  -0.276
  457    HA   GLU 263           HA       GLU 263   2.225  11.030   0.385
  458    HB2  GLU 263           HB2      GLU 263  -0.075  10.279   0.748
  459    HB3  GLU 263           HB3      GLU 263   0.494   8.945   1.740
  460    HG2  GLU 263           HG2      GLU 263  -0.351  10.638   3.180
  461    HG3  GLU 263           HG3      GLU 263   1.402  10.601   3.349
  462    H    SER 264           HN       SER 264   3.785  11.533   1.832
  463    HA   SER 264           HA       SER 264   5.288   9.265   2.935
  464    HB2  SER 264           HB2      SER 264   6.324  12.059   2.465
  465    HB3  SER 264           HB3      SER 264   7.256  10.577   2.684
  466    HG   SER 264           HG       SER 264   5.633  11.312   0.471
  467    H    ILE 265           HN       ILE 265   5.828   9.119   5.041
  468    HA   ILE 265           HA       ILE 265   5.359  11.435   6.792
  469    HB   ILE 265           HB       ILE 265   4.689   8.568   7.517
  470   HG12  ILE 265          HG12      ILE 265   2.823  10.923   7.141
  471   HG13  ILE 265          HG13      ILE 265   3.039   9.622   5.975
  472   HG21  ILE 265          HG21      ILE 265   3.674   9.755   9.550
  473   HG22  ILE 265          HG22      ILE 265   5.428   9.584   9.485
  474   HG23  ILE 265          HG23      ILE 265   4.677  11.128   9.080
  475   HD11  ILE 265          HD11      ILE 265   1.342   9.736   8.277
  476   HD12  ILE 265          HD12      ILE 265   1.415   8.523   6.998
  477   HD13  ILE 265          HD13      ILE 265   2.457   8.377   8.412
  478    H    GLY 266           HN       GLY 266   7.579  11.871   6.758
  479    HA2  GLY 266           HA1      GLY 266   9.793  11.650   7.363
  480    HA3  GLY 266           HA2      GLY 266   9.296  10.381   8.482
  481    H    ALA 267           HN       ALA 267  10.215   8.503   8.077
  482    HA   ALA 267           HA       ALA 267  11.111   7.775   5.397
  483    HB1  ALA 267           HB1      ALA 267  11.424   5.508   6.698
  484    HB2  ALA 267           HB2      ALA 267  12.601   6.819   6.829
  485    HB3  ALA 267           HB3      ALA 267  11.398   6.585   8.099
  486    H    LYS 268           HN       LYS 268   8.584   7.116   7.716
  487    HA   LYS 268           HA       LYS 268   7.610   4.774   6.531
  488    HB2  LYS 268           HB2      LYS 268   6.197   6.822   8.242
  489    HB3  LYS 268           HB3      LYS 268   5.518   5.259   7.807
  490    HG2  LYS 268           HG2      LYS 268   7.272   4.106   9.003
  491    HG3  LYS 268           HG3      LYS 268   8.090   5.638   9.335
  492    HD2  LYS 268           HD2      LYS 268   6.049   6.388  10.564
  493    HD3  LYS 268           HD3      LYS 268   5.383   4.770  10.349
  494    HE2  LYS 268           HE2      LYS 268   8.011   5.323  11.709
  495    HE3  LYS 268           HE3      LYS 268   6.478   5.204  12.568
  496    HZ1  LYS 268           HZ1      LYS 268   8.183   3.134  11.690
  497    HZ2  LYS 268           HZ2      LYS 268   6.659   2.957  10.956
  498    HZ3  LYS 268           HZ3      LYS 268   6.782   3.034  12.644
  499    H    ARG 269           HN       ARG 269   6.595   4.451   4.731
  500    HA   ARG 269           HA       ARG 269   5.595   6.782   3.304
  501    HB2  ARG 269           HB2      ARG 269   7.416   5.432   2.237
  502    HB3  ARG 269           HB3      ARG 269   6.304   4.094   2.169
  503    HG2  ARG 269           HG2      ARG 269   6.461   5.280   0.049
  504    HG3  ARG 269           HG3      ARG 269   4.835   5.385   0.728
  505    HD2  ARG 269           HD2      ARG 269   5.562   7.539  -0.171
  506    HD3  ARG 269           HD3      ARG 269   5.315   7.619   1.571
  507    HE   ARG 269           HE       ARG 269   7.681   7.688   1.869
  508   HH11  ARG 269          HH12      ARG 269   6.613   8.032  -1.445
  509   HH12  ARG 269          HH11      ARG 269   8.113   8.705  -2.002
  510   HH21  ARG 269          HH22      ARG 269   9.645   8.586   1.159
  511   HH22  ARG 269          HH21      ARG 269   9.824   9.070  -0.502
  512    H    THR 270           HN       THR 270   3.618   6.788   2.275
  513    HA   THR 270           HA       THR 270   1.786   4.649   3.105
  514    HB   THR 270           HB       THR 270   1.418   7.636   3.408
  515    HG1  THR 270           HG1      THR 270   2.500   6.037   5.018
  516   HG21  THR 270          HG21      THR 270  -0.556   5.500   3.120
  517   HG22  THR 270          HG22      THR 270  -0.749   7.251   2.990
  518   HG23  THR 270          HG23      THR 270  -0.763   6.477   4.576
  519    H    LEU 271           HN       LEU 271   0.387   3.984   1.637
  520    HA   LEU 271           HA       LEU 271   0.234   5.431  -0.911
  521    HB2  LEU 271           HB2      LEU 271   1.079   3.057  -0.860
  522    HB3  LEU 271           HB3      LEU 271  -0.520   2.567  -0.350
  523    HG   LEU 271           HG       LEU 271   0.135   2.302  -2.821
  524   HD11  LEU 271          HD11      LEU 271  -2.443   3.715  -2.174
  525   HD12  LEU 271          HD12      LEU 271  -2.122   2.678  -3.565
  526   HD13  LEU 271          HD13      LEU 271  -2.138   1.993  -1.940
  527   HD21  LEU 271          HD21      LEU 271  -0.674   5.189  -2.957
  528   HD22  LEU 271          HD22      LEU 271   1.010   4.667  -2.934
  529   HD23  LEU 271          HD23      LEU 271  -0.051   4.162  -4.246
  530    H    THR 272           HN       THR 272  -1.536   6.763  -0.825
  531    HA   THR 272           HA       THR 272  -3.878   6.042   0.691
  532    HB   THR 272           HB       THR 272  -3.921   8.276  -1.281
  533    HG1  THR 272           HG1      THR 272  -2.001   8.830  -0.454
  534   HG21  THR 272          HG21      THR 272  -4.701   8.391   1.599
  535   HG22  THR 272          HG22      THR 272  -5.743   7.570   0.435
  536   HG23  THR 272          HG23      THR 272  -5.361   9.279   0.224
  537    H    ILE 273           HN       ILE 273  -5.409   4.755  -0.042
  538    HA   ILE 273           HA       ILE 273  -5.783   4.522  -2.944
  539    HB   ILE 273           HB       ILE 273  -5.361   2.505  -1.014
  540   HG12  ILE 273          HG12      ILE 273  -4.544   2.479  -3.296
  541   HG13  ILE 273          HG13      ILE 273  -5.495   1.030  -2.987
  542   HG21  ILE 273          HG21      ILE 273  -7.448   1.083  -1.818
  543   HG22  ILE 273          HG22      ILE 273  -7.492   2.054  -0.346
  544   HG23  ILE 273          HG23      ILE 273  -8.207   2.674  -1.837
  545   HD11  ILE 273          HD11      ILE 273  -7.259   2.979  -4.003
  546   HD12  ILE 273          HD12      ILE 273  -5.821   2.979  -5.024
  547   HD13  ILE 273          HD13      ILE 273  -6.719   1.485  -4.765
  548    H    SER 274           HN       SER 274  -7.540   5.323  -3.741
  549    HA   SER 274           HA       SER 274  -9.709   6.056  -1.949
  550    HB2  SER 274           HB2      SER 274  -9.181   7.058  -4.747
  551    HB3  SER 274           HB3      SER 274 -10.284   7.753  -3.560
  552    HG   SER 274           HG       SER 274  -7.647   8.181  -3.888
  553    H    GLN 275           HN       GLN 275 -11.782   5.370  -2.246
  554    HA   GLN 275           HA       GLN 275 -13.503   4.063  -2.915
  555    HB2  GLN 275           HB2      GLN 275 -12.284   4.466  -5.653
  556    HB3  GLN 275           HB3      GLN 275 -13.877   3.783  -5.354
  557    HG2  GLN 275           HG2      GLN 275 -14.468   5.921  -4.195
  558    HG3  GLN 275           HG3      GLN 275 -12.939   6.577  -4.772
  559   HE21  GLN 275          HE21      GLN 275 -14.200   4.384  -6.979
  560   HE22  GLN 275          HE22      GLN 275 -14.951   5.517  -8.054
  561    H    CYS 276           HN       CYS 276 -12.347   2.414  -1.654
  562    HA   CYS 276           HA       CYS 276 -12.160   0.013  -3.238
  563    HB2  CYS 276           HB2      CYS 276  -9.794   0.925  -1.572
  564    HB3  CYS 276           HB3      CYS 276 -10.005  -0.715  -2.175
  565    HG   CYS 276           HG       CYS 276 -10.318   1.300  -4.713
  566    H    SER 277           HN       SER 277 -13.984   1.041  -1.659
  567    HA   SER 277           HA       SER 277 -13.659   0.250   1.054
  568    HB2  SER 277           HB2      SER 277 -16.095   1.094   1.086
  569    HB3  SER 277           HB3      SER 277 -14.814   2.247   0.740
  570    HG   SER 277           HG       SER 277 -16.898   1.525  -0.805
  571    H    LEU 278           HN       LEU 278 -16.813  -0.310   0.644
  572    HA   LEU 278           HA       LEU 278 -16.572  -3.109   1.071
  573    HB2  LEU 278           HB2      LEU 278 -18.797  -1.147   0.952
  574    HB3  LEU 278           HB3      LEU 278 -19.195  -2.839   0.744
  575    HG   LEU 278           HG       LEU 278 -19.510  -2.127   3.053
  576   HD11  LEU 278          HD11      LEU 278 -17.108  -3.864   3.207
  577   HD12  LEU 278          HD12      LEU 278 -18.676  -4.022   3.999
  578   HD13  LEU 278          HD13      LEU 278 -18.504  -4.433   2.293
  579   HD21  LEU 278          HD21      LEU 278 -18.096  -0.461   3.635
  580   HD22  LEU 278          HD22      LEU 278 -17.170  -1.817   4.277
  581   HD23  LEU 278          HD23      LEU 278 -16.749  -1.127   2.710
  582    H    ALA 279           HN       ALA 279 -15.424  -3.052  -1.242
  583    HA   ALA 279           HA       ALA 279 -17.109  -4.627  -2.913
  584    HB1  ALA 279           HB1      ALA 279 -17.985  -2.672  -3.838
  585    HB2  ALA 279           HB2      ALA 279 -16.432  -1.839  -3.780
  586    HB3  ALA 279           HB3      ALA 279 -16.698  -3.125  -4.957
  587    H    ASP 280           HN       ASP 280 -14.182  -2.594  -2.945
  588    HA   ASP 280           HA       ASP 280 -12.765  -4.253  -4.722
  589    HB2  ASP 280           HB2      ASP 280 -12.218  -1.847  -4.117
  590    HB3  ASP 280           HB3      ASP 280 -11.475  -2.482  -2.650
  591    H    ASP 281           HN       ASP 281 -12.657  -3.986  -1.196
  592    HA   ASP 281           HA       ASP 281 -11.276  -5.286   0.287
  593    HB2  ASP 281           HB2      ASP 281 -13.716  -5.536   0.552
  594    HB3  ASP 281           HB3      ASP 281 -13.686  -6.904  -0.550
  595    H    ALA 282           HN       ALA 282  -9.298  -5.985  -0.577
  596    HA   ALA 282           HA       ALA 282  -9.251  -8.724  -1.607
  597    HB1  ALA 282           HB1      ALA 282  -8.486  -6.286  -3.167
  598    HB2  ALA 282           HB2      ALA 282  -7.762  -7.855  -3.514
  599    HB3  ALA 282           HB3      ALA 282  -9.506  -7.643  -3.647
  600    H    ALA 283           HN       ALA 283  -6.459  -7.494  -2.682
  601    HA   ALA 283           HA       ALA 283  -5.008  -7.377  -0.174
  602    HB1  ALA 283           HB1      ALA 283  -3.928  -9.348  -0.249
  603    HB2  ALA 283           HB2      ALA 283  -5.277  -9.856  -1.267
  604    HB3  ALA 283           HB3      ALA 283  -3.771  -9.308  -2.009
  605    H    TYR 284           HN       TYR 284  -3.259  -6.063  -0.338
  606    HA   TYR 284           HA       TYR 284  -2.363  -5.329  -3.049
  607    HB2  TYR 284           HB2      TYR 284  -2.867  -3.450  -0.709
  608    HB3  TYR 284           HB3      TYR 284  -1.864  -3.018  -2.085
  609    HD1  TYR 284           HD2      TYR 284  -4.810  -5.069  -2.683
  610    HD2  TYR 284           HD1      TYR 284  -3.329  -1.071  -2.587
  611    HE1  TYR 284           HE2      TYR 284  -6.763  -4.320  -3.956
  612    HE2  TYR 284           HE1      TYR 284  -5.287  -0.326  -3.856
  613    HH   TYR 284           HH       TYR 284  -8.053  -2.110  -4.219
  614    H    GLN 285           HN       GLN 285  -0.327  -5.869  -3.342
  615    HA   GLN 285           HA       GLN 285   1.518  -6.281  -1.136
  616    HB2  GLN 285           HB2      GLN 285   2.020  -6.384  -4.118
  617    HB3  GLN 285           HB3      GLN 285   3.121  -6.924  -2.866
  618    HG2  GLN 285           HG2      GLN 285   2.275  -8.916  -3.495
  619    HG3  GLN 285           HG3      GLN 285   1.100  -8.493  -2.256
  620   HE21  GLN 285          HE21      GLN 285   0.709  -6.515  -4.955
  621   HE22  GLN 285          HE22      GLN 285  -0.586  -7.412  -5.707
  622    H    CYS 286           HN       CYS 286   3.730  -5.156  -1.372
  623    HA   CYS 286           HA       CYS 286   3.438  -2.530  -2.649
  624    HB2  CYS 286           HB2      CYS 286   4.474  -1.381  -0.870
  625    HB3  CYS 286           HB3      CYS 286   3.163  -2.338  -0.245
  626    HG   CYS 286           HG       CYS 286   5.184  -2.345   1.636
  627    H    VAL 287           HN       VAL 287   5.215  -1.692  -3.592
  628    HA   VAL 287           HA       VAL 287   7.495  -3.512  -3.776
  629    HB   VAL 287           HB       VAL 287   6.622  -4.454  -5.577
  630   HG11  VAL 287          HG11      VAL 287   4.420  -4.243  -6.031
  631   HG12  VAL 287          HG12      VAL 287   4.445  -3.222  -4.571
  632   HG13  VAL 287          HG13      VAL 287   4.502  -2.486  -6.188
  633   HG21  VAL 287          HG21      VAL 287   7.715  -2.079  -6.552
  634   HG22  VAL 287          HG22      VAL 287   7.342  -3.538  -7.471
  635   HG23  VAL 287          HG23      VAL 287   6.156  -2.237  -7.361
  636    H    VAL 288           HN       VAL 288   9.390  -2.645  -4.271
  637    HA   VAL 288           HA       VAL 288   9.447   0.113  -5.261
  638    HB   VAL 288           HB       VAL 288  11.060  -0.992  -2.961
  639   HG11  VAL 288          HG11      VAL 288  12.025   0.670  -5.015
  640   HG12  VAL 288          HG12      VAL 288  11.767   1.694  -3.602
  641   HG13  VAL 288          HG13      VAL 288  12.802   0.269  -3.482
  642   HG21  VAL 288          HG21      VAL 288  10.194   1.661  -2.553
  643   HG22  VAL 288          HG22      VAL 288   8.822   0.768  -3.212
  644   HG23  VAL 288          HG23      VAL 288   9.623   0.196  -1.750
  645    H    GLY 289           HN       GLY 289  10.356   0.077  -7.171
  646    HA2  GLY 289           HA1      GLY 289  11.889  -0.390  -8.849
  647    HA3  GLY 289           HA2      GLY 289  12.802  -1.367  -7.709
  648    H    GLY 290           HN       GLY 290  11.048  -3.244  -6.912
  649    HA2  GLY 290           HA1      GLY 290   9.508  -4.411  -8.993
  650    HA3  GLY 290           HA2      GLY 290  11.091  -5.172  -8.902
  651    H    GLU 291           HN       GLU 291  11.410  -4.906  -6.083
  652    HA   GLU 291           HA       GLU 291  10.306  -7.304  -5.212
  653    HB2  GLU 291           HB2      GLU 291  11.777  -5.032  -3.987
  654    HB3  GLU 291           HB3      GLU 291  10.894  -6.072  -2.879
  655    HG2  GLU 291           HG2      GLU 291  12.856  -7.106  -4.906
  656    HG3  GLU 291           HG3      GLU 291  13.280  -6.694  -3.247
  657    H    LYS 292           HN       LYS 292   8.323  -7.828  -4.554
  658    HA   LYS 292           HA       LYS 292   6.580  -5.745  -3.398
  659    HB2  LYS 292           HB2      LYS 292   4.686  -7.143  -4.339
  660    HB3  LYS 292           HB3      LYS 292   5.647  -6.225  -5.489
  661    HG2  LYS 292           HG2      LYS 292   6.947  -8.305  -5.950
  662    HG3  LYS 292           HG3      LYS 292   5.790  -9.176  -4.943
  663    HD2  LYS 292           HD2      LYS 292   4.011  -8.725  -6.409
  664    HD3  LYS 292           HD3      LYS 292   4.926  -7.475  -7.261
  665    HE2  LYS 292           HE2      LYS 292   6.487  -9.236  -8.054
  666    HE3  LYS 292           HE3      LYS 292   5.460 -10.448  -7.289
  667    HZ1  LYS 292           HZ1      LYS 292   3.619  -9.573  -8.716
  668    HZ2  LYS 292           HZ2      LYS 292   4.859 -10.366  -9.553
  669    HZ3  LYS 292           HZ3      LYS 292   4.782  -8.672  -9.563
  670    H    CYS 293           HN       CYS 293   5.456  -6.207  -1.585
  671    HA   CYS 293           HA       CYS 293   5.641  -8.935  -0.480
  672    HB2  CYS 293           HB2      CYS 293   5.871  -8.097   1.777
  673    HB3  CYS 293           HB3      CYS 293   7.122  -7.321   0.825
  674    HG   CYS 293           HG       CYS 293   5.957  -4.875   0.727
  675    H    SER 294           HN       SER 294   3.685  -9.771  -0.114
  676    HA   SER 294           HA       SER 294   1.434  -8.184  -0.840
  677    HB2  SER 294           HB2      SER 294   0.197 -10.390  -0.445
  678    HB3  SER 294           HB3      SER 294   1.458 -10.396  -1.680
  679    HG   SER 294           HG       SER 294   1.535 -11.453   0.947
  680    H    THR 295           HN       THR 295  -0.264  -7.532   0.269
  681    HA   THR 295           HA       THR 295  -0.523  -8.273   3.069
  682    HB   THR 295           HB       THR 295   0.670  -5.890   2.521
  683    HG1  THR 295           HG1      THR 295  -0.382  -5.324   4.689
  684   HG21  THR 295          HG21      THR 295  -2.206  -5.134   3.011
  685   HG22  THR 295          HG22      THR 295  -1.470  -5.101   1.406
  686   HG23  THR 295          HG23      THR 295  -0.837  -4.069   2.691
  687    H    GLU 296           HN       GLU 296  -2.636  -8.585   3.607
  688    HA   GLU 296           HA       GLU 296  -4.513  -8.539   1.444
  689    HB2  GLU 296           HB2      GLU 296  -5.143  -9.077   4.343
  690    HB3  GLU 296           HB3      GLU 296  -6.027  -9.621   2.922
  691    HG2  GLU 296           HG2      GLU 296  -4.055 -10.961   2.277
  692    HG3  GLU 296           HG3      GLU 296  -3.306 -10.516   3.801
  693    H    LEU 297           HN       LEU 297  -6.507  -7.435   1.417
  694    HA   LEU 297           HA       LEU 297  -6.470  -4.904   2.919
  695    HB2  LEU 297           HB2      LEU 297  -5.775  -4.761   0.493
  696    HB3  LEU 297           HB3      LEU 297  -7.391  -5.290   0.071
  697    HG   LEU 297           HG       LEU 297  -8.314  -3.275   1.162
  698   HD11  LEU 297          HD11      LEU 297  -6.960  -1.572   2.024
  699   HD12  LEU 297          HD12      LEU 297  -6.283  -3.061   2.690
  700   HD13  LEU 297          HD13      LEU 297  -5.492  -2.264   1.326
  701   HD21  LEU 297          HD21      LEU 297  -8.007  -3.142  -1.185
  702   HD22  LEU 297          HD22      LEU 297  -7.372  -1.639  -0.518
  703   HD23  LEU 297          HD23      LEU 297  -6.264  -2.919  -1.018
  704    H    PHE 298           HN       PHE 298  -8.087  -5.092   4.327
  705    HA   PHE 298           HA       PHE 298 -10.652  -6.205   3.391
  706    HB2  PHE 298           HB2      PHE 298  -9.466  -6.120   6.176
  707    HB3  PHE 298           HB3      PHE 298 -11.140  -6.548   5.844
  708    HD1  PHE 298           HD1      PHE 298  -7.679  -7.542   4.857
  709    HD2  PHE 298           HD2      PHE 298 -11.687  -8.751   5.609
  710    HE1  PHE 298           HE1      PHE 298  -7.024  -9.894   4.557
  711    HE2  PHE 298           HE2      PHE 298 -11.038 -11.103   5.311
  712    HZ   PHE 298           HZ       PHE 298  -8.702 -11.678   4.786
  713    H    VAL 299           HN       VAL 299 -12.389  -4.861   3.428
  714    HA   VAL 299           HA       VAL 299 -11.846  -2.160   4.347
  715    HB   VAL 299           HB       VAL 299 -12.808  -2.416   2.113
  716   HG11  VAL 299          HG11      VAL 299 -15.528  -2.887   2.832
  717   HG12  VAL 299          HG12      VAL 299 -14.517  -3.725   1.653
  718   HG13  VAL 299          HG13      VAL 299 -14.526  -4.252   3.338
  719   HG21  VAL 299          HG21      VAL 299 -14.991  -0.968   2.831
  720   HG22  VAL 299          HG22      VAL 299 -13.979  -0.824   4.269
  721   HG23  VAL 299          HG23      VAL 299 -13.353  -0.330   2.696
  722    H    LYS 300           HN       LYS 300 -12.812  -1.130   5.912
  723    HA   LYS 300           HA       LYS 300 -14.704  -2.572   7.633
  724    HB2  LYS 300           HB2      LYS 300 -12.811  -0.281   8.182
  725    HB3  LYS 300           HB3      LYS 300 -14.009  -0.844   9.330
  726    HG2  LYS 300           HG2      LYS 300 -11.698  -2.424   8.229
  727    HG3  LYS 300           HG3      LYS 300 -11.823  -1.745   9.851
  728    HD2  LYS 300           HD2      LYS 300 -13.680  -3.827   8.702
  729    HD3  LYS 300           HD3      LYS 300 -12.311  -4.171   9.760
  730    HE2  LYS 300           HE2      LYS 300 -13.327  -2.805  11.519
  731    HE3  LYS 300           HE3      LYS 300 -14.695  -2.459  10.459
  732    HZ1  LYS 300           HZ1      LYS 300 -14.003  -5.259  10.980
  733    HZ2  LYS 300           HZ2      LYS 300 -15.515  -4.560  10.672
  734    HZ3  LYS 300           HZ3      LYS 300 -14.796  -4.389  12.200
  735    H    GLU 301           HN       GLU 301 -16.730  -1.745   7.805
  736    HA   GLU 301           HA       GLU 301 -17.562   0.241   5.991
  737    HB2  GLU 301           HB2      GLU 301 -18.977  -1.023   8.333
  738    HB3  GLU 301           HB3      GLU 301 -19.750   0.106   7.229
  739    HG2  GLU 301           HG2      GLU 301 -19.256  -1.426   5.366
  740    HG3  GLU 301           HG3      GLU 301 -18.581  -2.574   6.519
  Start of MODEL   15
    1    H    ASP 208           H        ASP 208   9.701 -12.326  -5.822
    2    HA   ASP 208           HA       ASP 208   6.925 -12.854  -6.027
    3    HB2  ASP 208           HB2      ASP 208   9.198 -13.907  -4.336
    4    HB3  ASP 208           HB3      ASP 208   7.578 -14.592  -4.295
    5    H    GLU 209           HN       GLU 209   5.305 -12.699  -4.535
    6    HA   GLU 209           HA       GLU 209   5.354 -10.511  -2.748
    7    HB2  GLU 209           HB2      GLU 209   3.452 -12.862  -2.845
    8    HB3  GLU 209           HB3      GLU 209   3.165 -11.351  -1.993
    9    HG2  GLU 209           HG2      GLU 209   3.089 -10.132  -4.053
   10    HG3  GLU 209           HG3      GLU 209   3.582 -11.557  -4.967
   11    H    LYS 210           HN       LYS 210   6.554 -10.430  -0.969
   12    HA   LYS 210           HA       LYS 210   6.299 -12.172   1.227
   13    HB2  LYS 210           HB2      LYS 210   7.676 -13.559  -0.501
   14    HB3  LYS 210           HB3      LYS 210   8.980 -12.440  -0.129
   15    HG2  LYS 210           HG2      LYS 210   9.318 -14.342   1.222
   16    HG3  LYS 210           HG3      LYS 210   8.689 -13.084   2.289
   17    HD2  LYS 210           HD2      LYS 210   7.598 -15.187   2.776
   18    HD3  LYS 210           HD3      LYS 210   6.436 -14.063   2.069
   19    HE2  LYS 210           HE2      LYS 210   6.173 -16.295   1.123
   20    HE3  LYS 210           HE3      LYS 210   6.704 -15.148  -0.108
   21    HZ1  LYS 210           HZ1      LYS 210   8.528 -16.978   1.357
   22    HZ2  LYS 210           HZ2      LYS 210   8.920 -15.988   0.037
   23    HZ3  LYS 210           HZ3      LYS 210   7.878 -17.310  -0.175
   24    H    LYS 211           HN       LYS 211   7.675 -11.387   3.008
   25    HA   LYS 211           HA       LYS 211   8.024  -8.597   2.813
   26    HB2  LYS 211           HB2      LYS 211   7.801 -10.354   4.901
   27    HB3  LYS 211           HB3      LYS 211   9.492  -9.875   5.004
   28    HG2  LYS 211           HG2      LYS 211   7.088  -8.070   5.039
   29    HG3  LYS 211           HG3      LYS 211   8.183  -8.414   6.382
   30    HD2  LYS 211           HD2      LYS 211  10.027  -7.429   4.955
   31    HD3  LYS 211           HD3      LYS 211   8.762  -6.878   3.855
   32    HE2  LYS 211           HE2      LYS 211   9.191  -5.034   5.236
   33    HE3  LYS 211           HE3      LYS 211   7.721  -5.747   5.900
   34    HZ1  LYS 211           HZ1      LYS 211  10.058  -6.870   7.086
   35    HZ2  LYS 211           HZ2      LYS 211   8.729  -6.121   7.827
   36    HZ3  LYS 211           HZ3      LYS 211  10.027  -5.185   7.268
   37    H    SER 212           HN       SER 212   9.469  -7.681   1.665
   38    HA   SER 212           HA       SER 212  12.268  -8.026   2.139
   39    HB2  SER 212           HB2      SER 212  11.147  -8.662  -0.608
   40    HB3  SER 212           HB3      SER 212  12.858  -8.472  -0.231
   41    HG   SER 212           HG       SER 212  11.636 -10.255   1.430
   42    H    THR 213           HN       THR 213  11.176  -6.987  -0.959
   43    HA   THR 213           HA       THR 213  11.034  -4.938  -1.972
   44    HB   THR 213           HB       THR 213   9.258  -3.560  -1.044
   45    HG1  THR 213           HG1      THR 213  10.127  -4.712   1.369
   46   HG21  THR 213          HG21      THR 213   7.647  -5.430  -0.293
   47   HG22  THR 213          HG22      THR 213   8.987  -6.513  -0.658
   48   HG23  THR 213          HG23      THR 213   8.316  -5.485  -1.922
   49    H    ALA 214           HN       ALA 214  10.717  -2.377  -0.701
   50    HA   ALA 214           HA       ALA 214  13.349  -2.017   0.562
   51    HB1  ALA 214           HB1      ALA 214  12.395  -0.772  -1.752
   52    HB2  ALA 214           HB2      ALA 214  12.289   0.436  -0.456
   53    HB3  ALA 214           HB3      ALA 214  13.830  -0.349  -0.808
   54    H    PHE 215           HN       PHE 215  10.390  -2.489   1.287
   55    HA   PHE 215           HA       PHE 215   9.932  -0.216   3.058
   56    HB2  PHE 215           HB2      PHE 215   8.278  -2.748   2.736
   57    HB3  PHE 215           HB3      PHE 215   7.793  -1.258   3.538
   58    HD1  PHE 215           HD2      PHE 215   8.927  -2.445   0.170
   59    HD2  PHE 215           HD1      PHE 215   6.456   0.212   2.391
   60    HE1  PHE 215           HE2      PHE 215   7.953  -1.600  -1.921
   61    HE2  PHE 215           HE1      PHE 215   5.480   1.052   0.302
   62    HZ   PHE 215           HZ       PHE 215   6.228   0.151  -1.858
   63    H    GLN 216           HN       GLN 216  11.114  -0.260   4.767
   64    HA   GLN 216           HA       GLN 216  12.551  -2.297   5.915
   65    HB2  GLN 216           HB2      GLN 216  12.097   0.361   6.415
   66    HB3  GLN 216           HB3      GLN 216  11.322  -0.400   7.800
   67    HG2  GLN 216           HG2      GLN 216  13.378  -1.600   8.333
   68    HG3  GLN 216           HG3      GLN 216  14.175  -0.861   6.948
   69   HE21  GLN 216          HE21      GLN 216  12.373   1.571   7.832
   70   HE22  GLN 216          HE22      GLN 216  13.364   2.329   9.027
   71    H    LYS 217           HN       LYS 217   9.385  -1.068   6.781
   72    HA   LYS 217           HA       LYS 217   8.567  -3.769   7.459
   73    HB2  LYS 217           HB2      LYS 217   8.962  -2.902   9.641
   74    HB3  LYS 217           HB3      LYS 217   8.220  -1.360   9.238
   75    HG2  LYS 217           HG2      LYS 217   6.057  -2.526   8.992
   76    HG3  LYS 217           HG3      LYS 217   6.836  -4.004   9.559
   77    HD2  LYS 217           HD2      LYS 217   7.334  -3.006  11.678
   78    HD3  LYS 217           HD3      LYS 217   6.802  -1.420  11.109
   79    HE2  LYS 217           HE2      LYS 217   4.523  -2.240  10.910
   80    HE3  LYS 217           HE3      LYS 217   5.039  -3.851  11.404
   81    HZ1  LYS 217           HZ1      LYS 217   5.920  -2.522  13.466
   82    HZ2  LYS 217           HZ2      LYS 217   4.309  -3.036  13.382
   83    HZ3  LYS 217           HZ3      LYS 217   4.708  -1.427  13.017
   84    H    LYS 218           HN       LYS 218   6.782  -4.225   6.352
   85    HA   LYS 218           HA       LYS 218   5.058  -2.061   5.390
   86    HB2  LYS 218           HB2      LYS 218   5.487  -3.876   3.756
   87    HB3  LYS 218           HB3      LYS 218   4.880  -5.060   4.907
   88    HG2  LYS 218           HG2      LYS 218   2.683  -3.821   4.852
   89    HG3  LYS 218           HG3      LYS 218   3.332  -2.898   3.500
   90    HD2  LYS 218           HD2      LYS 218   1.955  -4.740   2.715
   91    HD3  LYS 218           HD3      LYS 218   3.636  -4.966   2.237
   92    HE2  LYS 218           HE2      LYS 218   2.566  -7.031   3.049
   93    HE3  LYS 218           HE3      LYS 218   3.975  -6.568   3.992
   94    HZ1  LYS 218           HZ1      LYS 218   1.147  -6.576   4.739
   95    HZ2  LYS 218           HZ2      LYS 218   2.170  -5.442   5.469
   96    HZ3  LYS 218           HZ3      LYS 218   2.500  -7.095   5.620
   97    H    LEU 219           HN       LEU 219   2.938  -1.835   6.234
   98    HA   LEU 219           HA       LEU 219   2.560  -2.572   8.920
   99    HB2  LEU 219           HB2      LEU 219   0.804  -1.401   6.830
  100    HB3  LEU 219           HB3      LEU 219   0.055  -2.034   8.279
  101    HG   LEU 219           HG       LEU 219   2.016   0.240   8.046
  102   HD11  LEU 219          HD11      LEU 219   0.084   1.351   7.931
  103   HD12  LEU 219          HD12      LEU 219  -0.857  -0.045   8.455
  104   HD13  LEU 219          HD13      LEU 219  -0.077   0.991   9.651
  105   HD21  LEU 219          HD21      LEU 219   1.546  -1.573  10.298
  106   HD22  LEU 219          HD22      LEU 219   2.878  -0.459   9.992
  107   HD23  LEU 219          HD23      LEU 219   1.371   0.137  10.690
  108    H    GLU 220           HN       GLU 220   0.640  -3.882   9.677
  109    HA   GLU 220           HA       GLU 220   1.045  -6.516   9.288
  110    HB2  GLU 220           HB2      GLU 220  -1.286  -6.880  10.152
  111    HB3  GLU 220           HB3      GLU 220  -0.313  -5.766  11.105
  112    HG2  GLU 220           HG2      GLU 220  -2.032  -4.632   8.964
  113    HG3  GLU 220           HG3      GLU 220  -2.815  -5.221  10.439
  114    HA   PRO 221           HA       PRO 221  -0.455  -7.851   5.342
  115    HB2  PRO 221           HB2      PRO 221  -1.220 -10.377   6.659
  116    HB3  PRO 221           HB3      PRO 221  -0.061 -10.089   5.357
  117    HG2  PRO 221           HG2      PRO 221   0.759 -10.705   7.825
  118    HG3  PRO 221           HG3      PRO 221   1.645  -9.539   6.823
  119    HD2  PRO 221           HD2      PRO 221  -0.264  -9.034   9.078
  120    HD3  PRO 221           HD3      PRO 221   1.284  -8.241   8.714
  121    H    ALA 222           HN       ALA 222  -2.440  -6.569   7.202
  122    HA   ALA 222           HA       ALA 222  -4.706  -7.274   5.607
  123    HB1  ALA 222           HB1      ALA 222  -5.206  -7.383   8.561
  124    HB2  ALA 222           HB2      ALA 222  -6.234  -7.928   7.233
  125    HB3  ALA 222           HB3      ALA 222  -4.779  -8.833   7.651
  126    H    TYR 223           HN       TYR 223  -4.405  -5.190   4.880
  127    HA   TYR 223           HA       TYR 223  -4.563  -2.939   6.704
  128    HB2  TYR 223           HB2      TYR 223  -4.518  -3.179   3.691
  129    HB3  TYR 223           HB3      TYR 223  -4.774  -1.643   4.506
  130    HD1  TYR 223           HD2      TYR 223  -2.437  -4.330   5.505
  131    HD2  TYR 223           HD1      TYR 223  -2.830  -0.437   3.846
  132    HE1  TYR 223           HE2      TYR 223  -0.003  -4.011   5.697
  133    HE2  TYR 223           HE1      TYR 223  -0.391  -0.100   4.030
  134    HH   TYR 223           HH       TYR 223   1.743  -2.706   4.699
  135    H    GLN 224           HN       GLN 224  -6.441  -2.054   7.370
  136    HA   GLN 224           HA       GLN 224  -8.879  -3.086   6.107
  137    HB2  GLN 224           HB2      GLN 224  -8.344  -2.089   8.898
  138    HB3  GLN 224           HB3      GLN 224  -9.961  -2.433   8.294
  139    HG2  GLN 224           HG2      GLN 224  -9.318  -4.744   7.867
  140    HG3  GLN 224           HG3      GLN 224  -7.692  -4.405   8.460
  141   HE21  GLN 224          HE21      GLN 224 -10.769  -5.445   9.254
  142   HE22  GLN 224          HE22      GLN 224 -10.601  -5.419  10.982
  143    H    VAL 225           HN       VAL 225  -9.649  -1.746   4.644
  144    HA   VAL 225           HA       VAL 225  -9.343   1.056   4.609
  145    HB   VAL 225           HB       VAL 225 -11.683  -0.342   3.340
  146   HG11  VAL 225          HG11      VAL 225 -11.324   2.187   3.298
  147   HG12  VAL 225          HG12      VAL 225 -10.002   1.851   2.180
  148   HG13  VAL 225          HG13      VAL 225 -11.649   1.379   1.764
  149   HG21  VAL 225          HG21      VAL 225  -8.834  -0.718   2.721
  150   HG22  VAL 225          HG22      VAL 225 -10.216  -1.774   2.423
  151   HG23  VAL 225          HG23      VAL 225  -9.897  -0.411   1.347
  152    H    SER 226           HN       SER 226 -10.509   2.652   5.484
  153    HA   SER 226           HA       SER 226 -13.041   2.000   6.825
  154    HB2  SER 226           HB2      SER 226 -11.666   4.672   6.453
  155    HB3  SER 226           HB3      SER 226 -13.101   4.376   7.432
  156    HG   SER 226           HG       SER 226 -10.745   2.923   7.933
  157    H    LYS 227           HN       LYS 227 -14.334   1.434   5.213
  158    HA   LYS 227           HA       LYS 227 -14.057   1.702   2.647
  159    HB2  LYS 227           HB2      LYS 227 -16.128   0.836   2.315
  160    HB3  LYS 227           HB3      LYS 227 -15.998   0.586   4.047
  161    HG2  LYS 227           HG2      LYS 227 -17.280   2.684   4.393
  162    HG3  LYS 227           HG3      LYS 227 -17.493   2.795   2.646
  163    HD2  LYS 227           HD2      LYS 227 -18.447   0.552   4.421
  164    HD3  LYS 227           HD3      LYS 227 -19.452   1.813   3.712
  165    HE2  LYS 227           HE2      LYS 227 -17.799  -0.074   2.057
  166    HE3  LYS 227           HE3      LYS 227 -19.449  -0.446   2.554
  167    HZ1  LYS 227           HZ1      LYS 227 -19.273   0.547   0.309
  168    HZ2  LYS 227           HZ2      LYS 227 -18.688   1.980   1.009
  169    HZ3  LYS 227           HZ3      LYS 227 -20.258   1.440   1.363
  170    H    GLY 228           HN       GLY 228 -13.990   3.100   1.100
  171    HA2  GLY 228           HA1      GLY 228 -14.355   4.993  -0.150
  172    HA3  GLY 228           HA2      GLY 228 -15.760   5.322   0.849
  173    H    HIS 229           HN       HIS 229 -13.546   5.097   3.127
  174    HA   HIS 229           HA       HIS 229 -13.144   7.971   3.266
  175    HB2  HIS 229           HB2      HIS 229 -12.593   5.681   5.139
  176    HB3  HIS 229           HB3      HIS 229 -11.945   7.289   5.451
  177    HD1  HIS 229           HD1      HIS 229 -15.410   5.896   4.596
  178    HD2  HIS 229           HD2      HIS 229 -13.560   8.665   7.089
  179    HE1  HIS 229           HE1      HIS 229 -17.255   6.912   5.971
  180    HE2  HIS 229           HE2      HIS 229 -16.098   8.500   7.553
  181    H    LYS 230           HN       LYS 230 -11.725   5.601   1.669
  182    HA   LYS 230           HA       LYS 230  -9.793   5.457   0.472
  183    HB2  LYS 230           HB2      LYS 230  -9.040   8.041   1.867
  184    HB3  LYS 230           HB3      LYS 230  -8.153   7.307   0.541
  185    HG2  LYS 230           HG2      LYS 230  -9.856   7.771  -1.001
  186    HG3  LYS 230           HG3      LYS 230 -11.028   8.115   0.274
  187    HD2  LYS 230           HD2      LYS 230 -10.172  10.148  -0.866
  188    HD3  LYS 230           HD3      LYS 230  -9.868  10.134   0.871
  189    HE2  LYS 230           HE2      LYS 230  -7.570   9.433   0.479
  190    HE3  LYS 230           HE3      LYS 230  -7.870   9.374  -1.256
  191    HZ1  LYS 230           HZ1      LYS 230  -8.337  11.879   0.221
  192    HZ2  LYS 230           HZ2      LYS 230  -7.945  11.651  -1.411
  193    HZ3  LYS 230           HZ3      LYS 230  -6.757  11.448  -0.219
  194    H    ILE 231           HN       ILE 231  -8.745   3.656   1.276
  195    HA   ILE 231           HA       ILE 231  -7.528   3.869   3.909
  196    HB   ILE 231           HB       ILE 231  -8.557   1.732   3.343
  197   HG12  ILE 231          HG12      ILE 231  -5.527   1.541   3.530
  198   HG13  ILE 231          HG13      ILE 231  -6.611   1.817   4.894
  199   HG21  ILE 231          HG21      ILE 231  -8.373   0.997   1.242
  200   HG22  ILE 231          HG22      ILE 231  -7.005   2.062   0.911
  201   HG23  ILE 231          HG23      ILE 231  -6.735   0.482   1.650
  202   HD11  ILE 231          HD11      ILE 231  -7.646  -0.450   3.894
  203   HD12  ILE 231          HD12      ILE 231  -5.951  -0.644   3.448
  204   HD13  ILE 231          HD13      ILE 231  -6.395  -0.393   5.137
  205    H    ARG 232           HN       ARG 232  -5.444   4.109   4.393
  206    HA   ARG 232           HA       ARG 232  -3.639   4.748   2.164
  207    HB2  ARG 232           HB2      ARG 232  -3.418   5.472   5.093
  208    HB3  ARG 232           HB3      ARG 232  -2.447   6.114   3.777
  209    HG2  ARG 232           HG2      ARG 232  -4.307   7.287   2.869
  210    HG3  ARG 232           HG3      ARG 232  -5.421   6.483   3.976
  211    HD2  ARG 232           HD2      ARG 232  -3.239   8.428   4.720
  212    HD3  ARG 232           HD3      ARG 232  -4.974   8.741   4.737
  213    HE   ARG 232           HE       ARG 232  -3.447   7.485   6.772
  214   HH11  ARG 232          HH12      ARG 232  -6.622   7.530   5.281
  215   HH12  ARG 232          HH11      ARG 232  -7.407   6.765   6.634
  216   HH21  ARG 232          HH22      ARG 232  -4.469   6.511   8.553
  217   HH22  ARG 232          HH21      ARG 232  -6.173   6.147   8.483
  218    H    LEU 233           HN       LEU 233  -1.694   3.581   1.876
  219    HA   LEU 233           HA       LEU 233  -1.451   1.297   3.693
  220    HB2  LEU 233           HB2      LEU 233  -0.521   1.860   0.902
  221    HB3  LEU 233           HB3      LEU 233   0.252   0.595   1.845
  222    HG   LEU 233           HG       LEU 233  -1.995  -0.484   2.126
  223   HD11  LEU 233          HD11      LEU 233  -3.741   0.202   0.447
  224   HD12  LEU 233          HD12      LEU 233  -3.503   1.318   1.792
  225   HD13  LEU 233          HD13      LEU 233  -2.821   1.687   0.208
  226   HD21  LEU 233          HD21      LEU 233  -2.170  -1.168  -0.338
  227   HD22  LEU 233          HD22      LEU 233  -0.789  -0.101  -0.592
  228   HD23  LEU 233          HD23      LEU 233  -0.649  -1.476   0.503
  229    H    THR 234           HN       THR 234  -0.447   2.138   5.427
  230    HA   THR 234           HA       THR 234   1.910   3.774   5.113
  231    HB   THR 234           HB       THR 234   0.690   2.739   7.680
  232    HG1  THR 234           HG1      THR 234   0.191   5.235   6.381
  233   HG21  THR 234          HG21      THR 234   2.078   4.143   8.795
  234   HG22  THR 234          HG22      THR 234   2.022   5.371   7.531
  235   HG23  THR 234          HG23      THR 234   3.076   3.969   7.353
  236    H    VAL 235           HN       VAL 235   3.950   3.207   5.591
  237    HA   VAL 235           HA       VAL 235   4.618   0.553   6.597
  238    HB   VAL 235           HB       VAL 235   6.170   0.168   4.669
  239   HG11  VAL 235          HG11      VAL 235   3.415   0.469   3.560
  240   HG12  VAL 235          HG12      VAL 235   4.594  -0.811   3.279
  241   HG13  VAL 235          HG13      VAL 235   3.751  -0.718   4.824
  242   HG21  VAL 235          HG21      VAL 235   5.188   2.792   3.976
  243   HG22  VAL 235          HG22      VAL 235   6.601   1.923   3.380
  244   HG23  VAL 235          HG23      VAL 235   5.020   1.654   2.641
  245    H    GLU 236           HN       GLU 236   6.889   0.438   7.208
  246    HA   GLU 236           HA       GLU 236   8.112   3.093   7.522
  247    HB2  GLU 236           HB2      GLU 236   7.994   1.471   9.502
  248    HB3  GLU 236           HB3      GLU 236   9.142   0.476   8.631
  249    HG2  GLU 236           HG2      GLU 236  10.820   2.129   8.752
  250    HG3  GLU 236           HG3      GLU 236   9.679   3.354   9.297
  251    H    LEU 237           HN       LEU 237   9.352   3.641   5.842
  252    HA   LEU 237           HA       LEU 237  10.163   1.630   3.967
  253    HB2  LEU 237           HB2      LEU 237  10.087   4.564   4.042
  254    HB3  LEU 237           HB3      LEU 237  11.412   3.892   3.113
  255    HG   LEU 237           HG       LEU 237   8.475   3.369   2.661
  256   HD11  LEU 237          HD11      LEU 237   8.510   4.964   1.104
  257   HD12  LEU 237          HD12      LEU 237   9.948   5.547   1.946
  258   HD13  LEU 237          HD13      LEU 237  10.117   4.507   0.532
  259   HD21  LEU 237          HD21      LEU 237   8.978   1.738   1.196
  260   HD22  LEU 237          HD22      LEU 237  10.449   2.541   0.648
  261   HD23  LEU 237          HD23      LEU 237  10.460   1.598   2.138
  262    H    ALA 238           HN       ALA 238  12.274   1.260   3.223
  263    HA   ALA 238           HA       ALA 238  14.385   1.648   5.228
  264    HB1  ALA 238           HB1      ALA 238  13.928  -0.218   2.961
  265    HB2  ALA 238           HB2      ALA 238  15.598   0.228   3.327
  266    HB3  ALA 238           HB3      ALA 238  14.597  -0.533   4.565
  267    H    ASP 239           HN       ASP 239  13.394   2.284   1.958
  268    HA   ASP 239           HA       ASP 239  15.669   3.788   1.115
  269    HB2  ASP 239           HB2      ASP 239  12.837   3.575   0.085
  270    HB3  ASP 239           HB3      ASP 239  14.045   4.632  -0.660
  271    H    HIS 240           HN       HIS 240  12.447   4.644   2.215
  272    HA   HIS 240           HA       HIS 240  11.618   6.455   3.315
  273    HB2  HIS 240           HB2      HIS 240  14.382   7.673   3.149
  274    HB3  HIS 240           HB3      HIS 240  13.033   8.292   4.088
  275    HD1  HIS 240           HD1      HIS 240  15.090   8.014   5.934
  276    HD2  HIS 240           HD2      HIS 240  13.103   4.579   4.657
  277    HE1  HIS 240           HE1      HIS 240  15.620   6.251   7.646
  278    HE2  HIS 240           HE2      HIS 240  14.623   4.133   6.715
  279    H    ASP 241           HN       ASP 241  14.058   7.728   1.023
  280    HA   ASP 241           HA       ASP 241  11.981   9.516   0.016
  281    HB2  ASP 241           HB2      ASP 241  13.790  10.891  -0.857
  282    HB3  ASP 241           HB3      ASP 241  14.068  10.513   0.836
  283    H    ALA 242           HN       ALA 242  11.920   6.838  -0.815
  284    HA   ALA 242           HA       ALA 242  12.535   7.125  -3.673
  285    HB1  ALA 242           HB1      ALA 242  12.890   4.976  -1.816
  286    HB2  ALA 242           HB2      ALA 242  11.857   4.474  -3.158
  287    HB3  ALA 242           HB3      ALA 242  13.465   5.130  -3.479
  288    H    GLU 243           HN       GLU 243  10.969   6.540  -5.180
  289    HA   GLU 243           HA       GLU 243   8.239   6.959  -4.415
  290    HB2  GLU 243           HB2      GLU 243   9.512   6.021  -6.985
  291    HB3  GLU 243           HB3      GLU 243   7.779   6.228  -6.785
  292    HG2  GLU 243           HG2      GLU 243   8.181   8.609  -6.247
  293    HG3  GLU 243           HG3      GLU 243   9.885   8.362  -6.628
  294    H    VAL 244           HN       VAL 244   6.979   5.463  -3.539
  295    HA   VAL 244           HA       VAL 244   7.747   2.666  -3.818
  296    HB   VAL 244           HB       VAL 244   6.054   2.195  -2.088
  297   HG11  VAL 244          HG11      VAL 244   8.208   4.205  -1.494
  298   HG12  VAL 244          HG12      VAL 244   7.256   3.440  -0.222
  299   HG13  VAL 244          HG13      VAL 244   8.253   2.453  -1.294
  300   HG21  VAL 244          HG21      VAL 244   4.803   4.459  -2.751
  301   HG22  VAL 244          HG22      VAL 244   4.642   3.747  -1.142
  302   HG23  VAL 244          HG23      VAL 244   5.771   5.082  -1.417
  303    H    LYS 245           HN       LYS 245   6.743   1.353  -5.122
  304    HA   LYS 245           HA       LYS 245   4.174   2.199  -6.267
  305    HB2  LYS 245           HB2      LYS 245   6.413   0.541  -7.351
  306    HB3  LYS 245           HB3      LYS 245   4.774   0.148  -7.847
  307    HG2  LYS 245           HG2      LYS 245   5.614   1.573  -9.508
  308    HG3  LYS 245           HG3      LYS 245   4.545   2.575  -8.530
  309    HD2  LYS 245           HD2      LYS 245   6.494   3.462  -7.329
  310    HD3  LYS 245           HD3      LYS 245   7.554   2.473  -8.337
  311    HE2  LYS 245           HE2      LYS 245   6.602   3.638 -10.337
  312    HE3  LYS 245           HE3      LYS 245   5.751   4.717  -9.234
  313    HZ1  LYS 245           HZ1      LYS 245   7.572   5.934  -8.983
  314    HZ2  LYS 245           HZ2      LYS 245   8.302   5.019 -10.211
  315    HZ3  LYS 245           HZ3      LYS 245   8.516   4.579  -8.591
  316    H    TRP 246           HN       TRP 246   2.512   0.523  -6.307
  317    HA   TRP 246           HA       TRP 246   3.077  -1.517  -4.279
  318    HB2  TRP 246           HB2      TRP 246   0.552   0.162  -4.366
  319    HB3  TRP 246           HB3      TRP 246   0.894  -1.134  -3.223
  320    HD1  TRP 246           HD1      TRP 246   2.563   2.217  -4.265
  321    HE1  TRP 246           HE1      TRP 246   3.534   3.342  -2.171
  322    HE3  TRP 246           HE3      TRP 246   1.393  -1.333  -0.738
  323    HZ2  TRP 246           HZ2      TRP 246   3.769   2.850   0.541
  324    HZ3  TRP 246           HZ3      TRP 246   2.052  -0.864   1.604
  325    HH2  TRP 246           HH2      TRP 246   3.226   1.169   2.207
  326    H    LEU 247           HN       LEU 247   1.305  -3.222  -4.286
  327    HA   LEU 247           HA       LEU 247   0.775  -3.801  -7.125
  328    HB2  LEU 247           HB2      LEU 247   2.178  -5.237  -5.027
  329    HB3  LEU 247           HB3      LEU 247   0.901  -6.208  -5.712
  330    HG   LEU 247           HG       LEU 247   3.427  -6.171  -6.626
  331   HD11  LEU 247          HD11      LEU 247   1.242  -7.529  -7.218
  332   HD12  LEU 247          HD12      LEU 247   1.294  -6.520  -8.663
  333   HD13  LEU 247          HD13      LEU 247   2.661  -7.559  -8.265
  334   HD21  LEU 247          HD21      LEU 247   3.507  -4.942  -8.729
  335   HD22  LEU 247          HD22      LEU 247   1.931  -4.231  -8.378
  336   HD23  LEU 247          HD23      LEU 247   3.317  -3.851  -7.358
  337    H    LYS 248           HN       LYS 248  -1.242  -4.489  -7.649
  338    HA   LYS 248           HA       LYS 248  -3.264  -4.614  -5.499
  339    HB2  LYS 248           HB2      LYS 248  -3.571  -3.220  -7.684
  340    HB3  LYS 248           HB3      LYS 248  -3.776  -4.769  -8.485
  341    HG2  LYS 248           HG2      LYS 248  -5.730  -5.254  -7.197
  342    HG3  LYS 248           HG3      LYS 248  -5.466  -3.836  -6.178
  343    HD2  LYS 248           HD2      LYS 248  -5.729  -2.411  -8.202
  344    HD3  LYS 248           HD3      LYS 248  -6.141  -3.860  -9.117
  345    HE2  LYS 248           HE2      LYS 248  -7.644  -2.845  -6.707
  346    HE3  LYS 248           HE3      LYS 248  -8.127  -2.592  -8.383
  347    HZ1  LYS 248           HZ1      LYS 248  -9.353  -4.428  -7.786
  348    HZ2  LYS 248           HZ2      LYS 248  -8.127  -5.078  -6.810
  349    HZ3  LYS 248           HZ3      LYS 248  -7.994  -5.156  -8.496
  350    H    ASN 249           HN       ASN 249  -4.532  -6.528  -5.343
  351    HA   ASN 249           HA       ASN 249  -3.235  -8.815  -5.127
  352    HB2  ASN 249           HB2      ASN 249  -5.689  -8.355  -4.613
  353    HB3  ASN 249           HB3      ASN 249  -6.026  -8.856  -6.266
  354   HD21  ASN 249          HD21      ASN 249  -5.438  -9.797  -3.115
  355   HD22  ASN 249          HD22      ASN 249  -5.440 -11.519  -3.350
  356    H    GLY 250           HN       GLY 250  -1.773  -9.505  -6.550
  357    HA2  GLY 250           HA1      GLY 250  -1.065 -10.786  -8.350
  358    HA3  GLY 250           HA2      GLY 250  -2.654 -10.622  -9.085
  359    H    GLN 251           HN       GLN 251  -2.825  -7.760  -9.204
  360    HA   GLN 251           HA       GLN 251  -0.879  -7.427 -11.363
  361    HB2  GLN 251           HB2      GLN 251  -3.404  -5.876 -10.826
  362    HB3  GLN 251           HB3      GLN 251  -2.297  -5.600 -12.171
  363    HG2  GLN 251           HG2      GLN 251  -3.900  -8.100 -11.653
  364    HG3  GLN 251           HG3      GLN 251  -4.217  -6.889 -12.893
  365   HE21  GLN 251          HE21      GLN 251  -3.404  -7.248 -14.838
  366   HE22  GLN 251          HE22      GLN 251  -2.129  -8.363 -15.216
  367    H    GLU 252           HN       GLU 252  -0.183  -5.178 -11.872
  368    HA   GLU 252           HA       GLU 252   1.133  -4.255  -9.488
  369    HB2  GLU 252           HB2      GLU 252   1.599  -3.655 -12.391
  370    HB3  GLU 252           HB3      GLU 252   2.607  -3.069 -11.067
  371    HG2  GLU 252           HG2      GLU 252   3.756  -4.934 -11.583
  372    HG3  GLU 252           HG3      GLU 252   2.626  -5.635 -10.430
  373    H    ILE 253           HN       ILE 253   1.067  -2.347  -8.574
  374    HA   ILE 253           HA       ILE 253  -0.946  -0.430  -9.509
  375    HB   ILE 253           HB       ILE 253  -0.233  -1.550  -6.878
  376   HG12  ILE 253          HG12      ILE 253  -2.809  -0.411  -7.943
  377   HG13  ILE 253          HG13      ILE 253  -2.320  -2.103  -8.044
  378   HG21  ILE 253          HG21      ILE 253   0.076   1.151  -7.057
  379   HG22  ILE 253          HG22      ILE 253  -1.582   0.975  -6.479
  380   HG23  ILE 253          HG23      ILE 253  -0.255   0.219  -5.593
  381   HD11  ILE 253          HD11      ILE 253  -2.435  -2.366  -5.697
  382   HD12  ILE 253          HD12      ILE 253  -2.603  -0.627  -5.445
  383   HD13  ILE 253          HD13      ILE 253  -3.913  -1.538  -6.195
  384    H    GLN 254           HN       GLN 254  -0.130   1.377 -10.313
  385    HA   GLN 254           HA       GLN 254   2.606   2.139  -9.702
  386    HB2  GLN 254           HB2      GLN 254   0.602   3.150 -11.716
  387    HB3  GLN 254           HB3      GLN 254   2.138   3.954 -11.435
  388    HG2  GLN 254           HG2      GLN 254   2.404   2.566 -13.328
  389    HG3  GLN 254           HG3      GLN 254   3.278   1.807 -12.001
  390   HE21  GLN 254          HE21      GLN 254   3.064  -0.302 -11.958
  391   HE22  GLN 254          HE22      GLN 254   1.662  -1.196 -12.451
  392    H    MET 255           HN       MET 255   0.905   4.879 -10.520
  393    HA   MET 255           HA       MET 255   0.134   5.644  -7.849
  394    HB2  MET 255           HB2      MET 255   1.652   7.700  -7.965
  395    HB3  MET 255           HB3      MET 255   2.405   6.169  -7.557
  396    HG2  MET 255           HG2      MET 255   3.885   7.165  -9.045
  397    HG3  MET 255           HG3      MET 255   3.012   5.994 -10.024
  398    HE1  MET 255           HE1      MET 255   4.761   8.012 -11.261
  399    HE2  MET 255           HE2      MET 255   3.683   7.291 -12.456
  400    HE3  MET 255           HE3      MET 255   3.869   9.043 -12.382
  401    H    SER 256           HN       SER 256  -1.290   7.330  -7.809
  402    HA   SER 256           HA       SER 256  -1.808   8.945 -10.145
  403    HB2  SER 256           HB2      SER 256  -2.883   6.777 -10.722
  404    HB3  SER 256           HB3      SER 256  -3.849   6.890  -9.252
  405    HG   SER 256           HG       SER 256  -4.109   8.219 -11.674
  406    H    GLY 257           HN       GLY 257  -3.698  10.393  -9.783
  407    HA2  GLY 257           HA1      GLY 257  -3.466  11.522  -7.161
  408    HA3  GLY 257           HA2      GLY 257  -4.430  12.148  -8.491
  409    H    SER 258           HN       SER 258  -6.003   9.762  -8.874
  410    HA   SER 258           HA       SER 258  -7.769  10.148  -6.574
  411    HB2  SER 258           HB2      SER 258  -9.462   9.105  -8.260
  412    HB3  SER 258           HB3      SER 258  -8.921  10.768  -8.492
  413    HG   SER 258           HG       SER 258  -7.782   8.489  -9.770
  414    H    LYS 259           HN       LYS 259  -5.500   8.094  -7.039
  415    HA   LYS 259           HA       LYS 259  -6.363   6.089  -5.363
  416    HB2  LYS 259           HB2      LYS 259  -7.794   5.637  -7.540
  417    HB3  LYS 259           HB3      LYS 259  -6.295   4.920  -8.105
  418    HG2  LYS 259           HG2      LYS 259  -6.302   3.289  -6.420
  419    HG3  LYS 259           HG3      LYS 259  -7.550   4.132  -5.504
  420    HD2  LYS 259           HD2      LYS 259  -9.116   3.704  -7.420
  421    HD3  LYS 259           HD3      LYS 259  -7.859   2.688  -8.134
  422    HE2  LYS 259           HE2      LYS 259  -7.886   1.247  -6.171
  423    HE3  LYS 259           HE3      LYS 259  -9.090   2.281  -5.407
  424    HZ1  LYS 259           HZ1      LYS 259 -10.642   1.719  -7.169
  425    HZ2  LYS 259           HZ2      LYS 259 -10.094   0.313  -6.386
  426    HZ3  LYS 259           HZ3      LYS 259  -9.479   0.734  -7.912
  427    H    TYR 260           HN       TYR 260  -4.615   4.602  -4.936
  428    HA   TYR 260           HA       TYR 260  -2.417   4.018  -4.817
  429    HB2  TYR 260           HB2      TYR 260  -2.135   4.818  -7.718
  430    HB3  TYR 260           HB3      TYR 260  -1.225   3.597  -6.835
  431    HD1  TYR 260           HD2      TYR 260  -3.592   2.281  -5.469
  432    HD2  TYR 260           HD1      TYR 260  -2.954   3.474  -9.498
  433    HE1  TYR 260           HE2      TYR 260  -5.195   0.584  -6.208
  434    HE2  TYR 260           HE1      TYR 260  -4.562   1.775 -10.261
  435    HH   TYR 260           HH       TYR 260  -5.578  -0.250  -9.553
  436    H    ILE 261           HN       ILE 261  -2.961   6.423  -3.824
  437    HA   ILE 261           HA       ILE 261  -1.319   8.485  -5.005
  438    HB   ILE 261           HB       ILE 261  -2.820   8.462  -2.387
  439   HG12  ILE 261          HG12      ILE 261  -3.701   9.545  -5.069
  440   HG13  ILE 261          HG13      ILE 261  -4.287   8.049  -4.343
  441   HG21  ILE 261          HG21      ILE 261  -2.794  10.998  -2.936
  442   HG22  ILE 261          HG22      ILE 261  -1.391  10.234  -2.188
  443   HG23  ILE 261          HG23      ILE 261  -1.394  10.569  -3.922
  444   HD11  ILE 261          HD11      ILE 261  -5.857   9.889  -4.036
  445   HD12  ILE 261          HD12      ILE 261  -5.235   9.302  -2.493
  446   HD13  ILE 261          HD13      ILE 261  -4.616  10.805  -3.178
  447    H    PHE 262           HN       PHE 262   0.766   8.943  -4.421
  448    HA   PHE 262           HA       PHE 262   1.937   7.379  -2.276
  449    HB2  PHE 262           HB2      PHE 262   4.078   8.604  -2.979
  450    HB3  PHE 262           HB3      PHE 262   3.386   7.438  -4.095
  451    HD1  PHE 262           HD1      PHE 262   2.946  11.068  -3.358
  452    HD2  PHE 262           HD2      PHE 262   3.534   8.063  -6.313
  453    HE1  PHE 262           HE1      PHE 262   2.910  12.790  -5.111
  454    HE2  PHE 262           HE2      PHE 262   3.514   9.785  -8.070
  455    HZ   PHE 262           HZ       PHE 262   3.305  12.093  -7.525
  456    H    GLU 263           HN       GLU 263   2.539   8.070  -0.324
  457    HA   GLU 263           HA       GLU 263   2.567  10.924   0.320
  458    HB2  GLU 263           HB2      GLU 263   0.288   9.385   0.734
  459    HB3  GLU 263           HB3      GLU 263   1.089   9.351   2.299
  460    HG2  GLU 263           HG2      GLU 263   0.319  11.822   0.766
  461    HG3  GLU 263           HG3      GLU 263  -0.542  11.141   2.144
  462    H    SER 264           HN       SER 264   4.076  11.359   1.963
  463    HA   SER 264           HA       SER 264   5.327   8.963   3.150
  464    HB2  SER 264           HB2      SER 264   6.588  10.221   1.277
  465    HB3  SER 264           HB3      SER 264   6.867  11.462   2.499
  466    HG   SER 264           HG       SER 264   8.272  10.208   3.459
  467    H    ILE 265           HN       ILE 265   5.574   8.923   5.277
  468    HA   ILE 265           HA       ILE 265   5.339  11.450   6.780
  469    HB   ILE 265           HB       ILE 265   4.173   8.774   7.550
  470   HG12  ILE 265          HG12      ILE 265   2.853  10.005   5.874
  471   HG13  ILE 265          HG13      ILE 265   2.022   9.920   7.419
  472   HG21  ILE 265          HG21      ILE 265   5.125  10.007   9.475
  473   HG22  ILE 265          HG22      ILE 265   4.071  11.366   9.087
  474   HG23  ILE 265          HG23      ILE 265   3.376   9.821   9.570
  475   HD11  ILE 265          HD11      ILE 265   2.729  12.210   7.915
  476   HD12  ILE 265          HD12      ILE 265   3.513  12.293   6.338
  477   HD13  ILE 265          HD13      ILE 265   1.763  12.108   6.442
  478    H    GLY 266           HN       GLY 266   7.477  11.749   7.257
  479    HA2  GLY 266           HA1      GLY 266   9.540  11.393   8.220
  480    HA3  GLY 266           HA2      GLY 266   8.608  10.575   9.464
  481    H    ALA 267           HN       ALA 267   9.520   9.858   6.110
  482    HA   ALA 267           HA       ALA 267  10.643   8.104   5.159
  483    HB1  ALA 267           HB1      ALA 267  12.319   7.536   6.520
  484    HB2  ALA 267           HB2      ALA 267  11.311   7.600   7.968
  485    HB3  ALA 267           HB3      ALA 267  11.264   6.178   6.923
  486    H    LYS 268           HN       LYS 268   8.258   7.448   7.676
  487    HA   LYS 268           HA       LYS 268   7.566   4.897   6.646
  488    HB2  LYS 268           HB2      LYS 268   6.166   6.800   8.509
  489    HB3  LYS 268           HB3      LYS 268   5.414   5.298   7.983
  490    HG2  LYS 268           HG2      LYS 268   7.161   3.992   8.968
  491    HG3  LYS 268           HG3      LYS 268   8.103   5.440   9.327
  492    HD2  LYS 268           HD2      LYS 268   6.414   6.198  10.891
  493    HD3  LYS 268           HD3      LYS 268   5.381   4.828  10.479
  494    HE2  LYS 268           HE2      LYS 268   6.598   4.514  12.604
  495    HE3  LYS 268           HE3      LYS 268   6.986   3.284  11.401
  496    HZ1  LYS 268           HZ1      LYS 268   9.089   3.776  11.835
  497    HZ2  LYS 268           HZ2      LYS 268   8.697   5.201  12.666
  498    HZ3  LYS 268           HZ3      LYS 268   8.856   5.220  10.975
  499    H    ARG 269           HN       ARG 269   6.915   4.642   4.719
  500    HA   ARG 269           HA       ARG 269   5.666   6.749   3.265
  501    HB2  ARG 269           HB2      ARG 269   7.407   5.373   2.221
  502    HB3  ARG 269           HB3      ARG 269   6.405   3.960   2.432
  503    HG2  ARG 269           HG2      ARG 269   6.271   4.701   0.175
  504    HG3  ARG 269           HG3      ARG 269   4.725   5.031   0.959
  505    HD2  ARG 269           HD2      ARG 269   5.401   6.919  -0.410
  506    HD3  ARG 269           HD3      ARG 269   5.392   7.361   1.291
  507    HE   ARG 269           HE       ARG 269   7.965   6.690   0.891
  508   HH11  ARG 269          HH12      ARG 269   5.799   8.740  -0.922
  509   HH12  ARG 269          HH11      ARG 269   7.024   9.883  -1.373
  510   HH21  ARG 269          HH22      ARG 269   9.599   8.233   0.352
  511   HH22  ARG 269          HH21      ARG 269   9.181   9.603  -0.638
  512    H    THR 270           HN       THR 270   3.678   6.728   2.259
  513    HA   THR 270           HA       THR 270   1.818   4.636   3.142
  514    HB   THR 270           HB       THR 270   1.220   7.613   3.164
  515    HG1  THR 270           HG1      THR 270   2.655   6.350   4.896
  516   HG21  THR 270          HG21      THR 270  -0.898   6.943   3.215
  517   HG22  THR 270          HG22      THR 270  -0.564   6.168   4.766
  518   HG23  THR 270          HG23      THR 270  -0.409   5.247   3.266
  519    H    LEU 271           HN       LEU 271   0.505   3.915   1.621
  520    HA   LEU 271           HA       LEU 271   0.380   5.342  -0.945
  521    HB2  LEU 271           HB2      LEU 271   1.122   2.925  -0.865
  522    HB3  LEU 271           HB3      LEU 271  -0.500   2.519  -0.351
  523    HG   LEU 271           HG       LEU 271   0.114   2.189  -2.816
  524   HD11  LEU 271          HD11      LEU 271  -2.269   2.663  -1.567
  525   HD12  LEU 271          HD12      LEU 271  -2.287   3.832  -2.889
  526   HD13  LEU 271          HD13      LEU 271  -2.068   2.114  -3.232
  527   HD21  LEU 271          HD21      LEU 271  -0.165   4.138  -4.251
  528   HD22  LEU 271          HD22      LEU 271  -0.296   5.172  -2.827
  529   HD23  LEU 271          HD23      LEU 271   1.214   4.324  -3.166
  530    H    THR 272           HN       THR 272  -1.313   6.777  -0.773
  531    HA   THR 272           HA       THR 272  -3.653   6.101   0.751
  532    HB   THR 272           HB       THR 272  -3.545   8.416  -1.155
  533    HG1  THR 272           HG1      THR 272  -2.170   9.474   0.117
  534   HG21  THR 272          HG21      THR 272  -5.500   7.602   0.460
  535   HG22  THR 272          HG22      THR 272  -5.185   9.311   0.156
  536   HG23  THR 272          HG23      THR 272  -4.573   8.548   1.624
  537    H    ILE 273           HN       ILE 273  -5.146   4.817   0.042
  538    HA   ILE 273           HA       ILE 273  -5.611   4.527  -2.835
  539    HB   ILE 273           HB       ILE 273  -5.520   2.654  -0.621
  540   HG12  ILE 273          HG12      ILE 273  -4.302   2.533  -2.813
  541   HG13  ILE 273          HG13      ILE 273  -5.131   1.050  -2.350
  542   HG21  ILE 273          HG21      ILE 273  -8.102   2.886  -2.044
  543   HG22  ILE 273          HG22      ILE 273  -7.457   1.264  -1.796
  544   HG23  ILE 273          HG23      ILE 273  -7.750   2.316  -0.410
  545   HD11  ILE 273          HD11      ILE 273  -6.916   2.622  -3.887
  546   HD12  ILE 273          HD12      ILE 273  -5.367   2.541  -4.731
  547   HD13  ILE 273          HD13      ILE 273  -6.202   1.056  -4.274
  548    H    SER 274           HN       SER 274  -7.241   5.578  -3.626
  549    HA   SER 274           HA       SER 274  -9.509   6.328  -1.926
  550    HB2  SER 274           HB2      SER 274  -8.784   7.470  -4.633
  551    HB3  SER 274           HB3      SER 274  -9.890   8.150  -3.442
  552    HG   SER 274           HG       SER 274  -8.005   9.266  -3.229
  553    H    GLN 275           HN       GLN 275 -11.665   6.075  -2.799
  554    HA   GLN 275           HA       GLN 275 -13.316   4.888  -3.825
  555    HB2  GLN 275           HB2      GLN 275 -11.365   4.576  -6.116
  556    HB3  GLN 275           HB3      GLN 275 -13.114   4.405  -6.190
  557    HG2  GLN 275           HG2      GLN 275 -13.406   6.751  -5.724
  558    HG3  GLN 275           HG3      GLN 275 -11.667   6.951  -5.505
  559   HE21  GLN 275          HE21      GLN 275 -11.941   4.774  -7.904
  560   HE22  GLN 275          HE22      GLN 275 -11.939   5.825  -9.277
  561    H    CYS 276           HN       CYS 276 -12.652   3.393  -2.050
  562    HA   CYS 276           HA       CYS 276 -12.336   0.738  -3.010
  563    HB2  CYS 276           HB2      CYS 276  -9.993   1.241  -3.015
  564    HB3  CYS 276           HB3      CYS 276 -10.107   2.091  -1.480
  565    HG   CYS 276           HG       CYS 276  -9.806  -1.202  -2.088
  566    H    SER 277           HN       SER 277 -13.705  -0.284  -1.837
  567    HA   SER 277           HA       SER 277 -13.891   0.229   1.001
  568    HB2  SER 277           HB2      SER 277 -16.355   0.687   0.799
  569    HB3  SER 277           HB3      SER 277 -15.350   1.943   0.082
  570    HG   SER 277           HG       SER 277 -15.857   1.215  -1.937
  571    H    LEU 278           HN       LEU 278 -16.788  -0.998   0.332
  572    HA   LEU 278           HA       LEU 278 -15.999  -3.695   0.894
  573    HB2  LEU 278           HB2      LEU 278 -18.444  -2.128   0.929
  574    HB3  LEU 278           HB3      LEU 278 -18.709  -3.719   0.244
  575    HG   LEU 278           HG       LEU 278 -19.168  -3.628   2.664
  576   HD11  LEU 278          HD11      LEU 278 -18.126  -5.639   1.338
  577   HD12  LEU 278          HD12      LEU 278 -16.744  -5.335   2.392
  578   HD13  LEU 278          HD13      LEU 278 -18.321  -5.712   3.090
  579   HD21  LEU 278          HD21      LEU 278 -17.413  -1.922   3.165
  580   HD22  LEU 278          HD22      LEU 278 -17.427  -3.303   4.264
  581   HD23  LEU 278          HD23      LEU 278 -16.205  -3.196   2.995
  582    H    ALA 279           HN       ALA 279 -14.807  -3.170  -1.431
  583    HA   ALA 279           HA       ALA 279 -16.003  -5.087  -3.211
  584    HB1  ALA 279           HB1      ALA 279 -17.045  -3.614  -4.529
  585    HB2  ALA 279           HB2      ALA 279 -16.256  -2.240  -3.754
  586    HB3  ALA 279           HB3      ALA 279 -15.437  -3.112  -5.052
  587    H    ASP 280           HN       ASP 280 -13.493  -2.565  -2.864
  588    HA   ASP 280           HA       ASP 280 -11.605  -4.084  -4.417
  589    HB2  ASP 280           HB2      ASP 280 -11.412  -1.558  -2.798
  590    HB3  ASP 280           HB3      ASP 280  -9.975  -2.321  -3.468
  591    H    ASP 281           HN       ASP 281 -12.832  -4.858  -1.627
  592    HA   ASP 281           HA       ASP 281 -10.715  -5.448   0.138
  593    HB2  ASP 281           HB2      ASP 281 -12.971  -5.623   0.931
  594    HB3  ASP 281           HB3      ASP 281 -13.410  -6.729  -0.361
  595    H    ALA 282           HN       ALA 282  -9.001  -6.645  -0.314
  596    HA   ALA 282           HA       ALA 282  -9.097  -9.265  -1.403
  597    HB1  ALA 282           HB1      ALA 282  -9.529  -8.125  -3.508
  598    HB2  ALA 282           HB2      ALA 282  -8.113  -7.101  -3.273
  599    HB3  ALA 282           HB3      ALA 282  -7.914  -8.835  -3.531
  600    H    ALA 283           HN       ALA 283  -6.386  -7.709  -2.668
  601    HA   ALA 283           HA       ALA 283  -4.920  -7.504  -0.199
  602    HB1  ALA 283           HB1      ALA 283  -4.797  -9.970  -1.517
  603    HB2  ALA 283           HB2      ALA 283  -3.284  -9.144  -1.903
  604    HB3  ALA 283           HB3      ALA 283  -3.750  -9.389  -0.218
  605    H    TYR 284           HN       TYR 284  -3.274  -6.054  -0.357
  606    HA   TYR 284           HA       TYR 284  -2.493  -5.212  -3.068
  607    HB2  TYR 284           HB2      TYR 284  -3.151  -3.376  -0.745
  608    HB3  TYR 284           HB3      TYR 284  -2.114  -2.885  -2.076
  609    HD1  TYR 284           HD2      TYR 284  -4.976  -5.060  -2.765
  610    HD2  TYR 284           HD1      TYR 284  -3.598  -1.024  -2.653
  611    HE1  TYR 284           HE2      TYR 284  -6.918  -4.358  -4.096
  612    HE2  TYR 284           HE1      TYR 284  -5.535  -0.330  -3.985
  613    HH   TYR 284           HH       TYR 284  -8.217  -1.906  -4.321
  614    H    GLN 285           HN       GLN 285  -0.459  -5.740  -3.335
  615    HA   GLN 285           HA       GLN 285   1.322  -6.132  -1.097
  616    HB2  GLN 285           HB2      GLN 285   1.858  -6.394  -4.064
  617    HB3  GLN 285           HB3      GLN 285   2.913  -6.942  -2.772
  618    HG2  GLN 285           HG2      GLN 285   1.878  -8.880  -3.473
  619    HG3  GLN 285           HG3      GLN 285   0.941  -8.417  -2.057
  620   HE21  GLN 285          HE21      GLN 285   0.446  -6.520  -4.871
  621   HE22  GLN 285          HE22      GLN 285  -1.073  -7.241  -5.340
  622    H    CYS 286           HN       CYS 286   3.609  -5.195  -1.315
  623    HA   CYS 286           HA       CYS 286   3.442  -2.415  -2.298
  624    HB2  CYS 286           HB2      CYS 286   4.833  -1.738  -0.446
  625    HB3  CYS 286           HB3      CYS 286   3.350  -2.494   0.082
  626    HG   CYS 286           HG       CYS 286   6.246  -3.132   1.187
  627    H    VAL 287           HN       VAL 287   5.142  -1.616  -3.432
  628    HA   VAL 287           HA       VAL 287   7.366  -3.472  -3.834
  629    HB   VAL 287           HB       VAL 287   6.662  -4.168  -5.809
  630   HG11  VAL 287          HG11      VAL 287   4.083  -2.920  -6.028
  631   HG12  VAL 287          HG12      VAL 287   4.494  -4.589  -5.610
  632   HG13  VAL 287          HG13      VAL 287   4.407  -3.350  -4.327
  633   HG21  VAL 287          HG21      VAL 287   6.364  -2.864  -7.681
  634   HG22  VAL 287          HG22      VAL 287   5.554  -1.574  -6.790
  635   HG23  VAL 287          HG23      VAL 287   7.301  -1.777  -6.655
  636    H    VAL 288           HN       VAL 288   9.250  -2.712  -4.512
  637    HA   VAL 288           HA       VAL 288   9.444   0.070  -5.384
  638    HB   VAL 288           HB       VAL 288  11.051  -1.147  -3.135
  639   HG11  VAL 288          HG11      VAL 288  12.723   0.383  -3.360
  640   HG12  VAL 288          HG12      VAL 288  12.305   0.161  -5.058
  641   HG13  VAL 288          HG13      VAL 288  11.688   1.558  -4.174
  642   HG21  VAL 288          HG21      VAL 288   9.580   0.006  -1.916
  643   HG22  VAL 288          HG22      VAL 288  10.341   1.472  -2.538
  644   HG23  VAL 288          HG23      VAL 288   8.921   0.805  -3.343
  645    H    GLY 289           HN       GLY 289  10.380   0.042  -7.284
  646    HA2  GLY 289           HA1      GLY 289  11.843  -0.498  -8.996
  647    HA3  GLY 289           HA2      GLY 289  12.734  -1.512  -7.874
  648    H    GLY 290           HN       GLY 290  11.296  -3.481  -7.144
  649    HA2  GLY 290           HA1      GLY 290   9.414  -4.598  -8.915
  650    HA3  GLY 290           HA2      GLY 290  11.014  -5.187  -9.348
  651    H    GLU 291           HN       GLU 291  10.027  -4.382  -6.104
  652    HA   GLU 291           HA       GLU 291  10.078  -7.234  -5.382
  653    HB2  GLU 291           HB2      GLU 291  11.229  -4.810  -4.002
  654    HB3  GLU 291           HB3      GLU 291  10.803  -6.244  -3.081
  655    HG2  GLU 291           HG2      GLU 291  12.298  -7.564  -4.580
  656    HG3  GLU 291           HG3      GLU 291  12.814  -6.039  -5.302
  657    H    LYS 292           HN       LYS 292   8.165  -7.925  -4.545
  658    HA   LYS 292           HA       LYS 292   6.345  -5.858  -3.481
  659    HB2  LYS 292           HB2      LYS 292   4.517  -7.512  -4.235
  660    HB3  LYS 292           HB3      LYS 292   5.290  -6.470  -5.417
  661    HG2  LYS 292           HG2      LYS 292   6.792  -8.368  -6.006
  662    HG3  LYS 292           HG3      LYS 292   5.815  -9.391  -4.946
  663    HD2  LYS 292           HD2      LYS 292   3.871  -9.051  -6.272
  664    HD3  LYS 292           HD3      LYS 292   4.656  -7.769  -7.203
  665    HE2  LYS 292           HE2      LYS 292   6.222  -9.419  -8.126
  666    HE3  LYS 292           HE3      LYS 292   5.435 -10.690  -7.191
  667    HZ1  LYS 292           HZ1      LYS 292   3.335  -9.974  -8.426
  668    HZ2  LYS 292           HZ2      LYS 292   4.492 -10.860  -9.289
  669    HZ3  LYS 292           HZ3      LYS 292   4.380  -9.181  -9.502
  670    H    CYS 293           HN       CYS 293   5.349  -6.137  -1.623
  671    HA   CYS 293           HA       CYS 293   5.674  -8.708  -0.206
  672    HB2  CYS 293           HB2      CYS 293   6.959  -6.782   0.878
  673    HB3  CYS 293           HB3      CYS 293   5.406  -6.010   1.132
  674    HG   CYS 293           HG       CYS 293   5.292  -9.081   2.302
  675    H    SER 294           HN       SER 294   3.758  -9.661   0.073
  676    HA   SER 294           HA       SER 294   1.437  -8.242  -0.767
  677    HB2  SER 294           HB2      SER 294   0.330 -10.507  -0.318
  678    HB3  SER 294           HB3      SER 294   1.608 -10.469  -1.529
  679    HG   SER 294           HG       SER 294   1.809 -12.226  -0.041
  680    H    THR 295           HN       THR 295  -0.291  -7.598   0.305
  681    HA   THR 295           HA       THR 295  -0.576  -8.245   3.121
  682    HB   THR 295           HB       THR 295   0.520  -5.829   2.489
  683    HG1  THR 295           HG1      THR 295  -0.972  -5.424   4.639
  684   HG21  THR 295          HG21      THR 295  -1.489  -5.028   1.328
  685   HG22  THR 295          HG22      THR 295  -1.186  -4.100   2.798
  686   HG23  THR 295          HG23      THR 295  -2.449  -5.331   2.778
  687    H    GLU 296           HN       GLU 296  -2.663  -8.671   3.614
  688    HA   GLU 296           HA       GLU 296  -4.510  -8.690   1.426
  689    HB2  GLU 296           HB2      GLU 296  -5.094  -9.392   4.300
  690    HB3  GLU 296           HB3      GLU 296  -5.966  -9.919   2.864
  691    HG2  GLU 296           HG2      GLU 296  -3.935 -11.104   2.125
  692    HG3  GLU 296           HG3      GLU 296  -3.168 -10.668   3.641
  693    H    LEU 297           HN       LEU 297  -6.187  -7.405   1.062
  694    HA   LEU 297           HA       LEU 297  -6.355  -5.014   2.741
  695    HB2  LEU 297           HB2      LEU 297  -5.765  -4.681   0.377
  696    HB3  LEU 297           HB3      LEU 297  -7.266  -5.456  -0.104
  697    HG   LEU 297           HG       LEU 297  -8.572  -3.658   0.816
  698   HD11  LEU 297          HD11      LEU 297  -7.693  -1.899   2.100
  699   HD12  LEU 297          HD12      LEU 297  -6.915  -3.347   2.749
  700   HD13  LEU 297          HD13      LEU 297  -6.030  -2.280   1.652
  701   HD21  LEU 297          HD21      LEU 297  -8.144  -2.842  -1.230
  702   HD22  LEU 297          HD22      LEU 297  -7.114  -1.695  -0.376
  703   HD23  LEU 297          HD23      LEU 297  -6.409  -3.140  -1.102
  704    H    PHE 298           HN       PHE 298  -7.829  -5.197   4.194
  705    HA   PHE 298           HA       PHE 298 -10.441  -6.390   3.562
  706    HB2  PHE 298           HB2      PHE 298  -9.005  -5.967   6.188
  707    HB3  PHE 298           HB3      PHE 298 -10.727  -6.321   6.106
  708    HD1  PHE 298           HD1      PHE 298  -7.477  -7.663   4.837
  709    HD2  PHE 298           HD2      PHE 298 -11.395  -8.499   6.273
  710    HE1  PHE 298           HE1      PHE 298  -6.986 -10.072   4.764
  711    HE2  PHE 298           HE2      PHE 298 -10.911 -10.909   6.201
  712    HZ   PHE 298           HZ       PHE 298  -8.705 -11.698   5.446
  713    H    VAL 299           HN       VAL 299 -12.334  -5.191   4.157
  714    HA   VAL 299           HA       VAL 299 -11.760  -2.336   4.565
  715    HB   VAL 299           HB       VAL 299 -12.391  -2.529   2.282
  716   HG11  VAL 299          HG11      VAL 299 -14.180  -3.707   1.416
  717   HG12  VAL 299          HG12      VAL 299 -13.524  -4.789   2.649
  718   HG13  VAL 299          HG13      VAL 299 -14.977  -3.844   2.987
  719   HG21  VAL 299          HG21      VAL 299 -13.620  -0.698   2.462
  720   HG22  VAL 299          HG22      VAL 299 -15.022  -1.651   2.947
  721   HG23  VAL 299          HG23      VAL 299 -13.886  -1.069   4.166
  722    H    LYS 300           HN       LYS 300 -12.914  -1.244   5.993
  723    HA   LYS 300           HA       LYS 300 -15.027  -2.650   7.481
  724    HB2  LYS 300           HB2      LYS 300 -13.290  -0.266   8.128
  725    HB3  LYS 300           HB3      LYS 300 -14.703  -0.679   9.080
  726    HG2  LYS 300           HG2      LYS 300 -13.708  -2.815   9.670
  727    HG3  LYS 300           HG3      LYS 300 -12.313  -2.462   8.646
  728    HD2  LYS 300           HD2      LYS 300 -11.758  -0.541  10.040
  729    HD3  LYS 300           HD3      LYS 300 -13.176  -0.845  11.046
  730    HE2  LYS 300           HE2      LYS 300 -12.256  -2.980  11.741
  731    HE3  LYS 300           HE3      LYS 300 -10.870  -2.752  10.673
  732    HZ1  LYS 300           HZ1      LYS 300  -9.846  -1.559  12.221
  733    HZ2  LYS 300           HZ2      LYS 300 -11.084  -1.962  13.306
  734    HZ3  LYS 300           HZ3      LYS 300 -11.179  -0.527  12.408
  735    H    GLU 301           HN       GLU 301 -17.084  -2.001   7.225
  736    HA   GLU 301           HA       GLU 301 -17.779   0.011   5.327
  737    HB2  GLU 301           HB2      GLU 301 -19.365  -1.541   7.379
  738    HB3  GLU 301           HB3      GLU 301 -20.108  -0.277   6.412
  739    HG2  GLU 301           HG2      GLU 301 -19.438  -1.493   4.374
  740    HG3  GLU 301           HG3      GLU 301 -18.801  -2.783   5.390
  Start of MODEL   16
    1    H    ASP 208           H        ASP 208   4.742 -13.840  -5.106
    2    HA   ASP 208           HA       ASP 208   5.145 -16.162  -3.771
    3    HB2  ASP 208           HB2      ASP 208   7.621 -15.473  -5.382
    4    HB3  ASP 208           HB3      ASP 208   7.553 -16.642  -4.068
    5    H    GLU 209           HN       GLU 209   4.370 -13.764  -3.069
    6    HA   GLU 209           HA       GLU 209   6.451 -11.967  -2.385
    7    HB2  GLU 209           HB2      GLU 209   3.576 -12.082  -1.463
    8    HB3  GLU 209           HB3      GLU 209   4.680 -10.762  -1.106
    9    HG2  GLU 209           HG2      GLU 209   3.378 -10.049  -2.924
   10    HG3  GLU 209           HG3      GLU 209   4.952 -10.475  -3.596
   11    H    LYS 210           HN       LYS 210   7.621 -11.752  -0.654
   12    HA   LYS 210           HA       LYS 210   6.879 -12.818   1.904
   13    HB2  LYS 210           HB2      LYS 210   9.285 -13.868   0.398
   14    HB3  LYS 210           HB3      LYS 210   9.192 -13.910   2.152
   15    HG2  LYS 210           HG2      LYS 210   7.282 -15.263   0.254
   16    HG3  LYS 210           HG3      LYS 210   8.565 -16.051   1.174
   17    HD2  LYS 210           HD2      LYS 210   7.490 -15.537   3.249
   18    HD3  LYS 210           HD3      LYS 210   6.307 -14.508   2.440
   19    HE2  LYS 210           HE2      LYS 210   5.264 -16.598   2.976
   20    HE3  LYS 210           HE3      LYS 210   5.472 -16.504   1.230
   21    HZ1  LYS 210           HZ1      LYS 210   6.938 -18.165   3.178
   22    HZ2  LYS 210           HZ2      LYS 210   7.619 -17.808   1.667
   23    HZ3  LYS 210           HZ3      LYS 210   6.142 -18.638   1.758
   24    H    LYS 211           HN       LYS 211   8.188 -11.810   3.556
   25    HA   LYS 211           HA       LYS 211   8.458  -9.168   2.957
   26    HB2  LYS 211           HB2      LYS 211   8.454 -10.566   5.281
   27    HB3  LYS 211           HB3      LYS 211  10.107  -9.953   5.252
   28    HG2  LYS 211           HG2      LYS 211   7.675  -8.244   4.825
   29    HG3  LYS 211           HG3      LYS 211   8.459  -8.463   6.394
   30    HD2  LYS 211           HD2      LYS 211  10.395  -7.335   5.707
   31    HD3  LYS 211           HD3      LYS 211  10.005  -7.525   3.997
   32    HE2  LYS 211           HE2      LYS 211   8.498  -5.787   5.957
   33    HE3  LYS 211           HE3      LYS 211   9.680  -5.211   4.779
   34    HZ1  LYS 211           HZ1      LYS 211   8.262  -6.002   3.000
   35    HZ2  LYS 211           HZ2      LYS 211   7.407  -4.935   3.991
   36    HZ3  LYS 211           HZ3      LYS 211   7.133  -6.602   4.114
   37    H    SER 212           HN       SER 212   9.721  -8.141   1.796
   38    HA   SER 212           HA       SER 212  12.585  -8.218   2.100
   39    HB2  SER 212           HB2      SER 212  11.272  -8.640  -0.609
   40    HB3  SER 212           HB3      SER 212  12.995  -8.395  -0.335
   41    HG   SER 212           HG       SER 212  12.898 -10.341   0.989
   42    H    THR 213           HN       THR 213  11.776  -6.852  -0.801
   43    HA   THR 213           HA       THR 213  11.413  -4.790  -1.608
   44    HB   THR 213           HB       THR 213   9.442  -3.584  -0.760
   45    HG1  THR 213           HG1      THR 213  10.034  -4.945   1.522
   46   HG21  THR 213          HG21      THR 213   9.314  -6.556  -1.082
   47   HG22  THR 213          HG22      THR 213   8.863  -5.288  -2.223
   48   HG23  THR 213          HG23      THR 213   7.854  -5.605  -0.812
   49    H    ALA 214           HN       ALA 214  11.437  -2.452  -1.290
   50    HA   ALA 214           HA       ALA 214  13.611  -1.617   0.340
   51    HB1  ALA 214           HB1      ALA 214  11.947  -0.499  -1.712
   52    HB2  ALA 214           HB2      ALA 214  12.154   0.646  -0.371
   53    HB3  ALA 214           HB3      ALA 214  13.568  -0.022  -1.191
   54    H    PHE 215           HN       PHE 215  10.399  -2.216   0.997
   55    HA   PHE 215           HA       PHE 215   9.996  -0.172   2.992
   56    HB2  PHE 215           HB2      PHE 215   8.461  -2.771   2.630
   57    HB3  PHE 215           HB3      PHE 215   7.915  -1.309   3.445
   58    HD1  PHE 215           HD2      PHE 215   9.081  -2.445   0.097
   59    HD2  PHE 215           HD1      PHE 215   6.518   0.136   2.298
   60    HE1  PHE 215           HE2      PHE 215   8.038  -1.699  -1.997
   61    HE2  PHE 215           HE1      PHE 215   5.472   0.884   0.206
   62    HZ   PHE 215           HZ       PHE 215   6.288   0.071  -1.937
   63    H    GLN 216           HN       GLN 216  11.146  -0.210   4.695
   64    HA   GLN 216           HA       GLN 216  12.695  -2.209   5.800
   65    HB2  GLN 216           HB2      GLN 216  12.051   0.424   6.355
   66    HB3  GLN 216           HB3      GLN 216  11.381  -0.438   7.736
   67    HG2  GLN 216           HG2      GLN 216  13.522  -1.411   8.249
   68    HG3  GLN 216           HG3      GLN 216  14.233  -0.692   6.804
   69   HE21  GLN 216          HE21      GLN 216  15.383   1.020   7.185
   70   HE22  GLN 216          HE22      GLN 216  15.131   2.175   8.454
   71    H    LYS 217           HN       LYS 217   9.531  -1.068   6.795
   72    HA   LYS 217           HA       LYS 217   8.763  -3.809   7.360
   73    HB2  LYS 217           HB2      LYS 217   9.351  -2.882   9.539
   74    HB3  LYS 217           HB3      LYS 217   8.298  -1.501   9.252
   75    HG2  LYS 217           HG2      LYS 217   6.407  -3.122   9.059
   76    HG3  LYS 217           HG3      LYS 217   7.515  -4.364   9.640
   77    HD2  LYS 217           HD2      LYS 217   7.898  -3.071  11.675
   78    HD3  LYS 217           HD3      LYS 217   6.800  -1.816  11.085
   79    HE2  LYS 217           HE2      LYS 217   6.075  -4.694  11.676
   80    HE3  LYS 217           HE3      LYS 217   5.689  -3.306  12.691
   81    HZ1  LYS 217           HZ1      LYS 217   4.167  -2.505  11.146
   82    HZ2  LYS 217           HZ2      LYS 217   3.895  -4.180  11.129
   83    HZ3  LYS 217           HZ3      LYS 217   4.778  -3.454   9.881
   84    H    LYS 218           HN       LYS 218   6.943  -4.227   6.350
   85    HA   LYS 218           HA       LYS 218   5.179  -2.091   5.417
   86    HB2  LYS 218           HB2      LYS 218   5.575  -3.919   3.854
   87    HB3  LYS 218           HB3      LYS 218   5.093  -5.104   5.057
   88    HG2  LYS 218           HG2      LYS 218   2.841  -3.677   4.961
   89    HG3  LYS 218           HG3      LYS 218   3.444  -3.357   3.332
   90    HD2  LYS 218           HD2      LYS 218   1.981  -5.323   3.381
   91    HD3  LYS 218           HD3      LYS 218   3.630  -5.748   2.912
   92    HE2  LYS 218           HE2      LYS 218   4.102  -6.680   5.027
   93    HE3  LYS 218           HE3      LYS 218   2.672  -5.953   5.755
   94    HZ1  LYS 218           HZ1      LYS 218   2.345  -7.874   3.557
   95    HZ2  LYS 218           HZ2      LYS 218   1.300  -7.507   4.833
   96    HZ3  LYS 218           HZ3      LYS 218   2.680  -8.451   5.113
   97    H    LEU 219           HN       LEU 219   2.978  -1.953   6.187
   98    HA   LEU 219           HA       LEU 219   2.678  -2.511   8.950
   99    HB2  LEU 219           HB2      LEU 219   1.269  -1.007   6.987
  100    HB3  LEU 219           HB3      LEU 219   0.125  -2.064   7.791
  101    HG   LEU 219           HG       LEU 219   0.247   0.160   8.837
  102   HD11  LEU 219          HD11      LEU 219  -0.428  -0.993  10.606
  103   HD12  LEU 219          HD12      LEU 219   0.581  -2.370  10.165
  104   HD13  LEU 219          HD13      LEU 219   1.254  -1.057  11.132
  105   HD21  LEU 219          HD21      LEU 219   3.028  -0.213   8.520
  106   HD22  LEU 219          HD22      LEU 219   2.180   1.187   9.180
  107   HD23  LEU 219          HD23      LEU 219   2.705  -0.113  10.251
  108    H    GLU 220           HN       GLU 220   0.703  -3.736   9.779
  109    HA   GLU 220           HA       GLU 220   1.053  -6.390   9.497
  110    HB2  GLU 220           HB2      GLU 220  -1.124  -6.723  10.544
  111    HB3  GLU 220           HB3      GLU 220  -0.295  -5.354  11.268
  112    HG2  GLU 220           HG2      GLU 220  -1.661  -3.826   9.906
  113    HG3  GLU 220           HG3      GLU 220  -2.517  -5.214   9.236
  114    HA   PRO 221           HA       PRO 221  -0.347  -7.760   5.567
  115    HB2  PRO 221           HB2      PRO 221  -1.124 -10.289   6.871
  116    HB3  PRO 221           HB3      PRO 221   0.068  -9.990   5.602
  117    HG2  PRO 221           HG2      PRO 221   0.823 -10.574   8.100
  118    HG3  PRO 221           HG3      PRO 221   1.725  -9.410   7.112
  119    HD2  PRO 221           HD2      PRO 221  -0.235  -8.913   9.319
  120    HD3  PRO 221           HD3      PRO 221   1.298  -8.087   8.966
  121    H    ALA 222           HN       ALA 222  -2.438  -6.485   7.293
  122    HA   ALA 222           HA       ALA 222  -4.587  -7.193   5.569
  123    HB1  ALA 222           HB1      ALA 222  -6.263  -7.725   7.223
  124    HB2  ALA 222           HB2      ALA 222  -4.939  -8.888   7.317
  125    HB3  ALA 222           HB3      ALA 222  -5.068  -7.601   8.515
  126    H    TYR 223           HN       TYR 223  -4.459  -5.118   4.921
  127    HA   TYR 223           HA       TYR 223  -4.706  -2.904   6.782
  128    HB2  TYR 223           HB2      TYR 223  -4.681  -3.085   3.760
  129    HB3  TYR 223           HB3      TYR 223  -4.927  -1.576   4.623
  130    HD1  TYR 223           HD2      TYR 223  -2.640  -3.963   6.079
  131    HD2  TYR 223           HD1      TYR 223  -2.933  -0.675   3.404
  132    HE1  TYR 223           HE2      TYR 223  -0.204  -3.631   6.228
  133    HE2  TYR 223           HE1      TYR 223  -0.502  -0.338   3.552
  134    HH   TYR 223           HH       TYR 223   1.598  -2.580   4.669
  135    H    GLN 224           HN       GLN 224  -6.620  -1.851   7.265
  136    HA   GLN 224           HA       GLN 224  -9.022  -3.054   6.062
  137    HB2  GLN 224           HB2      GLN 224  -8.656  -1.853   8.810
  138    HB3  GLN 224           HB3      GLN 224 -10.185  -2.437   8.165
  139    HG2  GLN 224           HG2      GLN 224  -9.131  -4.679   7.896
  140    HG3  GLN 224           HG3      GLN 224  -7.717  -4.052   8.746
  141   HE21  GLN 224          HE21      GLN 224 -10.485  -5.747   9.113
  142   HE22  GLN 224          HE22      GLN 224 -10.754  -5.509  10.804
  143    H    VAL 225           HN       VAL 225  -9.699  -1.753   4.500
  144    HA   VAL 225           HA       VAL 225  -9.412   1.044   4.401
  145    HB   VAL 225           HB       VAL 225 -11.691  -0.413   3.093
  146   HG11  VAL 225          HG11      VAL 225 -11.798   1.327   1.622
  147   HG12  VAL 225          HG12      VAL 225 -11.172   2.181   3.036
  148   HG13  VAL 225          HG13      VAL 225 -10.075   1.684   1.744
  149   HG21  VAL 225          HG21      VAL 225  -9.168  -1.367   2.870
  150   HG22  VAL 225          HG22      VAL 225 -10.417  -1.531   1.635
  151   HG23  VAL 225          HG23      VAL 225  -9.230  -0.231   1.523
  152    H    SER 226           HN       SER 226 -10.579   2.632   5.288
  153    HA   SER 226           HA       SER 226 -13.101   1.952   6.616
  154    HB2  SER 226           HB2      SER 226 -11.607   3.637   7.701
  155    HB3  SER 226           HB3      SER 226 -11.776   4.648   6.271
  156    HG   SER 226           HG       SER 226 -13.982   3.756   7.819
  157    H    LYS 227           HN       LYS 227 -14.441   1.391   5.041
  158    HA   LYS 227           HA       LYS 227 -14.257   1.782   2.464
  159    HB2  LYS 227           HB2      LYS 227 -15.965   0.364   2.686
  160    HB3  LYS 227           HB3      LYS 227 -16.591   1.172   4.129
  161    HG2  LYS 227           HG2      LYS 227 -17.664   2.855   2.696
  162    HG3  LYS 227           HG3      LYS 227 -17.026   2.038   1.270
  163    HD2  LYS 227           HD2      LYS 227 -19.202   1.238   1.401
  164    HD3  LYS 227           HD3      LYS 227 -18.264  -0.034   2.183
  165    HE2  LYS 227           HE2      LYS 227 -20.216   0.378   3.504
  166    HE3  LYS 227           HE3      LYS 227 -18.815   0.989   4.382
  167    HZ1  LYS 227           HZ1      LYS 227 -19.685   3.015   4.400
  168    HZ2  LYS 227           HZ2      LYS 227 -21.116   2.371   3.762
  169    HZ3  LYS 227           HZ3      LYS 227 -19.940   3.012   2.722
  170    H    GLY 228           HN       GLY 228 -14.183   3.270   1.076
  171    HA2  GLY 228           HA1      GLY 228 -14.665   5.191  -0.101
  172    HA3  GLY 228           HA2      GLY 228 -16.106   5.376   0.887
  173    H    HIS 229           HN       HIS 229 -13.330   5.098   2.773
  174    HA   HIS 229           HA       HIS 229 -13.213   8.022   3.103
  175    HB2  HIS 229           HB2      HIS 229 -12.585   5.742   4.971
  176    HB3  HIS 229           HB3      HIS 229 -11.978   7.371   5.270
  177    HD1  HIS 229           HD1      HIS 229 -13.585   6.758   7.487
  178    HD2  HIS 229           HD2      HIS 229 -15.438   7.802   3.912
  179    HE1  HIS 229           HE1      HIS 229 -15.909   7.490   8.116
  180    HE2  HIS 229           HE2      HIS 229 -16.972   8.240   5.953
  181    H    LYS 230           HN       LYS 230 -11.776   5.596   1.549
  182    HA   LYS 230           HA       LYS 230  -9.838   5.422   0.346
  183    HB2  LYS 230           HB2      LYS 230  -8.902   7.968   1.689
  184    HB3  LYS 230           HB3      LYS 230  -8.197   7.208   0.275
  185    HG2  LYS 230           HG2      LYS 230 -10.108   7.776  -1.058
  186    HG3  LYS 230           HG3      LYS 230 -10.969   8.375   0.364
  187    HD2  LYS 230           HD2      LYS 230  -9.123  10.043   0.669
  188    HD3  LYS 230           HD3      LYS 230  -8.479   9.524  -0.888
  189    HE2  LYS 230           HE2      LYS 230 -11.253  10.622  -0.467
  190    HE3  LYS 230           HE3      LYS 230  -9.873  11.582  -0.993
  191    HZ1  LYS 230           HZ1      LYS 230  -9.742  10.377  -3.003
  192    HZ2  LYS 230           HZ2      LYS 230 -11.379  10.765  -2.794
  193    HZ3  LYS 230           HZ3      LYS 230 -10.835   9.197  -2.467
  194    H    ILE 231           HN       ILE 231  -8.718   3.685   1.112
  195    HA   ILE 231           HA       ILE 231  -7.583   3.886   3.791
  196    HB   ILE 231           HB       ILE 231  -8.670   1.767   3.208
  197   HG12  ILE 231          HG12      ILE 231  -5.649   1.590   3.584
  198   HG13  ILE 231          HG13      ILE 231  -6.844   1.792   4.865
  199   HG21  ILE 231          HG21      ILE 231  -6.394   1.255   1.294
  200   HG22  ILE 231          HG22      ILE 231  -7.860   0.305   1.541
  201   HG23  ILE 231          HG23      ILE 231  -7.956   1.887   0.770
  202   HD11  ILE 231          HD11      ILE 231  -7.777  -0.447   4.043
  203   HD12  ILE 231          HD12      ILE 231  -6.233  -0.613   3.207
  204   HD13  ILE 231          HD13      ILE 231  -6.273  -0.446   4.963
  205    H    ARG 232           HN       ARG 232  -5.483   4.072   4.285
  206    HA   ARG 232           HA       ARG 232  -3.663   4.644   2.047
  207    HB2  ARG 232           HB2      ARG 232  -3.324   5.356   4.961
  208    HB3  ARG 232           HB3      ARG 232  -2.432   6.006   3.591
  209    HG2  ARG 232           HG2      ARG 232  -4.502   7.038   2.760
  210    HG3  ARG 232           HG3      ARG 232  -5.350   6.437   4.187
  211    HD2  ARG 232           HD2      ARG 232  -3.640   7.689   5.564
  212    HD3  ARG 232           HD3      ARG 232  -3.123   8.455   4.062
  213    HE   ARG 232           HE       ARG 232  -5.940   8.691   4.442
  214   HH11  ARG 232          HH12      ARG 232  -2.846  10.097   5.273
  215   HH12  ARG 232          HH11      ARG 232  -3.525  11.581   5.862
  216   HH21  ARG 232          HH22      ARG 232  -6.852  10.636   5.209
  217   HH22  ARG 232          HH21      ARG 232  -5.810  11.904   5.795
  218    H    LEU 233           HN       LEU 233  -1.591   3.588   1.890
  219    HA   LEU 233           HA       LEU 233  -1.464   1.199   3.602
  220    HB2  LEU 233           HB2      LEU 233  -0.452   1.850   0.851
  221    HB3  LEU 233           HB3      LEU 233   0.257   0.524   1.759
  222    HG   LEU 233           HG       LEU 233  -1.987  -0.543   1.891
  223   HD11  LEU 233          HD11      LEU 233  -3.886   0.278   0.916
  224   HD12  LEU 233          HD12      LEU 233  -3.130   1.772   1.476
  225   HD13  LEU 233          HD13      LEU 233  -2.997   1.297  -0.217
  226   HD21  LEU 233          HD21      LEU 233  -1.056  -1.611   0.174
  227   HD22  LEU 233          HD22      LEU 233  -2.099  -0.616  -0.842
  228   HD23  LEU 233          HD23      LEU 233  -0.433  -0.122  -0.537
  229    H    THR 234           HN       THR 234  -0.452   1.986   5.390
  230    HA   THR 234           HA       THR 234   1.905   3.635   5.112
  231    HB   THR 234           HB       THR 234   0.504   2.604   7.589
  232    HG1  THR 234           HG1      THR 234   0.440   5.121   6.242
  233   HG21  THR 234          HG21      THR 234   1.975   4.982   8.071
  234   HG22  THR 234          HG22      THR 234   3.062   3.837   7.285
  235   HG23  THR 234          HG23      THR 234   2.227   3.384   8.772
  236    H    VAL 235           HN       VAL 235   3.939   3.081   5.520
  237    HA   VAL 235           HA       VAL 235   4.644   0.450   6.572
  238    HB   VAL 235           HB       VAL 235   6.161   0.014   4.655
  239   HG11  VAL 235          HG11      VAL 235   4.585  -1.007   3.359
  240   HG12  VAL 235          HG12      VAL 235   3.607  -0.652   4.785
  241   HG13  VAL 235          HG13      VAL 235   3.518   0.403   3.372
  242   HG21  VAL 235          HG21      VAL 235   6.639   1.628   3.218
  243   HG22  VAL 235          HG22      VAL 235   4.954   1.670   2.693
  244   HG23  VAL 235          HG23      VAL 235   5.487   2.688   4.029
  245    H    GLU 236           HN       GLU 236   6.940   0.373   7.162
  246    HA   GLU 236           HA       GLU 236   8.106   3.059   7.435
  247    HB2  GLU 236           HB2      GLU 236   8.036   1.148   9.345
  248    HB3  GLU 236           HB3      GLU 236   9.511   0.660   8.506
  249    HG2  GLU 236           HG2      GLU 236  10.528   2.778   8.871
  250    HG3  GLU 236           HG3      GLU 236   9.031   3.448   9.515
  251    H    LEU 237           HN       LEU 237   9.379   3.616   5.784
  252    HA   LEU 237           HA       LEU 237  10.248   1.582   3.940
  253    HB2  LEU 237           HB2      LEU 237  10.038   4.508   3.935
  254    HB3  LEU 237           HB3      LEU 237  11.422   3.884   3.061
  255    HG   LEU 237           HG       LEU 237   8.523   3.245   2.529
  256   HD11  LEU 237          HD11      LEU 237   8.670   4.590   0.677
  257   HD12  LEU 237          HD12      LEU 237   9.680   5.475   1.820
  258   HD13  LEU 237          HD13      LEU 237  10.428   4.461   0.585
  259   HD21  LEU 237          HD21      LEU 237   9.109   1.523   1.233
  260   HD22  LEU 237          HD22      LEU 237  10.506   2.377   0.576
  261   HD23  LEU 237          HD23      LEU 237  10.631   1.539   2.124
  262    H    ALA 238           HN       ALA 238  12.370   1.231   3.277
  263    HA   ALA 238           HA       ALA 238  14.426   1.724   5.302
  264    HB1  ALA 238           HB1      ALA 238  14.730  -0.435   4.598
  265    HB2  ALA 238           HB2      ALA 238  14.113  -0.103   2.976
  266    HB3  ALA 238           HB3      ALA 238  15.748   0.392   3.419
  267    H    ASP 239           HN       ASP 239  13.459   2.450   2.038
  268    HA   ASP 239           HA       ASP 239  15.696   4.111   1.359
  269    HB2  ASP 239           HB2      ASP 239  12.980   3.630   0.141
  270    HB3  ASP 239           HB3      ASP 239  14.070   4.869  -0.489
  271    H    HIS 240           HN       HIS 240  12.450   4.591   2.527
  272    HA   HIS 240           HA       HIS 240  11.508   6.247   3.764
  273    HB2  HIS 240           HB2      HIS 240  14.066   7.807   3.368
  274    HB3  HIS 240           HB3      HIS 240  12.737   8.260   4.426
  275    HD1  HIS 240           HD1      HIS 240  14.908   8.211   6.122
  276    HD2  HIS 240           HD2      HIS 240  13.337   4.545   4.855
  277    HE1  HIS 240           HE1      HIS 240  15.739   6.510   7.779
  278    HE2  HIS 240           HE2      HIS 240  14.873   4.301   6.946
  279    H    ASP 241           HN       ASP 241  13.461   7.858   1.198
  280    HA   ASP 241           HA       ASP 241  10.896   8.976   0.284
  281    HB2  ASP 241           HB2      ASP 241  12.608  10.597   1.348
  282    HB3  ASP 241           HB3      ASP 241  13.494  10.411  -0.163
  283    H    ALA 242           HN       ALA 242  11.459   6.676  -0.724
  284    HA   ALA 242           HA       ALA 242  12.433   7.235  -3.444
  285    HB1  ALA 242           HB1      ALA 242  13.446   5.251  -3.388
  286    HB2  ALA 242           HB2      ALA 242  12.902   5.032  -1.723
  287    HB3  ALA 242           HB3      ALA 242  11.899   4.465  -3.059
  288    H    GLU 243           HN       GLU 243  11.034   6.404  -5.180
  289    HA   GLU 243           HA       GLU 243   8.254   6.806  -4.583
  290    HB2  GLU 243           HB2      GLU 243   9.544   5.670  -7.077
  291    HB3  GLU 243           HB3      GLU 243   7.849   6.093  -6.916
  292    HG2  GLU 243           HG2      GLU 243   8.570   8.445  -6.456
  293    HG3  GLU 243           HG3      GLU 243  10.202   7.950  -6.906
  294    H    VAL 244           HN       VAL 244   7.021   5.353  -3.648
  295    HA   VAL 244           HA       VAL 244   7.774   2.536  -3.840
  296    HB   VAL 244           HB       VAL 244   6.046   2.140  -2.096
  297   HG11  VAL 244          HG11      VAL 244   8.597   3.211  -1.825
  298   HG12  VAL 244          HG12      VAL 244   7.609   4.127  -0.690
  299   HG13  VAL 244          HG13      VAL 244   7.670   2.367  -0.587
  300   HG21  VAL 244          HG21      VAL 244   4.718   3.765  -1.152
  301   HG22  VAL 244          HG22      VAL 244   5.895   5.049  -1.469
  302   HG23  VAL 244          HG23      VAL 244   4.886   4.437  -2.779
  303    H    LYS 245           HN       LYS 245   6.798   1.272  -5.159
  304    HA   LYS 245           HA       LYS 245   4.235   2.106  -6.302
  305    HB2  LYS 245           HB2      LYS 245   6.321   0.144  -7.258
  306    HB3  LYS 245           HB3      LYS 245   4.681   0.136  -7.888
  307    HG2  LYS 245           HG2      LYS 245   5.954   1.361  -9.432
  308    HG3  LYS 245           HG3      LYS 245   5.050   2.561  -8.507
  309    HD2  LYS 245           HD2      LYS 245   7.037   2.957  -7.111
  310    HD3  LYS 245           HD3      LYS 245   7.935   1.782  -8.074
  311    HE2  LYS 245           HE2      LYS 245   8.496   3.967  -8.857
  312    HE3  LYS 245           HE3      LYS 245   7.493   3.188 -10.078
  313    HZ1  LYS 245           HZ1      LYS 245   7.080   5.650  -8.968
  314    HZ2  LYS 245           HZ2      LYS 245   5.932   4.662  -8.204
  315    HZ3  LYS 245           HZ3      LYS 245   5.964   4.767  -9.892
  316    H    TRP 246           HN       TRP 246   2.560   0.477  -6.278
  317    HA   TRP 246           HA       TRP 246   3.028  -1.495  -4.166
  318    HB2  TRP 246           HB2      TRP 246   0.574   0.277  -4.353
  319    HB3  TRP 246           HB3      TRP 246   0.824  -1.016  -3.180
  320    HD1  TRP 246           HD1      TRP 246   2.531   2.321  -4.192
  321    HE1  TRP 246           HE1      TRP 246   3.537   3.395  -2.089
  322    HE3  TRP 246           HE3      TRP 246   1.434  -1.328  -0.753
  323    HZ2  TRP 246           HZ2      TRP 246   3.828   2.821   0.604
  324    HZ3  TRP 246           HZ3      TRP 246   2.136  -0.938   1.586
  325    HH2  TRP 246           HH2      TRP 246   3.314   1.084   2.230
  326    H    LEU 247           HN       LEU 247   1.227  -3.155  -4.186
  327    HA   LEU 247           HA       LEU 247   0.619  -3.677  -7.019
  328    HB2  LEU 247           HB2      LEU 247   2.109  -5.189  -5.020
  329    HB3  LEU 247           HB3      LEU 247   0.842  -6.132  -5.755
  330    HG   LEU 247           HG       LEU 247   3.404  -5.877  -6.678
  331   HD11  LEU 247          HD11      LEU 247   1.178  -7.355  -7.213
  332   HD12  LEU 247          HD12      LEU 247   1.457  -6.534  -8.750
  333   HD13  LEU 247          HD13      LEU 247   2.736  -7.513  -8.027
  334   HD21  LEU 247          HD21      LEU 247   3.251  -4.737  -8.833
  335   HD22  LEU 247          HD22      LEU 247   1.642  -4.157  -8.408
  336   HD23  LEU 247          HD23      LEU 247   3.044  -3.622  -7.484
  337    H    LYS 248           HN       LYS 248  -1.414  -4.339  -7.454
  338    HA   LYS 248           HA       LYS 248  -3.292  -4.682  -5.203
  339    HB2  LYS 248           HB2      LYS 248  -3.980  -3.146  -7.049
  340    HB3  LYS 248           HB3      LYS 248  -3.786  -4.457  -8.200
  341    HG2  LYS 248           HG2      LYS 248  -5.596  -5.683  -7.108
  342    HG3  LYS 248           HG3      LYS 248  -5.788  -4.360  -5.952
  343    HD2  LYS 248           HD2      LYS 248  -6.317  -2.833  -7.787
  344    HD3  LYS 248           HD3      LYS 248  -6.119  -4.148  -8.947
  345    HE2  LYS 248           HE2      LYS 248  -8.472  -3.775  -8.476
  346    HE3  LYS 248           HE3      LYS 248  -7.964  -5.355  -7.878
  347    HZ1  LYS 248           HZ1      LYS 248  -8.265  -4.749  -5.742
  348    HZ2  LYS 248           HZ2      LYS 248  -9.362  -3.651  -6.423
  349    HZ3  LYS 248           HZ3      LYS 248  -7.802  -3.135  -5.996
  350    H    ASN 249           HN       ASN 249  -4.441  -6.706  -5.106
  351    HA   ASN 249           HA       ASN 249  -3.003  -8.946  -5.292
  352    HB2  ASN 249           HB2      ASN 249  -5.457  -8.539  -4.483
  353    HB3  ASN 249           HB3      ASN 249  -5.889  -9.117  -6.089
  354   HD21  ASN 249          HD21      ASN 249  -5.362  -9.948  -2.992
  355   HD22  ASN 249          HD22      ASN 249  -5.116 -11.657  -3.175
  356    H    GLY 250           HN       GLY 250  -1.733  -9.383  -7.013
  357    HA2  GLY 250           HA1      GLY 250  -1.218 -10.292  -9.077
  358    HA3  GLY 250           HA2      GLY 250  -2.916 -10.226  -9.529
  359    H    GLN 251           HN       GLN 251  -3.322  -7.409  -9.068
  360    HA   GLN 251           HA       GLN 251  -2.236  -6.452 -11.554
  361    HB2  GLN 251           HB2      GLN 251  -4.543  -5.919 -10.857
  362    HB3  GLN 251           HB3      GLN 251  -3.907  -5.000  -9.503
  363    HG2  GLN 251           HG2      GLN 251  -2.687  -3.593 -11.244
  364    HG3  GLN 251           HG3      GLN 251  -3.742  -4.364 -12.426
  365   HE21  GLN 251          HE21      GLN 251  -3.368  -1.756 -10.461
  366   HE22  GLN 251          HE22      GLN 251  -5.013  -1.227 -10.347
  367    H    GLU 252           HN       GLU 252  -0.800  -4.735 -11.877
  368    HA   GLU 252           HA       GLU 252   0.864  -4.173  -9.547
  369    HB2  GLU 252           HB2      GLU 252   1.362  -3.691 -12.478
  370    HB3  GLU 252           HB3      GLU 252   2.490  -3.278 -11.189
  371    HG2  GLU 252           HG2      GLU 252   2.481  -5.671 -10.489
  372    HG3  GLU 252           HG3      GLU 252   1.497  -6.020 -11.917
  373    H    ILE 253           HN       ILE 253   1.030  -2.302  -8.591
  374    HA   ILE 253           HA       ILE 253  -0.769  -0.171  -9.494
  375    HB   ILE 253           HB       ILE 253  -0.096  -1.386  -6.875
  376   HG12  ILE 253          HG12      ILE 253  -2.676  -0.300  -7.980
  377   HG13  ILE 253          HG13      ILE 253  -2.143  -1.978  -8.076
  378   HG21  ILE 253          HG21      ILE 253  -1.466   1.167  -6.564
  379   HG22  ILE 253          HG22      ILE 253  -0.283   0.342  -5.542
  380   HG23  ILE 253          HG23      ILE 253   0.254   1.263  -6.950
  381   HD11  ILE 253          HD11      ILE 253  -3.786  -1.434  -6.254
  382   HD12  ILE 253          HD12      ILE 253  -2.314  -2.265  -5.742
  383   HD13  ILE 253          HD13      ILE 253  -2.490  -0.529  -5.472
  384    H    GLN 254           HN       GLN 254   0.438   1.289 -10.545
  385    HA   GLN 254           HA       GLN 254   3.168   1.763  -9.874
  386    HB2  GLN 254           HB2      GLN 254   1.351   3.233 -11.792
  387    HB3  GLN 254           HB3      GLN 254   3.099   3.395 -11.716
  388    HG2  GLN 254           HG2      GLN 254   3.409   1.131 -12.424
  389    HG3  GLN 254           HG3      GLN 254   1.679   0.811 -12.303
  390   HE21  GLN 254          HE21      GLN 254   0.757   0.682 -14.198
  391   HE22  GLN 254          HE22      GLN 254   1.146   1.626 -15.596
  392    H    MET 255           HN       MET 255   0.622   4.204 -10.274
  393    HA   MET 255           HA       MET 255   0.616   5.435  -7.809
  394    HB2  MET 255           HB2      MET 255   3.038   5.806  -8.086
  395    HB3  MET 255           HB3      MET 255   2.751   6.594  -9.630
  396    HG2  MET 255           HG2      MET 255   1.481   8.355  -8.441
  397    HG3  MET 255           HG3      MET 255   1.920   7.589  -6.915
  398    HE1  MET 255           HE1      MET 255   4.279   9.913  -9.900
  399    HE2  MET 255           HE2      MET 255   4.920   8.272  -9.982
  400    HE3  MET 255           HE3      MET 255   3.198   8.559 -10.231
  401    H    SER 256           HN       SER 256  -0.975   6.987  -7.883
  402    HA   SER 256           HA       SER 256  -1.463   8.473 -10.310
  403    HB2  SER 256           HB2      SER 256  -3.544   6.519  -9.308
  404    HB3  SER 256           HB3      SER 256  -3.766   7.672 -10.624
  405    HG   SER 256           HG       SER 256  -1.559   6.246 -11.101
  406    H    GLY 257           HN       GLY 257  -3.205  10.031 -10.099
  407    HA2  GLY 257           HA1      GLY 257  -2.941  11.399  -7.638
  408    HA3  GLY 257           HA2      GLY 257  -3.959  11.883  -8.984
  409    H    SER 258           HN       SER 258  -5.617   9.538  -9.024
  410    HA   SER 258           HA       SER 258  -7.314  10.273  -6.782
  411    HB2  SER 258           HB2      SER 258  -8.224  10.143  -9.100
  412    HB3  SER 258           HB3      SER 258  -7.909   8.409  -9.093
  413    HG   SER 258           HG       SER 258 -10.098   9.048  -8.522
  414    H    LYS 259           HN       LYS 259  -6.326   7.185  -8.272
  415    HA   LYS 259           HA       LYS 259  -6.464   5.939  -5.608
  416    HB2  LYS 259           HB2      LYS 259  -6.376   4.612  -8.328
  417    HB3  LYS 259           HB3      LYS 259  -6.523   3.787  -6.782
  418    HG2  LYS 259           HG2      LYS 259  -8.679   4.955  -6.422
  419    HG3  LYS 259           HG3      LYS 259  -8.537   5.634  -8.045
  420    HD2  LYS 259           HD2      LYS 259  -8.496   3.364  -8.980
  421    HD3  LYS 259           HD3      LYS 259  -8.657   2.697  -7.354
  422    HE2  LYS 259           HE2      LYS 259 -10.810   3.889  -7.120
  423    HE3  LYS 259           HE3      LYS 259 -10.655   4.449  -8.783
  424    HZ1  LYS 259           HZ1      LYS 259 -10.527   1.565  -8.211
  425    HZ2  LYS 259           HZ2      LYS 259 -11.039   2.358  -9.617
  426    HZ3  LYS 259           HZ3      LYS 259 -12.037   2.336  -8.249
  427    H    TYR 260           HN       TYR 260  -4.669   4.436  -5.069
  428    HA   TYR 260           HA       TYR 260  -2.452   4.031  -4.755
  429    HB2  TYR 260           HB2      TYR 260  -1.912   4.698  -7.632
  430    HB3  TYR 260           HB3      TYR 260  -1.189   3.445  -6.632
  431    HD1  TYR 260           HD2      TYR 260  -3.682   2.186  -5.576
  432    HD2  TYR 260           HD1      TYR 260  -2.667   3.447  -9.517
  433    HE1  TYR 260           HE2      TYR 260  -5.216   0.503  -6.505
  434    HE2  TYR 260           HE1      TYR 260  -4.199   1.767 -10.453
  435    HH   TYR 260           HH       TYR 260  -5.190  -0.732  -9.224
  436    H    ILE 261           HN       ILE 261  -3.066   6.472  -3.886
  437    HA   ILE 261           HA       ILE 261  -1.420   8.523  -5.095
  438    HB   ILE 261           HB       ILE 261  -2.916   8.536  -2.468
  439   HG12  ILE 261          HG12      ILE 261  -3.787   9.593  -5.161
  440   HG13  ILE 261          HG13      ILE 261  -4.432   8.159  -4.364
  441   HG21  ILE 261          HG21      ILE 261  -2.846  11.093  -3.115
  442   HG22  ILE 261          HG22      ILE 261  -1.547  10.315  -2.205
  443   HG23  ILE 261          HG23      ILE 261  -1.375  10.580  -3.943
  444   HD11  ILE 261          HD11      ILE 261  -4.999  10.996  -3.896
  445   HD12  ILE 261          HD12      ILE 261  -6.012   9.571  -3.651
  446   HD13  ILE 261          HD13      ILE 261  -4.810  10.017  -2.440
  447    H    PHE 262           HN       PHE 262   0.641   9.072  -4.450
  448    HA   PHE 262           HA       PHE 262   1.863   7.440  -2.391
  449    HB2  PHE 262           HB2      PHE 262   3.960   8.304  -3.091
  450    HB3  PHE 262           HB3      PHE 262   3.023   8.037  -4.552
  451    HD1  PHE 262           HD2      PHE 262   2.255   9.907  -5.895
  452    HD2  PHE 262           HD1      PHE 262   4.556  10.530  -2.370
  453    HE1  PHE 262           HE2      PHE 262   2.706  12.220  -6.599
  454    HE2  PHE 262           HE1      PHE 262   5.005  12.843  -3.069
  455    HZ   PHE 262           HZ       PHE 262   4.081  13.691  -5.186
  456    H    GLU 263           HN       GLU 263   2.481   8.044  -0.397
  457    HA   GLU 263           HA       GLU 263   2.320  10.841   0.425
  458    HB2  GLU 263           HB2      GLU 263   0.090  10.009   0.915
  459    HB3  GLU 263           HB3      GLU 263   0.756   8.591   1.715
  460    HG2  GLU 263           HG2      GLU 263   0.020  10.084   3.403
  461    HG3  GLU 263           HG3      GLU 263   1.782  10.113   3.403
  462    H    SER 264           HN       SER 264   3.879  11.332   1.916
  463    HA   SER 264           HA       SER 264   5.422   9.051   2.972
  464    HB2  SER 264           HB2      SER 264   6.572  10.376   1.187
  465    HB3  SER 264           HB3      SER 264   6.488  11.788   2.240
  466    HG   SER 264           HG       SER 264   8.241  11.079   3.129
  467    H    ILE 265           HN       ILE 265   5.733   8.944   5.101
  468    HA   ILE 265           HA       ILE 265   5.252  11.368   6.714
  469    HB   ILE 265           HB       ILE 265   4.623   8.518   7.527
  470   HG12  ILE 265          HG12      ILE 265   2.729  10.805   6.929
  471   HG13  ILE 265          HG13      ILE 265   3.030   9.439   5.860
  472   HG21  ILE 265          HG21      ILE 265   5.319   9.793   9.429
  473   HG22  ILE 265          HG22      ILE 265   4.270  11.136   8.974
  474   HG23  ILE 265          HG23      ILE 265   3.567   9.606   9.498
  475   HD11  ILE 265          HD11      ILE 265   2.179   7.938   7.640
  476   HD12  ILE 265          HD12      ILE 265   1.753   9.367   8.580
  477   HD13  ILE 265          HD13      ILE 265   0.980   9.073   7.022
  478    H    GLY 266           HN       GLY 266   7.454  11.870   6.763
  479    HA2  GLY 266           HA1      GLY 266   9.622  11.772   7.539
  480    HA3  GLY 266           HA2      GLY 266   9.098  10.529   8.671
  481    H    ALA 267           HN       ALA 267   9.700   8.506   8.327
  482    HA   ALA 267           HA       ALA 267  10.986   7.808   5.775
  483    HB1  ALA 267           HB1      ALA 267  10.976   6.493   8.469
  484    HB2  ALA 267           HB2      ALA 267  11.467   5.636   7.006
  485    HB3  ALA 267           HB3      ALA 267  12.355   7.072   7.530
  486    H    LYS 268           HN       LYS 268   8.330   7.120   7.915
  487    HA   LYS 268           HA       LYS 268   7.512   4.734   6.687
  488    HB2  LYS 268           HB2      LYS 268   6.035   6.680   8.452
  489    HB3  LYS 268           HB3      LYS 268   5.365   5.138   7.929
  490    HG2  LYS 268           HG2      LYS 268   7.043   3.912   9.092
  491    HG3  LYS 268           HG3      LYS 268   7.977   5.375   9.406
  492    HD2  LYS 268           HD2      LYS 268   6.059   6.235  10.756
  493    HD3  LYS 268           HD3      LYS 268   5.272   4.671  10.545
  494    HE2  LYS 268           HE2      LYS 268   8.026   4.931  11.719
  495    HE3  LYS 268           HE3      LYS 268   6.572   5.051  12.706
  496    HZ1  LYS 268           HZ1      LYS 268   7.802   2.724  11.500
  497    HZ2  LYS 268           HZ2      LYS 268   6.110   2.788  11.352
  498    HZ3  LYS 268           HZ3      LYS 268   6.833   2.851  12.882
  499    H    ARG 269           HN       ARG 269   6.905   4.537   4.743
  500    HA   ARG 269           HA       ARG 269   5.719   6.710   3.278
  501    HB2  ARG 269           HB2      ARG 269   7.498   5.400   2.217
  502    HB3  ARG 269           HB3      ARG 269   6.546   3.948   2.427
  503    HG2  ARG 269           HG2      ARG 269   6.375   4.669   0.173
  504    HG3  ARG 269           HG3      ARG 269   4.825   4.960   0.958
  505    HD2  ARG 269           HD2      ARG 269   5.583   6.818  -0.514
  506    HD3  ARG 269           HD3      ARG 269   5.280   7.298   1.152
  507    HE   ARG 269           HE       ARG 269   7.913   6.845   1.200
  508   HH11  ARG 269          HH12      ARG 269   5.970   8.594  -1.126
  509   HH12  ARG 269          HH11      ARG 269   7.187   9.792  -1.447
  510   HH21  ARG 269          HH22      ARG 269   9.496   8.459   0.834
  511   HH22  ARG 269          HH21      ARG 269   9.188   9.721  -0.323
  512    H    THR 270           HN       THR 270   3.700   6.705   2.345
  513    HA   THR 270           HA       THR 270   1.913   4.522   3.161
  514    HB   THR 270           HB       THR 270   1.409   7.491   3.474
  515    HG1  THR 270           HG1      THR 270   2.652   6.344   5.133
  516   HG21  THR 270          HG21      THR 270  -0.659   6.116   4.695
  517   HG22  THR 270          HG22      THR 270  -0.432   5.270   3.161
  518   HG23  THR 270          HG23      THR 270  -0.749   7.007   3.175
  519    H    LEU 271           HN       LEU 271   0.551   3.852   1.645
  520    HA   LEU 271           HA       LEU 271   0.426   5.337  -0.881
  521    HB2  LEU 271           HB2      LEU 271   1.099   2.907  -0.847
  522    HB3  LEU 271           HB3      LEU 271  -0.521   2.528  -0.305
  523    HG   LEU 271           HG       LEU 271   0.062   2.215  -2.788
  524   HD11  LEU 271          HD11      LEU 271  -2.322   3.755  -3.009
  525   HD12  LEU 271          HD12      LEU 271  -2.125   2.001  -2.970
  526   HD13  LEU 271          HD13      LEU 271  -2.324   2.900  -1.467
  527   HD21  LEU 271          HD21      LEU 271   0.594   4.986  -2.525
  528   HD22  LEU 271          HD22      LEU 271   0.733   3.965  -3.956
  529   HD23  LEU 271          HD23      LEU 271  -0.786   4.789  -3.605
  530    H    THR 272           HN       THR 272  -1.216   6.827  -0.684
  531    HA   THR 272           HA       THR 272  -3.600   6.227   0.813
  532    HB   THR 272           HB       THR 272  -3.377   8.523  -1.107
  533    HG1  THR 272           HG1      THR 272  -1.865   9.442   0.074
  534   HG21  THR 272          HG21      THR 272  -4.924   9.566   0.263
  535   HG22  THR 272          HG22      THR 272  -4.483   8.595   1.670
  536   HG23  THR 272          HG23      THR 272  -5.430   7.879   0.365
  537    H    ILE 273           HN       ILE 273  -5.022   4.819   0.002
  538    HA   ILE 273           HA       ILE 273  -5.434   4.815  -2.897
  539    HB   ILE 273           HB       ILE 273  -4.884   2.685  -1.191
  540   HG12  ILE 273          HG12      ILE 273  -4.346   2.808  -3.564
  541   HG13  ILE 273          HG13      ILE 273  -5.213   1.317  -3.211
  542   HG21  ILE 273          HG21      ILE 273  -7.500   2.960  -0.767
  543   HG22  ILE 273          HG22      ILE 273  -7.555   1.978  -2.231
  544   HG23  ILE 273          HG23      ILE 273  -6.699   1.390  -0.805
  545   HD11  ILE 273          HD11      ILE 273  -5.826   3.324  -5.109
  546   HD12  ILE 273          HD12      ILE 273  -6.675   1.810  -4.785
  547   HD13  ILE 273          HD13      ILE 273  -7.125   3.276  -3.916
  548    H    SER 274           HN       SER 274  -7.257   5.456  -3.705
  549    HA   SER 274           HA       SER 274  -9.505   6.005  -1.916
  550    HB2  SER 274           HB2      SER 274  -8.945   7.140  -4.665
  551    HB3  SER 274           HB3      SER 274 -10.198   7.668  -3.545
  552    HG   SER 274           HG       SER 274  -7.559   8.329  -3.644
  553    H    GLN 275           HN       GLN 275 -11.566   5.273  -2.460
  554    HA   GLN 275           HA       GLN 275 -13.121   3.851  -3.309
  555    HB2  GLN 275           HB2      GLN 275 -11.516   4.128  -5.859
  556    HB3  GLN 275           HB3      GLN 275 -13.129   3.441  -5.741
  557    HG2  GLN 275           HG2      GLN 275 -14.005   5.591  -5.013
  558    HG3  GLN 275           HG3      GLN 275 -12.384   6.284  -5.091
  559   HE21  GLN 275          HE21      GLN 275 -12.109   7.483  -6.821
  560   HE22  GLN 275          HE22      GLN 275 -12.776   7.183  -8.393
  561    H    CYS 276           HN       CYS 276 -12.133   2.295  -1.809
  562    HA   CYS 276           HA       CYS 276 -11.520  -0.131  -3.240
  563    HB2  CYS 276           HB2      CYS 276  -9.529   1.124  -1.351
  564    HB3  CYS 276           HB3      CYS 276  -9.589  -0.619  -1.592
  565    HG   CYS 276           HG       CYS 276  -9.432   0.059  -4.544
  566    H    SER 277           HN       SER 277 -13.692   0.800  -1.985
  567    HA   SER 277           HA       SER 277 -13.683   0.123   0.779
  568    HB2  SER 277           HB2      SER 277 -16.149   0.687   0.546
  569    HB3  SER 277           HB3      SER 277 -15.014   1.970   0.128
  570    HG   SER 277           HG       SER 277 -16.765   1.637  -1.400
  571    H    LEU 278           HN       LEU 278 -16.662  -0.811  -0.076
  572    HA   LEU 278           HA       LEU 278 -16.157  -3.538   0.552
  573    HB2  LEU 278           HB2      LEU 278 -18.327  -1.808   0.694
  574    HB3  LEU 278           HB3      LEU 278 -18.808  -2.983  -0.514
  575    HG   LEU 278           HG       LEU 278 -19.590  -3.622   1.708
  576   HD11  LEU 278          HD11      LEU 278 -18.236  -5.874   1.817
  577   HD12  LEU 278          HD12      LEU 278 -19.340  -5.539   0.483
  578   HD13  LEU 278          HD13      LEU 278 -17.604  -5.308   0.271
  579   HD21  LEU 278          HD21      LEU 278 -18.324  -3.628   3.558
  580   HD22  LEU 278          HD22      LEU 278 -16.923  -4.294   2.720
  581   HD23  LEU 278          HD23      LEU 278 -17.265  -2.563   2.626
  582    H    ALA 279           HN       ALA 279 -14.689  -3.268  -1.643
  583    HA   ALA 279           HA       ALA 279 -15.936  -5.014  -3.568
  584    HB1  ALA 279           HB1      ALA 279 -15.942  -2.169  -4.020
  585    HB2  ALA 279           HB2      ALA 279 -14.985  -2.995  -5.252
  586    HB3  ALA 279           HB3      ALA 279 -16.664  -3.461  -4.982
  587    H    ASP 280           HN       ASP 280 -13.203  -2.874  -2.845
  588    HA   ASP 280           HA       ASP 280 -11.415  -4.518  -4.426
  589    HB2  ASP 280           HB2      ASP 280 -11.292  -1.859  -3.165
  590    HB3  ASP 280           HB3      ASP 280  -9.772  -2.747  -3.205
  591    H    ASP 281           HN       ASP 281 -12.739  -5.150  -1.695
  592    HA   ASP 281           HA       ASP 281 -10.751  -5.754   0.183
  593    HB2  ASP 281           HB2      ASP 281 -13.106  -5.863   0.752
  594    HB3  ASP 281           HB3      ASP 281 -13.379  -7.116  -0.454
  595    H    ALA 282           HN       ALA 282  -8.973  -6.872  -0.264
  596    HA   ALA 282           HA       ALA 282  -8.976  -9.577  -1.091
  597    HB1  ALA 282           HB1      ALA 282  -9.401  -8.901  -3.307
  598    HB2  ALA 282           HB2      ALA 282  -8.285  -7.540  -3.194
  599    HB3  ALA 282           HB3      ALA 282  -7.663  -9.189  -3.239
  600    H    ALA 283           HN       ALA 283  -6.348  -7.910  -2.502
  601    HA   ALA 283           HA       ALA 283  -4.882  -7.574  -0.043
  602    HB1  ALA 283           HB1      ALA 283  -3.263  -9.202  -1.843
  603    HB2  ALA 283           HB2      ALA 283  -3.486  -9.318  -0.096
  604    HB3  ALA 283           HB3      ALA 283  -4.660 -10.055  -1.188
  605    H    TYR 284           HN       TYR 284  -3.209  -6.137  -0.212
  606    HA   TYR 284           HA       TYR 284  -2.468  -5.237  -2.913
  607    HB2  TYR 284           HB2      TYR 284  -3.200  -3.446  -0.581
  608    HB3  TYR 284           HB3      TYR 284  -2.082  -2.911  -1.828
  609    HD1  TYR 284           HD2      TYR 284  -5.011  -5.059  -2.588
  610    HD2  TYR 284           HD1      TYR 284  -3.430  -1.094  -2.620
  611    HE1  TYR 284           HE2      TYR 284  -6.880  -4.318  -3.988
  612    HE2  TYR 284           HE1      TYR 284  -5.308  -0.358  -4.017
  613    HH   TYR 284           HH       TYR 284  -7.255  -2.365  -5.697
  614    H    GLN 285           HN       GLN 285  -0.415  -5.637  -3.221
  615    HA   GLN 285           HA       GLN 285   1.397  -6.128  -1.016
  616    HB2  GLN 285           HB2      GLN 285   1.857  -6.259  -4.003
  617    HB3  GLN 285           HB3      GLN 285   2.998  -6.775  -2.775
  618    HG2  GLN 285           HG2      GLN 285   2.077  -8.757  -3.444
  619    HG3  GLN 285           HG3      GLN 285   1.108  -8.364  -2.030
  620   HE21  GLN 285          HE21      GLN 285   0.499  -6.447  -4.814
  621   HE22  GLN 285          HE22      GLN 285  -0.967  -7.269  -5.294
  622    H    CYS 286           HN       CYS 286   3.634  -5.186  -1.210
  623    HA   CYS 286           HA       CYS 286   3.519  -2.374  -2.104
  624    HB2  CYS 286           HB2      CYS 286   5.049  -1.832  -0.307
  625    HB3  CYS 286           HB3      CYS 286   3.547  -2.507   0.270
  626    HG   CYS 286           HG       CYS 286   6.420  -4.318   0.007
  627    H    VAL 287           HN       VAL 287   5.164  -1.660  -3.368
  628    HA   VAL 287           HA       VAL 287   7.320  -3.574  -3.839
  629    HB   VAL 287           HB       VAL 287   6.490  -4.308  -5.751
  630   HG11  VAL 287          HG11      VAL 287   4.314  -4.640  -5.463
  631   HG12  VAL 287          HG12      VAL 287   4.342  -3.389  -4.185
  632   HG13  VAL 287          HG13      VAL 287   3.948  -2.958  -5.870
  633   HG21  VAL 287          HG21      VAL 287   6.206  -3.059  -7.641
  634   HG22  VAL 287          HG22      VAL 287   5.384  -1.751  -6.789
  635   HG23  VAL 287          HG23      VAL 287   7.135  -1.919  -6.669
  636    H    VAL 288           HN       VAL 288   9.196  -2.855  -4.486
  637    HA   VAL 288           HA       VAL 288   9.491  -0.215  -5.668
  638    HB   VAL 288           HB       VAL 288  10.954  -0.996  -3.129
  639   HG11  VAL 288          HG11      VAL 288  12.725  -0.008  -4.102
  640   HG12  VAL 288          HG12      VAL 288  11.738   0.768  -5.342
  641   HG13  VAL 288          HG13      VAL 288  11.862   1.488  -3.737
  642   HG21  VAL 288          HG21      VAL 288  10.128   1.592  -2.856
  643   HG22  VAL 288          HG22      VAL 288   8.804   0.880  -3.781
  644   HG23  VAL 288          HG23      VAL 288   9.270   0.182  -2.229
  645    H    GLY 289           HN       GLY 289  10.645  -0.613  -7.449
  646    HA2  GLY 289           HA1      GLY 289  12.181  -1.533  -8.891
  647    HA3  GLY 289           HA2      GLY 289  13.137  -1.945  -7.473
  648    H    GLY 290           HN       GLY 290   9.928  -3.017  -8.593
  649    HA2  GLY 290           HA1      GLY 290   9.280  -5.111  -9.373
  650    HA3  GLY 290           HA2      GLY 290  10.932  -5.671  -9.179
  651    H    GLU 291           HN       GLU 291  11.115  -4.874  -6.394
  652    HA   GLU 291           HA       GLU 291  10.337  -7.284  -5.201
  653    HB2  GLU 291           HB2      GLU 291  11.055  -4.627  -3.905
  654    HB3  GLU 291           HB3      GLU 291  11.064  -6.192  -3.098
  655    HG2  GLU 291           HG2      GLU 291  12.868  -6.970  -4.429
  656    HG3  GLU 291           HG3      GLU 291  12.749  -5.584  -5.508
  657    H    LYS 292           HN       LYS 292   8.368  -7.940  -4.423
  658    HA   LYS 292           HA       LYS 292   6.486  -5.869  -3.489
  659    HB2  LYS 292           HB2      LYS 292   4.623  -7.310  -4.383
  660    HB3  LYS 292           HB3      LYS 292   5.567  -6.416  -5.561
  661    HG2  LYS 292           HG2      LYS 292   6.791  -8.441  -6.134
  662    HG3  LYS 292           HG3      LYS 292   5.861  -9.344  -4.930
  663    HD2  LYS 292           HD2      LYS 292   3.861  -9.095  -6.120
  664    HD3  LYS 292           HD3      LYS 292   4.511  -7.786  -7.112
  665    HE2  LYS 292           HE2      LYS 292   4.344  -9.784  -8.445
  666    HE3  LYS 292           HE3      LYS 292   6.046  -9.421  -8.171
  667    HZ1  LYS 292           HZ1      LYS 292   5.167 -11.828  -7.897
  668    HZ2  LYS 292           HZ2      LYS 292   4.662 -11.296  -6.366
  669    HZ3  LYS 292           HZ3      LYS 292   6.303 -11.220  -6.792
  670    H    CYS 293           HN       CYS 293   5.414  -6.262  -1.683
  671    HA   CYS 293           HA       CYS 293   5.651  -8.908  -0.405
  672    HB2  CYS 293           HB2      CYS 293   6.075  -6.192   0.800
  673    HB3  CYS 293           HB3      CYS 293   5.581  -7.547   1.804
  674    HG   CYS 293           HG       CYS 293   7.958  -8.970   0.536
  675    H    SER 294           HN       SER 294   3.696  -9.741   0.013
  676    HA   SER 294           HA       SER 294   1.446  -8.134  -0.683
  677    HB2  SER 294           HB2      SER 294   0.179 -10.317  -0.231
  678    HB3  SER 294           HB3      SER 294   1.368 -10.318  -1.533
  679    HG   SER 294           HG       SER 294   1.677 -12.147  -0.297
  680    H    THR 295           HN       THR 295  -0.187  -7.411   0.461
  681    HA   THR 295           HA       THR 295  -0.443  -8.171   3.255
  682    HB   THR 295           HB       THR 295   0.698  -5.745   2.676
  683    HG1  THR 295           HG1      THR 295  -0.261  -5.248   4.900
  684   HG21  THR 295          HG21      THR 295  -1.351  -4.857   1.658
  685   HG22  THR 295          HG22      THR 295  -0.955  -4.007   3.154
  686   HG23  THR 295          HG23      THR 295  -2.239  -5.216   3.142
  687    H    GLU 296           HN       GLU 296  -2.574  -8.545   3.761
  688    HA   GLU 296           HA       GLU 296  -4.329  -8.542   1.520
  689    HB2  GLU 296           HB2      GLU 296  -4.977  -9.256   4.376
  690    HB3  GLU 296           HB3      GLU 296  -5.919  -9.662   2.947
  691    HG2  GLU 296           HG2      GLU 296  -3.790 -10.809   2.135
  692    HG3  GLU 296           HG3      GLU 296  -3.289 -10.738   3.815
  693    H    LEU 297           HN       LEU 297  -6.268  -7.507   1.257
  694    HA   LEU 297           HA       LEU 297  -6.463  -5.000   2.769
  695    HB2  LEU 297           HB2      LEU 297  -5.839  -4.782   0.376
  696    HB3  LEU 297           HB3      LEU 297  -7.361  -5.544  -0.061
  697    HG   LEU 297           HG       LEU 297  -8.618  -3.700   0.857
  698   HD11  LEU 297          HD11      LEU 297  -7.471  -3.003   2.750
  699   HD12  LEU 297          HD12      LEU 297  -5.923  -2.914   1.909
  700   HD13  LEU 297          HD13      LEU 297  -7.154  -1.681   1.622
  701   HD21  LEU 297          HD21      LEU 297  -7.379  -1.792  -0.491
  702   HD22  LEU 297          HD22      LEU 297  -6.422  -3.155  -1.075
  703   HD23  LEU 297          HD23      LEU 297  -8.171  -3.137  -1.312
  704    H    PHE 298           HN       PHE 298  -7.986  -5.177   4.199
  705    HA   PHE 298           HA       PHE 298 -10.552  -6.429   3.478
  706    HB2  PHE 298           HB2      PHE 298  -9.331  -5.871   6.196
  707    HB3  PHE 298           HB3      PHE 298 -10.987  -6.412   5.961
  708    HD1  PHE 298           HD1      PHE 298  -7.556  -7.446   4.867
  709    HD2  PHE 298           HD2      PHE 298 -11.375  -8.619   6.329
  710    HE1  PHE 298           HE1      PHE 298  -6.807  -9.787   4.937
  711    HE2  PHE 298           HE2      PHE 298 -10.634 -10.964   6.400
  712    HZ   PHE 298           HZ       PHE 298  -8.346 -11.549   5.704
  713    H    VAL 299           HN       VAL 299 -12.467  -5.171   3.907
  714    HA   VAL 299           HA       VAL 299 -11.826  -2.333   4.318
  715    HB   VAL 299           HB       VAL 299 -12.624  -2.538   2.081
  716   HG11  VAL 299          HG11      VAL 299 -13.836  -4.739   2.565
  717   HG12  VAL 299          HG12      VAL 299 -15.213  -3.715   2.986
  718   HG13  VAL 299          HG13      VAL 299 -14.521  -3.637   1.366
  719   HG21  VAL 299          HG21      VAL 299 -13.389  -0.559   3.102
  720   HG22  VAL 299          HG22      VAL 299 -14.771  -1.218   2.226
  721   HG23  VAL 299          HG23      VAL 299 -14.663  -1.412   3.975
  722    H    LYS 300           HN       LYS 300 -12.632  -1.360   5.967
  723    HA   LYS 300           HA       LYS 300 -14.697  -2.652   7.600
  724    HB2  LYS 300           HB2      LYS 300 -12.439  -1.634   8.477
  725    HB3  LYS 300           HB3      LYS 300 -13.274  -0.105   8.267
  726    HG2  LYS 300           HG2      LYS 300 -14.971  -0.746   9.841
  727    HG3  LYS 300           HG3      LYS 300 -14.270  -2.362   9.982
  728    HD2  LYS 300           HD2      LYS 300 -12.220  -1.408  10.885
  729    HD3  LYS 300           HD3      LYS 300 -12.889   0.215  10.714
  730    HE2  LYS 300           HE2      LYS 300 -14.697  -0.414  12.284
  731    HE3  LYS 300           HE3      LYS 300 -13.911  -1.979  12.510
  732    HZ1  LYS 300           HZ1      LYS 300 -12.286   0.416  12.916
  733    HZ2  LYS 300           HZ2      LYS 300 -12.240  -1.072  13.726
  734    HZ3  LYS 300           HZ3      LYS 300 -13.449   0.061  14.099
  735    H    GLU 301           HN       GLU 301 -16.598  -2.196   6.729
  736    HA   GLU 301           HA       GLU 301 -16.956   0.218   5.270
  737    HB2  GLU 301           HB2      GLU 301 -18.733  -0.811   4.275
  738    HB3  GLU 301           HB3      GLU 301 -17.667  -2.153   4.659
  739    HG2  GLU 301           HG2      GLU 301 -20.006  -1.265   6.254
  740    HG3  GLU 301           HG3      GLU 301 -19.980  -2.612   5.126
  Start of MODEL   17
    1    H    ASP 208           H        ASP 208   6.812 -16.658  -3.811
    2    HA   ASP 208           HA       ASP 208   4.288 -16.150  -2.337
    3    HB2  ASP 208           HB2      ASP 208   6.893 -17.452  -1.516
    4    HB3  ASP 208           HB3      ASP 208   5.653 -16.943  -0.378
    5    H    GLU 209           HN       GLU 209   4.161 -14.076  -1.782
    6    HA   GLU 209           HA       GLU 209   6.474 -12.374  -1.877
    7    HB2  GLU 209           HB2      GLU 209   3.630 -11.817  -1.026
    8    HB3  GLU 209           HB3      GLU 209   4.892 -10.599  -1.111
    9    HG2  GLU 209           HG2      GLU 209   3.957 -10.246  -3.131
   10    HG3  GLU 209           HG3      GLU 209   5.071 -11.529  -3.595
   11    H    LYS 210           HN       LYS 210   7.654 -11.627  -0.248
   12    HA   LYS 210           HA       LYS 210   6.825 -11.910   2.519
   13    HB2  LYS 210           HB2      LYS 210   7.773 -14.124   2.016
   14    HB3  LYS 210           HB3      LYS 210   9.244 -13.370   1.422
   15    HG2  LYS 210           HG2      LYS 210   9.719 -12.520   3.659
   16    HG3  LYS 210           HG3      LYS 210   8.235 -13.263   4.257
   17    HD2  LYS 210           HD2      LYS 210   9.065 -15.457   3.789
   18    HD3  LYS 210           HD3      LYS 210  10.471 -14.801   2.949
   19    HE2  LYS 210           HE2      LYS 210  11.133 -15.537   5.139
   20    HE3  LYS 210           HE3      LYS 210  11.211 -13.778   5.071
   21    HZ1  LYS 210           HZ1      LYS 210   9.338 -13.562   6.402
   22    HZ2  LYS 210           HZ2      LYS 210  10.154 -14.871   7.106
   23    HZ3  LYS 210           HZ3      LYS 210   8.808 -15.147   6.114
   24    H    LYS 211           HN       LYS 211   8.295 -10.735   3.964
   25    HA   LYS 211           HA       LYS 211   8.918  -8.243   3.018
   26    HB2  LYS 211           HB2      LYS 211  10.067  -9.696   5.395
   27    HB3  LYS 211           HB3      LYS 211  10.375  -7.996   5.069
   28    HG2  LYS 211           HG2      LYS 211   7.612  -9.136   5.383
   29    HG3  LYS 211           HG3      LYS 211   8.553  -8.487   6.725
   30    HD2  LYS 211           HD2      LYS 211   7.864  -6.925   4.235
   31    HD3  LYS 211           HD3      LYS 211   6.911  -6.880   5.719
   32    HE2  LYS 211           HE2      LYS 211   9.747  -5.942   5.305
   33    HE3  LYS 211           HE3      LYS 211   8.341  -4.978   5.766
   34    HZ1  LYS 211           HZ1      LYS 211   9.738  -7.018   7.421
   35    HZ2  LYS 211           HZ2      LYS 211   8.262  -6.299   7.853
   36    HZ3  LYS 211           HZ3      LYS 211   9.657  -5.349   7.697
   37    H    SER 212           HN       SER 212  10.310  -7.508   1.714
   38    HA   SER 212           HA       SER 212  13.062  -8.412   1.484
   39    HB2  SER 212           HB2      SER 212  11.103  -8.655  -0.811
   40    HB3  SER 212           HB3      SER 212  12.822  -9.039  -0.867
   41    HG   SER 212           HG       SER 212  10.815 -10.387   0.628
   42    H    THR 213           HN       THR 213  10.337  -6.642   0.297
   43    HA   THR 213           HA       THR 213  11.391  -4.887  -1.491
   44    HB   THR 213           HB       THR 213   9.462  -3.404  -0.840
   45    HG1  THR 213           HG1      THR 213   9.602  -5.018   1.392
   46   HG21  THR 213          HG21      THR 213   8.125  -4.709  -2.055
   47   HG22  THR 213          HG22      THR 213   8.191  -6.021  -0.878
   48   HG23  THR 213          HG23      THR 213   9.468  -5.850  -2.084
   49    H    ALA 214           HN       ALA 214  11.506  -2.471  -1.199
   50    HA   ALA 214           HA       ALA 214  13.490  -1.799   0.756
   51    HB1  ALA 214           HB1      ALA 214  12.502   0.564  -0.278
   52    HB2  ALA 214           HB2      ALA 214  13.913  -0.332  -0.843
   53    HB3  ALA 214           HB3      ALA 214  12.339  -0.608  -1.603
   54    H    PHE 215           HN       PHE 215  10.660  -2.605   1.532
   55    HA   PHE 215           HA       PHE 215   9.976  -0.250   3.148
   56    HB2  PHE 215           HB2      PHE 215   8.389  -2.831   2.826
   57    HB3  PHE 215           HB3      PHE 215   7.850  -1.339   3.592
   58    HD1  PHE 215           HD2      PHE 215   9.143  -2.493   0.265
   59    HD2  PHE 215           HD1      PHE 215   6.463   0.044   2.392
   60    HE1  PHE 215           HE2      PHE 215   8.216  -1.679  -1.859
   61    HE2  PHE 215           HE1      PHE 215   5.540   0.855   0.267
   62    HZ   PHE 215           HZ       PHE 215   6.413  -0.006  -1.864
   63    H    GLN 216           HN       GLN 216  11.223  -0.242   4.805
   64    HA   GLN 216           HA       GLN 216  12.694  -2.156   6.048
   65    HB2  GLN 216           HB2      GLN 216  12.039   0.478   6.489
   66    HB3  GLN 216           HB3      GLN 216  11.303  -0.314   7.879
   67    HG2  GLN 216           HG2      GLN 216  13.417  -1.285   8.522
   68    HG3  GLN 216           HG3      GLN 216  14.195  -0.621   7.087
   69   HE21  GLN 216          HE21      GLN 216  12.338   1.819   7.650
   70   HE22  GLN 216          HE22      GLN 216  13.260   2.719   8.810
   71    H    LYS 217           HN       LYS 217   9.495  -1.062   6.960
   72    HA   LYS 217           HA       LYS 217   8.772  -3.793   7.630
   73    HB2  LYS 217           HB2      LYS 217   9.297  -2.797   9.782
   74    HB3  LYS 217           HB3      LYS 217   8.287  -1.403   9.413
   75    HG2  LYS 217           HG2      LYS 217   6.389  -3.098   9.191
   76    HG3  LYS 217           HG3      LYS 217   7.471  -4.199  10.047
   77    HD2  LYS 217           HD2      LYS 217   7.654  -2.624  11.890
   78    HD3  LYS 217           HD3      LYS 217   6.645  -1.463  11.018
   79    HE2  LYS 217           HE2      LYS 217   5.807  -4.189  12.022
   80    HE3  LYS 217           HE3      LYS 217   5.335  -2.632  12.702
   81    HZ1  LYS 217           HZ1      LYS 217   4.627  -2.455  10.077
   82    HZ2  LYS 217           HZ2      LYS 217   3.579  -2.771  11.368
   83    HZ3  LYS 217           HZ3      LYS 217   4.238  -4.056  10.477
   84    H    LYS 218           HN       LYS 218   6.937  -4.261   6.541
   85    HA   LYS 218           HA       LYS 218   5.231  -2.082   5.614
   86    HB2  LYS 218           HB2      LYS 218   5.705  -3.958   4.028
   87    HB3  LYS 218           HB3      LYS 218   4.878  -5.055   5.126
   88    HG2  LYS 218           HG2      LYS 218   2.806  -3.802   4.845
   89    HG3  LYS 218           HG3      LYS 218   3.635  -2.658   3.789
   90    HD2  LYS 218           HD2      LYS 218   4.156  -4.577   2.279
   91    HD3  LYS 218           HD3      LYS 218   3.080  -5.561   3.280
   92    HE2  LYS 218           HE2      LYS 218   1.232  -4.090   2.820
   93    HE3  LYS 218           HE3      LYS 218   2.286  -2.985   1.936
   94    HZ1  LYS 218           HZ1      LYS 218   2.355  -5.690   0.970
   95    HZ2  LYS 218           HZ2      LYS 218   2.187  -4.236   0.122
   96    HZ3  LYS 218           HZ3      LYS 218   0.829  -4.959   0.827
   97    H    LEU 219           HN       LEU 219   3.033  -1.961   6.221
   98    HA   LEU 219           HA       LEU 219   2.497  -2.484   8.938
   99    HB2  LEU 219           HB2      LEU 219   1.463  -0.767   7.241
  100    HB3  LEU 219           HB3      LEU 219   0.314  -2.054   6.944
  101    HG   LEU 219           HG       LEU 219  -0.241  -2.038   9.384
  102   HD11  LEU 219          HD11      LEU 219   1.178   0.595   9.497
  103   HD12  LEU 219          HD12      LEU 219   0.556  -0.390  10.820
  104   HD13  LEU 219          HD13      LEU 219   1.995  -0.905   9.938
  105   HD21  LEU 219          HD21      LEU 219  -0.627   0.664   8.129
  106   HD22  LEU 219          HD22      LEU 219  -1.473  -0.774   7.559
  107   HD23  LEU 219          HD23      LEU 219  -1.712  -0.208   9.212
  108    H    GLU 220           HN       GLU 220   0.537  -3.812   9.653
  109    HA   GLU 220           HA       GLU 220   0.952  -6.479   9.271
  110    HB2  GLU 220           HB2      GLU 220  -1.318  -6.854  10.182
  111    HB3  GLU 220           HB3      GLU 220  -0.406  -5.664  11.097
  112    HG2  GLU 220           HG2      GLU 220  -2.251  -4.747   8.945
  113    HG3  GLU 220           HG3      GLU 220  -2.916  -5.265  10.494
  114    HA   PRO 221           HA       PRO 221  -0.542  -7.615   5.261
  115    HB2  PRO 221           HB2      PRO 221  -1.172 -10.245   6.413
  116    HB3  PRO 221           HB3      PRO 221  -0.013  -9.817   5.152
  117    HG2  PRO 221           HG2      PRO 221   0.795 -10.556   7.597
  118    HG3  PRO 221           HG3      PRO 221   1.655  -9.308   6.672
  119    HD2  PRO 221           HD2      PRO 221  -0.307  -8.992   8.919
  120    HD3  PRO 221           HD3      PRO 221   1.223  -8.135   8.634
  121    H    ALA 222           HN       ALA 222  -2.510  -6.433   7.097
  122    HA   ALA 222           HA       ALA 222  -4.811  -7.254   5.610
  123    HB1  ALA 222           HB1      ALA 222  -4.984  -8.828   7.477
  124    HB2  ALA 222           HB2      ALA 222  -4.934  -7.479   8.615
  125    HB3  ALA 222           HB3      ALA 222  -6.291  -7.642   7.499
  126    H    TYR 223           HN       TYR 223  -4.505  -5.144   4.849
  127    HA   TYR 223           HA       TYR 223  -4.701  -2.896   6.663
  128    HB2  TYR 223           HB2      TYR 223  -4.709  -3.144   3.648
  129    HB3  TYR 223           HB3      TYR 223  -4.948  -1.612   4.468
  130    HD1  TYR 223           HD2      TYR 223  -2.630  -4.036   5.868
  131    HD2  TYR 223           HD1      TYR 223  -2.984  -0.661   3.310
  132    HE1  TYR 223           HE2      TYR 223  -0.195  -3.693   5.998
  133    HE2  TYR 223           HE1      TYR 223  -0.550  -0.310   3.441
  134    HH   TYR 223           HH       TYR 223   1.577  -2.504   4.310
  135    H    GLN 224           HN       GLN 224  -6.589  -2.057   7.364
  136    HA   GLN 224           HA       GLN 224  -9.041  -3.020   6.070
  137    HB2  GLN 224           HB2      GLN 224  -8.547  -2.047   8.880
  138    HB3  GLN 224           HB3      GLN 224 -10.154  -2.341   8.228
  139    HG2  GLN 224           HG2      GLN 224  -9.524  -4.681   7.800
  140    HG3  GLN 224           HG3      GLN 224  -7.954  -4.370   8.540
  141   HE21  GLN 224          HE21      GLN 224 -10.851  -5.707   9.106
  142   HE22  GLN 224          HE22      GLN 224 -10.940  -5.505  10.823
  143    H    VAL 225           HN       VAL 225  -9.786  -1.627   4.640
  144    HA   VAL 225           HA       VAL 225  -9.233   1.144   4.633
  145    HB   VAL 225           HB       VAL 225 -11.624  -0.089   3.277
  146   HG11  VAL 225          HG11      VAL 225 -11.481   1.707   1.754
  147   HG12  VAL 225          HG12      VAL 225 -11.279   2.418   3.357
  148   HG13  VAL 225          HG13      VAL 225  -9.873   2.159   2.321
  149   HG21  VAL 225          HG21      VAL 225  -8.871  -0.745   2.820
  150   HG22  VAL 225          HG22      VAL 225 -10.325  -1.390   2.052
  151   HG23  VAL 225          HG23      VAL 225  -9.559   0.062   1.410
  152    H    SER 226           HN       SER 226 -10.215   2.775   5.605
  153    HA   SER 226           HA       SER 226 -12.775   2.370   6.942
  154    HB2  SER 226           HB2      SER 226 -11.134   4.864   6.482
  155    HB3  SER 226           HB3      SER 226 -12.599   4.784   7.458
  156    HG   SER 226           HG       SER 226 -11.545   3.669   8.989
  157    H    LYS 227           HN       LYS 227 -14.203   1.917   5.402
  158    HA   LYS 227           HA       LYS 227 -14.052   2.165   2.811
  159    HB2  LYS 227           HB2      LYS 227 -16.434   1.883   2.574
  160    HB3  LYS 227           HB3      LYS 227 -15.871   0.970   3.966
  161    HG2  LYS 227           HG2      LYS 227 -17.327   1.996   5.267
  162    HG3  LYS 227           HG3      LYS 227 -16.631   3.562   4.852
  163    HD2  LYS 227           HD2      LYS 227 -18.929   3.681   4.291
  164    HD3  LYS 227           HD3      LYS 227 -18.058   3.505   2.767
  165    HE2  LYS 227           HE2      LYS 227 -18.577   1.130   2.726
  166    HE3  LYS 227           HE3      LYS 227 -19.396   1.266   4.281
  167    HZ1  LYS 227           HZ1      LYS 227 -20.948   2.857   3.200
  168    HZ2  LYS 227           HZ2      LYS 227 -21.029   1.288   2.562
  169    HZ3  LYS 227           HZ3      LYS 227 -20.215   2.507   1.709
  170    H    GLY 228           HN       GLY 228 -13.829   3.660   1.348
  171    HA2  GLY 228           HA1      GLY 228 -14.074   5.608   0.169
  172    HA3  GLY 228           HA2      GLY 228 -15.532   5.913   1.101
  173    H    HIS 229           HN       HIS 229 -13.277   5.480   3.381
  174    HA   HIS 229           HA       HIS 229 -12.765   8.357   3.633
  175    HB2  HIS 229           HB2      HIS 229 -12.439   6.057   5.570
  176    HB3  HIS 229           HB3      HIS 229 -11.940   7.711   5.925
  177    HD1  HIS 229           HD1      HIS 229 -14.180   9.448   5.275
  178    HD2  HIS 229           HD2      HIS 229 -14.825   5.602   6.726
  179    HE1  HIS 229           HE1      HIS 229 -16.513   9.459   6.215
  180    HE2  HIS 229           HE2      HIS 229 -16.952   7.073   6.886
  181    H    LYS 230           HN       LYS 230 -11.587   6.163   1.923
  182    HA   LYS 230           HA       LYS 230  -9.690   5.575   0.930
  183    HB2  LYS 230           HB2      LYS 230  -7.989   7.269   0.567
  184    HB3  LYS 230           HB3      LYS 230  -9.600   7.930   0.375
  185    HG2  LYS 230           HG2      LYS 230  -9.339   8.799   2.759
  186    HG3  LYS 230           HG3      LYS 230  -7.624   8.422   2.567
  187    HD2  LYS 230           HD2      LYS 230  -7.472   9.887   0.655
  188    HD3  LYS 230           HD3      LYS 230  -9.212  10.181   0.702
  189    HE2  LYS 230           HE2      LYS 230  -8.869  11.109   3.024
  190    HE3  LYS 230           HE3      LYS 230  -7.136  11.042   2.702
  191    HZ1  LYS 230           HZ1      LYS 230  -9.189  12.656   1.307
  192    HZ2  LYS 230           HZ2      LYS 230  -7.631  12.421   0.674
  193    HZ3  LYS 230           HZ3      LYS 230  -7.832  13.210   2.164
  194    H    ILE 231           HN       ILE 231  -8.584   3.924   1.554
  195    HA   ILE 231           HA       ILE 231  -7.336   3.938   4.176
  196    HB   ILE 231           HB       ILE 231  -8.461   1.891   3.453
  197   HG12  ILE 231          HG12      ILE 231  -5.445   1.526   3.590
  198   HG13  ILE 231          HG13      ILE 231  -6.488   1.794   4.988
  199   HG21  ILE 231          HG21      ILE 231  -8.261   1.109   1.385
  200   HG22  ILE 231          HG22      ILE 231  -7.143   2.421   1.010
  201   HG23  ILE 231          HG23      ILE 231  -6.526   0.879   1.604
  202   HD11  ILE 231          HD11      ILE 231  -6.092  -0.607   3.327
  203   HD12  ILE 231          HD12      ILE 231  -6.337  -0.452   5.067
  204   HD13  ILE 231          HD13      ILE 231  -7.710  -0.323   3.968
  205    H    ARG 232           HN       ARG 232  -5.279   4.208   4.613
  206    HA   ARG 232           HA       ARG 232  -3.470   4.880   2.414
  207    HB2  ARG 232           HB2      ARG 232  -3.440   5.355   5.389
  208    HB3  ARG 232           HB3      ARG 232  -2.055   5.701   4.371
  209    HG2  ARG 232           HG2      ARG 232  -3.505   7.215   3.025
  210    HG3  ARG 232           HG3      ARG 232  -4.786   6.945   4.209
  211    HD2  ARG 232           HD2      ARG 232  -3.365   7.855   5.969
  212    HD3  ARG 232           HD3      ARG 232  -2.064   8.098   4.804
  213    HE   ARG 232           HE       ARG 232  -3.066  10.033   4.162
  214   HH11  ARG 232          HH12      ARG 232  -5.482   8.055   5.782
  215   HH12  ARG 232          HH11      ARG 232  -6.746   9.242   5.601
  216   HH21  ARG 232          HH22      ARG 232  -4.693  11.590   3.975
  217   HH22  ARG 232          HH21      ARG 232  -6.279  11.273   4.618
  218    H    LEU 233           HN       LEU 233  -1.626   3.619   1.911
  219    HA   LEU 233           HA       LEU 233  -1.441   1.147   3.481
  220    HB2  LEU 233           HB2      LEU 233  -0.531   1.992   0.753
  221    HB3  LEU 233           HB3      LEU 233   0.280   0.652   1.549
  222    HG   LEU 233           HG       LEU 233  -1.875  -0.556   1.686
  223   HD11  LEU 233          HD11      LEU 233  -3.629   0.500  -0.017
  224   HD12  LEU 233          HD12      LEU 233  -3.662   0.827   1.716
  225   HD13  LEU 233          HD13      LEU 233  -2.926   1.990   0.614
  226   HD21  LEU 233          HD21      LEU 233  -2.182  -0.431  -1.014
  227   HD22  LEU 233          HD22      LEU 233  -0.549   0.203  -0.803
  228   HD23  LEU 233          HD23      LEU 233  -0.966  -1.389  -0.172
  229    H    THR 234           HN       THR 234  -0.486   1.921   5.286
  230    HA   THR 234           HA       THR 234   1.838   3.600   5.087
  231    HB   THR 234           HB       THR 234   0.524   2.469   7.569
  232    HG1  THR 234           HG1      THR 234   0.135   4.965   6.225
  233   HG21  THR 234          HG21      THR 234   2.955   3.731   7.324
  234   HG22  THR 234          HG22      THR 234   1.975   3.683   8.790
  235   HG23  THR 234          HG23      THR 234   1.865   5.066   7.699
  236    H    VAL 235           HN       VAL 235   3.878   3.066   5.447
  237    HA   VAL 235           HA       VAL 235   4.609   0.437   6.494
  238    HB   VAL 235           HB       VAL 235   6.168   0.081   4.567
  239   HG11  VAL 235          HG11      VAL 235   3.266   0.353   3.795
  240   HG12  VAL 235          HG12      VAL 235   4.476  -0.611   2.948
  241   HG13  VAL 235          HG13      VAL 235   3.998  -1.045   4.590
  242   HG21  VAL 235          HG21      VAL 235   4.770   1.797   2.721
  243   HG22  VAL 235          HG22      VAL 235   5.508   2.728   4.024
  244   HG23  VAL 235          HG23      VAL 235   6.502   1.657   3.037
  245    H    GLU 236           HN       GLU 236   6.843   0.377   7.190
  246    HA   GLU 236           HA       GLU 236   8.003   3.054   7.532
  247    HB2  GLU 236           HB2      GLU 236   7.909   1.541   9.542
  248    HB3  GLU 236           HB3      GLU 236   8.928   0.404   8.680
  249    HG2  GLU 236           HG2      GLU 236  10.785   1.799   8.762
  250    HG3  GLU 236           HG3      GLU 236   9.815   3.226   9.122
  251    H    LEU 237           HN       LEU 237   9.110   3.600   5.751
  252    HA   LEU 237           HA       LEU 237  10.012   1.615   3.928
  253    HB2  LEU 237           HB2      LEU 237   9.936   4.556   3.999
  254    HB3  LEU 237           HB3      LEU 237  11.257   3.875   3.069
  255    HG   LEU 237           HG       LEU 237   8.304   3.511   2.607
  256   HD11  LEU 237          HD11      LEU 237   9.565   5.551   1.779
  257   HD12  LEU 237          HD12      LEU 237  10.420   4.445   0.701
  258   HD13  LEU 237          HD13      LEU 237   8.667   4.617   0.579
  259   HD21  LEU 237          HD21      LEU 237  10.042   2.294   0.639
  260   HD22  LEU 237          HD22      LEU 237  10.207   1.541   2.227
  261   HD23  LEU 237          HD23      LEU 237   8.625   1.635   1.457
  262    H    ALA 238           HN       ALA 238  12.083   1.184   3.231
  263    HA   ALA 238           HA       ALA 238  14.220   1.562   5.198
  264    HB1  ALA 238           HB1      ALA 238  15.465   0.166   3.390
  265    HB2  ALA 238           HB2      ALA 238  14.268  -0.633   4.410
  266    HB3  ALA 238           HB3      ALA 238  13.845  -0.151   2.765
  267    H    ASP 239           HN       ASP 239  13.173   2.341   1.979
  268    HA   ASP 239           HA       ASP 239  15.443   3.886   1.178
  269    HB2  ASP 239           HB2      ASP 239  12.783   3.214   0.097
  270    HB3  ASP 239           HB3      ASP 239  13.394   4.799  -0.371
  271    H    HIS 240           HN       HIS 240  12.396   4.538   2.708
  272    HA   HIS 240           HA       HIS 240  11.666   6.256   3.983
  273    HB2  HIS 240           HB2      HIS 240  14.336   7.537   3.378
  274    HB3  HIS 240           HB3      HIS 240  13.126   8.212   4.467
  275    HD1  HIS 240           HD1      HIS 240  15.374   7.882   6.107
  276    HD2  HIS 240           HD2      HIS 240  13.177   4.493   5.013
  277    HE1  HIS 240           HE1      HIS 240  15.947   6.121   7.808
  278    HE2  HIS 240           HE2      HIS 240  14.757   4.041   7.025
  279    H    ASP 241           HN       ASP 241  13.411   7.678   1.167
  280    HA   ASP 241           HA       ASP 241  10.808   8.818   0.445
  281    HB2  ASP 241           HB2      ASP 241  12.292  10.563   1.486
  282    HB3  ASP 241           HB3      ASP 241  13.374  10.365   0.109
  283    H    ALA 242           HN       ALA 242  11.435   6.566  -0.621
  284    HA   ALA 242           HA       ALA 242  12.441   7.149  -3.315
  285    HB1  ALA 242           HB1      ALA 242  13.349   5.122  -3.001
  286    HB2  ALA 242           HB2      ALA 242  12.236   4.721  -1.692
  287    HB3  ALA 242           HB3      ALA 242  11.727   4.529  -3.370
  288    H    GLU 243           HN       GLU 243  11.084   6.249  -5.082
  289    HA   GLU 243           HA       GLU 243   8.301   6.911  -4.728
  290    HB2  GLU 243           HB2      GLU 243   8.906   7.480  -6.859
  291    HB3  GLU 243           HB3      GLU 243  10.121   6.217  -6.963
  292    HG2  GLU 243           HG2      GLU 243   8.405   4.563  -7.312
  293    HG3  GLU 243           HG3      GLU 243   7.160   5.801  -7.181
  294    H    VAL 244           HN       VAL 244   6.918   5.480  -3.895
  295    HA   VAL 244           HA       VAL 244   7.671   2.657  -3.946
  296    HB   VAL 244           HB       VAL 244   5.857   2.323  -2.258
  297   HG11  VAL 244          HG11      VAL 244   7.582   4.342  -0.993
  298   HG12  VAL 244          HG12      VAL 244   7.346   2.639  -0.603
  299   HG13  VAL 244          HG13      VAL 244   8.424   3.100  -1.918
  300   HG21  VAL 244          HG21      VAL 244   5.804   5.260  -1.706
  301   HG22  VAL 244          HG22      VAL 244   4.759   4.627  -2.976
  302   HG23  VAL 244          HG23      VAL 244   4.594   4.024  -1.320
  303    H    LYS 245           HN       LYS 245   6.807   1.376  -5.329
  304    HA   LYS 245           HA       LYS 245   4.271   2.103  -6.616
  305    HB2  LYS 245           HB2      LYS 245   6.294   1.482  -8.034
  306    HB3  LYS 245           HB3      LYS 245   6.167  -0.138  -7.370
  307    HG2  LYS 245           HG2      LYS 245   3.868  -0.279  -8.299
  308    HG3  LYS 245           HG3      LYS 245   4.134   1.287  -9.067
  309    HD2  LYS 245           HD2      LYS 245   5.778  -1.201  -9.539
  310    HD3  LYS 245           HD3      LYS 245   4.527  -0.581 -10.616
  311    HE2  LYS 245           HE2      LYS 245   7.023   0.920  -9.832
  312    HE3  LYS 245           HE3      LYS 245   6.833  -0.001 -11.323
  313    HZ1  LYS 245           HZ1      LYS 245   5.134   2.309 -10.541
  314    HZ2  LYS 245           HZ2      LYS 245   5.079   1.466 -12.011
  315    HZ3  LYS 245           HZ3      LYS 245   6.442   2.385 -11.613
  316    H    TRP 246           HN       TRP 246   2.538   0.506  -6.527
  317    HA   TRP 246           HA       TRP 246   3.044  -1.457  -4.409
  318    HB2  TRP 246           HB2      TRP 246   0.596   0.316  -4.571
  319    HB3  TRP 246           HB3      TRP 246   0.817  -1.006  -3.426
  320    HD1  TRP 246           HD1      TRP 246   2.607   2.299  -4.377
  321    HE1  TRP 246           HE1      TRP 246   3.611   3.331  -2.258
  322    HE3  TRP 246           HE3      TRP 246   1.380  -1.336  -0.963
  323    HZ2  TRP 246           HZ2      TRP 246   3.861   2.748   0.434
  324    HZ3  TRP 246           HZ3      TRP 246   2.070  -0.965   1.387
  325    HH2  TRP 246           HH2      TRP 246   3.292   1.022   2.048
  326    H    LEU 247           HN       LEU 247   1.265  -3.105  -4.314
  327    HA   LEU 247           HA       LEU 247   0.664  -3.835  -7.104
  328    HB2  LEU 247           HB2      LEU 247   2.337  -5.060  -5.080
  329    HB3  LEU 247           HB3      LEU 247   1.077  -6.159  -5.575
  330    HG   LEU 247           HG       LEU 247   3.460  -6.122  -6.719
  331   HD11  LEU 247          HD11      LEU 247   1.556  -6.526  -8.827
  332   HD12  LEU 247          HD12      LEU 247   2.533  -7.699  -7.938
  333   HD13  LEU 247          HD13      LEU 247   0.964  -7.195  -7.307
  334   HD21  LEU 247          HD21      LEU 247   1.899  -4.206  -8.432
  335   HD22  LEU 247          HD22      LEU 247   3.312  -3.798  -7.462
  336   HD23  LEU 247          HD23      LEU 247   3.464  -4.921  -8.814
  337    H    LYS 248           HN       LYS 248  -1.296  -4.805  -7.453
  338    HA   LYS 248           HA       LYS 248  -3.048  -5.197  -5.102
  339    HB2  LYS 248           HB2      LYS 248  -4.050  -3.823  -6.929
  340    HB3  LYS 248           HB3      LYS 248  -3.709  -5.099  -8.084
  341    HG2  LYS 248           HG2      LYS 248  -5.225  -6.572  -6.676
  342    HG3  LYS 248           HG3      LYS 248  -5.727  -5.086  -5.863
  343    HD2  LYS 248           HD2      LYS 248  -5.894  -5.598  -8.834
  344    HD3  LYS 248           HD3      LYS 248  -7.243  -5.702  -7.703
  345    HE2  LYS 248           HE2      LYS 248  -5.617  -3.194  -8.007
  346    HE3  LYS 248           HE3      LYS 248  -6.987  -3.547  -9.059
  347    HZ1  LYS 248           HZ1      LYS 248  -7.012  -2.463  -6.468
  348    HZ2  LYS 248           HZ2      LYS 248  -7.812  -3.958  -6.425
  349    HZ3  LYS 248           HZ3      LYS 248  -8.318  -2.757  -7.506
  350    H    ASN 249           HN       ASN 249  -3.876  -7.426  -4.897
  351    HA   ASN 249           HA       ASN 249  -2.091  -9.371  -5.240
  352    HB2  ASN 249           HB2      ASN 249  -3.951 -11.081  -5.269
  353    HB3  ASN 249           HB3      ASN 249  -3.993  -9.921  -3.952
  354   HD21  ASN 249          HD21      ASN 249  -6.101  -9.938  -3.487
  355   HD22  ASN 249          HD22      ASN 249  -7.364  -9.539  -4.601
  356    H    GLY 250           HN       GLY 250  -0.908  -9.778  -6.956
  357    HA2  GLY 250           HA1      GLY 250  -0.436 -10.756  -9.023
  358    HA3  GLY 250           HA2      GLY 250  -2.151 -10.779  -9.391
  359    H    GLN 251           HN       GLN 251  -2.787  -8.058  -9.089
  360    HA   GLN 251           HA       GLN 251  -1.686  -7.113 -11.596
  361    HB2  GLN 251           HB2      GLN 251  -3.770  -5.884  -9.787
  362    HB3  GLN 251           HB3      GLN 251  -3.341  -5.291 -11.382
  363    HG2  GLN 251           HG2      GLN 251  -4.042  -7.535 -12.281
  364    HG3  GLN 251           HG3      GLN 251  -4.687  -7.881 -10.678
  365   HE21  GLN 251          HE21      GLN 251  -4.882  -4.605 -11.446
  366   HE22  GLN 251          HE22      GLN 251  -6.543  -4.565 -11.930
  367    H    GLU 252           HN       GLU 252  -0.197  -5.513 -11.872
  368    HA   GLU 252           HA       GLU 252   1.066  -4.503  -9.497
  369    HB2  GLU 252           HB2      GLU 252   1.706  -3.961 -12.396
  370    HB3  GLU 252           HB3      GLU 252   2.717  -3.532 -11.019
  371    HG2  GLU 252           HG2      GLU 252   2.755  -5.972 -10.415
  372    HG3  GLU 252           HG3      GLU 252   1.991  -6.285 -11.974
  373    H    ILE 253           HN       ILE 253   1.006  -2.547  -8.638
  374    HA   ILE 253           HA       ILE 253  -1.068  -0.755  -9.658
  375    HB   ILE 253           HB       ILE 253  -0.333  -1.799  -7.008
  376   HG12  ILE 253          HG12      ILE 253  -2.954  -0.892  -8.185
  377   HG13  ILE 253          HG13      ILE 253  -2.325  -2.540  -8.213
  378   HG21  ILE 253          HG21      ILE 253  -0.730  -0.052  -5.690
  379   HG22  ILE 253          HG22      ILE 253  -0.115   0.849  -7.078
  380   HG23  ILE 253          HG23      ILE 253  -1.856   0.707  -6.819
  381   HD11  ILE 253          HD11      ILE 253  -4.037  -1.967  -6.429
  382   HD12  ILE 253          HD12      ILE 253  -2.563  -2.791  -5.905
  383   HD13  ILE 253          HD13      ILE 253  -2.746  -1.053  -5.650
  384    H    GLN 254           HN       GLN 254  -0.476   1.133 -10.390
  385    HA   GLN 254           HA       GLN 254   2.151   2.203  -9.837
  386    HB2  GLN 254           HB2      GLN 254  -0.089   3.212 -11.599
  387    HB3  GLN 254           HB3      GLN 254   1.482   3.982 -11.459
  388    HG2  GLN 254           HG2      GLN 254   1.824   2.774 -13.340
  389    HG3  GLN 254           HG3      GLN 254   2.345   1.591 -12.143
  390   HE21  GLN 254          HE21      GLN 254   0.324   2.205 -14.745
  391   HE22  GLN 254          HE22      GLN 254  -0.662   0.776 -14.650
  392    H    MET 255           HN       MET 255   0.494   4.921 -10.335
  393    HA   MET 255           HA       MET 255  -0.556   5.350  -7.686
  394    HB2  MET 255           HB2      MET 255   0.936   7.322  -7.259
  395    HB3  MET 255           HB3      MET 255   1.726   5.760  -7.148
  396    HG2  MET 255           HG2      MET 255   3.276   7.018  -8.279
  397    HG3  MET 255           HG3      MET 255   2.428   6.205  -9.594
  398    HE1  MET 255           HE1      MET 255   4.268   9.044  -9.790
  399    HE2  MET 255           HE2      MET 255   3.695   7.971 -11.068
  400    HE3  MET 255           HE3      MET 255   3.312   9.691 -11.124
  401    H    SER 256           HN       SER 256  -1.804   7.255  -7.514
  402    HA   SER 256           HA       SER 256  -2.218   8.924  -9.843
  403    HB2  SER 256           HB2      SER 256  -3.421   6.735 -10.319
  404    HB3  SER 256           HB3      SER 256  -4.453   7.086  -8.932
  405    HG   SER 256           HG       SER 256  -4.158   9.026 -10.950
  406    H    GLY 257           HN       GLY 257  -4.146  10.412  -9.459
  407    HA2  GLY 257           HA1      GLY 257  -3.884  11.536  -6.825
  408    HA3  GLY 257           HA2      GLY 257  -4.862  12.170  -8.141
  409    H    SER 258           HN       SER 258  -6.362   9.733  -8.542
  410    HA   SER 258           HA       SER 258  -8.315  10.161  -6.457
  411    HB2  SER 258           HB2      SER 258  -9.638   8.501  -7.947
  412    HB3  SER 258           HB3      SER 258  -9.285  10.109  -8.583
  413    HG   SER 258           HG       SER 258  -7.736   9.282  -9.883
  414    H    LYS 259           HN       LYS 259  -6.072   7.697  -7.415
  415    HA   LYS 259           HA       LYS 259  -6.588   6.194  -4.994
  416    HB2  LYS 259           HB2      LYS 259  -6.956   4.075  -6.122
  417    HB3  LYS 259           HB3      LYS 259  -8.172   5.231  -6.638
  418    HG2  LYS 259           HG2      LYS 259  -7.011   5.587  -8.725
  419    HG3  LYS 259           HG3      LYS 259  -5.707   4.513  -8.209
  420    HD2  LYS 259           HD2      LYS 259  -7.213   3.339  -9.706
  421    HD3  LYS 259           HD3      LYS 259  -7.316   2.656  -8.084
  422    HE2  LYS 259           HE2      LYS 259  -9.339   4.003  -7.678
  423    HE3  LYS 259           HE3      LYS 259  -9.253   4.600  -9.333
  424    HZ1  LYS 259           HZ1      LYS 259  -9.188   1.975  -9.756
  425    HZ2  LYS 259           HZ2      LYS 259 -10.626   2.874  -9.702
  426    HZ3  LYS 259           HZ3      LYS 259 -10.116   2.011  -8.335
  427    H    TYR 260           HN       TYR 260  -4.821   4.620  -4.577
  428    HA   TYR 260           HA       TYR 260  -2.592   4.139  -4.483
  429    HB2  TYR 260           HB2      TYR 260  -2.383   4.954  -7.388
  430    HB3  TYR 260           HB3      TYR 260  -1.358   3.828  -6.508
  431    HD1  TYR 260           HD2      TYR 260  -3.557   2.257  -5.149
  432    HD2  TYR 260           HD1      TYR 260  -3.087   3.566  -9.166
  433    HE1  TYR 260           HE2      TYR 260  -4.925   0.366  -5.918
  434    HE2  TYR 260           HE1      TYR 260  -4.450   1.681  -9.948
  435    HH   TYR 260           HH       TYR 260  -4.999  -0.695  -9.025
  436    H    ILE 261           HN       ILE 261  -3.360   6.554  -3.572
  437    HA   ILE 261           HA       ILE 261  -1.796   8.701  -4.697
  438    HB   ILE 261           HB       ILE 261  -3.386   8.548  -2.134
  439   HG12  ILE 261          HG12      ILE 261  -4.260   9.745  -4.758
  440   HG13  ILE 261          HG13      ILE 261  -4.674   8.106  -4.260
  441   HG21  ILE 261          HG21      ILE 261  -2.008  10.386  -1.884
  442   HG22  ILE 261          HG22      ILE 261  -2.114  10.819  -3.592
  443   HG23  ILE 261          HG23      ILE 261  -3.500  11.070  -2.529
  444   HD11  ILE 261          HD11      ILE 261  -5.391   9.672  -2.097
  445   HD12  ILE 261          HD12      ILE 261  -5.860  10.626  -3.504
  446   HD13  ILE 261          HD13      ILE 261  -6.473   8.983  -3.309
  447    H    PHE 262           HN       PHE 262   0.410   8.351  -4.389
  448    HA   PHE 262           HA       PHE 262   1.430   7.152  -2.027
  449    HB2  PHE 262           HB2      PHE 262   3.628   7.572  -2.918
  450    HB3  PHE 262           HB3      PHE 262   2.579   7.049  -4.226
  451    HD1  PHE 262           HD1      PHE 262   4.369   9.907  -2.773
  452    HD2  PHE 262           HD2      PHE 262   2.072   8.490  -6.064
  453    HE1  PHE 262           HE1      PHE 262   4.984  11.906  -4.064
  454    HE2  PHE 262           HE2      PHE 262   2.695  10.482  -7.362
  455    HZ   PHE 262           HZ       PHE 262   4.231  12.147  -6.388
  456    H    GLU 263           HN       GLU 263   2.246   7.985  -0.200
  457    HA   GLU 263           HA       GLU 263   2.679  10.852   0.102
  458    HB2  GLU 263           HB2      GLU 263   0.222  10.333   0.544
  459    HB3  GLU 263           HB3      GLU 263   0.761   9.380   1.920
  460    HG2  GLU 263           HG2      GLU 263   0.082  11.512   2.715
  461    HG3  GLU 263           HG3      GLU 263   1.839  11.426   2.829
  462    H    SER 264           HN       SER 264   4.191  11.283   1.714
  463    HA   SER 264           HA       SER 264   5.248   8.887   3.068
  464    HB2  SER 264           HB2      SER 264   6.654  10.107   1.289
  465    HB3  SER 264           HB3      SER 264   6.842  11.375   2.502
  466    HG   SER 264           HG       SER 264   8.129  10.125   3.632
  467    H    ILE 265           HN       ILE 265   5.591   8.896   5.204
  468    HA   ILE 265           HA       ILE 265   5.281  11.437   6.653
  469    HB   ILE 265           HB       ILE 265   3.987   8.825   7.448
  470   HG12  ILE 265          HG12      ILE 265   2.017  10.670   7.474
  471   HG13  ILE 265          HG13      ILE 265   3.020  11.330   6.193
  472   HG21  ILE 265          HG21      ILE 265   4.341  11.413   8.929
  473   HG22  ILE 265          HG22      ILE 265   3.036  10.289   9.315
  474   HG23  ILE 265          HG23      ILE 265   4.716   9.775   9.464
  475   HD11  ILE 265          HD11      ILE 265   2.731   9.456   4.840
  476   HD12  ILE 265          HD12      ILE 265   2.166   8.461   6.182
  477   HD13  ILE 265          HD13      ILE 265   1.137   9.741   5.540
  478    H    GLY 266           HN       GLY 266   7.386  11.697   7.216
  479    HA2  GLY 266           HA1      GLY 266   9.415  11.312   8.242
  480    HA3  GLY 266           HA2      GLY 266   8.432  10.514   9.459
  481    H    ALA 267           HN       ALA 267   9.497   9.789   6.149
  482    HA   ALA 267           HA       ALA 267  10.617   7.998   5.249
  483    HB1  ALA 267           HB1      ALA 267  12.194   7.529   6.814
  484    HB2  ALA 267           HB2      ALA 267  11.012   7.316   8.108
  485    HB3  ALA 267           HB3      ALA 267  11.214   6.061   6.883
  486    H    LYS 268           HN       LYS 268   8.147   7.339   7.703
  487    HA   LYS 268           HA       LYS 268   7.434   4.830   6.634
  488    HB2  LYS 268           HB2      LYS 268   5.941   6.761   8.396
  489    HB3  LYS 268           HB3      LYS 268   5.236   5.240   7.863
  490    HG2  LYS 268           HG2      LYS 268   7.082   4.017   8.915
  491    HG3  LYS 268           HG3      LYS 268   7.766   5.549   9.468
  492    HD2  LYS 268           HD2      LYS 268   5.723   5.999  10.750
  493    HD3  LYS 268           HD3      LYS 268   5.051   4.459  10.210
  494    HE2  LYS 268           HE2      LYS 268   6.793   3.248  11.351
  495    HE3  LYS 268           HE3      LYS 268   7.602   4.753  11.788
  496    HZ1  LYS 268           HZ1      LYS 268   5.039   5.015  12.740
  497    HZ2  LYS 268           HZ2      LYS 268   6.429   4.691  13.652
  498    HZ3  LYS 268           HZ3      LYS 268   5.464   3.412  13.104
  499    H    ARG 269           HN       ARG 269   6.839   4.545   4.691
  500    HA   ARG 269           HA       ARG 269   5.627   6.645   3.174
  501    HB2  ARG 269           HB2      ARG 269   7.425   5.277   2.192
  502    HB3  ARG 269           HB3      ARG 269   6.412   3.864   2.352
  503    HG2  ARG 269           HG2      ARG 269   6.367   4.669   0.096
  504    HG3  ARG 269           HG3      ARG 269   4.785   4.925   0.837
  505    HD2  ARG 269           HD2      ARG 269   5.595   6.865  -0.502
  506    HD3  ARG 269           HD3      ARG 269   5.247   7.248   1.177
  507    HE   ARG 269           HE       ARG 269   7.830   6.812   1.354
  508   HH11  ARG 269          HH12      ARG 269   6.153   8.493  -1.224
  509   HH12  ARG 269          HH11      ARG 269   7.393   9.694  -1.421
  510   HH21  ARG 269          HH22      ARG 269   9.433   8.400   1.126
  511   HH22  ARG 269          HH21      ARG 269   9.264   9.637  -0.086
  512    H    THR 270           HN       THR 270   3.679   6.608   2.167
  513    HA   THR 270           HA       THR 270   1.836   4.494   3.007
  514    HB   THR 270           HB       THR 270   1.568   7.477   3.348
  515    HG1  THR 270           HG1      THR 270   2.400   5.992   5.035
  516   HG21  THR 270          HG21      THR 270  -0.601   5.408   3.214
  517   HG22  THR 270          HG22      THR 270  -0.476   6.924   2.317
  518   HG23  THR 270          HG23      THR 270  -0.799   6.950   4.052
  519    H    LEU 271           HN       LEU 271   0.465   3.811   1.505
  520    HA   LEU 271           HA       LEU 271   0.295   5.324  -1.012
  521    HB2  LEU 271           HB2      LEU 271   1.166   2.957  -1.083
  522    HB3  LEU 271           HB3      LEU 271  -0.412   2.430  -0.547
  523    HG   LEU 271           HG       LEU 271   0.151   2.257  -3.038
  524   HD11  LEU 271          HD11      LEU 271  -2.116   2.017  -2.009
  525   HD12  LEU 271          HD12      LEU 271  -2.388   3.725  -2.367
  526   HD13  LEU 271          HD13      LEU 271  -2.108   2.580  -3.681
  527   HD21  LEU 271          HD21      LEU 271  -0.797   5.034  -3.345
  528   HD22  LEU 271          HD22      LEU 271   0.881   4.817  -2.846
  529   HD23  LEU 271          HD23      LEU 271   0.304   4.086  -4.344
  530    H    THR 272           HN       THR 272  -1.468   6.674  -0.692
  531    HA   THR 272           HA       THR 272  -3.714   5.759   0.850
  532    HB   THR 272           HB       THR 272  -3.589   8.292  -0.781
  533    HG1  THR 272           HG1      THR 272  -1.964   8.768   0.498
  534   HG21  THR 272          HG21      THR 272  -4.880   8.215   1.857
  535   HG22  THR 272          HG22      THR 272  -5.662   7.235   0.616
  536   HG23  THR 272          HG23      THR 272  -5.420   8.961   0.353
  537    H    ILE 273           HN       ILE 273  -5.179   4.479   0.064
  538    HA   ILE 273           HA       ILE 273  -5.892   4.604  -2.775
  539    HB   ILE 273           HB       ILE 273  -5.621   2.409  -0.928
  540   HG12  ILE 273          HG12      ILE 273  -4.704   2.579  -3.217
  541   HG13  ILE 273          HG13      ILE 273  -5.623   1.098  -2.962
  542   HG21  ILE 273          HG21      ILE 273  -8.259   2.365  -2.376
  543   HG22  ILE 273          HG22      ILE 273  -7.598   1.148  -1.279
  544   HG23  ILE 273          HG23      ILE 273  -8.093   2.723  -0.656
  545   HD11  ILE 273          HD11      ILE 273  -7.582   2.503  -3.968
  546   HD12  ILE 273          HD12      ILE 273  -6.265   3.467  -4.638
  547   HD13  ILE 273          HD13      ILE 273  -6.380   1.748  -5.015
  548    H    SER 274           HN       SER 274  -7.487   5.913  -3.193
  549    HA   SER 274           HA       SER 274  -9.440   6.451  -1.098
  550    HB2  SER 274           HB2      SER 274  -7.975   8.331  -1.866
  551    HB3  SER 274           HB3      SER 274  -8.721   8.198  -3.458
  552    HG   SER 274           HG       SER 274  -9.588   9.764  -1.755
  553    H    GLN 275           HN       GLN 275 -11.644   6.761  -1.633
  554    HA   GLN 275           HA       GLN 275 -13.611   6.108  -2.548
  555    HB2  GLN 275           HB2      GLN 275 -12.109   6.526  -5.143
  556    HB3  GLN 275           HB3      GLN 275 -13.858   6.415  -4.977
  557    HG2  GLN 275           HG2      GLN 275 -13.835   8.415  -3.553
  558    HG3  GLN 275           HG3      GLN 275 -12.092   8.535  -3.777
  559   HE21  GLN 275          HE21      GLN 275 -14.957   9.703  -4.775
  560   HE22  GLN 275          HE22      GLN 275 -14.503  10.303  -6.336
  561    H    CYS 276           HN       CYS 276 -12.455   4.075  -1.548
  562    HA   CYS 276           HA       CYS 276 -13.036   1.834  -3.253
  563    HB2  CYS 276           HB2      CYS 276 -10.297   2.256  -2.021
  564    HB3  CYS 276           HB3      CYS 276 -10.867   0.730  -2.684
  565    HG   CYS 276           HG       CYS 276  -9.497   1.308  -4.789
  566    H    SER 277           HN       SER 277 -14.468   0.991  -2.021
  567    HA   SER 277           HA       SER 277 -13.863   0.826   0.846
  568    HB2  SER 277           HB2      SER 277 -16.356   1.137   1.160
  569    HB3  SER 277           HB3      SER 277 -15.510   2.548   0.527
  570    HG   SER 277           HG       SER 277 -16.992   2.461  -0.966
  571    H    LEU 278           HN       LEU 278 -16.876  -0.402   0.300
  572    HA   LEU 278           HA       LEU 278 -16.017  -3.088   0.688
  573    HB2  LEU 278           HB2      LEU 278 -18.644  -1.713   0.447
  574    HB3  LEU 278           HB3      LEU 278 -18.600  -3.449   0.213
  575    HG   LEU 278           HG       LEU 278 -19.187  -2.795   2.522
  576   HD11  LEU 278          HD11      LEU 278 -18.223  -4.958   2.175
  577   HD12  LEU 278          HD12      LEU 278 -16.595  -4.281   2.158
  578   HD13  LEU 278          HD13      LEU 278 -17.539  -4.270   3.647
  579   HD21  LEU 278          HD21      LEU 278 -17.770  -1.639   3.939
  580   HD22  LEU 278          HD22      LEU 278 -16.352  -1.942   2.935
  581   HD23  LEU 278          HD23      LEU 278 -17.570  -0.780   2.412
  582    H    ALA 279           HN       ALA 279 -14.785  -2.493  -1.551
  583    HA   ALA 279           HA       ALA 279 -15.947  -4.220  -3.543
  584    HB1  ALA 279           HB1      ALA 279 -16.354  -1.408  -3.749
  585    HB2  ALA 279           HB2      ALA 279 -15.242  -1.908  -5.024
  586    HB3  ALA 279           HB3      ALA 279 -16.823  -2.677  -4.880
  587    H    ASP 280           HN       ASP 280 -13.380  -1.828  -2.784
  588    HA   ASP 280           HA       ASP 280 -11.524  -3.181  -4.537
  589    HB2  ASP 280           HB2      ASP 280 -11.612  -0.644  -3.724
  590    HB3  ASP 280           HB3      ASP 280 -10.539  -1.273  -2.477
  591    H    ASP 281           HN       ASP 281 -12.788  -4.083  -1.737
  592    HA   ASP 281           HA       ASP 281 -10.725  -4.920  -0.051
  593    HB2  ASP 281           HB2      ASP 281 -12.848  -5.121   0.858
  594    HB3  ASP 281           HB3      ASP 281 -13.529  -5.789  -0.621
  595    H    ALA 282           HN       ALA 282  -9.112  -6.284  -0.383
  596    HA   ALA 282           HA       ALA 282  -9.224  -8.771  -1.700
  597    HB1  ALA 282           HB1      ALA 282  -9.342  -7.999  -3.829
  598    HB2  ALA 282           HB2      ALA 282  -8.688  -6.419  -3.404
  599    HB3  ALA 282           HB3      ALA 282  -7.606  -7.791  -3.621
  600    H    ALA 283           HN       ALA 283  -6.374  -7.437  -2.797
  601    HA   ALA 283           HA       ALA 283  -4.997  -7.407  -0.260
  602    HB1  ALA 283           HB1      ALA 283  -5.112  -9.845  -1.546
  603    HB2  ALA 283           HB2      ALA 283  -3.556  -9.190  -2.055
  604    HB3  ALA 283           HB3      ALA 283  -3.921  -9.365  -0.337
  605    H    TYR 284           HN       TYR 284  -3.280  -6.036  -0.324
  606    HA   TYR 284           HA       TYR 284  -2.334  -5.223  -2.988
  607    HB2  TYR 284           HB2      TYR 284  -2.983  -3.404  -0.653
  608    HB3  TYR 284           HB3      TYR 284  -1.816  -2.968  -1.891
  609    HD1  TYR 284           HD2      TYR 284  -4.687  -4.925  -2.978
  610    HD2  TYR 284           HD1      TYR 284  -3.202  -0.966  -2.393
  611    HE1  TYR 284           HE2      TYR 284  -6.484  -4.041  -4.377
  612    HE2  TYR 284           HE1      TYR 284  -5.018  -0.086  -3.790
  613    HH   TYR 284           HH       TYR 284  -6.679  -1.618  -5.870
  614    H    GLN 285           HN       GLN 285  -0.318  -5.724  -3.269
  615    HA   GLN 285           HA       GLN 285   1.517  -6.148  -1.058
  616    HB2  GLN 285           HB2      GLN 285   1.975  -6.410  -4.035
  617    HB3  GLN 285           HB3      GLN 285   3.104  -6.882  -2.778
  618    HG2  GLN 285           HG2      GLN 285   2.174  -8.885  -3.380
  619    HG3  GLN 285           HG3      GLN 285   1.199  -8.430  -1.985
  620   HE21  GLN 285          HE21      GLN 285   0.681  -6.657  -4.885
  621   HE22  GLN 285          HE22      GLN 285  -0.793  -7.464  -5.349
  622    H    CYS 286           HN       CYS 286   3.740  -5.163  -1.347
  623    HA   CYS 286           HA       CYS 286   3.509  -2.382  -2.317
  624    HB2  CYS 286           HB2      CYS 286   5.002  -1.741  -0.511
  625    HB3  CYS 286           HB3      CYS 286   3.521  -2.466   0.068
  626    HG   CYS 286           HG       CYS 286   6.674  -3.643   0.283
  627    H    VAL 287           HN       VAL 287   5.180  -1.622  -3.554
  628    HA   VAL 287           HA       VAL 287   7.387  -3.498  -3.927
  629    HB   VAL 287           HB       VAL 287   6.576  -4.321  -5.800
  630   HG11  VAL 287          HG11      VAL 287   4.403  -3.324  -4.377
  631   HG12  VAL 287          HG12      VAL 287   4.090  -2.851  -6.065
  632   HG13  VAL 287          HG13      VAL 287   4.369  -4.556  -5.671
  633   HG21  VAL 287          HG21      VAL 287   6.834  -3.150  -7.670
  634   HG22  VAL 287          HG22      VAL 287   5.487  -2.087  -7.259
  635   HG23  VAL 287          HG23      VAL 287   7.109  -1.726  -6.667
  636    H    VAL 288           HN       VAL 288   9.268  -2.746  -4.509
  637    HA   VAL 288           HA       VAL 288   9.497  -0.050  -5.601
  638    HB   VAL 288           HB       VAL 288  11.013  -1.003  -3.159
  639   HG11  VAL 288          HG11      VAL 288  11.683   1.657  -3.736
  640   HG12  VAL 288          HG12      VAL 288  12.729   0.237  -3.814
  641   HG13  VAL 288          HG13      VAL 288  11.852   0.768  -5.250
  642   HG21  VAL 288          HG21      VAL 288   9.273   0.006  -2.155
  643   HG22  VAL 288          HG22      VAL 288  10.105   1.495  -2.605
  644   HG23  VAL 288          HG23      VAL 288   8.801   0.872  -3.619
  645    H    GLY 289           HN       GLY 289  10.496  -0.369  -7.456
  646    HA2  GLY 289           HA1      GLY 289  11.965  -1.146  -9.035
  647    HA3  GLY 289           HA2      GLY 289  13.044  -1.543  -7.706
  648    H    GLY 290           HN       GLY 290   9.813  -2.846  -8.435
  649    HA2  GLY 290           HA1      GLY 290   9.343  -4.924  -9.442
  650    HA3  GLY 290           HA2      GLY 290  11.032  -5.371  -9.260
  651    H    GLU 291           HN       GLU 291  11.179  -4.715  -6.446
  652    HA   GLU 291           HA       GLU 291  10.415  -7.203  -5.356
  653    HB2  GLU 291           HB2      GLU 291  11.238  -4.587  -4.037
  654    HB3  GLU 291           HB3      GLU 291  11.074  -6.115  -3.182
  655    HG2  GLU 291           HG2      GLU 291  12.863  -7.090  -4.410
  656    HG3  GLU 291           HG3      GLU 291  12.923  -5.718  -5.515
  657    H    LYS 292           HN       LYS 292   8.394  -7.861  -4.616
  658    HA   LYS 292           HA       LYS 292   6.617  -5.750  -3.567
  659    HB2  LYS 292           HB2      LYS 292   4.678  -6.822  -4.472
  660    HB3  LYS 292           HB3      LYS 292   5.808  -6.433  -5.754
  661    HG2  LYS 292           HG2      LYS 292   6.378  -8.678  -6.082
  662    HG3  LYS 292           HG3      LYS 292   5.645  -9.172  -4.551
  663    HD2  LYS 292           HD2      LYS 292   3.450  -8.679  -5.371
  664    HD3  LYS 292           HD3      LYS 292   4.110  -7.962  -6.843
  665    HE2  LYS 292           HE2      LYS 292   4.446 -10.856  -6.046
  666    HE3  LYS 292           HE3      LYS 292   3.178 -10.271  -7.119
  667    HZ1  LYS 292           HZ1      LYS 292   4.995 -11.131  -8.396
  668    HZ2  LYS 292           HZ2      LYS 292   6.105 -10.120  -7.605
  669    HZ3  LYS 292           HZ3      LYS 292   4.920  -9.448  -8.617
  670    H    CYS 293           HN       CYS 293   5.542  -6.124  -1.743
  671    HA   CYS 293           HA       CYS 293   5.829  -8.751  -0.432
  672    HB2  CYS 293           HB2      CYS 293   6.196  -6.004   0.728
  673    HB3  CYS 293           HB3      CYS 293   5.832  -7.384   1.753
  674    HG   CYS 293           HG       CYS 293   8.167  -8.780   0.670
  675    H    SER 294           HN       SER 294   3.936  -9.628   0.108
  676    HA   SER 294           HA       SER 294   1.605  -8.233  -0.700
  677    HB2  SER 294           HB2      SER 294   0.468 -10.415  -0.205
  678    HB3  SER 294           HB3      SER 294   1.849 -10.542  -1.297
  679    HG   SER 294           HG       SER 294   1.461 -11.853   0.935
  680    H    THR 295           HN       THR 295  -0.232  -7.766   0.323
  681    HA   THR 295           HA       THR 295  -0.507  -8.204   3.161
  682    HB   THR 295           HB       THR 295   0.451  -5.704   2.222
  683    HG1  THR 295           HG1      THR 295  -0.377  -5.498   4.732
  684   HG21  THR 295          HG21      THR 295  -1.631  -4.795   1.704
  685   HG22  THR 295          HG22      THR 295  -1.329  -4.254   3.358
  686   HG23  THR 295          HG23      THR 295  -2.423  -5.606   3.060
  687    H    GLU 296           HN       GLU 296  -2.603  -8.667   3.594
  688    HA   GLU 296           HA       GLU 296  -4.466  -8.658   1.399
  689    HB2  GLU 296           HB2      GLU 296  -5.050  -9.406   4.266
  690    HB3  GLU 296           HB3      GLU 296  -5.888  -9.938   2.811
  691    HG2  GLU 296           HG2      GLU 296  -3.831 -11.082   2.091
  692    HG3  GLU 296           HG3      GLU 296  -3.082 -10.634   3.612
  693    H    LEU 297           HN       LEU 297  -6.306  -7.512   1.196
  694    HA   LEU 297           HA       LEU 297  -6.405  -5.057   2.807
  695    HB2  LEU 297           HB2      LEU 297  -5.652  -4.777   0.483
  696    HB3  LEU 297           HB3      LEU 297  -7.140  -5.509  -0.087
  697    HG   LEU 297           HG       LEU 297  -8.438  -3.646   0.748
  698   HD11  LEU 297          HD11      LEU 297  -6.688  -3.327   2.675
  699   HD12  LEU 297          HD12      LEU 297  -5.948  -2.195   1.537
  700   HD13  LEU 297          HD13      LEU 297  -7.612  -1.947   2.071
  701   HD21  LEU 297          HD21      LEU 297  -6.003  -2.735  -0.789
  702   HD22  LEU 297          HD22      LEU 297  -7.453  -3.463  -1.479
  703   HD23  LEU 297          HD23      LEU 297  -7.548  -1.884  -0.698
  704    H    PHE 298           HN       PHE 298  -8.024  -5.116   4.146
  705    HA   PHE 298           HA       PHE 298 -10.631  -6.184   3.276
  706    HB2  PHE 298           HB2      PHE 298  -9.568  -5.778   6.090
  707    HB3  PHE 298           HB3      PHE 298 -11.181  -6.350   5.691
  708    HD1  PHE 298           HD1      PHE 298  -7.612  -7.230   5.003
  709    HD2  PHE 298           HD2      PHE 298 -11.567  -8.597   5.772
  710    HE1  PHE 298           HE1      PHE 298  -6.799  -9.550   5.036
  711    HE2  PHE 298           HE2      PHE 298 -10.760 -10.921   5.809
  712    HZ   PHE 298           HZ       PHE 298  -8.373 -11.400   5.439
  713    H    VAL 299           HN       VAL 299 -12.493  -4.836   3.700
  714    HA   VAL 299           HA       VAL 299 -11.718  -2.068   4.328
  715    HB   VAL 299           HB       VAL 299 -12.387  -2.046   2.055
  716   HG11  VAL 299          HG11      VAL 299 -15.059  -3.216   2.650
  717   HG12  VAL 299          HG12      VAL 299 -14.214  -3.052   1.106
  718   HG13  VAL 299          HG13      VAL 299 -13.678  -4.253   2.288
  719   HG21  VAL 299          HG21      VAL 299 -13.195  -0.112   2.989
  720   HG22  VAL 299          HG22      VAL 299 -14.653  -0.785   2.261
  721   HG23  VAL 299          HG23      VAL 299 -14.370  -0.961   3.993
  722    H    LYS 300           HN       LYS 300 -12.798  -0.962   5.817
  723    HA   LYS 300           HA       LYS 300 -14.841  -2.409   7.357
  724    HB2  LYS 300           HB2      LYS 300 -12.729  -1.581   8.493
  725    HB3  LYS 300           HB3      LYS 300 -13.271   0.052   8.144
  726    HG2  LYS 300           HG2      LYS 300 -15.239  -0.274   9.509
  727    HG3  LYS 300           HG3      LYS 300 -14.769  -1.948   9.816
  728    HD2  LYS 300           HD2      LYS 300 -12.716  -1.163  10.903
  729    HD3  LYS 300           HD3      LYS 300 -13.211   0.507  10.614
  730    HE2  LYS 300           HE2      LYS 300 -15.202   0.151  11.984
  731    HE3  LYS 300           HE3      LYS 300 -14.710  -1.516  12.271
  732    HZ1  LYS 300           HZ1      LYS 300 -13.071  -0.889  13.688
  733    HZ2  LYS 300           HZ2      LYS 300 -14.154   0.389  13.964
  734    HZ3  LYS 300           HZ3      LYS 300 -12.817   0.615  12.947
  735    H    GLU 301           HN       GLU 301 -16.882  -1.681   7.314
  736    HA   GLU 301           HA       GLU 301 -17.635   0.364   5.493
  737    HB2  GLU 301           HB2      GLU 301 -19.133  -1.230   7.569
  738    HB3  GLU 301           HB3      GLU 301 -19.919   0.069   6.680
  739    HG2  GLU 301           HG2      GLU 301 -19.456  -1.037   4.592
  740    HG3  GLU 301           HG3      GLU 301 -18.576  -2.309   5.430
  Start of MODEL   18
    1    H    ASP 208           H        ASP 208   4.020 -17.042  -3.994
    2    HA   ASP 208           HA       ASP 208   4.281 -16.557  -1.545
    3    HB2  ASP 208           HB2      ASP 208   6.624 -17.513  -3.209
    4    HB3  ASP 208           HB3      ASP 208   6.438 -17.804  -1.483
    5    H    GLU 209           HN       GLU 209   4.391 -13.989  -2.423
    6    HA   GLU 209           HA       GLU 209   7.050 -12.955  -1.999
    7    HB2  GLU 209           HB2      GLU 209   5.954 -10.736  -2.377
    8    HB3  GLU 209           HB3      GLU 209   5.779 -11.869  -3.705
    9    HG2  GLU 209           HG2      GLU 209   3.616 -11.581  -1.661
   10    HG3  GLU 209           HG3      GLU 209   3.769 -10.422  -2.976
   11    H    LYS 210           HN       LYS 210   7.843 -12.469  -0.107
   12    HA   LYS 210           HA       LYS 210   6.021 -11.637   2.035
   13    HB2  LYS 210           HB2      LYS 210   7.576 -12.721   3.653
   14    HB3  LYS 210           HB3      LYS 210   6.767 -13.870   2.598
   15    HG2  LYS 210           HG2      LYS 210   8.815 -13.933   1.192
   16    HG3  LYS 210           HG3      LYS 210   9.611 -12.905   2.388
   17    HD2  LYS 210           HD2      LYS 210   9.272 -14.589   4.099
   18    HD3  LYS 210           HD3      LYS 210   8.386 -15.601   2.957
   19    HE2  LYS 210           HE2      LYS 210  10.440 -15.696   1.551
   20    HE3  LYS 210           HE3      LYS 210  11.299 -14.836   2.832
   21    HZ1  LYS 210           HZ1      LYS 210   9.884 -17.408   3.256
   22    HZ2  LYS 210           HZ2      LYS 210  10.956 -16.631   4.318
   23    HZ3  LYS 210           HZ3      LYS 210  11.533 -17.307   2.872
   24    H    LYS 211           HN       LYS 211   8.212 -11.032   3.831
   25    HA   LYS 211           HA       LYS 211   8.686  -8.430   2.959
   26    HB2  LYS 211           HB2      LYS 211   9.805 -10.049   5.204
   27    HB3  LYS 211           HB3      LYS 211  10.466  -8.453   4.852
   28    HG2  LYS 211           HG2      LYS 211   7.565  -9.050   5.373
   29    HG3  LYS 211           HG3      LYS 211   8.698  -8.384   6.555
   30    HD2  LYS 211           HD2      LYS 211   8.477  -6.977   3.952
   31    HD3  LYS 211           HD3      LYS 211   7.098  -6.856   5.041
   32    HE2  LYS 211           HE2      LYS 211   8.686  -4.990   5.307
   33    HE3  LYS 211           HE3      LYS 211   8.493  -5.934   6.781
   34    HZ1  LYS 211           HZ1      LYS 211  10.745  -6.307   4.881
   35    HZ2  LYS 211           HZ2      LYS 211  10.595  -6.957   6.438
   36    HZ3  LYS 211           HZ3      LYS 211  10.811  -5.288   6.233
   37    H    SER 212           HN       SER 212   9.954  -7.567   1.696
   38    HA   SER 212           HA       SER 212  12.700  -8.217   1.314
   39    HB2  SER 212           HB2      SER 212  10.799  -8.567  -1.039
   40    HB3  SER 212           HB3      SER 212  12.556  -8.654  -1.114
   41    HG   SER 212           HG       SER 212  11.672 -10.361   0.753
   42    H    THR 213           HN       THR 213  11.444  -6.902  -1.482
   43    HA   THR 213           HA       THR 213  11.305  -4.770  -2.324
   44    HB   THR 213           HB       THR 213   9.459  -3.521  -1.358
   45    HG1  THR 213           HG1      THR 213  10.173  -4.957   0.981
   46   HG21  THR 213          HG21      THR 213   8.084  -5.089  -2.054
   47   HG22  THR 213          HG22      THR 213   8.291  -5.970  -0.540
   48   HG23  THR 213          HG23      THR 213   9.371  -6.284  -1.899
   49    H    ALA 214           HN       ALA 214  10.799  -2.384  -0.778
   50    HA   ALA 214           HA       ALA 214  13.396  -1.962   0.507
   51    HB1  ALA 214           HB1      ALA 214  12.222   0.455  -0.476
   52    HB2  ALA 214           HB2      ALA 214  13.803  -0.246  -0.823
   53    HB3  ALA 214           HB3      ALA 214  12.401  -0.729  -1.788
   54    H    PHE 215           HN       PHE 215  10.565  -2.658   1.398
   55    HA   PHE 215           HA       PHE 215  10.041  -0.336   3.098
   56    HB2  PHE 215           HB2      PHE 215   8.366  -2.847   2.718
   57    HB3  PHE 215           HB3      PHE 215   7.888  -1.387   3.579
   58    HD1  PHE 215           HD2      PHE 215   9.078  -2.411   0.187
   59    HD2  PHE 215           HD1      PHE 215   6.549   0.125   2.468
   60    HE1  PHE 215           HE2      PHE 215   8.101  -1.526  -1.884
   61    HE2  PHE 215           HE1      PHE 215   5.562   1.015   0.404
   62    HZ   PHE 215           HZ       PHE 215   6.419   0.258  -1.787
   63    H    GLN 216           HN       GLN 216  11.122  -0.322   4.830
   64    HA   GLN 216           HA       GLN 216  12.618  -2.298   6.025
   65    HB2  GLN 216           HB2      GLN 216  12.118   0.355   6.421
   66    HB3  GLN 216           HB3      GLN 216  11.328  -0.351   7.828
   67    HG2  GLN 216           HG2      GLN 216  13.407  -1.487   8.447
   68    HG3  GLN 216           HG3      GLN 216  14.214  -0.766   7.057
   69   HE21  GLN 216          HE21      GLN 216  12.307   1.636   7.822
   70   HE22  GLN 216          HE22      GLN 216  13.247   2.471   9.013
   71    H    LYS 217           HN       LYS 217   9.466  -1.081   6.959
   72    HA   LYS 217           HA       LYS 217   8.664  -3.779   7.672
   73    HB2  LYS 217           HB2      LYS 217   9.074  -2.955   9.847
   74    HB3  LYS 217           HB3      LYS 217   8.438  -1.362   9.453
   75    HG2  LYS 217           HG2      LYS 217   6.193  -2.300   9.296
   76    HG3  LYS 217           HG3      LYS 217   6.832  -3.892   9.718
   77    HD2  LYS 217           HD2      LYS 217   7.524  -3.092  11.881
   78    HD3  LYS 217           HD3      LYS 217   7.085  -1.435  11.446
   79    HE2  LYS 217           HE2      LYS 217   5.392  -2.479  12.880
   80    HE3  LYS 217           HE3      LYS 217   4.746  -2.072  11.293
   81    HZ1  LYS 217           HZ1      LYS 217   4.299  -4.201  10.864
   82    HZ2  LYS 217           HZ2      LYS 217   4.510  -4.475  12.520
   83    HZ3  LYS 217           HZ3      LYS 217   5.793  -4.753  11.449
   84    H    LYS 218           HN       LYS 218   6.885  -4.225   6.575
   85    HA   LYS 218           HA       LYS 218   5.186  -2.053   5.594
   86    HB2  LYS 218           HB2      LYS 218   5.756  -3.741   3.934
   87    HB3  LYS 218           HB3      LYS 218   5.174  -5.019   4.987
   88    HG2  LYS 218           HG2      LYS 218   2.897  -4.250   4.740
   89    HG3  LYS 218           HG3      LYS 218   3.439  -2.845   3.820
   90    HD2  LYS 218           HD2      LYS 218   4.333  -4.347   2.094
   91    HD3  LYS 218           HD3      LYS 218   3.726  -5.730   3.006
   92    HE2  LYS 218           HE2      LYS 218   2.261  -4.993   1.121
   93    HE3  LYS 218           HE3      LYS 218   1.473  -5.048   2.697
   94    HZ1  LYS 218           HZ1      LYS 218   1.016  -3.033   1.292
   95    HZ2  LYS 218           HZ2      LYS 218   2.612  -2.556   1.580
   96    HZ3  LYS 218           HZ3      LYS 218   1.534  -2.720   2.876
   97    H    LEU 219           HN       LEU 219   3.056  -1.840   6.275
   98    HA   LEU 219           HA       LEU 219   2.445  -2.598   8.880
   99    HB2  LEU 219           HB2      LEU 219   1.219  -1.074   6.825
  100    HB3  LEU 219           HB3      LEU 219   0.021  -2.198   7.434
  101    HG   LEU 219           HG       LEU 219  -0.019   0.033   8.539
  102   HD11  LEU 219          HD11      LEU 219  -0.616  -0.821  10.569
  103   HD12  LEU 219          HD12      LEU 219  -0.610  -2.295   9.601
  104   HD13  LEU 219          HD13      LEU 219   0.764  -1.917  10.640
  105   HD21  LEU 219          HD21      LEU 219   1.906   0.075  10.395
  106   HD22  LEU 219          HD22      LEU 219   2.788  -0.713   9.086
  107   HD23  LEU 219          HD23      LEU 219   2.062   0.874   8.830
  108    H    GLU 220           HN       GLU 220   0.649  -4.008   9.583
  109    HA   GLU 220           HA       GLU 220   1.104  -6.608   9.057
  110    HB2  GLU 220           HB2      GLU 220  -1.057  -7.112  10.105
  111    HB3  GLU 220           HB3      GLU 220  -0.189  -5.845  10.961
  112    HG2  GLU 220           HG2      GLU 220  -1.596  -4.173   9.728
  113    HG3  GLU 220           HG3      GLU 220  -2.553  -5.527   9.126
  114    HA   PRO 221           HA       PRO 221  -0.512  -7.769   5.119
  115    HB2  PRO 221           HB2      PRO 221  -1.109 -10.404   6.296
  116    HB3  PRO 221           HB3      PRO 221   0.001  -9.977   4.990
  117    HG2  PRO 221           HG2      PRO 221   0.909 -10.707   7.397
  118    HG3  PRO 221           HG3      PRO 221   1.721  -9.450   6.444
  119    HD2  PRO 221           HD2      PRO 221  -0.153  -9.156   8.766
  120    HD3  PRO 221           HD3      PRO 221   1.353  -8.281   8.421
  121    H    ALA 222           HN       ALA 222  -2.441  -6.551   6.932
  122    HA   ALA 222           HA       ALA 222  -4.782  -7.372   5.530
  123    HB1  ALA 222           HB1      ALA 222  -6.012  -7.487   7.888
  124    HB2  ALA 222           HB2      ALA 222  -5.379  -8.919   7.075
  125    HB3  ALA 222           HB3      ALA 222  -4.448  -8.154   8.364
  126    H    TYR 223           HN       TYR 223  -4.483  -5.212   4.839
  127    HA   TYR 223           HA       TYR 223  -4.718  -3.033   6.736
  128    HB2  TYR 223           HB2      TYR 223  -4.780  -3.126   3.706
  129    HB3  TYR 223           HB3      TYR 223  -4.972  -1.646   4.626
  130    HD1  TYR 223           HD2      TYR 223  -2.567  -4.047   5.925
  131    HD2  TYR 223           HD1      TYR 223  -3.085  -0.753   3.287
  132    HE1  TYR 223           HE2      TYR 223  -0.129  -3.729   5.837
  133    HE2  TYR 223           HE1      TYR 223  -0.638  -0.430   3.199
  134    HH   TYR 223           HH       TYR 223   1.373  -1.155   5.039
  135    H    GLN 224           HN       GLN 224  -6.608  -2.060   7.328
  136    HA   GLN 224           HA       GLN 224  -9.070  -3.125   6.098
  137    HB2  GLN 224           HB2      GLN 224  -8.618  -2.000   8.866
  138    HB3  GLN 224           HB3      GLN 224 -10.196  -2.437   8.221
  139    HG2  GLN 224           HG2      GLN 224  -9.330  -4.761   7.918
  140    HG3  GLN 224           HG3      GLN 224  -7.873  -4.263   8.779
  141   HE21  GLN 224          HE21      GLN 224  -7.866  -4.704  10.854
  142   HE22  GLN 224          HE22      GLN 224  -9.263  -4.848  11.874
  143    H    VAL 225           HN       VAL 225  -9.651  -1.718   4.551
  144    HA   VAL 225           HA       VAL 225  -9.176   1.091   4.835
  145    HB   VAL 225           HB       VAL 225  -9.044   0.434   2.609
  146   HG11  VAL 225          HG11      VAL 225 -11.746  -0.854   2.667
  147   HG12  VAL 225          HG12      VAL 225 -10.506  -0.963   1.419
  148   HG13  VAL 225          HG13      VAL 225 -10.253  -1.737   2.982
  149   HG21  VAL 225          HG21      VAL 225 -10.882   2.340   3.315
  150   HG22  VAL 225          HG22      VAL 225 -10.280   2.055   1.681
  151   HG23  VAL 225          HG23      VAL 225 -11.799   1.323   2.198
  152    H    SER 226           HN       SER 226 -10.406   2.585   5.623
  153    HA   SER 226           HA       SER 226 -13.057   1.976   6.625
  154    HB2  SER 226           HB2      SER 226 -11.443   3.559   7.773
  155    HB3  SER 226           HB3      SER 226 -11.657   4.651   6.411
  156    HG   SER 226           HG       SER 226 -13.899   3.691   7.827
  157    H    LYS 227           HN       LYS 227 -14.395   1.569   5.003
  158    HA   LYS 227           HA       LYS 227 -14.112   2.017   2.450
  159    HB2  LYS 227           HB2      LYS 227 -15.919   0.767   2.471
  160    HB3  LYS 227           HB3      LYS 227 -16.427   1.373   4.047
  161    HG2  LYS 227           HG2      LYS 227 -16.904   3.193   1.777
  162    HG3  LYS 227           HG3      LYS 227 -17.813   1.684   1.733
  163    HD2  LYS 227           HD2      LYS 227 -17.740   3.301   4.243
  164    HD3  LYS 227           HD3      LYS 227 -18.809   3.777   2.923
  165    HE2  LYS 227           HE2      LYS 227 -19.899   1.628   2.972
  166    HE3  LYS 227           HE3      LYS 227 -18.759   1.035   4.178
  167    HZ1  LYS 227           HZ1      LYS 227 -20.684   3.261   4.585
  168    HZ2  LYS 227           HZ2      LYS 227 -19.609   2.646   5.745
  169    HZ3  LYS 227           HZ3      LYS 227 -20.877   1.677   5.162
  170    H    GLY 228           HN       GLY 228 -13.930   3.511   1.067
  171    HA2  GLY 228           HA1      GLY 228 -14.177   5.488  -0.073
  172    HA3  GLY 228           HA2      GLY 228 -15.674   5.730   0.813
  173    H    HIS 229           HN       HIS 229 -13.349   5.329   3.071
  174    HA   HIS 229           HA       HIS 229 -13.054   8.215   3.481
  175    HB2  HIS 229           HB2      HIS 229 -12.475   5.828   5.252
  176    HB3  HIS 229           HB3      HIS 229 -12.100   7.490   5.705
  177    HD1  HIS 229           HD1      HIS 229 -14.295   9.137   5.788
  178    HD2  HIS 229           HD2      HIS 229 -14.977   5.034   5.944
  179    HE1  HIS 229           HE1      HIS 229 -16.648   8.866   6.641
  180    HE2  HIS 229           HE2      HIS 229 -16.963   6.376   6.906
  181    H    LYS 230           HN       LYS 230 -11.625   5.886   1.835
  182    HA   LYS 230           HA       LYS 230  -9.666   5.709   0.709
  183    HB2  LYS 230           HB2      LYS 230  -8.772   8.180   2.204
  184    HB3  LYS 230           HB3      LYS 230  -8.018   7.493   0.773
  185    HG2  LYS 230           HG2      LYS 230  -9.861   8.102  -0.593
  186    HG3  LYS 230           HG3      LYS 230 -10.834   8.538   0.812
  187    HD2  LYS 230           HD2      LYS 230  -8.241   9.919   0.168
  188    HD3  LYS 230           HD3      LYS 230  -9.777  10.447  -0.516
  189    HE2  LYS 230           HE2      LYS 230  -9.386  11.786   1.398
  190    HE3  LYS 230           HE3      LYS 230 -10.641  10.633   1.838
  191    HZ1  LYS 230           HZ1      LYS 230  -8.771  11.029   3.490
  192    HZ2  LYS 230           HZ2      LYS 230  -7.788  10.130   2.450
  193    HZ3  LYS 230           HZ3      LYS 230  -9.160   9.416   3.149
  194    H    ILE 231           HN       ILE 231  -8.626   3.898   1.388
  195    HA   ILE 231           HA       ILE 231  -7.425   3.941   4.051
  196    HB   ILE 231           HB       ILE 231  -8.546   1.855   3.348
  197   HG12  ILE 231          HG12      ILE 231  -5.538   1.695   3.798
  198   HG13  ILE 231          HG13      ILE 231  -6.778   1.804   5.046
  199   HG21  ILE 231          HG21      ILE 231  -8.186   0.946   1.349
  200   HG22  ILE 231          HG22      ILE 231  -7.062   2.250   0.966
  201   HG23  ILE 231          HG23      ILE 231  -6.468   0.762   1.705
  202   HD11  ILE 231          HD11      ILE 231  -6.307  -0.414   5.106
  203   HD12  ILE 231          HD12      ILE 231  -7.614  -0.412   3.920
  204   HD13  ILE 231          HD13      ILE 231  -5.937  -0.495   3.382
  205    H    ARG 232           HN       ARG 232  -5.322   4.106   4.495
  206    HA   ARG 232           HA       ARG 232  -3.572   4.738   2.224
  207    HB2  ARG 232           HB2      ARG 232  -3.129   5.322   5.148
  208    HB3  ARG 232           HB3      ARG 232  -2.265   6.001   3.781
  209    HG2  ARG 232           HG2      ARG 232  -4.383   7.075   3.049
  210    HG3  ARG 232           HG3      ARG 232  -5.116   6.519   4.556
  211    HD2  ARG 232           HD2      ARG 232  -3.166   7.698   5.717
  212    HD3  ARG 232           HD3      ARG 232  -2.892   8.492   4.166
  213    HE   ARG 232           HE       ARG 232  -5.608   8.724   4.943
  214   HH11  ARG 232          HH12      ARG 232  -2.427  10.081   5.429
  215   HH12  ARG 232          HH11      ARG 232  -3.016  11.527   6.196
  216   HH21  ARG 232          HH22      ARG 232  -6.407  10.606   5.939
  217   HH22  ARG 232          HH21      ARG 232  -5.299  11.842   6.471
  218    H    LEU 233           HN       LEU 233  -1.635   3.584   1.865
  219    HA   LEU 233           HA       LEU 233  -1.441   1.152   3.483
  220    HB2  LEU 233           HB2      LEU 233  -0.457   1.972   0.773
  221    HB3  LEU 233           HB3      LEU 233   0.312   0.630   1.607
  222    HG   LEU 233           HG       LEU 233  -1.873  -0.541   1.698
  223   HD11  LEU 233          HD11      LEU 233  -3.837   0.303   0.982
  224   HD12  LEU 233          HD12      LEU 233  -3.061   1.843   1.349
  225   HD13  LEU 233          HD13      LEU 233  -3.090   1.243  -0.309
  226   HD21  LEU 233          HD21      LEU 233  -1.942  -1.202  -0.595
  227   HD22  LEU 233          HD22      LEU 233  -1.183   0.307  -1.106
  228   HD23  LEU 233          HD23      LEU 233  -0.265  -0.869  -0.166
  229    H    THR 234           HN       THR 234  -0.503   1.894   5.307
  230    HA   THR 234           HA       THR 234   1.791   3.612   5.192
  231    HB   THR 234           HB       THR 234   0.772   2.296   7.693
  232    HG1  THR 234           HG1      THR 234  -0.396   4.704   7.211
  233   HG21  THR 234          HG21      THR 234   1.386   5.138   7.722
  234   HG22  THR 234          HG22      THR 234   2.750   4.164   7.169
  235   HG23  THR 234          HG23      THR 234   2.012   3.841   8.741
  236    H    VAL 235           HN       VAL 235   3.859   3.112   5.535
  237    HA   VAL 235           HA       VAL 235   4.656   0.478   6.504
  238    HB   VAL 235           HB       VAL 235   6.185   0.132   4.557
  239   HG11  VAL 235          HG11      VAL 235   3.459   0.423   3.386
  240   HG12  VAL 235          HG12      VAL 235   4.616  -0.903   3.233
  241   HG13  VAL 235          HG13      VAL 235   3.698  -0.702   4.727
  242   HG21  VAL 235          HG21      VAL 235   5.271   1.529   2.492
  243   HG22  VAL 235          HG22      VAL 235   4.920   2.691   3.774
  244   HG23  VAL 235          HG23      VAL 235   6.572   2.118   3.531
  245    H    GLU 236           HN       GLU 236   6.906   0.427   7.099
  246    HA   GLU 236           HA       GLU 236   8.088   3.104   7.393
  247    HB2  GLU 236           HB2      GLU 236   7.952   1.458   9.384
  248    HB3  GLU 236           HB3      GLU 236   9.185   0.537   8.536
  249    HG2  GLU 236           HG2      GLU 236  10.737   2.333   8.668
  250    HG3  GLU 236           HG3      GLU 236   9.499   3.430   9.281
  251    H    LEU 237           HN       LEU 237   9.231   3.614   5.617
  252    HA   LEU 237           HA       LEU 237  10.069   1.593   3.806
  253    HB2  LEU 237           HB2      LEU 237  10.102   4.530   3.870
  254    HB3  LEU 237           HB3      LEU 237  11.403   3.802   2.951
  255    HG   LEU 237           HG       LEU 237   8.448   3.409   2.490
  256   HD11  LEU 237          HD11      LEU 237   8.596   4.892   0.797
  257   HD12  LEU 237          HD12      LEU 237   9.914   5.536   1.780
  258   HD13  LEU 237          HD13      LEU 237  10.269   4.468   0.420
  259   HD21  LEU 237          HD21      LEU 237  10.452   1.589   1.961
  260   HD22  LEU 237          HD22      LEU 237   8.881   1.669   1.160
  261   HD23  LEU 237          HD23      LEU 237  10.280   2.465   0.438
  262    H    ALA 238           HN       ALA 238  12.105   1.026   3.157
  263    HA   ALA 238           HA       ALA 238  14.240   1.329   5.131
  264    HB1  ALA 238           HB1      ALA 238  14.232  -0.870   4.430
  265    HB2  ALA 238           HB2      ALA 238  13.729  -0.452   2.790
  266    HB3  ALA 238           HB3      ALA 238  15.396  -0.173   3.302
  267    H    ASP 239           HN       ASP 239  13.227   2.197   1.930
  268    HA   ASP 239           HA       ASP 239  15.619   3.554   1.134
  269    HB2  ASP 239           HB2      ASP 239  12.851   3.286   0.058
  270    HB3  ASP 239           HB3      ASP 239  13.812   4.669  -0.471
  271    H    HIS 240           HN       HIS 240  12.615   4.449   2.656
  272    HA   HIS 240           HA       HIS 240  12.052   6.206   3.978
  273    HB2  HIS 240           HB2      HIS 240  14.812   7.307   3.411
  274    HB3  HIS 240           HB3      HIS 240  13.683   7.933   4.604
  275    HD1  HIS 240           HD1      HIS 240  16.023   7.387   6.018
  276    HD2  HIS 240           HD2      HIS 240  13.597   4.178   4.910
  277    HE1  HIS 240           HE1      HIS 240  16.686   5.487   7.524
  278    HE2  HIS 240           HE2      HIS 240  15.380   3.507   6.673
  279    H    ASP 241           HN       ASP 241  13.854   7.229   1.063
  280    HA   ASP 241           HA       ASP 241  11.589   8.980   0.438
  281    HB2  ASP 241           HB2      ASP 241  13.358  10.370   1.471
  282    HB3  ASP 241           HB3      ASP 241  14.477   9.851   0.215
  283    H    ALA 242           HN       ALA 242  11.386   6.876  -0.775
  284    HA   ALA 242           HA       ALA 242  12.442   7.322  -3.480
  285    HB1  ALA 242           HB1      ALA 242  13.376   5.276  -2.046
  286    HB2  ALA 242           HB2      ALA 242  11.902   4.522  -2.656
  287    HB3  ALA 242           HB3      ALA 242  13.099   5.163  -3.785
  288    H    GLU 243           HN       GLU 243  10.979   6.662  -5.166
  289    HA   GLU 243           HA       GLU 243   8.233   7.045  -4.486
  290    HB2  GLU 243           HB2      GLU 243   9.341   5.922  -7.070
  291    HB3  GLU 243           HB3      GLU 243   7.755   6.632  -6.824
  292    HG2  GLU 243           HG2      GLU 243   8.754   8.807  -6.423
  293    HG3  GLU 243           HG3      GLU 243  10.364   8.114  -6.614
  294    H    VAL 244           HN       VAL 244   6.949   5.571  -3.638
  295    HA   VAL 244           HA       VAL 244   7.702   2.773  -3.876
  296    HB   VAL 244           HB       VAL 244   5.964   2.339  -2.162
  297   HG11  VAL 244          HG11      VAL 244   7.796   4.449  -1.103
  298   HG12  VAL 244          HG12      VAL 244   7.336   2.904  -0.389
  299   HG13  VAL 244          HG13      VAL 244   8.445   2.946  -1.759
  300   HG21  VAL 244          HG21      VAL 244   4.755   4.602  -2.809
  301   HG22  VAL 244          HG22      VAL 244   4.653   3.964  -1.163
  302   HG23  VAL 244          HG23      VAL 244   5.798   5.258  -1.550
  303    H    LYS 245           HN       LYS 245   6.706   1.413  -5.114
  304    HA   LYS 245           HA       LYS 245   4.160   2.227  -6.327
  305    HB2  LYS 245           HB2      LYS 245   6.200   0.217  -7.312
  306    HB3  LYS 245           HB3      LYS 245   4.674   0.588  -8.103
  307    HG2  LYS 245           HG2      LYS 245   5.419   2.864  -8.506
  308    HG3  LYS 245           HG3      LYS 245   6.932   2.528  -7.664
  309    HD2  LYS 245           HD2      LYS 245   7.413   0.766  -9.347
  310    HD3  LYS 245           HD3      LYS 245   5.959   1.256 -10.217
  311    HE2  LYS 245           HE2      LYS 245   8.349   2.999  -9.636
  312    HE3  LYS 245           HE3      LYS 245   7.963   2.261 -11.189
  313    HZ1  LYS 245           HZ1      LYS 245   5.746   3.533 -10.904
  314    HZ2  LYS 245           HZ2      LYS 245   7.124   4.375 -11.421
  315    HZ3  LYS 245           HZ3      LYS 245   6.622   4.486  -9.805
  316    H    TRP 246           HN       TRP 246   2.493   0.571  -6.323
  317    HA   TRP 246           HA       TRP 246   3.083  -1.460  -4.294
  318    HB2  TRP 246           HB2      TRP 246   0.581   0.247  -4.360
  319    HB3  TRP 246           HB3      TRP 246   0.903  -1.061  -3.225
  320    HD1  TRP 246           HD1      TRP 246   2.609   2.289  -4.247
  321    HE1  TRP 246           HE1      TRP 246   3.615   3.365  -2.143
  322    HE3  TRP 246           HE3      TRP 246   1.450  -1.317  -0.775
  323    HZ2  TRP 246           HZ2      TRP 246   3.876   2.815   0.554
  324    HZ3  TRP 246           HZ3      TRP 246   2.146  -0.905   1.564
  325    HH2  TRP 246           HH2      TRP 246   3.346   1.108   2.191
  326    H    LEU 247           HN       LEU 247   1.299  -3.146  -4.226
  327    HA   LEU 247           HA       LEU 247   0.630  -3.775  -7.029
  328    HB2  LEU 247           HB2      LEU 247   2.278  -5.128  -5.044
  329    HB3  LEU 247           HB3      LEU 247   1.016  -6.172  -5.644
  330    HG   LEU 247           HG       LEU 247   3.487  -5.949  -6.720
  331   HD11  LEU 247          HD11      LEU 247   1.435  -6.562  -8.713
  332   HD12  LEU 247          HD12      LEU 247   2.752  -7.553  -8.085
  333   HD13  LEU 247          HD13      LEU 247   1.247  -7.409  -7.177
  334   HD21  LEU 247          HD21      LEU 247   2.144  -3.652  -7.651
  335   HD22  LEU 247          HD22      LEU 247   3.724  -4.270  -8.129
  336   HD23  LEU 247          HD23      LEU 247   2.280  -4.774  -9.006
  337    H    LYS 248           HN       LYS 248  -1.368  -4.804  -7.350
  338    HA   LYS 248           HA       LYS 248  -3.029  -5.140  -4.919
  339    HB2  LYS 248           HB2      LYS 248  -4.121  -3.735  -6.666
  340    HB3  LYS 248           HB3      LYS 248  -3.905  -5.023  -7.842
  341    HG2  LYS 248           HG2      LYS 248  -5.377  -6.468  -6.525
  342    HG3  LYS 248           HG3      LYS 248  -5.601  -5.168  -5.357
  343    HD2  LYS 248           HD2      LYS 248  -6.335  -4.987  -8.279
  344    HD3  LYS 248           HD3      LYS 248  -7.467  -5.392  -6.989
  345    HE2  LYS 248           HE2      LYS 248  -6.863  -3.211  -5.909
  346    HE3  LYS 248           HE3      LYS 248  -5.967  -2.811  -7.372
  347    HZ1  LYS 248           HZ1      LYS 248  -7.837  -2.151  -8.320
  348    HZ2  LYS 248           HZ2      LYS 248  -8.687  -2.467  -6.886
  349    HZ3  LYS 248           HZ3      LYS 248  -8.549  -3.670  -8.079
  350    H    ASN 249           HN       ASN 249  -3.925  -7.343  -4.663
  351    HA   ASN 249           HA       ASN 249  -2.132  -9.262  -4.997
  352    HB2  ASN 249           HB2      ASN 249  -3.889 -11.033  -4.874
  353    HB3  ASN 249           HB3      ASN 249  -4.016  -9.786  -3.648
  354   HD21  ASN 249          HD21      ASN 249  -6.100  -9.820  -3.170
  355   HD22  ASN 249          HD22      ASN 249  -7.399  -9.629  -4.305
  356    H    GLY 250           HN       GLY 250  -0.991  -9.857  -6.630
  357    HA2  GLY 250           HA1      GLY 250  -0.510 -10.898  -8.646
  358    HA3  GLY 250           HA2      GLY 250  -2.215 -10.865  -9.064
  359    H    GLN 251           HN       GLN 251  -2.692  -8.063  -8.848
  360    HA   GLN 251           HA       GLN 251  -1.323  -7.293 -11.301
  361    HB2  GLN 251           HB2      GLN 251  -3.668  -5.986  -9.941
  362    HB3  GLN 251           HB3      GLN 251  -2.939  -5.487 -11.470
  363    HG2  GLN 251           HG2      GLN 251  -4.188  -8.185 -10.960
  364    HG3  GLN 251           HG3      GLN 251  -5.005  -6.830 -11.739
  365   HE21  GLN 251          HE21      GLN 251  -3.497  -9.637 -12.351
  366   HE22  GLN 251          HE22      GLN 251  -2.900  -9.317 -13.949
  367    H    GLU 252           HN       GLU 252  -0.633  -5.105 -11.665
  368    HA   GLU 252           HA       GLU 252   0.902  -4.243  -9.371
  369    HB2  GLU 252           HB2      GLU 252   1.157  -3.431 -12.253
  370    HB3  GLU 252           HB3      GLU 252   2.331  -3.156 -10.962
  371    HG2  GLU 252           HG2      GLU 252   3.230  -5.068 -11.629
  372    HG3  GLU 252           HG3      GLU 252   1.909  -5.837 -10.762
  373    H    ILE 253           HN       ILE 253   0.852  -2.356  -8.422
  374    HA   ILE 253           HA       ILE 253  -1.322  -0.547  -9.166
  375    HB   ILE 253           HB       ILE 253  -0.347  -1.659  -6.615
  376   HG12  ILE 253          HG12      ILE 253  -3.062  -0.830  -7.630
  377   HG13  ILE 253          HG13      ILE 253  -2.396  -2.462  -7.625
  378   HG21  ILE 253          HG21      ILE 253  -1.899   0.802  -6.246
  379   HG22  ILE 253          HG22      ILE 253  -0.649   0.060  -5.243
  380   HG23  ILE 253          HG23      ILE 253  -0.197   0.996  -6.669
  381   HD11  ILE 253          HD11      ILE 253  -4.057  -1.676  -5.772
  382   HD12  ILE 253          HD12      ILE 253  -2.684  -2.723  -5.378
  383   HD13  ILE 253          HD13      ILE 253  -2.600  -0.987  -5.056
  384    H    GLN 254           HN       GLN 254  -0.643   1.198 -10.088
  385    HA   GLN 254           HA       GLN 254   2.053   2.117  -9.865
  386    HB2  GLN 254           HB2      GLN 254  -0.319   3.259 -11.346
  387    HB3  GLN 254           HB3      GLN 254   1.345   3.787 -11.542
  388    HG2  GLN 254           HG2      GLN 254   1.983   1.709 -12.488
  389    HG3  GLN 254           HG3      GLN 254   0.441   0.970 -12.056
  390   HE21  GLN 254          HE21      GLN 254  -0.617   0.563 -13.849
  391   HE22  GLN 254          HE22      GLN 254  -0.815   1.652 -15.187
  392    H    MET 255           HN       MET 255   0.517   4.883 -10.381
  393    HA   MET 255           HA       MET 255  -0.058   5.680  -7.668
  394    HB2  MET 255           HB2      MET 255   1.576   7.581  -7.754
  395    HB3  MET 255           HB3      MET 255   2.330   5.998  -7.623
  396    HG2  MET 255           HG2      MET 255   2.766   6.026 -10.040
  397    HG3  MET 255           HG3      MET 255   2.056   7.638 -10.131
  398    HE1  MET 255           HE1      MET 255   5.569   8.593 -10.818
  399    HE2  MET 255           HE2      MET 255   5.593   6.830 -10.836
  400    HE3  MET 255           HE3      MET 255   4.201   7.700 -11.481
  401    H    SER 256           HN       SER 256  -1.551   7.251  -7.655
  402    HA   SER 256           HA       SER 256  -2.017   8.983  -9.929
  403    HB2  SER 256           HB2      SER 256  -2.990   6.692 -10.506
  404    HB3  SER 256           HB3      SER 256  -4.130   6.946  -9.181
  405    HG   SER 256           HG       SER 256  -4.060   8.048 -11.703
  406    H    GLY 257           HN       GLY 257  -4.090  10.254  -9.558
  407    HA2  GLY 257           HA1      GLY 257  -4.177  11.100  -6.774
  408    HA3  GLY 257           HA2      GLY 257  -4.968  11.890  -8.132
  409    H    SER 258           HN       SER 258  -6.165   9.434  -9.110
  410    HA   SER 258           HA       SER 258  -8.560   9.516  -7.553
  411    HB2  SER 258           HB2      SER 258  -7.856   7.636  -9.816
  412    HB3  SER 258           HB3      SER 258  -9.474   8.056  -9.246
  413    HG   SER 258           HG       SER 258  -8.246  10.328  -9.803
  414    H    LYS 259           HN       LYS 259  -5.892   7.306  -7.926
  415    HA   LYS 259           HA       LYS 259  -6.523   5.978  -5.470
  416    HB2  LYS 259           HB2      LYS 259  -6.335   3.678  -6.482
  417    HB3  LYS 259           HB3      LYS 259  -7.855   4.486  -6.783
  418    HG2  LYS 259           HG2      LYS 259  -5.646   4.583  -8.801
  419    HG3  LYS 259           HG3      LYS 259  -6.688   3.169  -8.676
  420    HD2  LYS 259           HD2      LYS 259  -8.627   4.870  -8.842
  421    HD3  LYS 259           HD3      LYS 259  -7.395   5.975  -9.455
  422    HE2  LYS 259           HE2      LYS 259  -8.467   4.906 -11.318
  423    HE3  LYS 259           HE3      LYS 259  -6.820   4.288 -11.181
  424    HZ1  LYS 259           HZ1      LYS 259  -9.134   2.805 -11.292
  425    HZ2  LYS 259           HZ2      LYS 259  -8.640   2.704  -9.675
  426    HZ3  LYS 259           HZ3      LYS 259  -7.583   2.232 -10.916
  427    H    TYR 260           HN       TYR 260  -4.708   4.577  -4.791
  428    HA   TYR 260           HA       TYR 260  -2.481   4.156  -4.540
  429    HB2  TYR 260           HB2      TYR 260  -2.044   4.768  -7.461
  430    HB3  TYR 260           HB3      TYR 260  -1.190   3.616  -6.443
  431    HD1  TYR 260           HD2      TYR 260  -3.609   2.246  -5.227
  432    HD2  TYR 260           HD1      TYR 260  -2.713   3.374  -9.230
  433    HE1  TYR 260           HE2      TYR 260  -5.092   0.473  -6.051
  434    HE2  TYR 260           HE1      TYR 260  -4.192   1.603 -10.067
  435    HH   TYR 260           HH       TYR 260  -6.425  -0.002  -8.119
  436    H    ILE 261           HN       ILE 261  -3.164   6.541  -3.703
  437    HA   ILE 261           HA       ILE 261  -1.611   8.659  -4.916
  438    HB   ILE 261           HB       ILE 261  -3.131   8.605  -2.306
  439   HG12  ILE 261          HG12      ILE 261  -4.019   9.663  -4.992
  440   HG13  ILE 261          HG13      ILE 261  -4.564   8.147  -4.284
  441   HG21  ILE 261          HG21      ILE 261  -1.778  10.430  -2.091
  442   HG22  ILE 261          HG22      ILE 261  -1.741  10.740  -3.830
  443   HG23  ILE 261          HG23      ILE 261  -3.180  11.141  -2.894
  444   HD11  ILE 261          HD11      ILE 261  -5.091   9.958  -2.298
  445   HD12  ILE 261          HD12      ILE 261  -5.429  10.874  -3.766
  446   HD13  ILE 261          HD13      ILE 261  -6.256   9.345  -3.471
  447    H    PHE 262           HN       PHE 262   0.472   9.142  -4.354
  448    HA   PHE 262           HA       PHE 262   1.705   7.582  -2.276
  449    HB2  PHE 262           HB2      PHE 262   3.783   8.866  -2.880
  450    HB3  PHE 262           HB3      PHE 262   3.065   7.934  -4.184
  451    HD1  PHE 262           HD1      PHE 262   3.114  11.402  -2.790
  452    HD2  PHE 262           HD2      PHE 262   2.749   8.921  -6.231
  453    HE1  PHE 262           HE1      PHE 262   3.133  13.397  -4.227
  454    HE2  PHE 262           HE2      PHE 262   2.757  10.915  -7.670
  455    HZ   PHE 262           HZ       PHE 262   2.951  13.156  -6.670
  456    H    GLU 263           HN       GLU 263   2.242   8.160  -0.254
  457    HA   GLU 263           HA       GLU 263   2.113  10.971   0.518
  458    HB2  GLU 263           HB2      GLU 263  -0.144   9.971   0.967
  459    HB3  GLU 263           HB3      GLU 263   0.632   8.824   2.054
  460    HG2  GLU 263           HG2      GLU 263   1.381  10.638   3.479
  461    HG3  GLU 263           HG3      GLU 263   0.680  11.816   2.374
  462    H    SER 264           HN       SER 264   3.814  11.463   1.718
  463    HA   SER 264           HA       SER 264   5.374   9.232   2.826
  464    HB2  SER 264           HB2      SER 264   6.332  11.980   2.000
  465    HB3  SER 264           HB3      SER 264   7.336  10.588   2.413
  466    HG   SER 264           HG       SER 264   7.188  10.753   0.182
  467    H    ILE 265           HN       ILE 265   5.936   9.191   4.931
  468    HA   ILE 265           HA       ILE 265   5.675  11.646   6.477
  469    HB   ILE 265           HB       ILE 265   5.022   9.934   8.396
  470   HG12  ILE 265          HG12      ILE 265   3.761   8.798   5.911
  471   HG13  ILE 265          HG13      ILE 265   5.036   8.024   6.838
  472   HG21  ILE 265          HG21      ILE 265   3.252  11.282   8.458
  473   HG22  ILE 265          HG22      ILE 265   3.731  11.905   6.879
  474   HG23  ILE 265          HG23      ILE 265   2.598  10.557   6.989
  475   HD11  ILE 265          HD11      ILE 265   3.356   8.211   8.808
  476   HD12  ILE 265          HD12      ILE 265   2.162   8.395   7.523
  477   HD13  ILE 265          HD13      ILE 265   3.156   6.941   7.598
  478    H    GLY 266           HN       GLY 266   7.863  11.957   6.491
  479    HA2  GLY 266           HA1      GLY 266  10.056  11.662   7.127
  480    HA3  GLY 266           HA2      GLY 266   9.489  10.495   8.317
  481    H    ALA 267           HN       ALA 267  10.576   8.654   8.032
  482    HA   ALA 267           HA       ALA 267  11.399   7.687   5.443
  483    HB1  ALA 267           HB1      ALA 267  12.767   6.676   6.931
  484    HB2  ALA 267           HB2      ALA 267  11.561   6.698   8.220
  485    HB3  ALA 267           HB3      ALA 267  11.468   5.479   6.947
  486    H    LYS 268           HN       LYS 268   8.753   7.216   7.691
  487    HA   LYS 268           HA       LYS 268   7.753   4.894   6.525
  488    HB2  LYS 268           HB2      LYS 268   6.465   6.981   8.264
  489    HB3  LYS 268           HB3      LYS 268   5.581   5.572   7.690
  490    HG2  LYS 268           HG2      LYS 268   7.256   4.112   8.760
  491    HG3  LYS 268           HG3      LYS 268   8.078   5.545   9.381
  492    HD2  LYS 268           HD2      LYS 268   6.136   6.146  10.684
  493    HD3  LYS 268           HD3      LYS 268   5.206   4.829   9.971
  494    HE2  LYS 268           HE2      LYS 268   5.949   4.213  12.191
  495    HE3  LYS 268           HE3      LYS 268   6.749   3.210  10.982
  496    HZ1  LYS 268           HZ1      LYS 268   7.917   4.821  12.951
  497    HZ2  LYS 268           HZ2      LYS 268   8.347   5.461  11.440
  498    HZ3  LYS 268           HZ3      LYS 268   8.690   3.841  11.799
  499    H    ARG 269           HN       ARG 269   6.572   4.478   4.867
  500    HA   ARG 269           HA       ARG 269   5.692   6.739   3.247
  501    HB2  ARG 269           HB2      ARG 269   7.522   5.375   2.242
  502    HB3  ARG 269           HB3      ARG 269   6.466   3.988   2.310
  503    HG2  ARG 269           HG2      ARG 269   6.547   5.006   0.101
  504    HG3  ARG 269           HG3      ARG 269   4.927   5.076   0.791
  505    HD2  ARG 269           HD2      ARG 269   5.188   7.198  -0.093
  506    HD3  ARG 269           HD3      ARG 269   5.619   7.431   1.597
  507    HE   ARG 269           HE       ARG 269   7.347   7.661  -0.709
  508   HH11  ARG 269          HH12      ARG 269   7.252   7.354   2.794
  509   HH12  ARG 269          HH11      ARG 269   8.836   8.024   3.005
  510   HH21  ARG 269          HH22      ARG 269   9.392   8.562  -0.410
  511   HH22  ARG 269          HH21      ARG 269  10.045   8.717   1.201
  512    H    THR 270           HN       THR 270   3.739   6.691   2.223
  513    HA   THR 270           HA       THR 270   1.885   4.587   3.096
  514    HB   THR 270           HB       THR 270   1.461   7.586   3.219
  515    HG1  THR 270           HG1      THR 270   2.485   5.876   4.964
  516   HG21  THR 270          HG21      THR 270  -0.678   7.015   2.835
  517   HG22  THR 270          HG22      THR 270  -0.639   6.490   4.520
  518   HG23  THR 270          HG23      THR 270  -0.399   5.316   3.223
  519    H    LEU 271           HN       LEU 271   0.500   3.906   1.591
  520    HA   LEU 271           HA       LEU 271   0.368   5.400  -0.940
  521    HB2  LEU 271           HB2      LEU 271   1.173   2.997  -0.956
  522    HB3  LEU 271           HB3      LEU 271  -0.441   2.536  -0.463
  523    HG   LEU 271           HG       LEU 271   0.187   2.324  -2.939
  524   HD11  LEU 271          HD11      LEU 271  -2.305   3.914  -2.422
  525   HD12  LEU 271          HD12      LEU 271  -2.031   2.653  -3.627
  526   HD13  LEU 271          HD13      LEU 271  -2.126   2.233  -1.918
  527   HD21  LEU 271          HD21      LEU 271   0.151   4.213  -4.313
  528   HD22  LEU 271          HD22      LEU 271  -0.508   5.239  -3.038
  529   HD23  LEU 271          HD23      LEU 271   1.163   4.680  -2.946
  530    H    THR 272           HN       THR 272  -1.333   6.801  -0.632
  531    HA   THR 272           HA       THR 272  -3.643   6.024   0.879
  532    HB   THR 272           HB       THR 272  -3.440   8.451  -0.902
  533    HG1  THR 272           HG1      THR 272  -2.718   9.448   1.168
  534   HG21  THR 272          HG21      THR 272  -5.226   9.273   0.256
  535   HG22  THR 272          HG22      THR 272  -4.792   8.419   1.737
  536   HG23  THR 272          HG23      THR 272  -5.577   7.552   0.417
  537    H    ILE 273           HN       ILE 273  -5.251   4.883   0.155
  538    HA   ILE 273           HA       ILE 273  -5.719   4.730  -2.732
  539    HB   ILE 273           HB       ILE 273  -5.510   2.706  -0.698
  540   HG12  ILE 273          HG12      ILE 273  -4.397   2.710  -2.886
  541   HG13  ILE 273          HG13      ILE 273  -5.338   1.242  -2.640
  542   HG21  ILE 273          HG21      ILE 273  -8.177   2.943  -2.007
  543   HG22  ILE 273          HG22      ILE 273  -7.488   1.344  -1.724
  544   HG23  ILE 273          HG23      ILE 273  -7.765   2.437  -0.366
  545   HD11  ILE 273          HD11      ILE 273  -7.187   2.477  -3.929
  546   HD12  ILE 273          HD12      ILE 273  -5.889   3.555  -4.445
  547   HD13  ILE 273          HD13      ILE 273  -5.808   1.834  -4.821
  548    H    SER 274           HN       SER 274  -7.424   5.654  -3.493
  549    HA   SER 274           HA       SER 274  -9.627   6.320  -1.694
  550    HB2  SER 274           HB2      SER 274  -8.827   7.664  -4.284
  551    HB3  SER 274           HB3      SER 274 -10.093   8.202  -3.181
  552    HG   SER 274           HG       SER 274  -8.394   9.388  -2.577
  553    H    GLN 275           HN       GLN 275 -11.750   5.975  -2.343
  554    HA   GLN 275           HA       GLN 275 -13.440   4.774  -3.248
  555    HB2  GLN 275           HB2      GLN 275 -11.927   5.324  -5.804
  556    HB3  GLN 275           HB3      GLN 275 -13.586   4.749  -5.717
  557    HG2  GLN 275           HG2      GLN 275 -14.183   6.811  -4.482
  558    HG3  GLN 275           HG3      GLN 275 -12.537   7.389  -4.731
  559   HE21  GLN 275          HE21      GLN 275 -13.547   5.547  -7.341
  560   HE22  GLN 275          HE22      GLN 275 -14.033   6.836  -8.390
  561    H    CYS 276           HN       CYS 276 -12.361   3.017  -2.009
  562    HA   CYS 276           HA       CYS 276 -12.111   0.674  -3.673
  563    HB2  CYS 276           HB2      CYS 276  -9.800   1.585  -1.937
  564    HB3  CYS 276           HB3      CYS 276  -9.960  -0.041  -2.592
  565    HG   CYS 276           HG       CYS 276 -10.168   2.334  -4.925
  566    H    SER 277           HN       SER 277 -14.069   1.308  -2.239
  567    HA   SER 277           HA       SER 277 -13.772   0.635   0.531
  568    HB2  SER 277           HB2      SER 277 -16.217   1.202   0.589
  569    HB3  SER 277           HB3      SER 277 -15.212   2.481  -0.090
  570    HG   SER 277           HG       SER 277 -15.802   1.661  -2.193
  571    H    LEU 278           HN       LEU 278 -16.805  -0.327  -0.247
  572    HA   LEU 278           HA       LEU 278 -16.341  -3.090   0.274
  573    HB2  LEU 278           HB2      LEU 278 -18.734  -1.407  -0.327
  574    HB3  LEU 278           HB3      LEU 278 -18.876  -3.145  -0.474
  575    HG   LEU 278           HG       LEU 278 -19.673  -2.380   1.696
  576   HD11  LEU 278          HD11      LEU 278 -17.163  -4.025   1.664
  577   HD12  LEU 278          HD12      LEU 278 -18.114  -3.777   3.130
  578   HD13  LEU 278          HD13      LEU 278 -18.839  -4.570   1.731
  579   HD21  LEU 278          HD21      LEU 278 -18.487  -0.414   2.142
  580   HD22  LEU 278          HD22      LEU 278 -17.889  -1.570   3.332
  581   HD23  LEU 278          HD23      LEU 278 -16.925  -1.197   1.901
  582    H    ALA 279           HN       ALA 279 -14.805  -2.772  -1.842
  583    HA   ALA 279           HA       ALA 279 -16.017  -4.336  -3.943
  584    HB1  ALA 279           HB1      ALA 279 -16.586  -2.676  -5.309
  585    HB2  ALA 279           HB2      ALA 279 -15.988  -1.485  -4.152
  586    HB3  ALA 279           HB3      ALA 279 -14.898  -2.167  -5.359
  587    H    ASP 280           HN       ASP 280 -13.259  -2.282  -3.022
  588    HA   ASP 280           HA       ASP 280 -11.479  -4.011  -4.539
  589    HB2  ASP 280           HB2      ASP 280 -11.145  -1.341  -3.231
  590    HB3  ASP 280           HB3      ASP 280  -9.732  -2.304  -3.648
  591    H    ASP 281           HN       ASP 281 -12.864  -4.595  -1.891
  592    HA   ASP 281           HA       ASP 281 -10.934  -5.206   0.081
  593    HB2  ASP 281           HB2      ASP 281 -13.401  -5.367   0.408
  594    HB3  ASP 281           HB3      ASP 281 -13.444  -6.723  -0.713
  595    H    ALA 282           HN       ALA 282  -9.106  -6.267  -0.438
  596    HA   ALA 282           HA       ALA 282  -9.106  -8.809  -1.812
  597    HB1  ALA 282           HB1      ALA 282  -9.305  -7.651  -3.799
  598    HB2  ALA 282           HB2      ALA 282  -8.423  -6.249  -3.194
  599    HB3  ALA 282           HB3      ALA 282  -7.553  -7.721  -3.620
  600    H    ALA 283           HN       ALA 283  -6.319  -7.343  -2.720
  601    HA   ALA 283           HA       ALA 283  -4.943  -7.391  -0.183
  602    HB1  ALA 283           HB1      ALA 283  -3.530  -9.067  -2.131
  603    HB2  ALA 283           HB2      ALA 283  -3.732  -9.272  -0.392
  604    HB3  ALA 283           HB3      ALA 283  -5.013  -9.778  -1.494
  605    H    TYR 284           HN       TYR 284  -3.230  -5.981  -0.212
  606    HA   TYR 284           HA       TYR 284  -2.353  -5.037  -2.855
  607    HB2  TYR 284           HB2      TYR 284  -2.986  -3.302  -0.448
  608    HB3  TYR 284           HB3      TYR 284  -1.939  -2.791  -1.758
  609    HD1  TYR 284           HD2      TYR 284  -4.808  -4.867  -2.632
  610    HD2  TYR 284           HD1      TYR 284  -3.442  -0.853  -2.150
  611    HE1  TYR 284           HE2      TYR 284  -6.733  -4.055  -3.905
  612    HE2  TYR 284           HE1      TYR 284  -5.381  -0.045  -3.422
  613    HH   TYR 284           HH       TYR 284  -7.264  -1.952  -5.322
  614    H    GLN 285           HN       GLN 285  -0.371  -5.668  -3.125
  615    HA   GLN 285           HA       GLN 285   1.507  -6.069  -0.959
  616    HB2  GLN 285           HB2      GLN 285   1.883  -6.308  -3.952
  617    HB3  GLN 285           HB3      GLN 285   3.061  -6.779  -2.739
  618    HG2  GLN 285           HG2      GLN 285   2.131  -8.788  -3.288
  619    HG3  GLN 285           HG3      GLN 285   1.166  -8.332  -1.888
  620   HE21  GLN 285          HE21      GLN 285   0.644  -6.632  -4.863
  621   HE22  GLN 285          HE22      GLN 285  -0.845  -7.438  -5.276
  622    H    CYS 286           HN       CYS 286   3.755  -5.134  -1.298
  623    HA   CYS 286           HA       CYS 286   3.562  -2.343  -2.261
  624    HB2  CYS 286           HB2      CYS 286   4.997  -1.660  -0.497
  625    HB3  CYS 286           HB3      CYS 286   3.630  -2.535   0.146
  626    HG   CYS 286           HG       CYS 286   6.715  -3.921  -0.250
  627    H    VAL 287           HN       VAL 287   5.212  -1.579  -3.486
  628    HA   VAL 287           HA       VAL 287   7.400  -3.450  -3.978
  629    HB   VAL 287           HB       VAL 287   6.604  -4.142  -5.921
  630   HG11  VAL 287          HG11      VAL 287   4.418  -3.324  -4.346
  631   HG12  VAL 287          HG12      VAL 287   4.027  -2.853  -6.022
  632   HG13  VAL 287          HG13      VAL 287   4.431  -4.539  -5.656
  633   HG21  VAL 287          HG21      VAL 287   5.489  -1.534  -6.846
  634   HG22  VAL 287          HG22      VAL 287   7.236  -1.764  -6.791
  635   HG23  VAL 287          HG23      VAL 287   6.237  -2.833  -7.777
  636    H    VAL 288           HN       VAL 288   9.258  -2.675  -4.694
  637    HA   VAL 288           HA       VAL 288   9.446   0.097  -5.591
  638    HB   VAL 288           HB       VAL 288  11.025  -1.040  -3.273
  639   HG11  VAL 288          HG11      VAL 288  11.774   1.637  -3.869
  640   HG12  VAL 288          HG12      VAL 288  12.781   0.188  -3.811
  641   HG13  VAL 288          HG13      VAL 288  11.989   0.650  -5.317
  642   HG21  VAL 288          HG21      VAL 288   8.784   0.694  -3.460
  643   HG22  VAL 288          HG22      VAL 288   9.658   0.177  -2.017
  644   HG23  VAL 288          HG23      VAL 288  10.161   1.633  -2.879
  645    H    GLY 289           HN       GLY 289  10.414  -0.007  -7.477
  646    HA2  GLY 289           HA1      GLY 289  12.000  -0.561  -9.091
  647    HA3  GLY 289           HA2      GLY 289  12.796  -1.602  -7.921
  648    H    GLY 290           HN       GLY 290  10.569  -3.168  -7.218
  649    HA2  GLY 290           HA1      GLY 290   9.095  -4.349  -9.226
  650    HA3  GLY 290           HA2      GLY 290  10.679  -5.115  -9.303
  651    H    GLU 291           HN       GLU 291  11.126  -4.794  -6.458
  652    HA   GLU 291           HA       GLU 291  10.228  -7.247  -5.491
  653    HB2  GLU 291           HB2      GLU 291  11.367  -4.775  -4.184
  654    HB3  GLU 291           HB3      GLU 291  10.952  -6.208  -3.250
  655    HG2  GLU 291           HG2      GLU 291  12.875  -6.139  -5.561
  656    HG3  GLU 291           HG3      GLU 291  13.310  -6.153  -3.857
  657    H    LYS 292           HN       LYS 292   8.336  -7.888  -4.527
  658    HA   LYS 292           HA       LYS 292   6.543  -5.781  -3.499
  659    HB2  LYS 292           HB2      LYS 292   4.629  -7.243  -4.253
  660    HB3  LYS 292           HB3      LYS 292   5.518  -6.384  -5.500
  661    HG2  LYS 292           HG2      LYS 292   6.743  -8.429  -6.037
  662    HG3  LYS 292           HG3      LYS 292   5.828  -9.291  -4.793
  663    HD2  LYS 292           HD2      LYS 292   3.791  -8.998  -5.960
  664    HD3  LYS 292           HD3      LYS 292   4.509  -7.811  -7.056
  665    HE2  LYS 292           HE2      LYS 292   5.278 -10.729  -6.905
  666    HE3  LYS 292           HE3      LYS 292   4.175 -10.040  -8.094
  667    HZ1  LYS 292           HZ1      LYS 292   5.977  -8.636  -8.891
  668    HZ2  LYS 292           HZ2      LYS 292   6.395 -10.274  -8.993
  669    HZ3  LYS 292           HZ3      LYS 292   7.039  -9.316  -7.755
  670    H    CYS 293           HN       CYS 293   5.485  -6.127  -1.647
  671    HA   CYS 293           HA       CYS 293   5.827  -8.717  -0.269
  672    HB2  CYS 293           HB2      CYS 293   5.927  -5.943   0.899
  673    HB3  CYS 293           HB3      CYS 293   5.694  -7.379   1.881
  674    HG   CYS 293           HG       CYS 293   8.204  -8.438   0.730
  675    H    SER 294           HN       SER 294   3.918  -9.652   0.202
  676    HA   SER 294           HA       SER 294   1.580  -8.275  -0.657
  677    HB2  SER 294           HB2      SER 294   0.450 -10.466  -0.211
  678    HB3  SER 294           HB3      SER 294   1.851 -10.583  -1.273
  679    HG   SER 294           HG       SER 294   2.184 -12.177   0.153
  680    H    THR 295           HN       THR 295  -0.250  -7.796   0.362
  681    HA   THR 295           HA       THR 295  -0.541  -8.227   3.206
  682    HB   THR 295           HB       THR 295   0.392  -5.733   2.194
  683    HG1  THR 295           HG1      THR 295  -0.481  -5.658   4.772
  684   HG21  THR 295          HG21      THR 295  -1.389  -4.305   3.398
  685   HG22  THR 295          HG22      THR 295  -2.468  -5.663   3.068
  686   HG23  THR 295          HG23      THR 295  -1.680  -4.814   1.732
  687    H    GLU 296           HN       GLU 296  -2.655  -8.709   3.606
  688    HA   GLU 296           HA       GLU 296  -4.466  -8.648   1.372
  689    HB2  GLU 296           HB2      GLU 296  -5.082  -9.455   4.215
  690    HB3  GLU 296           HB3      GLU 296  -5.965  -9.896   2.756
  691    HG2  GLU 296           HG2      GLU 296  -3.946 -11.074   1.959
  692    HG3  GLU 296           HG3      GLU 296  -3.190 -10.748   3.510
  693    H    LEU 297           HN       LEU 297  -6.413  -7.565   1.257
  694    HA   LEU 297           HA       LEU 297  -6.518  -5.137   2.916
  695    HB2  LEU 297           HB2      LEU 297  -5.774  -4.688   0.636
  696    HB3  LEU 297           HB3      LEU 297  -7.187  -5.499  -0.007
  697    HG   LEU 297           HG       LEU 297  -8.643  -3.761   0.770
  698   HD11  LEU 297          HD11      LEU 297  -6.330  -2.232   1.902
  699   HD12  LEU 297          HD12      LEU 297  -8.053  -2.082   2.253
  700   HD13  LEU 297          HD13      LEU 297  -7.140  -3.455   2.884
  701   HD21  LEU 297          HD21      LEU 297  -7.889  -3.018  -1.243
  702   HD22  LEU 297          HD22      LEU 297  -7.263  -1.720  -0.227
  703   HD23  LEU 297          HD23      LEU 297  -6.194  -3.028  -0.747
  704    H    PHE 298           HN       PHE 298  -8.235  -5.009   4.126
  705    HA   PHE 298           HA       PHE 298 -10.744  -6.266   3.215
  706    HB2  PHE 298           HB2      PHE 298  -9.796  -5.841   6.065
  707    HB3  PHE 298           HB3      PHE 298 -11.347  -6.523   5.599
  708    HD1  PHE 298           HD1      PHE 298  -7.682  -7.115   5.265
  709    HD2  PHE 298           HD2      PHE 298 -11.587  -8.802   5.395
  710    HE1  PHE 298           HE1      PHE 298  -6.705  -9.371   5.292
  711    HE2  PHE 298           HE2      PHE 298 -10.614 -11.060   5.421
  712    HZ   PHE 298           HZ       PHE 298  -8.171 -11.346   5.369
  713    H    VAL 299           HN       VAL 299 -12.542  -4.937   3.188
  714    HA   VAL 299           HA       VAL 299 -12.014  -2.175   3.990
  715    HB   VAL 299           HB       VAL 299 -12.787  -2.199   1.767
  716   HG11  VAL 299          HG11      VAL 299 -15.414  -3.402   2.263
  717   HG12  VAL 299          HG12      VAL 299 -14.357  -3.487   0.852
  718   HG13  VAL 299          HG13      VAL 299 -14.039  -4.510   2.256
  719   HG21  VAL 299          HG21      VAL 299 -14.854  -0.907   1.895
  720   HG22  VAL 299          HG22      VAL 299 -15.072  -1.432   3.564
  721   HG23  VAL 299          HG23      VAL 299 -13.693  -0.421   3.131
  722    H    LYS 300           HN       LYS 300 -12.933  -1.197   5.582
  723    HA   LYS 300           HA       LYS 300 -14.947  -2.643   7.162
  724    HB2  LYS 300           HB2      LYS 300 -12.618  -1.680   8.041
  725    HB3  LYS 300           HB3      LYS 300 -13.548  -0.194   8.155
  726    HG2  LYS 300           HG2      LYS 300 -14.579  -2.712   9.384
  727    HG3  LYS 300           HG3      LYS 300 -13.351  -1.750  10.208
  728    HD2  LYS 300           HD2      LYS 300 -14.872   0.222   9.992
  729    HD3  LYS 300           HD3      LYS 300 -16.111  -0.874   9.375
  730    HE2  LYS 300           HE2      LYS 300 -16.337  -0.411  11.800
  731    HE3  LYS 300           HE3      LYS 300 -16.106  -2.122  11.437
  732    HZ1  LYS 300           HZ1      LYS 300 -14.627  -0.585  13.188
  733    HZ2  LYS 300           HZ2      LYS 300 -13.607  -0.822  11.855
  734    HZ3  LYS 300           HZ3      LYS 300 -14.268  -2.158  12.664
  735    H    GLU 301           HN       GLU 301 -16.963  -1.901   7.086
  736    HA   GLU 301           HA       GLU 301 -17.669   0.136   5.285
  737    HB2  GLU 301           HB2      GLU 301 -19.294  -1.222   7.443
  738    HB3  GLU 301           HB3      GLU 301 -19.972  -0.159   6.218
  739    HG2  GLU 301           HG2      GLU 301 -19.191  -1.683   4.473
  740    HG3  GLU 301           HG3      GLU 301 -18.535  -2.752   5.712
  Start of MODEL   19
    1    H    ASP 208           H        ASP 208   9.660 -14.846  -3.912
    2    HA   ASP 208           HA       ASP 208   7.490 -15.060  -3.169
    3    HB2  ASP 208           HB2      ASP 208   9.339 -15.314  -0.782
    4    HB3  ASP 208           HB3      ASP 208   7.721 -16.002  -0.866
    5    H    GLU 209           HN       GLU 209   5.728 -13.986  -2.488
    6    HA   GLU 209           HA       GLU 209   6.097 -11.373  -1.341
    7    HB2  GLU 209           HB2      GLU 209   3.616 -12.894  -2.144
    8    HB3  GLU 209           HB3      GLU 209   3.569 -11.286  -1.439
    9    HG2  GLU 209           HG2      GLU 209   3.368 -11.024  -3.776
   10    HG3  GLU 209           HG3      GLU 209   4.998 -10.509  -3.342
   11    H    LYS 210           HN       LYS 210   6.456 -11.124   0.730
   12    HA   LYS 210           HA       LYS 210   4.498 -11.858   2.623
   13    HB2  LYS 210           HB2      LYS 210   5.896 -14.012   2.442
   14    HB3  LYS 210           HB3      LYS 210   7.212 -13.089   3.158
   15    HG2  LYS 210           HG2      LYS 210   5.841 -12.655   5.130
   16    HG3  LYS 210           HG3      LYS 210   4.515 -13.567   4.414
   17    HD2  LYS 210           HD2      LYS 210   7.232 -14.743   4.981
   18    HD3  LYS 210           HD3      LYS 210   5.886 -14.806   6.117
   19    HE2  LYS 210           HE2      LYS 210   5.588 -16.812   5.089
   20    HE3  LYS 210           HE3      LYS 210   4.632 -15.802   4.008
   21    HZ1  LYS 210           HZ1      LYS 210   5.976 -16.287   2.328
   22    HZ2  LYS 210           HZ2      LYS 210   6.734 -17.433   3.323
   23    HZ3  LYS 210           HZ3      LYS 210   7.364 -15.865   3.211
   24    H    LYS 211           HN       LYS 211   7.605 -11.723   4.004
   25    HA   LYS 211           HA       LYS 211   7.505  -8.792   3.948
   26    HB2  LYS 211           HB2      LYS 211   7.368  -9.595   6.253
   27    HB3  LYS 211           HB3      LYS 211   8.850 -10.519   6.029
   28    HG2  LYS 211           HG2      LYS 211   9.232  -8.399   7.209
   29    HG3  LYS 211           HG3      LYS 211  10.108  -8.506   5.679
   30    HD2  LYS 211           HD2      LYS 211   8.366  -7.157   4.595
   31    HD3  LYS 211           HD3      LYS 211   7.521  -7.019   6.137
   32    HE2  LYS 211           HE2      LYS 211   8.904  -5.028   5.536
   33    HE3  LYS 211           HE3      LYS 211   9.312  -5.759   7.092
   34    HZ1  LYS 211           HZ1      LYS 211  10.895  -6.956   5.095
   35    HZ2  LYS 211           HZ2      LYS 211  11.392  -5.992   6.394
   36    HZ3  LYS 211           HZ3      LYS 211  11.001  -5.273   4.912
   37    H    SER 212           HN       SER 212   9.009  -7.814   2.884
   38    HA   SER 212           HA       SER 212  11.712  -8.565   2.590
   39    HB2  SER 212           HB2      SER 212  10.522 -10.275   1.089
   40    HB3  SER 212           HB3      SER 212  10.049  -8.910   0.078
   41    HG   SER 212           HG       SER 212  11.912  -9.300  -0.852
   42    H    THR 213           HN       THR 213  11.168  -7.395  -0.334
   43    HA   THR 213           HA       THR 213  11.255  -5.381  -1.360
   44    HB   THR 213           HB       THR 213   9.457  -3.748  -0.745
   45    HG1  THR 213           HG1      THR 213   9.423  -5.293   1.549
   46   HG21  THR 213          HG21      THR 213   9.126  -6.544  -1.453
   47   HG22  THR 213          HG22      THR 213   8.423  -5.096  -2.175
   48   HG23  THR 213          HG23      THR 213   7.675  -5.828  -0.754
   49    H    ALA 214           HN       ALA 214  11.223  -2.852  -0.917
   50    HA   ALA 214           HA       ALA 214  13.462  -2.387   0.878
   51    HB1  ALA 214           HB1      ALA 214  12.336  -1.045  -1.465
   52    HB2  ALA 214           HB2      ALA 214  12.893   0.042  -0.181
   53    HB3  ALA 214           HB3      ALA 214  14.003  -1.135  -0.893
   54    H    PHE 215           HN       PHE 215  10.561  -2.854   1.645
   55    HA   PHE 215           HA       PHE 215  10.077  -0.372   3.127
   56    HB2  PHE 215           HB2      PHE 215   8.304  -2.839   2.940
   57    HB3  PHE 215           HB3      PHE 215   7.877  -1.285   3.650
   58    HD1  PHE 215           HD2      PHE 215   9.137  -2.600   0.381
   59    HD2  PHE 215           HD1      PHE 215   6.502   0.084   2.378
   60    HE1  PHE 215           HE2      PHE 215   8.251  -1.855  -1.782
   61    HE2  PHE 215           HE1      PHE 215   5.617   0.825   0.215
   62    HZ   PHE 215           HZ       PHE 215   6.491  -0.142  -1.870
   63    H    GLN 216           HN       GLN 216  11.347  -0.337   4.779
   64    HA   GLN 216           HA       GLN 216  12.702  -2.202   6.178
   65    HB2  GLN 216           HB2      GLN 216  12.133   0.453   6.471
   66    HB3  GLN 216           HB3      GLN 216  11.313  -0.220   7.865
   67    HG2  GLN 216           HG2      GLN 216  13.428  -1.311   8.544
   68    HG3  GLN 216           HG3      GLN 216  14.235  -0.499   7.204
   69   HE21  GLN 216          HE21      GLN 216  15.197   1.333   7.675
   70   HE22  GLN 216          HE22      GLN 216  14.817   2.370   9.019
   71    H    LYS 217           HN       LYS 217   9.516  -0.987   6.960
   72    HA   LYS 217           HA       LYS 217   8.720  -3.641   7.841
   73    HB2  LYS 217           HB2      LYS 217   9.288  -2.362   9.872
   74    HB3  LYS 217           HB3      LYS 217   8.186  -1.089   9.372
   75    HG2  LYS 217           HG2      LYS 217   6.389  -2.894   9.407
   76    HG3  LYS 217           HG3      LYS 217   7.560  -3.842  10.328
   77    HD2  LYS 217           HD2      LYS 217   7.755  -1.957  11.925
   78    HD3  LYS 217           HD3      LYS 217   6.480  -1.119  11.042
   79    HE2  LYS 217           HE2      LYS 217   5.417  -2.149  12.881
   80    HE3  LYS 217           HE3      LYS 217   5.024  -3.140  11.477
   81    HZ1  LYS 217           HZ1      LYS 217   6.203  -4.877  12.261
   82    HZ2  LYS 217           HZ2      LYS 217   5.928  -4.134  13.759
   83    HZ3  LYS 217           HZ3      LYS 217   7.407  -3.907  12.963
   84    H    LYS 218           HN       LYS 218   6.921  -4.143   6.696
   85    HA   LYS 218           HA       LYS 218   5.228  -1.966   5.714
   86    HB2  LYS 218           HB2      LYS 218   5.768  -3.831   4.103
   87    HB3  LYS 218           HB3      LYS 218   4.886  -4.932   5.156
   88    HG2  LYS 218           HG2      LYS 218   2.859  -3.576   4.850
   89    HG3  LYS 218           HG3      LYS 218   3.751  -2.511   3.767
   90    HD2  LYS 218           HD2      LYS 218   4.173  -4.477   2.301
   91    HD3  LYS 218           HD3      LYS 218   3.089  -5.411   3.340
   92    HE2  LYS 218           HE2      LYS 218   1.258  -3.949   2.851
   93    HE3  LYS 218           HE3      LYS 218   2.314  -2.837   1.984
   94    HZ1  LYS 218           HZ1      LYS 218   0.847  -4.716   0.804
   95    HZ2  LYS 218           HZ2      LYS 218   2.304  -5.562   1.009
   96    HZ3  LYS 218           HZ3      LYS 218   2.285  -4.100   0.159
   97    H    LEU 219           HN       LEU 219   3.032  -1.839   6.362
   98    HA   LEU 219           HA       LEU 219   2.566  -2.502   9.045
   99    HB2  LEU 219           HB2      LEU 219   1.198  -1.053   6.989
  100    HB3  LEU 219           HB3      LEU 219   0.064  -2.083   7.842
  101    HG   LEU 219           HG       LEU 219   0.169   0.179   8.805
  102   HD11  LEU 219          HD11      LEU 219  -0.009  -0.524  10.970
  103   HD12  LEU 219          HD12      LEU 219  -0.088  -2.080  10.143
  104   HD13  LEU 219          HD13      LEU 219   1.425  -1.545  10.876
  105   HD21  LEU 219          HD21      LEU 219   2.682   0.374   8.237
  106   HD22  LEU 219          HD22      LEU 219   2.085   1.123   9.717
  107   HD23  LEU 219          HD23      LEU 219   2.934  -0.420   9.791
  108    H    GLU 220           HN       GLU 220   0.629  -3.814   9.782
  109    HA   GLU 220           HA       GLU 220   1.044  -6.457   9.413
  110    HB2  GLU 220           HB2      GLU 220  -1.153  -6.874  10.396
  111    HB3  GLU 220           HB3      GLU 220  -0.356  -5.533  11.206
  112    HG2  GLU 220           HG2      GLU 220  -1.737  -3.941  10.075
  113    HG3  GLU 220           HG3      GLU 220  -2.427  -5.196   9.047
  114    HA   PRO 221           HA       PRO 221  -0.390  -7.700   5.433
  115    HB2  PRO 221           HB2      PRO 221  -1.081 -10.290   6.662
  116    HB3  PRO 221           HB3      PRO 221   0.074  -9.922   5.379
  117    HG2  PRO 221           HG2      PRO 221   0.901 -10.585   7.833
  118    HG3  PRO 221           HG3      PRO 221   1.755  -9.361   6.870
  119    HD2  PRO 221           HD2      PRO 221  -0.184  -8.984   9.128
  120    HD3  PRO 221           HD3      PRO 221   1.339  -8.131   8.798
  121    H    ALA 222           HN       ALA 222  -2.403  -6.477   7.229
  122    HA   ALA 222           HA       ALA 222  -4.660  -7.252   5.655
  123    HB1  ALA 222           HB1      ALA 222  -4.736  -8.772   7.708
  124    HB2  ALA 222           HB2      ALA 222  -5.117  -7.311   8.619
  125    HB3  ALA 222           HB3      ALA 222  -6.187  -7.843   7.322
  126    H    TYR 223           HN       TYR 223  -4.392  -5.182   4.887
  127    HA   TYR 223           HA       TYR 223  -4.614  -2.895   6.660
  128    HB2  TYR 223           HB2      TYR 223  -4.542  -3.193   3.650
  129    HB3  TYR 223           HB3      TYR 223  -4.826  -1.649   4.439
  130    HD1  TYR 223           HD2      TYR 223  -2.455  -4.029   5.922
  131    HD2  TYR 223           HD1      TYR 223  -2.896  -0.682   3.339
  132    HE1  TYR 223           HE2      TYR 223  -0.030  -3.635   6.012
  133    HE2  TYR 223           HE1      TYR 223  -0.468  -0.286   3.427
  134    HH   TYR 223           HH       TYR 223   1.417  -0.864   5.194
  135    H    GLN 224           HN       GLN 224  -6.534  -2.039   7.281
  136    HA   GLN 224           HA       GLN 224  -8.931  -3.139   5.989
  137    HB2  GLN 224           HB2      GLN 224  -8.498  -2.033   8.761
  138    HB3  GLN 224           HB3      GLN 224 -10.078  -2.473   8.125
  139    HG2  GLN 224           HG2      GLN 224  -9.333  -4.778   7.852
  140    HG3  GLN 224           HG3      GLN 224  -7.739  -4.340   8.465
  141   HE21  GLN 224          HE21      GLN 224 -10.621  -5.676   9.274
  142   HE22  GLN 224          HE22      GLN 224 -10.596  -5.405  10.986
  143    H    VAL 225           HN       VAL 225  -9.635  -1.790   4.461
  144    HA   VAL 225           HA       VAL 225  -9.357   1.016   4.446
  145    HB   VAL 225           HB       VAL 225 -11.671  -0.409   3.150
  146   HG11  VAL 225          HG11      VAL 225 -11.654   1.329   1.579
  147   HG12  VAL 225          HG12      VAL 225 -11.403   2.117   3.139
  148   HG13  VAL 225          HG13      VAL 225 -10.039   1.853   2.052
  149   HG21  VAL 225          HG21      VAL 225 -10.169  -1.797   2.220
  150   HG22  VAL 225          HG22      VAL 225  -9.884  -0.417   1.158
  151   HG23  VAL 225          HG23      VAL 225  -8.812  -0.711   2.526
  152    H    SER 226           HN       SER 226 -10.614   2.595   5.230
  153    HA   SER 226           HA       SER 226 -13.077   1.811   6.634
  154    HB2  SER 226           HB2      SER 226 -11.570   3.525   7.737
  155    HB3  SER 226           HB3      SER 226 -11.890   4.583   6.368
  156    HG   SER 226           HG       SER 226 -13.644   3.686   8.384
  157    H    LYS 227           HN       LYS 227 -14.435   1.310   5.032
  158    HA   LYS 227           HA       LYS 227 -14.219   1.770   2.462
  159    HB2  LYS 227           HB2      LYS 227 -15.985   0.448   2.525
  160    HB3  LYS 227           HB3      LYS 227 -16.488   1.041   4.110
  161    HG2  LYS 227           HG2      LYS 227 -17.303   3.095   2.618
  162    HG3  LYS 227           HG3      LYS 227 -17.362   1.836   1.388
  163    HD2  LYS 227           HD2      LYS 227 -18.719   1.652   4.071
  164    HD3  LYS 227           HD3      LYS 227 -19.512   2.202   2.596
  165    HE2  LYS 227           HE2      LYS 227 -18.826  -0.019   1.578
  166    HE3  LYS 227           HE3      LYS 227 -18.413  -0.524   3.217
  167    HZ1  LYS 227           HZ1      LYS 227 -21.080   0.323   2.226
  168    HZ2  LYS 227           HZ2      LYS 227 -20.729   0.031   3.859
  169    HZ3  LYS 227           HZ3      LYS 227 -20.628  -1.232   2.727
  170    H    GLY 228           HN       GLY 228 -14.100   3.345   1.125
  171    HA2  GLY 228           HA1      GLY 228 -14.600   5.314   0.025
  172    HA3  GLY 228           HA2      GLY 228 -15.965   5.526   1.105
  173    H    HIS 229           HN       HIS 229 -13.478   5.087   3.135
  174    HA   HIS 229           HA       HIS 229 -13.157   7.966   3.552
  175    HB2  HIS 229           HB2      HIS 229 -13.626   6.230   5.414
  176    HB3  HIS 229           HB3      HIS 229 -11.932   5.786   5.239
  177    HD1  HIS 229           HD1      HIS 229 -12.025   6.641   7.871
  178    HD2  HIS 229           HD2      HIS 229 -12.256   9.546   4.899
  179    HE1  HIS 229           HE1      HIS 229 -11.497   8.820   9.007
  180    HE2  HIS 229           HE2      HIS 229 -11.694  10.574   7.207
  181    H    LYS 230           HN       LYS 230 -11.793   5.646   1.759
  182    HA   LYS 230           HA       LYS 230  -9.895   5.483   0.517
  183    HB2  LYS 230           HB2      LYS 230  -9.123   8.100   1.823
  184    HB3  LYS 230           HB3      LYS 230  -8.201   7.311   0.556
  185    HG2  LYS 230           HG2      LYS 230  -9.346   8.785  -0.711
  186    HG3  LYS 230           HG3      LYS 230 -10.522   7.472  -0.711
  187    HD2  LYS 230           HD2      LYS 230 -11.838   8.534   0.955
  188    HD3  LYS 230           HD3      LYS 230 -10.572   9.714   1.296
  189    HE2  LYS 230           HE2      LYS 230 -12.059   9.485  -1.319
  190    HE3  LYS 230           HE3      LYS 230 -12.434  10.642  -0.043
  191    HZ1  LYS 230           HZ1      LYS 230 -10.825  11.977  -0.740
  192    HZ2  LYS 230           HZ2      LYS 230 -10.652  10.991  -2.105
  193    HZ3  LYS 230           HZ3      LYS 230  -9.674  10.737  -0.743
  194    H    ILE 231           HN       ILE 231  -8.775   3.730   1.230
  195    HA   ILE 231           HA       ILE 231  -7.561   3.880   3.869
  196    HB   ILE 231           HB       ILE 231  -8.629   1.764   3.255
  197   HG12  ILE 231          HG12      ILE 231  -5.594   1.576   3.487
  198   HG13  ILE 231          HG13      ILE 231  -6.711   1.780   4.836
  199   HG21  ILE 231          HG21      ILE 231  -8.417   1.433   0.994
  200   HG22  ILE 231          HG22      ILE 231  -6.731   1.951   0.955
  201   HG23  ILE 231          HG23      ILE 231  -7.149   0.358   1.582
  202   HD11  ILE 231          HD11      ILE 231  -6.092  -0.474   4.833
  203   HD12  ILE 231          HD12      ILE 231  -7.709  -0.435   4.129
  204   HD13  ILE 231          HD13      ILE 231  -6.298  -0.613   3.086
  205    H    ARG 232           HN       ARG 232  -5.449   4.042   4.348
  206    HA   ARG 232           HA       ARG 232  -3.669   4.682   2.096
  207    HB2  ARG 232           HB2      ARG 232  -3.258   5.460   4.981
  208    HB3  ARG 232           HB3      ARG 232  -2.532   6.177   3.546
  209    HG2  ARG 232           HG2      ARG 232  -4.740   7.031   2.881
  210    HG3  ARG 232           HG3      ARG 232  -5.427   6.361   4.360
  211    HD2  ARG 232           HD2      ARG 232  -5.059   8.561   4.944
  212    HD3  ARG 232           HD3      ARG 232  -3.604   7.767   5.544
  213    HE   ARG 232           HE       ARG 232  -3.109   8.660   2.929
  214   HH11  ARG 232          HH12      ARG 232  -3.707   9.944   6.128
  215   HH12  ARG 232          HH11      ARG 232  -2.864  11.430   5.837
  216   HH21  ARG 232          HH22      ARG 232  -2.008  10.654   2.531
  217   HH22  ARG 232          HH21      ARG 232  -1.860  11.811   3.821
  218    H    LEU 233           HN       LEU 233  -1.762   3.544   1.816
  219    HA   LEU 233           HA       LEU 233  -1.488   1.215   3.553
  220    HB2  LEU 233           HB2      LEU 233  -0.563   1.930   0.792
  221    HB3  LEU 233           HB3      LEU 233   0.255   0.648   1.670
  222    HG   LEU 233           HG       LEU 233  -1.866  -0.588   1.852
  223   HD11  LEU 233          HD11      LEU 233  -3.084   1.462   0.017
  224   HD12  LEU 233          HD12      LEU 233  -3.871   0.091   0.797
  225   HD13  LEU 233          HD13      LEU 233  -3.329   1.462   1.763
  226   HD21  LEU 233          HD21      LEU 233  -1.225  -1.566  -0.024
  227   HD22  LEU 233          HD22      LEU 233  -2.073  -0.331  -0.956
  228   HD23  LEU 233          HD23      LEU 233  -0.381  -0.098  -0.520
  229    H    THR 234           HN       THR 234  -0.469   1.944   5.346
  230    HA   THR 234           HA       THR 234   1.813   3.699   5.127
  231    HB   THR 234           HB       THR 234   0.806   2.388   7.648
  232    HG1  THR 234           HG1      THR 234  -0.907   3.488   6.466
  233   HG21  THR 234          HG21      THR 234   1.763   5.171   7.641
  234   HG22  THR 234          HG22      THR 234   2.984   3.968   7.220
  235   HG23  THR 234          HG23      THR 234   2.122   3.849   8.756
  236    H    VAL 235           HN       VAL 235   3.892   3.193   5.402
  237    HA   VAL 235           HA       VAL 235   4.694   0.568   6.387
  238    HB   VAL 235           HB       VAL 235   6.229   0.225   4.462
  239   HG11  VAL 235          HG11      VAL 235   3.700  -0.540   4.581
  240   HG12  VAL 235          HG12      VAL 235   3.587   0.526   3.176
  241   HG13  VAL 235          HG13      VAL 235   4.706  -0.836   3.160
  242   HG21  VAL 235          HG21      VAL 235   4.908   1.875   2.557
  243   HG22  VAL 235          HG22      VAL 235   5.481   2.870   3.895
  244   HG23  VAL 235          HG23      VAL 235   6.614   1.846   3.013
  245    H    GLU 236           HN       GLU 236   6.892   0.553   7.096
  246    HA   GLU 236           HA       GLU 236   8.115   3.224   7.216
  247    HB2  GLU 236           HB2      GLU 236   7.909   1.647   9.321
  248    HB3  GLU 236           HB3      GLU 236   9.279   0.827   8.589
  249    HG2  GLU 236           HG2      GLU 236  10.677   2.643   8.828
  250    HG3  GLU 236           HG3      GLU 236   9.342   3.784   8.971
  251    H    LEU 237           HN       LEU 237   9.466   3.595   5.597
  252    HA   LEU 237           HA       LEU 237  10.208   1.426   3.884
  253    HB2  LEU 237           HB2      LEU 237  10.306   4.365   3.786
  254    HB3  LEU 237           HB3      LEU 237  11.548   3.536   2.869
  255    HG   LEU 237           HG       LEU 237   8.565   3.176   2.528
  256   HD11  LEU 237          HD11      LEU 237  10.173   5.241   1.681
  257   HD12  LEU 237          HD12      LEU 237  10.204   4.139   0.305
  258   HD13  LEU 237          HD13      LEU 237   8.664   4.737   0.921
  259   HD21  LEU 237          HD21      LEU 237   9.053   1.270   1.500
  260   HD22  LEU 237          HD22      LEU 237  10.060   2.161   0.359
  261   HD23  LEU 237          HD23      LEU 237  10.771   1.498   1.830
  262    H    ALA 238           HN       ALA 238  12.306   0.960   3.162
  263    HA   ALA 238           HA       ALA 238  14.410   1.272   5.177
  264    HB1  ALA 238           HB1      ALA 238  13.882  -0.550   2.909
  265    HB2  ALA 238           HB2      ALA 238  15.572  -0.120   3.183
  266    HB3  ALA 238           HB3      ALA 238  14.636  -0.876   4.473
  267    H    ASP 239           HN       ASP 239  13.411   2.150   1.981
  268    HA   ASP 239           HA       ASP 239  15.749   3.619   1.232
  269    HB2  ASP 239           HB2      ASP 239  12.960   3.368   0.156
  270    HB3  ASP 239           HB3      ASP 239  14.001   4.680  -0.406
  271    H    HIS 240           HN       HIS 240  12.701   4.324   2.738
  272    HA   HIS 240           HA       HIS 240  12.008   6.006   4.087
  273    HB2  HIS 240           HB2      HIS 240  14.712   7.279   3.627
  274    HB3  HIS 240           HB3      HIS 240  13.512   7.813   4.795
  275    HD1  HIS 240           HD1      HIS 240  15.755   7.390   6.347
  276    HD2  HIS 240           HD2      HIS 240  13.689   4.036   4.956
  277    HE1  HIS 240           HE1      HIS 240  16.486   5.487   7.820
  278    HE2  HIS 240           HE2      HIS 240  15.408   3.444   6.810
  279    H    ASP 241           HN       ASP 241  13.927   7.378   1.389
  280    HA   ASP 241           HA       ASP 241  11.614   9.114   0.825
  281    HB2  ASP 241           HB2      ASP 241  13.122  10.873   0.181
  282    HB3  ASP 241           HB3      ASP 241  13.623  10.278   1.757
  283    H    ALA 242           HN       ALA 242  11.612   6.713  -0.338
  284    HA   ALA 242           HA       ALA 242  12.387   7.281  -3.120
  285    HB1  ALA 242           HB1      ALA 242  11.747   4.539  -2.796
  286    HB2  ALA 242           HB2      ALA 242  13.303   5.269  -3.196
  287    HB3  ALA 242           HB3      ALA 242  12.862   5.003  -1.510
  288    H    GLU 243           HN       GLU 243  10.902   6.612  -4.764
  289    HA   GLU 243           HA       GLU 243   8.139   7.058  -4.098
  290    HB2  GLU 243           HB2      GLU 243   9.377   6.052  -6.672
  291    HB3  GLU 243           HB3      GLU 243   7.721   6.602  -6.477
  292    HG2  GLU 243           HG2      GLU 243   8.521   8.850  -5.975
  293    HG3  GLU 243           HG3      GLU 243  10.186   8.294  -6.150
  294    H    VAL 244           HN       VAL 244   6.853   5.525  -3.280
  295    HA   VAL 244           HA       VAL 244   7.664   2.743  -3.594
  296    HB   VAL 244           HB       VAL 244   5.857   2.243  -1.924
  297   HG11  VAL 244          HG11      VAL 244   8.095   2.302  -1.176
  298   HG12  VAL 244          HG12      VAL 244   8.130   4.066  -1.198
  299   HG13  VAL 244          HG13      VAL 244   7.151   3.216  -0.001
  300   HG21  VAL 244          HG21      VAL 244   4.444   3.801  -1.104
  301   HG22  VAL 244          HG22      VAL 244   5.761   4.955  -0.854
  302   HG23  VAL 244          HG23      VAL 244   4.992   4.830  -2.434
  303    H    LYS 245           HN       LYS 245   6.771   1.459  -4.967
  304    HA   LYS 245           HA       LYS 245   4.267   2.257  -6.276
  305    HB2  LYS 245           HB2      LYS 245   6.539   0.460  -7.112
  306    HB3  LYS 245           HB3      LYS 245   4.964   0.342  -7.876
  307    HG2  LYS 245           HG2      LYS 245   6.501   1.695  -9.191
  308    HG3  LYS 245           HG3      LYS 245   5.126   2.643  -8.631
  309    HD2  LYS 245           HD2      LYS 245   6.451   3.697  -6.946
  310    HD3  LYS 245           HD3      LYS 245   7.803   2.604  -7.249
  311    HE2  LYS 245           HE2      LYS 245   8.135   4.843  -8.236
  312    HE3  LYS 245           HE3      LYS 245   8.142   3.552  -9.437
  313    HZ1  LYS 245           HZ1      LYS 245   5.665   4.143  -9.693
  314    HZ2  LYS 245           HZ2      LYS 245   6.823   5.160 -10.398
  315    HZ3  LYS 245           HZ3      LYS 245   6.084   5.603  -8.939
  316    H    TRP 246           HN       TRP 246   2.580   0.617  -6.404
  317    HA   TRP 246           HA       TRP 246   3.014  -1.441  -4.363
  318    HB2  TRP 246           HB2      TRP 246   0.539   0.295  -4.552
  319    HB3  TRP 246           HB3      TRP 246   0.812  -1.002  -3.388
  320    HD1  TRP 246           HD1      TRP 246   2.473   2.352  -4.395
  321    HE1  TRP 246           HE1      TRP 246   3.502   3.422  -2.309
  322    HE3  TRP 246           HE3      TRP 246   1.391  -1.290  -0.940
  323    HZ2  TRP 246           HZ2      TRP 246   3.818   2.845   0.401
  324    HZ3  TRP 246           HZ3      TRP 246   2.108  -0.889   1.396
  325    HH2  TRP 246           HH2      TRP 246   3.293   1.121   2.029
  326    H    LEU 247           HN       LEU 247   1.217  -3.076  -4.359
  327    HA   LEU 247           HA       LEU 247   0.615  -3.724  -7.169
  328    HB2  LEU 247           HB2      LEU 247   2.230  -5.085  -5.172
  329    HB3  LEU 247           HB3      LEU 247   0.944  -6.112  -5.747
  330    HG   LEU 247           HG       LEU 247   3.389  -6.003  -6.849
  331   HD11  LEU 247          HD11      LEU 247   2.502  -7.630  -8.047
  332   HD12  LEU 247          HD12      LEU 247   0.923  -7.179  -7.403
  333   HD13  LEU 247          HD13      LEU 247   1.476  -6.501  -8.936
  334   HD21  LEU 247          HD21      LEU 247   1.890  -4.469  -8.896
  335   HD22  LEU 247          HD22      LEU 247   2.646  -3.573  -7.579
  336   HD23  LEU 247          HD23      LEU 247   3.626  -4.603  -8.622
  337    H    LYS 248           HN       LYS 248  -1.396  -4.579  -7.534
  338    HA   LYS 248           HA       LYS 248  -3.213  -4.797  -5.222
  339    HB2  LYS 248           HB2      LYS 248  -3.901  -3.529  -7.366
  340    HB3  LYS 248           HB3      LYS 248  -3.918  -5.094  -8.163
  341    HG2  LYS 248           HG2      LYS 248  -5.561  -5.808  -6.348
  342    HG3  LYS 248           HG3      LYS 248  -5.709  -4.087  -5.984
  343    HD2  LYS 248           HD2      LYS 248  -6.197  -3.776  -8.467
  344    HD3  LYS 248           HD3      LYS 248  -6.404  -5.527  -8.528
  345    HE2  LYS 248           HE2      LYS 248  -8.566  -4.694  -8.209
  346    HE3  LYS 248           HE3      LYS 248  -8.056  -5.221  -6.605
  347    HZ1  LYS 248           HZ1      LYS 248  -7.723  -3.026  -5.915
  348    HZ2  LYS 248           HZ2      LYS 248  -9.169  -2.959  -6.796
  349    HZ3  LYS 248           HZ3      LYS 248  -7.722  -2.423  -7.498
  350    H    ASN 249           HN       ASN 249  -4.212  -6.921  -4.886
  351    HA   ASN 249           HA       ASN 249  -2.539  -9.013  -5.027
  352    HB2  ASN 249           HB2      ASN 249  -4.190 -10.072  -3.942
  353    HB3  ASN 249           HB3      ASN 249  -5.195  -8.666  -4.244
  354   HD21  ASN 249          HD21      ASN 249  -7.035  -8.998  -5.242
  355   HD22  ASN 249          HD22      ASN 249  -7.444 -10.387  -6.185
  356    H    GLY 250           HN       GLY 250  -1.428  -9.614  -6.720
  357    HA2  GLY 250           HA1      GLY 250  -0.987 -10.666  -8.739
  358    HA3  GLY 250           HA2      GLY 250  -2.706 -10.681  -9.103
  359    H    GLN 251           HN       GLN 251  -3.145  -7.848  -8.784
  360    HA   GLN 251           HA       GLN 251  -2.195  -7.031 -11.396
  361    HB2  GLN 251           HB2      GLN 251  -3.977  -5.546  -9.457
  362    HB3  GLN 251           HB3      GLN 251  -3.740  -5.164 -11.156
  363    HG2  GLN 251           HG2      GLN 251  -5.027  -7.652 -10.051
  364    HG3  GLN 251           HG3      GLN 251  -5.855  -6.294 -10.808
  365   HE21  GLN 251          HE21      GLN 251  -4.879  -9.339 -11.326
  366   HE22  GLN 251          HE22      GLN 251  -4.654  -9.306 -13.045
  367    H    GLU 252           HN       GLU 252  -1.057  -5.009 -11.824
  368    HA   GLU 252           HA       GLU 252   0.693  -4.354  -9.575
  369    HB2  GLU 252           HB2      GLU 252   0.988  -3.829 -12.524
  370    HB3  GLU 252           HB3      GLU 252   2.123  -3.250 -11.306
  371    HG2  GLU 252           HG2      GLU 252   2.439  -5.609 -10.567
  372    HG3  GLU 252           HG3      GLU 252   1.439  -6.109 -11.934
  373    H    ILE 253           HN       ILE 253   0.826  -2.437  -8.609
  374    HA   ILE 253           HA       ILE 253  -1.211  -0.484  -9.389
  375    HB   ILE 253           HB       ILE 253  -0.356  -1.622  -6.808
  376   HG12  ILE 253          HG12      ILE 253  -3.002  -0.614  -7.850
  377   HG13  ILE 253          HG13      ILE 253  -2.436  -2.282  -7.918
  378   HG21  ILE 253          HG21      ILE 253  -1.813   0.863  -6.414
  379   HG22  ILE 253          HG22      ILE 253  -0.480   0.151  -5.502
  380   HG23  ILE 253          HG23      ILE 253  -0.152   1.081  -6.967
  381   HD11  ILE 253          HD11      ILE 253  -2.516  -2.494  -5.561
  382   HD12  ILE 253          HD12      ILE 253  -2.795  -0.762  -5.356
  383   HD13  ILE 253          HD13      ILE 253  -4.044  -1.776  -6.082
  384    H    GLN 254           HN       GLN 254  -0.532   1.325 -10.182
  385    HA   GLN 254           HA       GLN 254   2.186   2.180  -9.952
  386    HB2  GLN 254           HB2      GLN 254  -0.154   3.624 -11.206
  387    HB3  GLN 254           HB3      GLN 254   1.549   3.950 -11.489
  388    HG2  GLN 254           HG2      GLN 254   1.185   2.703 -13.320
  389    HG3  GLN 254           HG3      GLN 254   1.478   1.374 -12.203
  390   HE21  GLN 254          HE21      GLN 254  -0.479   2.391 -14.580
  391   HE22  GLN 254          HE22      GLN 254  -1.923   1.524 -14.185
  392    H    MET 255           HN       MET 255   0.908   5.029 -10.168
  393    HA   MET 255           HA       MET 255   0.107   5.653  -7.492
  394    HB2  MET 255           HB2      MET 255   2.027   7.243  -7.103
  395    HB3  MET 255           HB3      MET 255   2.456   5.541  -7.005
  396    HG2  MET 255           HG2      MET 255   3.320   5.659  -9.311
  397    HG3  MET 255           HG3      MET 255   2.957   7.382  -9.331
  398    HE1  MET 255           HE1      MET 255   4.406   9.230  -8.063
  399    HE2  MET 255           HE2      MET 255   3.683   8.486  -6.638
  400    HE3  MET 255           HE3      MET 255   5.415   8.812  -6.679
  401    H    SER 256           HN       SER 256  -1.148   7.452  -7.565
  402    HA   SER 256           HA       SER 256  -0.866   9.352  -9.752
  403    HB2  SER 256           HB2      SER 256  -2.130   7.278 -10.564
  404    HB3  SER 256           HB3      SER 256  -3.423   7.774  -9.473
  405    HG   SER 256           HG       SER 256  -2.354   9.264 -11.654
  406    H    GLY 257           HN       GLY 257  -3.355  10.506  -9.666
  407    HA2  GLY 257           HA1      GLY 257  -3.194  11.876  -7.110
  408    HA3  GLY 257           HA2      GLY 257  -4.106  12.388  -8.521
  409    H    SER 258           HN       SER 258  -5.589  10.000  -8.921
  410    HA   SER 258           HA       SER 258  -7.538  10.382  -6.797
  411    HB2  SER 258           HB2      SER 258  -8.273  10.496  -9.151
  412    HB3  SER 258           HB3      SER 258  -7.755   8.829  -9.390
  413    HG   SER 258           HG       SER 258 -10.029   9.827  -8.206
  414    H    LYS 259           HN       LYS 259  -5.929   7.648  -8.417
  415    HA   LYS 259           HA       LYS 259  -6.513   6.003  -6.035
  416    HB2  LYS 259           HB2      LYS 259  -5.717   4.962  -8.756
  417    HB3  LYS 259           HB3      LYS 259  -6.400   4.057  -7.415
  418    HG2  LYS 259           HG2      LYS 259  -7.828   6.115  -9.086
  419    HG3  LYS 259           HG3      LYS 259  -8.042   4.366  -9.165
  420    HD2  LYS 259           HD2      LYS 259  -8.831   4.386  -6.830
  421    HD3  LYS 259           HD3      LYS 259  -8.671   6.143  -6.810
  422    HE2  LYS 259           HE2      LYS 259 -10.486   4.530  -8.599
  423    HE3  LYS 259           HE3      LYS 259 -10.979   5.495  -7.210
  424    HZ1  LYS 259           HZ1      LYS 259 -11.387   6.714  -9.213
  425    HZ2  LYS 259           HZ2      LYS 259  -9.788   6.506  -9.735
  426    HZ3  LYS 259           HZ3      LYS 259 -10.115   7.471  -8.380
  427    H    TYR 260           HN       TYR 260  -4.787   4.648  -5.198
  428    HA   TYR 260           HA       TYR 260  -2.633   4.296  -4.537
  429    HB2  TYR 260           HB2      TYR 260  -1.662   4.910  -7.305
  430    HB3  TYR 260           HB3      TYR 260  -1.154   3.635  -6.207
  431    HD1  TYR 260           HD2      TYR 260  -3.622   2.302  -5.530
  432    HD2  TYR 260           HD1      TYR 260  -2.368   3.875  -9.278
  433    HE1  TYR 260           HE2      TYR 260  -5.064   0.686  -6.677
  434    HE2  TYR 260           HE1      TYR 260  -3.810   2.266 -10.447
  435    HH   TYR 260           HH       TYR 260  -6.252   0.558  -8.929
  436    H    ILE 261           HN       ILE 261  -3.227   6.637  -3.660
  437    HA   ILE 261           HA       ILE 261  -1.592   8.753  -4.745
  438    HB   ILE 261           HB       ILE 261  -3.222   8.614  -2.208
  439   HG12  ILE 261          HG12      ILE 261  -3.914   9.897  -4.858
  440   HG13  ILE 261          HG13      ILE 261  -4.544   8.346  -4.298
  441   HG21  ILE 261          HG21      ILE 261  -3.138  11.113  -2.374
  442   HG22  ILE 261          HG22      ILE 261  -1.626  10.320  -1.932
  443   HG23  ILE 261          HG23      ILE 261  -1.866  10.909  -3.579
  444   HD11  ILE 261          HD11      ILE 261  -5.758   9.364  -2.551
  445   HD12  ILE 261          HD12      ILE 261  -4.920  10.901  -2.764
  446   HD13  ILE 261          HD13      ILE 261  -6.053  10.335  -3.994
  447    H    PHE 262           HN       PHE 262   0.575   8.599  -4.398
  448    HA   PHE 262           HA       PHE 262   1.646   7.221  -2.149
  449    HB2  PHE 262           HB2      PHE 262   3.576   7.289  -3.297
  450    HB3  PHE 262           HB3      PHE 262   2.641   8.004  -4.602
  451    HD1  PHE 262           HD1      PHE 262   4.890   8.721  -1.781
  452    HD2  PHE 262           HD2      PHE 262   2.957  10.274  -5.239
  453    HE1  PHE 262           HE1      PHE 262   6.292  10.735  -1.659
  454    HE2  PHE 262           HE2      PHE 262   4.368  12.284  -5.131
  455    HZ   PHE 262           HZ       PHE 262   6.060  12.504  -3.382
  456    H    GLU 263           HN       GLU 263   2.360   7.953  -0.243
  457    HA   GLU 263           HA       GLU 263   2.369  10.836   0.297
  458    HB2  GLU 263           HB2      GLU 263   0.150   9.769   0.907
  459    HB3  GLU 263           HB3      GLU 263   1.022   8.826   2.106
  460    HG2  GLU 263           HG2      GLU 263  -0.049  10.766   3.102
  461    HG3  GLU 263           HG3      GLU 263   1.707  10.863   3.236
  462    H    SER 264           HN       SER 264   3.795  11.462   1.879
  463    HA   SER 264           HA       SER 264   5.661   9.360   2.766
  464    HB2  SER 264           HB2      SER 264   6.443  12.226   2.322
  465    HB3  SER 264           HB3      SER 264   7.452  10.780   2.275
  466    HG   SER 264           HG       SER 264   5.482  11.568   0.382
  467    H    ILE 265           HN       ILE 265   6.042   9.190   4.885
  468    HA   ILE 265           HA       ILE 265   5.644  11.557   6.580
  469    HB   ILE 265           HB       ILE 265   4.781   8.756   7.349
  470   HG12  ILE 265          HG12      ILE 265   3.080  11.208   6.834
  471   HG13  ILE 265          HG13      ILE 265   3.254   9.860   5.718
  472   HG21  ILE 265          HG21      ILE 265   4.556  11.362   8.850
  473   HG22  ILE 265          HG22      ILE 265   3.912   9.808   9.378
  474   HG23  ILE 265          HG23      ILE 265   5.656  10.036   9.231
  475   HD11  ILE 265          HD11      ILE 265   1.172   9.871   7.110
  476   HD12  ILE 265          HD12      ILE 265   2.126   8.389   7.185
  477   HD13  ILE 265          HD13      ILE 265   2.196   9.549   8.510
  478    H    GLY 266           HN       GLY 266   7.835  11.904   6.640
  479    HA2  GLY 266           HA1      GLY 266  10.014  11.635   7.326
  480    HA3  GLY 266           HA2      GLY 266   9.430  10.439   8.478
  481    H    ALA 267           HN       ALA 267  10.463   8.601   8.240
  482    HA   ALA 267           HA       ALA 267  11.559   7.718   5.718
  483    HB1  ALA 267           HB1      ALA 267  11.617   6.812   8.508
  484    HB2  ALA 267           HB2      ALA 267  11.633   5.524   7.301
  485    HB3  ALA 267           HB3      ALA 267  12.877   6.776   7.273
  486    H    LYS 268           HN       LYS 268   8.625   7.372   7.487
  487    HA   LYS 268           HA       LYS 268   7.839   4.893   6.308
  488    HB2  LYS 268           HB2      LYS 268   6.268   6.923   7.903
  489    HB3  LYS 268           HB3      LYS 268   5.676   5.329   7.441
  490    HG2  LYS 268           HG2      LYS 268   7.427   4.266   8.737
  491    HG3  LYS 268           HG3      LYS 268   8.110   5.842   9.145
  492    HD2  LYS 268           HD2      LYS 268   6.063   6.427  10.345
  493    HD3  LYS 268           HD3      LYS 268   5.354   4.870   9.909
  494    HE2  LYS 268           HE2      LYS 268   6.207   4.816  12.189
  495    HE3  LYS 268           HE3      LYS 268   7.122   3.720  11.155
  496    HZ1  LYS 268           HZ1      LYS 268   8.232   6.380  11.314
  497    HZ2  LYS 268           HZ2      LYS 268   8.995   4.870  11.472
  498    HZ3  LYS 268           HZ3      LYS 268   8.204   5.562  12.801
  499    H    ARG 269           HN       ARG 269   6.604   4.504   4.593
  500    HA   ARG 269           HA       ARG 269   5.687   6.827   3.058
  501    HB2  ARG 269           HB2      ARG 269   7.389   4.780   2.200
  502    HB3  ARG 269           HB3      ARG 269   5.824   4.389   1.513
  503    HG2  ARG 269           HG2      ARG 269   7.100   5.719  -0.035
  504    HG3  ARG 269           HG3      ARG 269   5.703   6.635   0.534
  505    HD2  ARG 269           HD2      ARG 269   7.048   7.950   1.982
  506    HD3  ARG 269           HD3      ARG 269   8.439   6.890   1.761
  507    HE   ARG 269           HE       ARG 269   7.724   7.914  -0.735
  508   HH11  ARG 269          HH12      ARG 269   9.058   9.019   2.300
  509   HH12  ARG 269          HH11      ARG 269   9.904  10.360   1.587
  510   HH21  ARG 269          HH22      ARG 269   8.868   9.638  -1.685
  511   HH22  ARG 269          HH21      ARG 269   9.819  10.699  -0.680
  512    H    THR 270           HN       THR 270   3.673   6.739   2.053
  513    HA   THR 270           HA       THR 270   1.909   4.585   3.012
  514    HB   THR 270           HB       THR 270   1.407   7.574   3.191
  515    HG1  THR 270           HG1      THR 270   2.581   5.987   4.860
  516   HG21  THR 270          HG21      THR 270  -0.764   7.091   2.987
  517   HG22  THR 270          HG22      THR 270  -0.627   6.255   4.534
  518   HG23  THR 270          HG23      THR 270  -0.451   5.353   3.029
  519    H    LEU 271           HN       LEU 271   0.425   3.890   1.582
  520    HA   LEU 271           HA       LEU 271   0.231   5.362  -0.956
  521    HB2  LEU 271           HB2      LEU 271   1.023   2.939  -0.944
  522    HB3  LEU 271           HB3      LEU 271  -0.607   2.511  -0.473
  523    HG   LEU 271           HG       LEU 271   0.050   2.306  -2.945
  524   HD11  LEU 271          HD11      LEU 271  -2.152   2.660  -3.652
  525   HD12  LEU 271          HD12      LEU 271  -2.283   2.260  -1.940
  526   HD13  LEU 271          HD13      LEU 271  -2.421   3.939  -2.467
  527   HD21  LEU 271          HD21      LEU 271  -0.350   4.409  -4.234
  528   HD22  LEU 271          HD22      LEU 271  -0.261   5.288  -2.708
  529   HD23  LEU 271          HD23      LEU 271   1.140   4.389  -3.288
  530    H    THR 272           HN       THR 272  -1.451   6.775  -0.620
  531    HA   THR 272           HA       THR 272  -3.800   5.946   0.841
  532    HB   THR 272           HB       THR 272  -3.488   8.475  -0.782
  533    HG1  THR 272           HG1      THR 272  -2.273   9.280   0.766
  534   HG21  THR 272          HG21      THR 272  -5.401   9.169   0.180
  535   HG22  THR 272          HG22      THR 272  -4.966   8.485   1.748
  536   HG23  THR 272          HG23      THR 272  -5.676   7.457   0.502
  537    H    ILE 273           HN       ILE 273  -5.115   4.558  -0.122
  538    HA   ILE 273           HA       ILE 273  -5.605   4.850  -2.991
  539    HB   ILE 273           HB       ILE 273  -5.014   2.580  -1.571
  540   HG12  ILE 273          HG12      ILE 273  -4.805   2.903  -3.991
  541   HG13  ILE 273          HG13      ILE 273  -5.581   1.370  -3.614
  542   HG21  ILE 273          HG21      ILE 273  -7.440   1.432  -2.189
  543   HG22  ILE 273          HG22      ILE 273  -6.829   1.775  -0.568
  544   HG23  ILE 273          HG23      ILE 273  -7.882   2.935  -1.379
  545   HD11  ILE 273          HD11      ILE 273  -7.763   2.370  -4.128
  546   HD12  ILE 273          HD12      ILE 273  -6.954   3.880  -4.548
  547   HD13  ILE 273          HD13      ILE 273  -6.655   2.424  -5.498
  548    H    SER 274           HN       SER 274  -7.407   5.676  -3.681
  549    HA   SER 274           HA       SER 274  -9.546   6.184  -1.760
  550    HB2  SER 274           HB2      SER 274  -9.026   7.560  -4.402
  551    HB3  SER 274           HB3      SER 274 -10.161   8.068  -3.152
  552    HG   SER 274           HG       SER 274  -7.564   7.748  -2.290
  553    H    GLN 275           HN       GLN 275 -11.730   5.800  -2.341
  554    HA   GLN 275           HA       GLN 275 -13.426   4.574  -3.226
  555    HB2  GLN 275           HB2      GLN 275 -11.916   5.001  -5.817
  556    HB3  GLN 275           HB3      GLN 275 -13.601   4.515  -5.675
  557    HG2  GLN 275           HG2      GLN 275 -14.133   6.632  -4.599
  558    HG3  GLN 275           HG3      GLN 275 -12.443   7.119  -4.705
  559   HE21  GLN 275          HE21      GLN 275 -12.098   8.523  -6.257
  560   HE22  GLN 275          HE22      GLN 275 -12.935   8.592  -7.781
  561    H    CYS 276           HN       CYS 276 -12.518   2.820  -1.952
  562    HA   CYS 276           HA       CYS 276 -11.850   0.485  -3.540
  563    HB2  CYS 276           HB2      CYS 276  -9.670   1.615  -3.278
  564    HB3  CYS 276           HB3      CYS 276  -9.906   1.680  -1.538
  565    HG   CYS 276           HG       CYS 276  -9.829  -1.128  -1.248
  566    H    SER 277           HN       SER 277 -14.055   0.966  -2.201
  567    HA   SER 277           HA       SER 277 -13.837   0.315   0.567
  568    HB2  SER 277           HB2      SER 277 -16.324   0.601   0.528
  569    HB3  SER 277           HB3      SER 277 -15.456   1.969  -0.166
  570    HG   SER 277           HG       SER 277 -15.982   1.238  -2.221
  571    H    LEU 278           HN       LEU 278 -16.670  -1.030   0.051
  572    HA   LEU 278           HA       LEU 278 -15.757  -3.683   0.542
  573    HB2  LEU 278           HB2      LEU 278 -18.223  -2.206   0.706
  574    HB3  LEU 278           HB3      LEU 278 -18.503  -3.751  -0.072
  575    HG   LEU 278           HG       LEU 278 -18.922  -3.927   2.301
  576   HD11  LEU 278          HD11      LEU 278 -16.704  -5.524   2.671
  577   HD12  LEU 278          HD12      LEU 278 -18.229  -6.006   1.930
  578   HD13  LEU 278          HD13      LEU 278 -16.891  -5.464   0.917
  579   HD21  LEU 278          HD21      LEU 278 -16.214  -3.672   3.264
  580   HD22  LEU 278          HD22      LEU 278 -16.790  -2.163   2.555
  581   HD23  LEU 278          HD23      LEU 278 -17.697  -2.928   3.860
  582    H    ALA 279           HN       ALA 279 -14.671  -3.177  -1.850
  583    HA   ALA 279           HA       ALA 279 -15.963  -5.140  -3.537
  584    HB1  ALA 279           HB1      ALA 279 -16.020  -3.757  -5.535
  585    HB2  ALA 279           HB2      ALA 279 -17.020  -3.045  -4.269
  586    HB3  ALA 279           HB3      ALA 279 -15.427  -2.372  -4.617
  587    H    ASP 280           HN       ASP 280 -13.328  -2.816  -3.122
  588    HA   ASP 280           HA       ASP 280 -11.554  -4.410  -4.767
  589    HB2  ASP 280           HB2      ASP 280 -11.292  -1.802  -3.324
  590    HB3  ASP 280           HB3      ASP 280  -9.849  -2.658  -3.854
  591    H    ASP 281           HN       ASP 281 -12.731  -4.896  -1.861
  592    HA   ASP 281           HA       ASP 281 -10.674  -5.482  -0.085
  593    HB2  ASP 281           HB2      ASP 281 -12.929  -5.641   0.677
  594    HB3  ASP 281           HB3      ASP 281 -13.360  -6.766  -0.605
  595    H    ALA 282           HN       ALA 282  -8.951  -6.699  -0.393
  596    HA   ALA 282           HA       ALA 282  -8.964  -9.363  -1.372
  597    HB1  ALA 282           HB1      ALA 282  -7.737  -7.391  -3.293
  598    HB2  ALA 282           HB2      ALA 282  -7.959  -9.127  -3.511
  599    HB3  ALA 282           HB3      ALA 282  -9.358  -8.054  -3.501
  600    H    ALA 283           HN       ALA 283  -6.284  -7.701  -2.601
  601    HA   ALA 283           HA       ALA 283  -4.861  -7.466  -0.101
  602    HB1  ALA 283           HB1      ALA 283  -3.840  -9.443  -0.169
  603    HB2  ALA 283           HB2      ALA 283  -4.517  -9.802  -1.758
  604    HB3  ALA 283           HB3      ALA 283  -3.013  -8.890  -1.627
  605    H    TYR 284           HN       TYR 284  -3.138  -6.006  -0.257
  606    HA   TYR 284           HA       TYR 284  -2.466  -5.095  -2.973
  607    HB2  TYR 284           HB2      TYR 284  -3.072  -3.265  -0.626
  608    HB3  TYR 284           HB3      TYR 284  -2.034  -2.775  -1.957
  609    HD1  TYR 284           HD2      TYR 284  -4.907  -4.902  -2.654
  610    HD2  TYR 284           HD1      TYR 284  -3.530  -0.852  -2.523
  611    HE1  TYR 284           HE2      TYR 284  -6.859  -4.188  -3.954
  612    HE2  TYR 284           HE1      TYR 284  -5.488  -0.159  -3.811
  613    HH   TYR 284           HH       TYR 284  -7.918  -1.127  -4.150
  614    H    GLN 285           HN       GLN 285  -0.456  -5.749  -3.284
  615    HA   GLN 285           HA       GLN 285   1.408  -6.085  -1.115
  616    HB2  GLN 285           HB2      GLN 285   1.844  -6.373  -4.091
  617    HB3  GLN 285           HB3      GLN 285   2.937  -6.898  -2.826
  618    HG2  GLN 285           HG2      GLN 285   1.947  -8.866  -3.373
  619    HG3  GLN 285           HG3      GLN 285   0.908  -8.330  -2.059
  620   HE21  GLN 285          HE21      GLN 285   0.557  -6.555  -4.947
  621   HE22  GLN 285          HE22      GLN 285  -0.888  -7.352  -5.512
  622    H    CYS 286           HN       CYS 286   3.659  -5.169  -1.405
  623    HA   CYS 286           HA       CYS 286   3.496  -2.373  -2.352
  624    HB2  CYS 286           HB2      CYS 286   4.980  -1.756  -0.547
  625    HB3  CYS 286           HB3      CYS 286   3.512  -2.494   0.041
  626    HG   CYS 286           HG       CYS 286   6.670  -3.680   0.188
  627    H    VAL 287           HN       VAL 287   5.175  -1.618  -3.539
  628    HA   VAL 287           HA       VAL 287   7.366  -3.504  -3.991
  629    HB   VAL 287           HB       VAL 287   6.597  -4.173  -5.960
  630   HG11  VAL 287          HG11      VAL 287   4.424  -4.573  -5.681
  631   HG12  VAL 287          HG12      VAL 287   4.378  -3.303  -4.422
  632   HG13  VAL 287          HG13      VAL 287   4.028  -2.905  -6.124
  633   HG21  VAL 287          HG21      VAL 287   5.346  -2.095  -7.352
  634   HG22  VAL 287          HG22      VAL 287   6.724  -1.354  -6.537
  635   HG23  VAL 287          HG23      VAL 287   6.970  -2.732  -7.610
  636    H    VAL 288           HN       VAL 288   9.263  -2.680  -4.516
  637    HA   VAL 288           HA       VAL 288   9.445   0.104  -5.397
  638    HB   VAL 288           HB       VAL 288  10.878  -1.038  -2.991
  639   HG11  VAL 288          HG11      VAL 288  12.699   0.125  -3.485
  640   HG12  VAL 288          HG12      VAL 288  11.952   0.729  -4.965
  641   HG13  VAL 288          HG13      VAL 288  11.734   1.602  -3.447
  642   HG21  VAL 288          HG21      VAL 288   9.991   1.661  -2.726
  643   HG22  VAL 288          HG22      VAL 288   8.659   0.672  -3.327
  644   HG23  VAL 288          HG23      VAL 288   9.477   0.232  -1.827
  645    H    GLY 289           HN       GLY 289  10.418  -0.035  -7.276
  646    HA2  GLY 289           HA1      GLY 289  12.105  -0.514  -8.815
  647    HA3  GLY 289           HA2      GLY 289  12.897  -1.516  -7.608
  648    H    GLY 290           HN       GLY 290  10.911  -3.288  -6.957
  649    HA2  GLY 290           HA1      GLY 290   9.540  -4.474  -9.111
  650    HA3  GLY 290           HA2      GLY 290  11.134  -5.208  -8.988
  651    H    GLU 291           HN       GLU 291  11.312  -4.932  -6.132
  652    HA   GLU 291           HA       GLU 291  10.235  -7.361  -5.270
  653    HB2  GLU 291           HB2      GLU 291  11.524  -5.000  -3.991
  654    HB3  GLU 291           HB3      GLU 291  10.655  -6.105  -2.938
  655    HG2  GLU 291           HG2      GLU 291  12.858  -6.898  -4.825
  656    HG3  GLU 291           HG3      GLU 291  13.049  -6.606  -3.099
  657    H    LYS 292           HN       LYS 292   8.210  -7.913  -4.627
  658    HA   LYS 292           HA       LYS 292   6.482  -5.763  -3.588
  659    HB2  LYS 292           HB2      LYS 292   4.555  -6.811  -4.574
  660    HB3  LYS 292           HB3      LYS 292   5.737  -6.384  -5.799
  661    HG2  LYS 292           HG2      LYS 292   6.478  -8.749  -5.824
  662    HG3  LYS 292           HG3      LYS 292   5.147  -9.123  -4.720
  663    HD2  LYS 292           HD2      LYS 292   3.613  -8.049  -6.387
  664    HD3  LYS 292           HD3      LYS 292   4.978  -8.004  -7.503
  665    HE2  LYS 292           HE2      LYS 292   3.742 -10.468  -6.282
  666    HE3  LYS 292           HE3      LYS 292   3.626  -9.954  -7.964
  667    HZ1  LYS 292           HZ1      LYS 292   6.248 -10.055  -7.726
  668    HZ2  LYS 292           HZ2      LYS 292   5.323 -11.414  -8.153
  669    HZ3  LYS 292           HZ3      LYS 292   5.844 -11.214  -6.549
  670    H    CYS 293           HN       CYS 293   5.408  -6.099  -1.788
  671    HA   CYS 293           HA       CYS 293   5.620  -8.726  -0.464
  672    HB2  CYS 293           HB2      CYS 293   6.020  -5.961   0.582
  673    HB3  CYS 293           HB3      CYS 293   5.401  -7.193   1.674
  674    HG   CYS 293           HG       CYS 293   7.769  -8.805   0.571
  675    H    SER 294           HN       SER 294   3.711  -9.626  -0.100
  676    HA   SER 294           HA       SER 294   1.381  -8.162  -0.786
  677    HB2  SER 294           HB2      SER 294   0.245 -10.379  -0.279
  678    HB3  SER 294           HB3      SER 294   1.506 -10.425  -1.507
  679    HG   SER 294           HG       SER 294   1.371 -11.741   0.843
  680    H    THR 295           HN       THR 295  -0.310  -7.559   0.363
  681    HA   THR 295           HA       THR 295  -0.479  -8.197   3.182
  682    HB   THR 295           HB       THR 295   0.689  -5.816   2.666
  683    HG1  THR 295           HG1      THR 295   0.292  -5.468   4.774
  684   HG21  THR 295          HG21      THR 295  -2.276  -5.228   2.723
  685   HG22  THR 295          HG22      THR 295  -1.144  -4.838   1.427
  686   HG23  THR 295          HG23      THR 295  -1.011  -4.027   2.989
  687    H    GLU 296           HN       GLU 296  -2.579  -8.628   3.677
  688    HA   GLU 296           HA       GLU 296  -4.364  -8.637   1.456
  689    HB2  GLU 296           HB2      GLU 296  -5.051  -9.363   4.297
  690    HB3  GLU 296           HB3      GLU 296  -5.825  -9.925   2.819
  691    HG2  GLU 296           HG2      GLU 296  -3.690 -11.010   2.191
  692    HG3  GLU 296           HG3      GLU 296  -3.061 -10.579   3.774
  693    H    LEU 297           HN       LEU 297  -6.117  -7.433   1.066
  694    HA   LEU 297           HA       LEU 297  -6.370  -5.028   2.714
  695    HB2  LEU 297           HB2      LEU 297  -5.765  -4.715   0.342
  696    HB3  LEU 297           HB3      LEU 297  -7.257  -5.510  -0.130
  697    HG   LEU 297           HG       LEU 297  -8.584  -3.728   0.802
  698   HD11  LEU 297          HD11      LEU 297  -6.066  -2.277   1.565
  699   HD12  LEU 297          HD12      LEU 297  -7.725  -1.964   2.077
  700   HD13  LEU 297          HD13      LEU 297  -6.865  -3.380   2.691
  701   HD21  LEU 297          HD21      LEU 297  -7.648  -3.431  -1.465
  702   HD22  LEU 297          HD22      LEU 297  -7.919  -1.900  -0.628
  703   HD23  LEU 297          HD23      LEU 297  -6.286  -2.556  -0.764
  704    H    PHE 298           HN       PHE 298  -7.874  -5.224   4.144
  705    HA   PHE 298           HA       PHE 298 -10.457  -6.451   3.455
  706    HB2  PHE 298           HB2      PHE 298  -9.180  -5.849   6.134
  707    HB3  PHE 298           HB3      PHE 298 -10.855  -6.351   5.949
  708    HD1  PHE 298           HD1      PHE 298  -7.481  -7.497   4.799
  709    HD2  PHE 298           HD2      PHE 298 -11.296  -8.542   6.367
  710    HE1  PHE 298           HE1      PHE 298  -6.792  -9.856   4.902
  711    HE2  PHE 298           HE2      PHE 298 -10.613 -10.902   6.468
  712    HZ   PHE 298           HZ       PHE 298  -8.357 -11.560   5.737
  713    H    VAL 299           HN       VAL 299 -12.376  -5.194   3.913
  714    HA   VAL 299           HA       VAL 299 -11.788  -2.352   4.390
  715    HB   VAL 299           HB       VAL 299 -12.219  -2.497   2.044
  716   HG11  VAL 299          HG11      VAL 299 -13.667  -4.692   2.528
  717   HG12  VAL 299          HG12      VAL 299 -14.959  -3.514   2.281
  718   HG13  VAL 299          HG13      VAL 299 -13.747  -3.770   1.025
  719   HG21  VAL 299          HG21      VAL 299 -13.375  -0.612   2.162
  720   HG22  VAL 299          HG22      VAL 299 -14.852  -1.510   2.509
  721   HG23  VAL 299          HG23      VAL 299 -13.801  -1.000   3.829
  722    H    LYS 300           HN       LYS 300 -13.001  -1.338   5.812
  723    HA   LYS 300           HA       LYS 300 -15.124  -2.847   7.153
  724    HB2  LYS 300           HB2      LYS 300 -13.348  -1.929   8.581
  725    HB3  LYS 300           HB3      LYS 300 -13.674  -0.321   7.959
  726    HG2  LYS 300           HG2      LYS 300 -14.637  -0.617  10.161
  727    HG3  LYS 300           HG3      LYS 300 -15.898  -0.369   8.951
  728    HD2  LYS 300           HD2      LYS 300 -16.158  -2.867   8.861
  729    HD3  LYS 300           HD3      LYS 300 -15.068  -2.962  10.246
  730    HE2  LYS 300           HE2      LYS 300 -17.295  -3.041  11.078
  731    HE3  LYS 300           HE3      LYS 300 -16.633  -1.457  11.477
  732    HZ1  LYS 300           HZ1      LYS 300 -18.769  -1.046  10.680
  733    HZ2  LYS 300           HZ2      LYS 300 -18.619  -2.147   9.401
  734    HZ3  LYS 300           HZ3      LYS 300 -17.771  -0.677   9.359
  735    H    GLU 301           HN       GLU 301 -17.173  -2.309   6.936
  736    HA   GLU 301           HA       GLU 301 -18.030  -0.378   5.051
  737    HB2  GLU 301           HB2      GLU 301 -19.518  -1.928   7.174
  738    HB3  GLU 301           HB3      GLU 301 -20.317  -0.837   6.052
  739    HG2  GLU 301           HG2      GLU 301 -19.492  -2.182   4.179
  740    HG3  GLU 301           HG3      GLU 301 -18.733  -3.288   5.323
  Start of MODEL   20
    1    H    ASP 208           H        ASP 208   3.260 -15.881  -1.476
    2    HA   ASP 208           HA       ASP 208   1.920 -13.878  -0.545
    3    HB2  ASP 208           HB2      ASP 208   2.922 -15.335   1.911
    4    HB3  ASP 208           HB3      ASP 208   2.416 -13.648   1.904
    5    H    GLU 209           HN       GLU 209   3.198 -12.150  -0.678
    6    HA   GLU 209           HA       GLU 209   6.015 -12.582  -1.162
    7    HB2  GLU 209           HB2      GLU 209   4.474  -9.983  -1.124
    8    HB3  GLU 209           HB3      GLU 209   6.053 -10.262  -1.838
    9    HG2  GLU 209           HG2      GLU 209   3.443 -11.424  -2.780
   10    HG3  GLU 209           HG3      GLU 209   4.344 -10.113  -3.540
   11    H    LYS 210           HN       LYS 210   7.363 -12.687   0.510
   12    HA   LYS 210           HA       LYS 210   6.758 -11.483   3.060
   13    HB2  LYS 210           HB2      LYS 210   7.869 -13.681   2.905
   14    HB3  LYS 210           HB3      LYS 210   9.234 -12.930   2.092
   15    HG2  LYS 210           HG2      LYS 210   9.739 -11.641   4.083
   16    HG3  LYS 210           HG3      LYS 210   8.338 -12.332   4.902
   17    HD2  LYS 210           HD2      LYS 210  10.164 -13.578   5.682
   18    HD3  LYS 210           HD3      LYS 210   9.407 -14.602   4.465
   19    HE2  LYS 210           HE2      LYS 210  11.750 -12.805   3.876
   20    HE3  LYS 210           HE3      LYS 210  11.931 -14.473   4.409
   21    HZ1  LYS 210           HZ1      LYS 210  10.320 -14.889   2.401
   22    HZ2  LYS 210           HZ2      LYS 210  11.992 -14.753   2.170
   23    HZ3  LYS 210           HZ3      LYS 210  10.983 -13.429   1.842
   24    H    LYS 211           HN       LYS 211   7.709  -9.689   3.951
   25    HA   LYS 211           HA       LYS 211   8.496  -7.652   2.233
   26    HB2  LYS 211           HB2      LYS 211   9.163  -6.406   4.262
   27    HB3  LYS 211           HB3      LYS 211   7.574  -7.148   4.396
   28    HG2  LYS 211           HG2      LYS 211   8.500  -8.941   5.739
   29    HG3  LYS 211           HG3      LYS 211  10.115  -8.245   5.574
   30    HD2  LYS 211           HD2      LYS 211   7.755  -6.862   6.845
   31    HD3  LYS 211           HD3      LYS 211   9.045  -7.680   7.729
   32    HE2  LYS 211           HE2      LYS 211   9.473  -5.373   5.828
   33    HE3  LYS 211           HE3      LYS 211   9.323  -5.207   7.579
   34    HZ1  LYS 211           HZ1      LYS 211  11.552  -5.386   7.469
   35    HZ2  LYS 211           HZ2      LYS 211  11.545  -6.223   5.998
   36    HZ3  LYS 211           HZ3      LYS 211  11.226  -7.047   7.443
   37    H    SER 212           HN       SER 212  10.225  -7.217   1.227
   38    HA   SER 212           HA       SER 212  12.902  -7.335   2.127
   39    HB2  SER 212           HB2      SER 212  11.964  -9.486   0.230
   40    HB3  SER 212           HB3      SER 212  13.651  -9.023   0.404
   41    HG   SER 212           HG       SER 212  12.183  -9.732   2.688
   42    H    THR 213           HN       THR 213  11.222  -5.542   1.175
   43    HA   THR 213           HA       THR 213  11.727  -5.240  -1.701
   44    HB   THR 213           HB       THR 213   9.271  -4.394  -1.560
   45    HG1  THR 213           HG1      THR 213   8.306  -4.684   0.330
   46   HG21  THR 213          HG21      THR 213   8.768  -7.085  -1.001
   47   HG22  THR 213          HG22      THR 213  10.392  -7.067  -1.690
   48   HG23  THR 213          HG23      THR 213   9.039  -6.377  -2.592
   49    H    ALA 214           HN       ALA 214  12.980  -3.966   0.611
   50    HA   ALA 214           HA       ALA 214  13.792  -1.949   1.244
   51    HB1  ALA 214           HB1      ALA 214  14.195  -1.010  -0.761
   52    HB2  ALA 214           HB2      ALA 214  12.542  -1.259  -1.337
   53    HB3  ALA 214           HB3      ALA 214  12.901   0.064  -0.219
   54    H    PHE 215           HN       PHE 215  11.138  -3.014   2.125
   55    HA   PHE 215           HA       PHE 215  10.187  -0.482   3.290
   56    HB2  PHE 215           HB2      PHE 215   8.732  -3.159   3.284
   57    HB3  PHE 215           HB3      PHE 215   8.122  -1.633   3.916
   58    HD1  PHE 215           HD2      PHE 215   9.356  -3.157   0.731
   59    HD2  PHE 215           HD1      PHE 215   6.699  -0.362   2.585
   60    HE1  PHE 215           HE2      PHE 215   8.330  -2.639  -1.446
   61    HE2  PHE 215           HE1      PHE 215   5.693   0.134   0.412
   62    HZ   PHE 215           HZ       PHE 215   6.506  -0.999  -1.608
   63    H    GLN 216           HN       GLN 216  11.439  -0.215   4.964
   64    HA   GLN 216           HA       GLN 216  12.892  -1.964   6.488
   65    HB2  GLN 216           HB2      GLN 216  12.312   0.716   6.528
   66    HB3  GLN 216           HB3      GLN 216  11.521   0.162   8.002
   67    HG2  GLN 216           HG2      GLN 216  13.598  -0.789   8.815
   68    HG3  GLN 216           HG3      GLN 216  14.419  -0.316   7.331
   69   HE21  GLN 216          HE21      GLN 216  12.493   2.182   7.694
   70   HE22  GLN 216          HE22      GLN 216  13.438   3.204   8.725
   71    H    LYS 217           HN       LYS 217   9.639  -0.799   6.988
   72    HA   LYS 217           HA       LYS 217   8.933  -3.357   8.168
   73    HB2  LYS 217           HB2      LYS 217   9.223  -1.953  10.100
   74    HB3  LYS 217           HB3      LYS 217   8.294  -0.657   9.361
   75    HG2  LYS 217           HG2      LYS 217   6.288  -1.968   9.497
   76    HG3  LYS 217           HG3      LYS 217   7.198  -3.341  10.135
   77    HD2  LYS 217           HD2      LYS 217   7.802  -2.052  12.102
   78    HD3  LYS 217           HD3      LYS 217   6.961  -0.641  11.456
   79    HE2  LYS 217           HE2      LYS 217   5.600  -1.782  13.127
   80    HE3  LYS 217           HE3      LYS 217   4.847  -1.873  11.537
   81    HZ1  LYS 217           HZ1      LYS 217   4.893  -4.072  11.620
   82    HZ2  LYS 217           HZ2      LYS 217   5.436  -3.975  13.222
   83    HZ3  LYS 217           HZ3      LYS 217   6.556  -4.098  11.956
   84    H    LYS 218           HN       LYS 218   7.229  -4.143   7.080
   85    HA   LYS 218           HA       LYS 218   5.471  -2.256   5.662
   86    HB2  LYS 218           HB2      LYS 218   6.313  -3.933   4.123
   87    HB3  LYS 218           HB3      LYS 218   5.909  -5.229   5.236
   88    HG2  LYS 218           HG2      LYS 218   3.467  -4.410   4.944
   89    HG3  LYS 218           HG3      LYS 218   4.096  -3.589   3.504
   90    HD2  LYS 218           HD2      LYS 218   4.522  -5.527   2.411
   91    HD3  LYS 218           HD3      LYS 218   4.877  -6.419   3.892
   92    HE2  LYS 218           HE2      LYS 218   2.121  -5.527   3.097
   93    HE3  LYS 218           HE3      LYS 218   2.790  -7.107   2.691
   94    HZ1  LYS 218           HZ1      LYS 218   1.413  -6.545   4.932
   95    HZ2  LYS 218           HZ2      LYS 218   3.009  -6.413   5.485
   96    HZ3  LYS 218           HZ3      LYS 218   2.482  -7.853   4.762
   97    H    LEU 219           HN       LEU 219   3.379  -2.081   6.310
   98    HA   LEU 219           HA       LEU 219   2.778  -2.801   8.924
   99    HB2  LEU 219           HB2      LEU 219   1.518  -1.314   6.828
  100    HB3  LEU 219           HB3      LEU 219   0.330  -2.270   7.694
  101    HG   LEU 219           HG       LEU 219   0.576   0.021   8.605
  102   HD11  LEU 219          HD11      LEU 219  -0.288  -1.543  10.124
  103   HD12  LEU 219          HD12      LEU 219   1.276  -2.331  10.333
  104   HD13  LEU 219          HD13      LEU 219   1.003  -0.722  10.999
  105   HD21  LEU 219          HD21      LEU 219   2.959   0.327   8.161
  106   HD22  LEU 219          HD22      LEU 219   2.583   0.607   9.860
  107   HD23  LEU 219          HD23      LEU 219   3.346  -0.904   9.363
  108    H    GLU 220           HN       GLU 220   0.801  -3.961   9.643
  109    HA   GLU 220           HA       GLU 220   1.026  -6.637   9.312
  110    HB2  GLU 220           HB2      GLU 220  -1.236  -6.823  10.303
  111    HB3  GLU 220           HB3      GLU 220  -0.200  -5.678  11.143
  112    HG2  GLU 220           HG2      GLU 220  -1.364  -3.903   9.655
  113    HG3  GLU 220           HG3      GLU 220  -2.585  -5.155   9.414
  114    HA   PRO 221           HA       PRO 221  -0.537  -7.830   5.386
  115    HB2  PRO 221           HB2      PRO 221  -1.316 -10.376   6.650
  116    HB3  PRO 221           HB3      PRO 221  -0.157 -10.065   5.352
  117    HG2  PRO 221           HG2      PRO 221   0.667 -10.733   7.802
  118    HG3  PRO 221           HG3      PRO 221   1.554  -9.551   6.823
  119    HD2  PRO 221           HD2      PRO 221  -0.350  -9.085   9.088
  120    HD3  PRO 221           HD3      PRO 221   1.204  -8.296   8.744
  121    H    ALA 222           HN       ALA 222  -2.508  -6.497   7.152
  122    HA   ALA 222           HA       ALA 222  -4.757  -7.205   5.549
  123    HB1  ALA 222           HB1      ALA 222  -6.289  -7.301   7.635
  124    HB2  ALA 222           HB2      ALA 222  -5.440  -8.755   7.112
  125    HB3  ALA 222           HB3      ALA 222  -4.822  -7.816   8.472
  126    H    TYR 223           HN       TYR 223  -4.514  -5.143   4.809
  127    HA   TYR 223           HA       TYR 223  -4.613  -2.885   6.616
  128    HB2  TYR 223           HB2      TYR 223  -4.584  -3.149   3.606
  129    HB3  TYR 223           HB3      TYR 223  -4.809  -1.601   4.406
  130    HD1  TYR 223           HD2      TYR 223  -2.616  -3.954   6.040
  131    HD2  TYR 223           HD1      TYR 223  -2.759  -0.832   3.160
  132    HE1  TYR 223           HE2      TYR 223  -0.172  -3.676   6.230
  133    HE2  TYR 223           HE1      TYR 223  -0.324  -0.546   3.349
  134    HH   TYR 223           HH       TYR 223   1.700  -2.762   4.672
  135    H    GLN 224           HN       GLN 224  -6.417  -1.887   7.269
  136    HA   GLN 224           HA       GLN 224  -8.952  -2.953   6.258
  137    HB2  GLN 224           HB2      GLN 224  -8.285  -1.530   8.839
  138    HB3  GLN 224           HB3      GLN 224  -9.882  -2.126   8.404
  139    HG2  GLN 224           HG2      GLN 224  -7.466  -3.901   8.593
  140    HG3  GLN 224           HG3      GLN 224  -8.533  -3.571   9.957
  141   HE21  GLN 224          HE21      GLN 224 -10.685  -3.428   7.682
  142   HE22  GLN 224          HE22      GLN 224 -11.137  -5.089   7.500
  143    H    VAL 225           HN       VAL 225  -9.611  -1.676   4.582
  144    HA   VAL 225           HA       VAL 225  -9.336   1.132   4.458
  145    HB   VAL 225           HB       VAL 225 -11.660  -0.301   3.207
  146   HG11  VAL 225          HG11      VAL 225 -11.366   1.320   1.427
  147   HG12  VAL 225          HG12      VAL 225 -11.512   2.134   2.987
  148   HG13  VAL 225          HG13      VAL 225  -9.929   1.960   2.224
  149   HG21  VAL 225          HG21      VAL 225  -9.407  -0.247   1.436
  150   HG22  VAL 225          HG22      VAL 225  -9.033  -1.178   2.886
  151   HG23  VAL 225          HG23      VAL 225 -10.438  -1.599   1.907
  152    H    SER 226           HN       SER 226 -10.629   2.747   5.144
  153    HA   SER 226           HA       SER 226 -13.180   1.983   6.412
  154    HB2  SER 226           HB2      SER 226 -11.773   4.667   6.357
  155    HB3  SER 226           HB3      SER 226 -13.341   4.363   7.100
  156    HG   SER 226           HG       SER 226 -10.834   3.245   7.850
  157    H    LYS 227           HN       LYS 227 -14.447   1.571   4.714
  158    HA   LYS 227           HA       LYS 227 -14.025   2.048   2.180
  159    HB2  LYS 227           HB2      LYS 227 -15.830   0.781   2.111
  160    HB3  LYS 227           HB3      LYS 227 -16.465   1.424   3.629
  161    HG2  LYS 227           HG2      LYS 227 -17.380   3.348   2.384
  162    HG3  LYS 227           HG3      LYS 227 -16.761   2.658   0.887
  163    HD2  LYS 227           HD2      LYS 227 -19.000   2.038   0.889
  164    HD3  LYS 227           HD3      LYS 227 -18.182   0.601   1.502
  165    HE2  LYS 227           HE2      LYS 227 -18.927   0.942   3.665
  166    HE3  LYS 227           HE3      LYS 227 -19.216   2.662   3.404
  167    HZ1  LYS 227           HZ1      LYS 227 -21.269   1.314   3.543
  168    HZ2  LYS 227           HZ2      LYS 227 -20.799   0.491   2.136
  169    HZ3  LYS 227           HZ3      LYS 227 -21.119   2.156   2.079
  170    H    GLY 228           HN       GLY 228 -13.787   3.591   0.836
  171    HA2  GLY 228           HA1      GLY 228 -14.086   5.580  -0.290
  172    HA3  GLY 228           HA2      GLY 228 -15.561   5.818   0.631
  173    H    HIS 229           HN       HIS 229 -13.150   5.299   2.799
  174    HA   HIS 229           HA       HIS 229 -12.821   8.176   3.297
  175    HB2  HIS 229           HB2      HIS 229 -13.508   6.767   5.208
  176    HB3  HIS 229           HB3      HIS 229 -12.068   5.777   4.996
  177    HD1  HIS 229           HD1      HIS 229 -12.706   9.517   5.488
  178    HD2  HIS 229           HD2      HIS 229 -10.217   6.462   6.826
  179    HE1  HIS 229           HE1      HIS 229 -11.142  10.587   7.146
  180    HE2  HIS 229           HE2      HIS 229  -9.737   8.694   8.043
  181    H    LYS 230           HN       LYS 230 -11.466   5.791   1.598
  182    HA   LYS 230           HA       LYS 230  -9.526   5.589   0.432
  183    HB2  LYS 230           HB2      LYS 230  -8.536   8.047   1.891
  184    HB3  LYS 230           HB3      LYS 230  -7.874   7.354   0.418
  185    HG2  LYS 230           HG2      LYS 230  -9.740   8.034  -0.854
  186    HG3  LYS 230           HG3      LYS 230 -10.668   8.434   0.592
  187    HD2  LYS 230           HD2      LYS 230  -8.084   9.827  -0.029
  188    HD3  LYS 230           HD3      LYS 230  -9.599  10.350  -0.766
  189    HE2  LYS 230           HE2      LYS 230  -9.271  11.691   1.167
  190    HE3  LYS 230           HE3      LYS 230 -10.548  10.541   1.553
  191    HZ1  LYS 230           HZ1      LYS 230  -8.938  10.800   3.358
  192    HZ2  LYS 230           HZ2      LYS 230  -7.695  10.249   2.343
  193    HZ3  LYS 230           HZ3      LYS 230  -8.966   9.211   2.772
  194    H    ILE 231           HN       ILE 231  -8.538   3.759   1.161
  195    HA   ILE 231           HA       ILE 231  -7.415   3.801   3.849
  196    HB   ILE 231           HB       ILE 231  -8.525   1.734   3.268
  197   HG12  ILE 231          HG12      ILE 231  -5.504   1.327   3.236
  198   HG13  ILE 231          HG13      ILE 231  -6.444   1.682   4.687
  199   HG21  ILE 231          HG21      ILE 231  -8.415   1.617   0.932
  200   HG22  ILE 231          HG22      ILE 231  -6.658   1.770   0.908
  201   HG23  ILE 231          HG23      ILE 231  -7.407   0.279   1.481
  202   HD11  ILE 231          HD11      ILE 231  -7.748  -0.464   3.975
  203   HD12  ILE 231          HD12      ILE 231  -6.266  -0.803   3.081
  204   HD13  ILE 231          HD13      ILE 231  -6.208  -0.578   4.831
  205    H    ARG 232           HN       ARG 232  -5.321   3.859   4.379
  206    HA   ARG 232           HA       ARG 232  -3.477   4.532   2.204
  207    HB2  ARG 232           HB2      ARG 232  -3.286   5.060   5.173
  208    HB3  ARG 232           HB3      ARG 232  -2.149   5.616   3.959
  209    HG2  ARG 232           HG2      ARG 232  -4.181   6.783   2.901
  210    HG3  ARG 232           HG3      ARG 232  -4.946   6.519   4.470
  211    HD2  ARG 232           HD2      ARG 232  -2.369   7.997   3.952
  212    HD3  ARG 232           HD3      ARG 232  -3.917   8.717   4.389
  213    HE   ARG 232           HE       ARG 232  -3.303   6.914   6.399
  214   HH11  ARG 232          HH12      ARG 232  -1.839   9.780   5.005
  215   HH12  ARG 232          HH11      ARG 232  -1.138  10.306   6.509
  216   HH21  ARG 232          HH22      ARG 232  -2.348   7.591   8.374
  217   HH22  ARG 232          HH21      ARG 232  -1.463   9.091   8.427
  218    H    LEU 233           HN       LEU 233  -1.610   3.370   1.827
  219    HA   LEU 233           HA       LEU 233  -1.316   0.939   3.443
  220    HB2  LEU 233           HB2      LEU 233  -0.472   1.751   0.679
  221    HB3  LEU 233           HB3      LEU 233   0.351   0.424   1.482
  222    HG   LEU 233           HG       LEU 233  -1.853  -0.740   1.699
  223   HD11  LEU 233          HD11      LEU 233  -3.396   0.454  -0.273
  224   HD12  LEU 233          HD12      LEU 233  -3.711   0.453   1.462
  225   HD13  LEU 233          HD13      LEU 233  -2.840   1.798   0.726
  226   HD21  LEU 233          HD21      LEU 233  -0.980  -1.731  -0.090
  227   HD22  LEU 233          HD22      LEU 233  -2.074  -0.721  -1.036
  228   HD23  LEU 233          HD23      LEU 233  -0.409  -0.205  -0.766
  229    H    THR 234           HN       THR 234  -0.293   1.759   5.213
  230    HA   THR 234           HA       THR 234   1.998   3.477   4.853
  231    HB   THR 234           HB       THR 234   0.663   2.516   7.390
  232    HG1  THR 234           HG1      THR 234   0.532   5.049   6.069
  233   HG21  THR 234          HG21      THR 234   3.192   3.688   7.056
  234   HG22  THR 234          HG22      THR 234   2.282   3.514   8.558
  235   HG23  THR 234          HG23      THR 234   2.128   4.988   7.603
  236    H    VAL 235           HN       VAL 235   4.032   3.016   5.259
  237    HA   VAL 235           HA       VAL 235   4.848   0.471   6.425
  238    HB   VAL 235           HB       VAL 235   6.413   0.016   4.541
  239   HG11  VAL 235          HG11      VAL 235   4.242  -0.017   2.812
  240   HG12  VAL 235          HG12      VAL 235   4.745  -1.317   3.899
  241   HG13  VAL 235          HG13      VAL 235   3.527  -0.146   4.418
  242   HG21  VAL 235          HG21      VAL 235   6.020   2.612   3.891
  243   HG22  VAL 235          HG22      VAL 235   6.690   1.404   2.793
  244   HG23  VAL 235          HG23      VAL 235   4.974   1.819   2.712
  245    H    GLU 236           HN       GLU 236   7.087   0.548   7.087
  246    HA   GLU 236           HA       GLU 236   8.124   3.292   7.278
  247    HB2  GLU 236           HB2      GLU 236   8.024   1.846   9.353
  248    HB3  GLU 236           HB3      GLU 236   9.187   0.780   8.588
  249    HG2  GLU 236           HG2      GLU 236  10.853   2.475   8.589
  250    HG3  GLU 236           HG3      GLU 236   9.692   3.694   9.117
  251    H    LEU 237           HN       LEU 237   9.170   3.722   5.405
  252    HA   LEU 237           HA       LEU 237  10.080   1.652   3.739
  253    HB2  LEU 237           HB2      LEU 237  10.090   4.585   3.638
  254    HB3  LEU 237           HB3      LEU 237  11.387   3.816   2.745
  255    HG   LEU 237           HG       LEU 237   8.422   3.511   2.324
  256   HD11  LEU 237          HD11      LEU 237  10.463   4.126   0.238
  257   HD12  LEU 237          HD12      LEU 237   8.754   4.562   0.313
  258   HD13  LEU 237          HD13      LEU 237   9.925   5.401   1.334
  259   HD21  LEU 237          HD21      LEU 237   9.551   2.040   0.352
  260   HD22  LEU 237          HD22      LEU 237  10.609   1.656   1.711
  261   HD23  LEU 237          HD23      LEU 237   8.872   1.369   1.834
  262    H    ALA 238           HN       ALA 238  12.086   1.036   3.108
  263    HA   ALA 238           HA       ALA 238  14.241   1.376   5.053
  264    HB1  ALA 238           HB1      ALA 238  15.365  -0.181   3.269
  265    HB2  ALA 238           HB2      ALA 238  14.149  -0.839   4.369
  266    HB3  ALA 238           HB3      ALA 238  13.700  -0.409   2.716
  267    H    ASP 239           HN       ASP 239  13.240   2.177   1.837
  268    HA   ASP 239           HA       ASP 239  15.658   3.431   0.970
  269    HB2  ASP 239           HB2      ASP 239  12.922   3.057  -0.066
  270    HB3  ASP 239           HB3      ASP 239  13.712   4.550  -0.572
  271    H    HIS 240           HN       HIS 240  12.657   4.511   2.396
  272    HA   HIS 240           HA       HIS 240  12.094   6.361   3.588
  273    HB2  HIS 240           HB2      HIS 240  14.902   7.378   3.098
  274    HB3  HIS 240           HB3      HIS 240  13.734   8.055   4.222
  275    HD1  HIS 240           HD1      HIS 240  16.008   7.552   5.753
  276    HD2  HIS 240           HD2      HIS 240  13.592   4.320   4.672
  277    HE1  HIS 240           HE1      HIS 240  16.603   5.693   7.340
  278    HE2  HIS 240           HE2      HIS 240  15.330   3.691   6.496
  279    H    ASP 241           HN       ASP 241  14.223   7.346   0.891
  280    HA   ASP 241           HA       ASP 241  12.142   9.261   0.082
  281    HB2  ASP 241           HB2      ASP 241  14.371  10.230   0.750
  282    HB3  ASP 241           HB3      ASP 241  15.082   9.386  -0.621
  283    H    ALA 242           HN       ALA 242  11.520   6.926  -0.725
  284    HA   ALA 242           HA       ALA 242  12.338   6.840  -3.551
  285    HB1  ALA 242           HB1      ALA 242  12.471   4.777  -1.575
  286    HB2  ALA 242           HB2      ALA 242  11.375   4.304  -2.875
  287    HB3  ALA 242           HB3      ALA 242  13.037   4.764  -3.245
  288    H    GLU 243           HN       GLU 243  10.762   6.634  -5.054
  289    HA   GLU 243           HA       GLU 243   8.039   7.139  -4.249
  290    HB2  GLU 243           HB2      GLU 243   9.081   6.372  -6.986
  291    HB3  GLU 243           HB3      GLU 243   7.534   7.123  -6.618
  292    HG2  GLU 243           HG2      GLU 243   8.692   9.130  -5.851
  293    HG3  GLU 243           HG3      GLU 243  10.240   8.377  -6.229
  294    H    VAL 244           HN       VAL 244   6.717   5.601  -3.589
  295    HA   VAL 244           HA       VAL 244   7.449   2.819  -4.017
  296    HB   VAL 244           HB       VAL 244   5.574   2.385  -2.345
  297   HG11  VAL 244          HG11      VAL 244   8.099   2.623  -1.883
  298   HG12  VAL 244          HG12      VAL 244   7.683   4.197  -1.204
  299   HG13  VAL 244          HG13      VAL 244   6.990   2.728  -0.516
  300   HG21  VAL 244          HG21      VAL 244   5.761   5.296  -1.635
  301   HG22  VAL 244          HG22      VAL 244   4.602   4.761  -2.850
  302   HG23  VAL 244          HG23      VAL 244   4.510   4.118  -1.205
  303    H    LYS 245           HN       LYS 245   6.274   1.389  -5.205
  304    HA   LYS 245           HA       LYS 245   3.674   2.346  -6.154
  305    HB2  LYS 245           HB2      LYS 245   3.930   1.165  -8.279
  306    HB3  LYS 245           HB3      LYS 245   5.153   2.413  -8.095
  307    HG2  LYS 245           HG2      LYS 245   6.734   0.600  -7.384
  308    HG3  LYS 245           HG3      LYS 245   5.496  -0.561  -7.873
  309    HD2  LYS 245           HD2      LYS 245   5.505   0.774 -10.105
  310    HD3  LYS 245           HD3      LYS 245   7.078   1.348  -9.552
  311    HE2  LYS 245           HE2      LYS 245   7.626  -0.508 -10.828
  312    HE3  LYS 245           HE3      LYS 245   7.604  -1.152  -9.187
  313    HZ1  LYS 245           HZ1      LYS 245   5.023  -1.382 -10.209
  314    HZ2  LYS 245           HZ2      LYS 245   6.116  -2.631  -9.859
  315    HZ3  LYS 245           HZ3      LYS 245   6.078  -1.946 -11.409
  316    H    TRP 246           HN       TRP 246   2.062   0.881  -6.072
  317    HA   TRP 246           HA       TRP 246   2.824  -1.375  -4.382
  318    HB2  TRP 246           HB2      TRP 246   0.351   0.364  -4.225
  319    HB3  TRP 246           HB3      TRP 246   0.688  -1.014  -3.174
  320    HD1  TRP 246           HD1      TRP 246   2.531   2.256  -4.191
  321    HE1  TRP 246           HE1      TRP 246   3.759   3.173  -2.142
  322    HE3  TRP 246           HE3      TRP 246   1.315  -1.352  -0.758
  323    HZ2  TRP 246           HZ2      TRP 246   4.187   2.502   0.522
  324    HZ3  TRP 246           HZ3      TRP 246   2.219  -1.089   1.530
  325    HH2  TRP 246           HH2      TRP 246   3.620   0.770   2.122
  326    H    LEU 247           HN       LEU 247   1.031  -3.062  -4.231
  327    HA   LEU 247           HA       LEU 247   0.432  -3.693  -7.050
  328    HB2  LEU 247           HB2      LEU 247   2.143  -4.894  -5.073
  329    HB3  LEU 247           HB3      LEU 247   0.912  -6.035  -5.538
  330    HG   LEU 247           HG       LEU 247   3.198  -6.051  -6.738
  331   HD11  LEU 247          HD11      LEU 247   0.746  -6.063  -8.469
  332   HD12  LEU 247          HD12      LEU 247   2.215  -7.023  -8.642
  333   HD13  LEU 247          HD13      LEU 247   1.114  -7.333  -7.301
  334   HD21  LEU 247          HD21      LEU 247   3.660  -4.539  -8.366
  335   HD22  LEU 247          HD22      LEU 247   1.965  -4.162  -8.661
  336   HD23  LEU 247          HD23      LEU 247   2.784  -3.490  -7.251
  337    H    LYS 248           HN       LYS 248  -1.534  -4.708  -7.462
  338    HA   LYS 248           HA       LYS 248  -3.249  -5.211  -5.107
  339    HB2  LYS 248           HB2      LYS 248  -4.336  -3.845  -6.884
  340    HB3  LYS 248           HB3      LYS 248  -4.004  -5.111  -8.059
  341    HG2  LYS 248           HG2      LYS 248  -5.482  -6.630  -6.896
  342    HG3  LYS 248           HG3      LYS 248  -5.748  -5.438  -5.623
  343    HD2  LYS 248           HD2      LYS 248  -6.779  -3.931  -7.251
  344    HD3  LYS 248           HD3      LYS 248  -6.502  -5.121  -8.528
  345    HE2  LYS 248           HE2      LYS 248  -7.970  -6.694  -7.439
  346    HE3  LYS 248           HE3      LYS 248  -8.156  -5.616  -6.056
  347    HZ1  LYS 248           HZ1      LYS 248 -10.048  -5.527  -7.586
  348    HZ2  LYS 248           HZ2      LYS 248  -9.025  -4.983  -8.828
  349    HZ3  LYS 248           HZ3      LYS 248  -9.271  -4.028  -7.445
  350    H    ASN 249           HN       ASN 249  -3.995  -7.425  -4.867
  351    HA   ASN 249           HA       ASN 249  -2.097  -9.266  -5.218
  352    HB2  ASN 249           HB2      ASN 249  -3.603 -10.987  -4.639
  353    HB3  ASN 249           HB3      ASN 249  -4.249  -9.538  -3.895
  354   HD21  ASN 249          HD21      ASN 249  -6.246  -8.842  -4.456
  355   HD22  ASN 249          HD22      ASN 249  -7.300  -9.698  -5.527
  356    H    GLY 250           HN       GLY 250  -0.997  -9.688  -6.943
  357    HA2  GLY 250           HA1      GLY 250  -0.553 -10.725  -8.992
  358    HA3  GLY 250           HA2      GLY 250  -2.275 -10.759  -9.338
  359    H    GLN 251           HN       GLN 251  -2.898  -8.019  -9.052
  360    HA   GLN 251           HA       GLN 251  -1.823  -7.088 -11.576
  361    HB2  GLN 251           HB2      GLN 251  -4.261  -6.905 -10.852
  362    HB3  GLN 251           HB3      GLN 251  -3.728  -5.617  -9.783
  363    HG2  GLN 251           HG2      GLN 251  -4.573  -4.579 -11.722
  364    HG3  GLN 251           HG3      GLN 251  -2.821  -4.432 -11.782
  365   HE21  GLN 251          HE21      GLN 251  -3.908  -7.567 -12.429
  366   HE22  GLN 251          HE22      GLN 251  -3.803  -7.512 -14.157
  367    H    GLU 252           HN       GLU 252  -0.387  -5.428 -11.882
  368    HA   GLU 252           HA       GLU 252   0.935  -4.455  -9.504
  369    HB2  GLU 252           HB2      GLU 252   1.536  -4.094 -12.428
  370    HB3  GLU 252           HB3      GLU 252   2.492  -3.363 -11.139
  371    HG2  GLU 252           HG2      GLU 252   2.856  -5.627 -10.194
  372    HG3  GLU 252           HG3      GLU 252   2.022  -6.296 -11.598
  373    H    ILE 253           HN       ILE 253   0.885  -2.511  -8.649
  374    HA   ILE 253           HA       ILE 253  -1.058  -0.630  -9.757
  375    HB   ILE 253           HB       ILE 253  -0.547  -1.690  -7.065
  376   HG12  ILE 253          HG12      ILE 253  -3.060  -0.565  -8.280
  377   HG13  ILE 253          HG13      ILE 253  -2.523  -2.232  -8.479
  378   HG21  ILE 253          HG21      ILE 253  -0.307   1.044  -7.316
  379   HG22  ILE 253          HG22      ILE 253  -1.959   0.786  -6.748
  380   HG23  ILE 253          HG23      ILE 253  -0.601   0.113  -5.844
  381   HD11  ILE 253          HD11      ILE 253  -4.220  -1.950  -6.716
  382   HD12  ILE 253          HD12      ILE 253  -2.700  -2.623  -6.117
  383   HD13  ILE 253          HD13      ILE 253  -3.091  -0.924  -5.833
  384    H    GLN 254           HN       GLN 254  -0.289   1.197 -10.492
  385    HA   GLN 254           HA       GLN 254   2.451   1.896 -10.062
  386    HB2  GLN 254           HB2      GLN 254   0.231   3.067 -11.719
  387    HB3  GLN 254           HB3      GLN 254   1.756   3.918 -11.529
  388    HG2  GLN 254           HG2      GLN 254   1.726   2.668 -13.589
  389    HG3  GLN 254           HG3      GLN 254   2.955   2.048 -12.500
  390   HE21  GLN 254          HE21      GLN 254   0.169   1.342 -14.327
  391   HE22  GLN 254          HE22      GLN 254   0.034  -0.333 -13.899
  392    H    MET 255           HN       MET 255   0.821   4.786 -10.353
  393    HA   MET 255           HA       MET 255   0.291   5.436  -7.644
  394    HB2  MET 255           HB2      MET 255   2.767   5.150  -7.548
  395    HB3  MET 255           HB3      MET 255   2.932   6.382  -8.788
  396    HG2  MET 255           HG2      MET 255   1.972   8.037  -7.287
  397    HG3  MET 255           HG3      MET 255   1.776   6.803  -6.044
  398    HE1  MET 255           HE1      MET 255   4.127   8.592  -8.380
  399    HE2  MET 255           HE2      MET 255   5.686   8.641  -7.555
  400    HE3  MET 255           HE3      MET 255   5.174   7.173  -8.385
  401    H    SER 256           HN       SER 256  -0.950   7.251  -7.657
  402    HA   SER 256           HA       SER 256  -0.644   9.311  -9.648
  403    HB2  SER 256           HB2      SER 256  -1.827   7.372 -10.817
  404    HB3  SER 256           HB3      SER 256  -3.184   7.682  -9.734
  405    HG   SER 256           HG       SER 256  -2.960   8.773 -11.977
  406    H    GLY 257           HN       GLY 257  -3.495   9.963  -9.537
  407    HA2  GLY 257           HA1      GLY 257  -3.622  11.008  -6.779
  408    HA3  GLY 257           HA2      GLY 257  -4.344  11.787  -8.183
  409    H    SER 258           HN       SER 258  -5.509  10.866  -5.629
  410    HA   SER 258           HA       SER 258  -7.468  10.016  -4.885
  411    HB2  SER 258           HB2      SER 258  -8.408  10.774  -7.105
  412    HB3  SER 258           HB3      SER 258  -8.096   9.150  -7.716
  413    HG   SER 258           HG       SER 258 -10.009  10.052  -5.891
  414    H    LYS 259           HN       LYS 259  -6.444   7.785  -7.500
  415    HA   LYS 259           HA       LYS 259  -6.462   5.637  -5.498
  416    HB2  LYS 259           HB2      LYS 259  -6.193   5.434  -8.504
  417    HB3  LYS 259           HB3      LYS 259  -6.246   4.078  -7.392
  418    HG2  LYS 259           HG2      LYS 259  -8.402   4.045  -8.038
  419    HG3  LYS 259           HG3      LYS 259  -8.562   5.239  -6.748
  420    HD2  LYS 259           HD2      LYS 259  -8.590   7.033  -8.268
  421    HD3  LYS 259           HD3      LYS 259  -7.975   6.031  -9.586
  422    HE2  LYS 259           HE2      LYS 259 -10.678   5.748  -8.275
  423    HE3  LYS 259           HE3      LYS 259 -10.370   6.514  -9.833
  424    HZ1  LYS 259           HZ1      LYS 259  -9.256   3.893  -9.735
  425    HZ2  LYS 259           HZ2      LYS 259 -10.372   4.544 -10.834
  426    HZ3  LYS 259           HZ3      LYS 259 -10.914   3.854  -9.381
  427    H    TYR 260           HN       TYR 260  -4.620   4.546  -4.953
  428    HA   TYR 260           HA       TYR 260  -2.393   4.215  -4.625
  429    HB2  TYR 260           HB2      TYR 260  -1.783   4.873  -7.471
  430    HB3  TYR 260           HB3      TYR 260  -1.237   3.517  -6.491
  431    HD1  TYR 260           HD2      TYR 260  -3.477   2.047  -5.658
  432    HD2  TYR 260           HD1      TYR 260  -3.023   4.234  -9.285
  433    HE1  TYR 260           HE2      TYR 260  -5.196   0.646  -6.718
  434    HE2  TYR 260           HE1      TYR 260  -4.751   2.848 -10.345
  435    HH   TYR 260           HH       TYR 260  -5.665   0.031  -9.442
  436    H    ILE 261           HN       ILE 261  -2.973   6.553  -3.692
  437    HA   ILE 261           HA       ILE 261  -1.379   8.698  -4.812
  438    HB   ILE 261           HB       ILE 261  -2.746   8.574  -2.125
  439   HG12  ILE 261          HG12      ILE 261  -3.912   9.554  -4.739
  440   HG13  ILE 261          HG13      ILE 261  -4.398   8.082  -3.893
  441   HG21  ILE 261          HG21      ILE 261  -1.406  10.657  -3.698
  442   HG22  ILE 261          HG22      ILE 261  -2.906  11.128  -2.899
  443   HG23  ILE 261          HG23      ILE 261  -1.574  10.469  -1.948
  444   HD11  ILE 261          HD11      ILE 261  -5.173  10.846  -3.437
  445   HD12  ILE 261          HD12      ILE 261  -5.966   9.346  -2.952
  446   HD13  ILE 261          HD13      ILE 261  -4.667  10.018  -1.964
  447    H    PHE 262           HN       PHE 262   0.673   9.282  -4.085
  448    HA   PHE 262           HA       PHE 262   1.847   7.534  -2.068
  449    HB2  PHE 262           HB2      PHE 262   3.992   8.330  -2.724
  450    HB3  PHE 262           HB3      PHE 262   3.087   8.027  -4.197
  451    HD1  PHE 262           HD1      PHE 262   4.431  10.638  -1.985
  452    HD2  PHE 262           HD2      PHE 262   2.595   9.784  -5.728
  453    HE1  PHE 262           HE1      PHE 262   4.901  12.931  -2.737
  454    HE2  PHE 262           HE2      PHE 262   3.084  12.068  -6.493
  455    HZ   PHE 262           HZ       PHE 262   4.386  13.588  -5.068
  456    H    GLU 263           HN       GLU 263   2.412   8.136  -0.058
  457    HA   GLU 263           HA       GLU 263   2.446  10.964   0.645
  458    HB2  GLU 263           HB2      GLU 263   0.118  10.096   1.077
  459    HB3  GLU 263           HB3      GLU 263   0.819   8.984   2.248
  460    HG2  GLU 263           HG2      GLU 263   1.591  10.810   3.602
  461    HG3  GLU 263           HG3      GLU 263   1.077  11.978   2.388
  462    H    SER 264           HN       SER 264   3.924  11.427   2.209
  463    HA   SER 264           HA       SER 264   5.435   9.118   3.246
  464    HB2  SER 264           HB2      SER 264   6.511  10.470   1.390
  465    HB3  SER 264           HB3      SER 264   6.575  11.824   2.516
  466    HG   SER 264           HG       SER 264   7.731  10.210   3.932
  467    H    ILE 265           HN       ILE 265   5.810   9.019   5.342
  468    HA   ILE 265           HA       ILE 265   5.546  11.474   6.963
  469    HB   ILE 265           HB       ILE 265   4.840   8.671   7.875
  470   HG12  ILE 265          HG12      ILE 265   3.015  11.036   7.385
  471   HG13  ILE 265          HG13      ILE 265   3.173   9.653   6.308
  472   HG21  ILE 265          HG21      ILE 265   4.328   9.554   9.974
  473   HG22  ILE 265          HG22      ILE 265   5.834  10.359   9.534
  474   HG23  ILE 265          HG23      ILE 265   4.299  11.213   9.375
  475   HD11  ILE 265          HD11      ILE 265   1.246   9.837   8.109
  476   HD12  ILE 265          HD12      ILE 265   1.967   8.291   7.663
  477   HD13  ILE 265          HD13      ILE 265   2.482   9.111   9.136
  478    H    GLY 266           HN       GLY 266   7.739  11.878   6.872
  479    HA2  GLY 266           HA1      GLY 266   9.969  11.652   7.431
  480    HA3  GLY 266           HA2      GLY 266   9.514  10.354   8.535
  481    H    ALA 267           HN       ALA 267  10.482   8.522   8.031
  482    HA   ALA 267           HA       ALA 267  11.220   7.872   5.294
  483    HB1  ALA 267           HB1      ALA 267  11.519   6.465   7.917
  484    HB2  ALA 267           HB2      ALA 267  11.766   5.623   6.384
  485    HB3  ALA 267           HB3      ALA 267  12.772   7.015   6.803
  486    H    LYS 268           HN       LYS 268   8.681   7.264   7.582
  487    HA   LYS 268           HA       LYS 268   7.733   4.865   6.493
  488    HB2  LYS 268           HB2      LYS 268   6.331   6.991   8.110
  489    HB3  LYS 268           HB3      LYS 268   5.592   5.453   7.681
  490    HG2  LYS 268           HG2      LYS 268   7.352   4.261   8.880
  491    HG3  LYS 268           HG3      LYS 268   8.110   5.801   9.301
  492    HD2  LYS 268           HD2      LYS 268   6.107   6.458  10.538
  493    HD3  LYS 268           HD3      LYS 268   5.325   4.940  10.092
  494    HE2  LYS 268           HE2      LYS 268   7.042   3.698  11.307
  495    HE3  LYS 268           HE3      LYS 268   7.834   5.212  11.745
  496    HZ1  LYS 268           HZ1      LYS 268   6.213   5.738  13.239
  497    HZ2  LYS 268           HZ2      LYS 268   6.166   4.048  13.364
  498    HZ3  LYS 268           HZ3      LYS 268   5.004   4.862  12.433
  499    H    ARG 269           HN       ARG 269   6.909   4.499   4.629
  500    HA   ARG 269           HA       ARG 269   5.807   6.699   3.093
  501    HB2  ARG 269           HB2      ARG 269   7.677   5.328   2.123
  502    HB3  ARG 269           HB3      ARG 269   6.575   3.976   2.111
  503    HG2  ARG 269           HG2      ARG 269   6.694   5.009  -0.054
  504    HG3  ARG 269           HG3      ARG 269   5.087   5.236   0.636
  505    HD2  ARG 269           HD2      ARG 269   5.910   7.282  -0.433
  506    HD3  ARG 269           HD3      ARG 269   5.666   7.501   1.294
  507    HE   ARG 269           HE       ARG 269   8.253   6.925   1.243
  508   HH11  ARG 269          HH12      ARG 269   6.440   8.993  -0.904
  509   HH12  ARG 269          HH11      ARG 269   7.702  10.172  -1.072
  510   HH21  ARG 269          HH22      ARG 269   9.928   8.503   1.065
  511   HH22  ARG 269          HH21      ARG 269   9.678   9.901   0.057
  512    H    THR 270           HN       THR 270   3.802   6.671   2.209
  513    HA   THR 270           HA       THR 270   2.088   4.415   2.988
  514    HB   THR 270           HB       THR 270   1.508   7.366   3.366
  515    HG1  THR 270           HG1      THR 270   2.866   6.094   4.932
  516   HG21  THR 270          HG21      THR 270  -0.646   6.836   3.223
  517   HG22  THR 270          HG22      THR 270  -0.430   5.823   4.654
  518   HG23  THR 270          HG23      THR 270  -0.261   5.120   3.042
  519    H    LEU 271           HN       LEU 271   0.730   3.739   1.499
  520    HA   LEU 271           HA       LEU 271   0.458   5.279  -0.974
  521    HB2  LEU 271           HB2      LEU 271   1.226   2.877  -1.024
  522    HB3  LEU 271           HB3      LEU 271  -0.362   2.428  -0.446
  523    HG   LEU 271           HG       LEU 271   0.143   2.194  -2.950
  524   HD11  LEU 271          HD11      LEU 271  -2.128   2.723  -3.580
  525   HD12  LEU 271          HD12      LEU 271  -2.097   1.975  -1.983
  526   HD13  LEU 271          HD13      LEU 271  -2.324   3.719  -2.139
  527   HD21  LEU 271          HD21      LEU 271   1.165   4.234  -3.478
  528   HD22  LEU 271          HD22      LEU 271  -0.437   4.315  -4.211
  529   HD23  LEU 271          HD23      LEU 271  -0.112   5.172  -2.704
  530    H    THR 272           HN       THR 272  -1.220   6.698  -0.631
  531    HA   THR 272           HA       THR 272  -3.552   5.897   0.871
  532    HB   THR 272           HB       THR 272  -3.328   8.383  -0.814
  533    HG1  THR 272           HG1      THR 272  -2.655   8.961   1.666
  534   HG21  THR 272          HG21      THR 272  -4.638   8.055   1.864
  535   HG22  THR 272          HG22      THR 272  -5.475   7.608   0.377
  536   HG23  THR 272          HG23      THR 272  -4.945   9.271   0.625
  537    H    ILE 273           HN       ILE 273  -5.245   4.858   0.013
  538    HA   ILE 273           HA       ILE 273  -5.548   4.978  -2.908
  539    HB   ILE 273           HB       ILE 273  -4.863   2.736  -1.490
  540   HG12  ILE 273          HG12      ILE 273  -4.681   3.101  -3.927
  541   HG13  ILE 273          HG13      ILE 273  -5.309   1.506  -3.533
  542   HG21  ILE 273          HG21      ILE 273  -7.170   1.413  -2.091
  543   HG22  ILE 273          HG22      ILE 273  -6.664   1.901  -0.472
  544   HG23  ILE 273          HG23      ILE 273  -7.772   2.917  -1.394
  545   HD11  ILE 273          HD11      ILE 273  -7.110   3.798  -4.235
  546   HD12  ILE 273          HD12      ILE 273  -6.399   2.741  -5.455
  547   HD13  ILE 273          HD13      ILE 273  -7.475   2.073  -4.226
  548    H    SER 274           HN       SER 274  -7.344   5.804  -3.607
  549    HA   SER 274           HA       SER 274  -9.627   5.941  -1.792
  550    HB2  SER 274           HB2      SER 274  -8.619   8.131  -2.491
  551    HB3  SER 274           HB3      SER 274  -9.063   7.745  -4.153
  552    HG   SER 274           HG       SER 274 -10.575   9.096  -2.897
  553    H    GLN 275           HN       GLN 275 -11.748   5.649  -2.688
  554    HA   GLN 275           HA       GLN 275 -13.289   4.482  -3.881
  555    HB2  GLN 275           HB2      GLN 275 -11.386   4.881  -6.204
  556    HB3  GLN 275           HB3      GLN 275 -13.078   4.416  -6.321
  557    HG2  GLN 275           HG2      GLN 275 -13.754   6.552  -5.395
  558    HG3  GLN 275           HG3      GLN 275 -12.069   7.017  -5.193
  559   HE21  GLN 275          HE21      GLN 275 -11.324   8.315  -6.696
  560   HE22  GLN 275          HE22      GLN 275 -11.901   8.430  -8.328
  561    H    CYS 276           HN       CYS 276 -12.150   2.907  -2.327
  562    HA   CYS 276           HA       CYS 276 -11.552   0.453  -3.763
  563    HB2  CYS 276           HB2      CYS 276  -9.349   1.637  -3.554
  564    HB3  CYS 276           HB3      CYS 276  -9.569   1.663  -1.811
  565    HG   CYS 276           HG       CYS 276  -8.265  -0.679  -3.702
  566    H    SER 277           HN       SER 277 -13.719   0.836  -2.620
  567    HA   SER 277           HA       SER 277 -13.551   0.347   0.229
  568    HB2  SER 277           HB2      SER 277 -16.080   0.826   0.003
  569    HB3  SER 277           HB3      SER 277 -14.949   2.153  -0.239
  570    HG   SER 277           HG       SER 277 -15.636   2.341  -2.204
  571    H    LEU 278           HN       LEU 278 -16.550  -0.657  -0.585
  572    HA   LEU 278           HA       LEU 278 -15.955  -3.377   0.015
  573    HB2  LEU 278           HB2      LEU 278 -18.426  -1.790  -0.470
  574    HB3  LEU 278           HB3      LEU 278 -18.536  -3.529  -0.636
  575    HG   LEU 278           HG       LEU 278 -19.233  -2.765   1.587
  576   HD11  LEU 278          HD11      LEU 278 -17.927  -4.963   1.074
  577   HD12  LEU 278          HD12      LEU 278 -16.660  -4.200   2.033
  578   HD13  LEU 278          HD13      LEU 278 -18.249  -4.490   2.743
  579   HD21  LEU 278          HD21      LEU 278 -17.927  -0.811   1.917
  580   HD22  LEU 278          HD22      LEU 278 -17.438  -1.969   3.154
  581   HD23  LEU 278          HD23      LEU 278 -16.420  -1.710   1.738
  582    H    ALA 279           HN       ALA 279 -14.541  -3.092  -2.189
  583    HA   ALA 279           HA       ALA 279 -15.851  -4.865  -4.065
  584    HB1  ALA 279           HB1      ALA 279 -15.026  -2.077  -4.831
  585    HB2  ALA 279           HB2      ALA 279 -15.162  -3.376  -6.015
  586    HB3  ALA 279           HB3      ALA 279 -16.577  -2.875  -5.089
  587    H    ASP 280           HN       ASP 280 -12.986  -2.882  -3.363
  588    HA   ASP 280           HA       ASP 280 -11.300  -4.842  -4.699
  589    HB2  ASP 280           HB2      ASP 280 -10.924  -2.057  -3.765
  590    HB3  ASP 280           HB3      ASP 280  -9.507  -3.102  -3.730
  591    H    ASP 281           HN       ASP 281 -12.769  -5.071  -2.013
  592    HA   ASP 281           HA       ASP 281 -10.930  -5.558   0.053
  593    HB2  ASP 281           HB2      ASP 281 -13.415  -5.520   0.314
  594    HB3  ASP 281           HB3      ASP 281 -13.508  -7.033  -0.576
  595    H    ALA 282           HN       ALA 282  -9.123  -6.692  -0.442
  596    HA   ALA 282           HA       ALA 282  -9.232  -9.481  -1.078
  597    HB1  ALA 282           HB1      ALA 282  -8.906  -7.507  -3.242
  598    HB2  ALA 282           HB2      ALA 282  -7.743  -8.835  -3.241
  599    HB3  ALA 282           HB3      ALA 282  -9.473  -9.177  -3.303
  600    H    ALA 283           HN       ALA 283  -6.596  -7.890  -2.547
  601    HA   ALA 283           HA       ALA 283  -5.034  -7.656  -0.128
  602    HB1  ALA 283           HB1      ALA 283  -3.548  -9.355  -0.422
  603    HB2  ALA 283           HB2      ALA 283  -4.983 -10.112  -1.115
  604    HB3  ALA 283           HB3      ALA 283  -3.766  -9.396  -2.173
  605    H    TYR 284           HN       TYR 284  -3.455  -6.150  -0.307
  606    HA   TYR 284           HA       TYR 284  -2.673  -5.328  -3.021
  607    HB2  TYR 284           HB2      TYR 284  -3.327  -3.486  -0.705
  608    HB3  TYR 284           HB3      TYR 284  -2.147  -3.026  -1.923
  609    HD1  TYR 284           HD2      TYR 284  -5.096  -4.996  -2.909
  610    HD2  TYR 284           HD1      TYR 284  -3.463  -1.058  -2.575
  611    HE1  TYR 284           HE2      TYR 284  -6.865  -4.139  -4.357
  612    HE2  TYR 284           HE1      TYR 284  -5.253  -0.206  -4.031
  613    HH   TYR 284           HH       TYR 284  -7.029  -0.714  -5.283
  614    H    GLN 285           HN       GLN 285  -0.631  -5.841  -3.326
  615    HA   GLN 285           HA       GLN 285   1.199  -6.228  -1.122
  616    HB2  GLN 285           HB2      GLN 285   1.736  -6.384  -4.093
  617    HB3  GLN 285           HB3      GLN 285   2.834  -6.863  -2.809
  618    HG2  GLN 285           HG2      GLN 285   2.040  -8.894  -3.360
  619    HG3  GLN 285           HG3      GLN 285   0.816  -8.443  -2.178
  620   HE21  GLN 285          HE21      GLN 285   0.428  -6.531  -4.878
  621   HE22  GLN 285          HE22      GLN 285  -0.793  -7.486  -5.678
  622    H    CYS 286           HN       CYS 286   3.295  -5.204  -1.286
  623    HA   CYS 286           HA       CYS 286   3.049  -2.340  -1.929
  624    HB2  CYS 286           HB2      CYS 286   4.779  -3.499   0.172
  625    HB3  CYS 286           HB3      CYS 286   3.977  -1.977   0.126
  626    HG   CYS 286           HG       CYS 286   1.388  -3.426   0.354
  627    H    VAL 287           HN       VAL 287   4.739  -1.517  -3.258
  628    HA   VAL 287           HA       VAL 287   7.075  -3.273  -3.421
  629    HB   VAL 287           HB       VAL 287   6.478  -4.151  -5.335
  630   HG11  VAL 287          HG11      VAL 287   3.983  -2.664  -5.790
  631   HG12  VAL 287          HG12      VAL 287   4.260  -4.399  -5.565
  632   HG13  VAL 287          HG13      VAL 287   4.172  -3.328  -4.142
  633   HG21  VAL 287          HG21      VAL 287   7.448  -2.484  -6.669
  634   HG22  VAL 287          HG22      VAL 287   5.835  -2.732  -7.339
  635   HG23  VAL 287          HG23      VAL 287   6.158  -1.332  -6.316
  636    H    VAL 288           HN       VAL 288   8.953  -2.539  -3.899
  637    HA   VAL 288           HA       VAL 288   9.316   0.207  -4.855
  638    HB   VAL 288           HB       VAL 288  10.738  -1.015  -2.477
  639   HG11  VAL 288          HG11      VAL 288  11.350   1.561  -3.922
  640   HG12  VAL 288          HG12      VAL 288  12.102   1.013  -2.425
  641   HG13  VAL 288          HG13      VAL 288  12.349   0.105  -3.917
  642   HG21  VAL 288          HG21      VAL 288   8.911  -0.039  -1.528
  643   HG22  VAL 288          HG22      VAL 288   9.979   1.363  -1.596
  644   HG23  VAL 288          HG23      VAL 288   8.731   1.145  -2.823
  645    H    GLY 289           HN       GLY 289  10.531   0.120  -6.624
  646    HA2  GLY 289           HA1      GLY 289  12.080  -0.591  -8.169
  647    HA3  GLY 289           HA2      GLY 289  12.905  -1.433  -6.862
  648    H    GLY 290           HN       GLY 290   9.589  -1.858  -8.001
  649    HA2  GLY 290           HA1      GLY 290   8.616  -3.621  -9.158
  650    HA3  GLY 290           HA2      GLY 290  10.207  -4.344  -9.340
  651    H    GLU 291           HN       GLU 291  10.798  -4.297  -6.497
  652    HA   GLU 291           HA       GLU 291   9.853  -6.848  -5.821
  653    HB2  GLU 291           HB2      GLU 291  11.252  -4.679  -4.274
  654    HB3  GLU 291           HB3      GLU 291  10.854  -6.229  -3.552
  655    HG2  GLU 291           HG2      GLU 291  12.541  -5.850  -6.009
  656    HG3  GLU 291           HG3      GLU 291  13.148  -6.126  -4.383
  657    H    LYS 292           HN       LYS 292   7.945  -7.481  -4.941
  658    HA   LYS 292           HA       LYS 292   6.315  -5.467  -3.530
  659    HB2  LYS 292           HB2      LYS 292   4.368  -6.917  -4.104
  660    HB3  LYS 292           HB3      LYS 292   5.149  -6.122  -5.458
  661    HG2  LYS 292           HG2      LYS 292   6.299  -8.216  -6.007
  662    HG3  LYS 292           HG3      LYS 292   5.465  -9.005  -4.664
  663    HD2  LYS 292           HD2      LYS 292   3.334  -8.632  -5.676
  664    HD3  LYS 292           HD3      LYS 292   4.048  -7.614  -6.928
  665    HE2  LYS 292           HE2      LYS 292   4.580 -10.559  -6.538
  666    HE3  LYS 292           HE3      LYS 292   3.500  -9.869  -7.748
  667    HZ1  LYS 292           HZ1      LYS 292   6.407  -9.965  -7.688
  668    HZ2  LYS 292           HZ2      LYS 292   5.722  -8.535  -8.293
  669    HZ3  LYS 292           HZ3      LYS 292   5.344 -10.025  -9.008
  670    H    CYS 293           HN       CYS 293   5.242  -5.961  -1.679
  671    HA   CYS 293           HA       CYS 293   5.811  -8.516  -0.317
  672    HB2  CYS 293           HB2      CYS 293   5.585  -6.973   1.831
  673    HB3  CYS 293           HB3      CYS 293   7.148  -7.149   1.063
  674    HG   CYS 293           HG       CYS 293   6.214  -4.713  -0.561
  675    H    SER 294           HN       SER 294   3.869  -9.475   0.149
  676    HA   SER 294           HA       SER 294   1.606  -7.901  -0.625
  677    HB2  SER 294           HB2      SER 294   0.379 -10.098  -0.512
  678    HB3  SER 294           HB3      SER 294   1.811 -10.131  -1.540
  679    HG   SER 294           HG       SER 294   1.438 -11.240   1.032
  680    H    THR 295           HN       THR 295  -0.202  -7.422   0.427
  681    HA   THR 295           HA       THR 295  -0.497  -8.220   3.200
  682    HB   THR 295           HB       THR 295   0.723  -5.873   2.750
  683    HG1  THR 295           HG1      THR 295  -0.819  -5.405   4.841
  684   HG21  THR 295          HG21      THR 295  -2.167  -5.058   3.003
  685   HG22  THR 295          HG22      THR 295  -1.224  -4.941   1.516
  686   HG23  THR 295          HG23      THR 295  -0.752  -4.003   2.934
  687    H    GLU 296           HN       GLU 296  -2.575  -8.685   3.644
  688    HA   GLU 296           HA       GLU 296  -4.408  -8.685   1.489
  689    HB2  GLU 296           HB2      GLU 296  -5.020  -9.262   4.390
  690    HB3  GLU 296           HB3      GLU 296  -5.946  -9.781   2.987
  691    HG2  GLU 296           HG2      GLU 296  -4.036 -11.130   2.255
  692    HG3  GLU 296           HG3      GLU 296  -3.161 -10.649   3.700
  693    H    LEU 297           HN       LEU 297  -6.334  -7.597   1.231
  694    HA   LEU 297           HA       LEU 297  -6.465  -5.060   2.711
  695    HB2  LEU 297           HB2      LEU 297  -5.857  -4.840   0.336
  696    HB3  LEU 297           HB3      LEU 297  -7.343  -5.661  -0.113
  697    HG   LEU 297           HG       LEU 297  -8.681  -3.837   0.719
  698   HD11  LEU 297          HD11      LEU 297  -7.134  -3.357   2.645
  699   HD12  LEU 297          HD12      LEU 297  -6.102  -2.482   1.509
  700   HD13  LEU 297          HD13      LEU 297  -7.749  -1.926   1.810
  701   HD21  LEU 297          HD21      LEU 297  -6.444  -3.259  -1.151
  702   HD22  LEU 297          HD22      LEU 297  -8.186  -3.280  -1.437
  703   HD23  LEU 297          HD23      LEU 297  -7.445  -1.909  -0.609
  704    H    PHE 298           HN       PHE 298  -8.090  -4.947   4.049
  705    HA   PHE 298           HA       PHE 298 -10.623  -6.268   3.324
  706    HB2  PHE 298           HB2      PHE 298  -9.385  -5.885   6.057
  707    HB3  PHE 298           HB3      PHE 298 -11.066  -6.339   5.815
  708    HD1  PHE 298           HD1      PHE 298  -7.729  -7.472   4.540
  709    HD2  PHE 298           HD2      PHE 298 -11.521  -8.535   6.151
  710    HE1  PHE 298           HE1      PHE 298  -7.082  -9.843   4.493
  711    HE2  PHE 298           HE2      PHE 298 -10.880 -10.909   6.100
  712    HZ   PHE 298           HZ       PHE 298  -8.657 -11.565   5.273
  713    H    VAL 299           HN       VAL 299 -12.323  -4.925   3.128
  714    HA   VAL 299           HA       VAL 299 -11.870  -2.159   3.977
  715    HB   VAL 299           HB       VAL 299 -12.419  -2.372   1.626
  716   HG11  VAL 299          HG11      VAL 299 -15.187  -3.029   1.781
  717   HG12  VAL 299          HG12      VAL 299 -13.909  -3.766   0.815
  718   HG13  VAL 299          HG13      VAL 299 -14.217  -4.341   2.456
  719   HG21  VAL 299          HG21      VAL 299 -13.203  -0.333   2.105
  720   HG22  VAL 299          HG22      VAL 299 -14.791  -1.076   1.919
  721   HG23  VAL 299          HG23      VAL 299 -14.084  -0.897   3.525
  722    H    LYS 300           HN       LYS 300 -12.928  -1.219   5.500
  723    HA   LYS 300           HA       LYS 300 -15.085  -2.594   6.912
  724    HB2  LYS 300           HB2      LYS 300 -13.590  -0.036   7.544
  725    HB3  LYS 300           HB3      LYS 300 -14.763  -0.817   8.591
  726    HG2  LYS 300           HG2      LYS 300 -13.296  -2.721   8.870
  727    HG3  LYS 300           HG3      LYS 300 -12.146  -2.028   7.724
  728    HD2  LYS 300           HD2      LYS 300 -12.946  -0.829  10.376
  729    HD3  LYS 300           HD3      LYS 300 -11.425  -1.650  10.026
  730    HE2  LYS 300           HE2      LYS 300 -10.901   0.064   8.347
  731    HE3  LYS 300           HE3      LYS 300 -12.410   0.890   8.733
  732    HZ1  LYS 300           HZ1      LYS 300 -10.309   1.742   9.825
  733    HZ2  LYS 300           HZ2      LYS 300 -10.358   0.350  10.794
  734    HZ3  LYS 300           HZ3      LYS 300 -11.640   1.462  10.845
  735    H    GLU 301           HN       GLU 301 -17.151  -1.930   6.718
  736    HA   GLU 301           HA       GLU 301 -17.849  -0.045   4.699
  737    HB2  GLU 301           HB2      GLU 301 -19.473  -1.465   6.814
  738    HB3  GLU 301           HB3      GLU 301 -20.186  -0.364   5.642
  739    HG2  GLU 301           HG2      GLU 301 -19.438  -1.772   3.825
  740    HG3  GLU 301           HG3      GLU 301 -18.650  -2.860   4.968
  Start of MODEL   21
    1    H    ASP 208           H        ASP 208   5.837 -16.979  -1.175
    2    HA   ASP 208           HA       ASP 208   3.738 -15.765  -0.567
    3    HB2  ASP 208           HB2      ASP 208   3.484 -17.110   1.554
    4    HB3  ASP 208           HB3      ASP 208   4.842 -16.224   2.215
    5    H    GLU 209           HN       GLU 209   4.217 -13.686  -0.976
    6    HA   GLU 209           HA       GLU 209   6.874 -12.723  -0.234
    7    HB2  GLU 209           HB2      GLU 209   6.374 -10.769  -1.646
    8    HB3  GLU 209           HB3      GLU 209   6.207 -12.268  -2.539
    9    HG2  GLU 209           HG2      GLU 209   3.796 -10.974  -1.333
   10    HG3  GLU 209           HG3      GLU 209   4.466 -10.358  -2.838
   11    H    LYS 210           HN       LYS 210   6.954 -12.039   1.814
   12    HA   LYS 210           HA       LYS 210   4.827 -10.197   2.688
   13    HB2  LYS 210           HB2      LYS 210   6.166 -12.421   4.199
   14    HB3  LYS 210           HB3      LYS 210   5.450 -11.057   5.048
   15    HG2  LYS 210           HG2      LYS 210   3.968 -12.836   3.122
   16    HG3  LYS 210           HG3      LYS 210   3.951 -13.012   4.879
   17    HD2  LYS 210           HD2      LYS 210   2.980 -10.793   5.112
   18    HD3  LYS 210           HD3      LYS 210   3.057 -10.556   3.366
   19    HE2  LYS 210           HE2      LYS 210   1.467 -12.719   4.741
   20    HE3  LYS 210           HE3      LYS 210   0.802 -11.182   4.188
   21    HZ1  LYS 210           HZ1      LYS 210   0.363 -12.792   2.523
   22    HZ2  LYS 210           HZ2      LYS 210   1.966 -13.346   2.519
   23    HZ3  LYS 210           HZ3      LYS 210   1.601 -11.804   1.918
   24    H    LYS 211           HN       LYS 211   8.136 -11.212   3.511
   25    HA   LYS 211           HA       LYS 211   8.805  -8.354   3.651
   26    HB2  LYS 211           HB2      LYS 211   9.161 -10.044   5.736
   27    HB3  LYS 211           HB3      LYS 211  10.704 -10.229   4.906
   28    HG2  LYS 211           HG2      LYS 211  10.893  -8.489   6.544
   29    HG3  LYS 211           HG3      LYS 211  10.967  -7.779   4.929
   30    HD2  LYS 211           HD2      LYS 211   8.429  -7.418   5.202
   31    HD3  LYS 211           HD3      LYS 211   8.719  -7.695   6.920
   32    HE2  LYS 211           HE2      LYS 211   9.676  -5.452   5.169
   33    HE3  LYS 211           HE3      LYS 211   8.856  -5.381   6.734
   34    HZ1  LYS 211           HZ1      LYS 211  11.657  -6.273   6.278
   35    HZ2  LYS 211           HZ2      LYS 211  10.861  -6.269   7.775
   36    HZ3  LYS 211           HZ3      LYS 211  11.167  -4.809   6.976
   37    H    SER 212           HN       SER 212   9.980  -7.699   1.988
   38    HA   SER 212           HA       SER 212  12.156  -9.168   0.837
   39    HB2  SER 212           HB2      SER 212   9.618  -8.864  -0.791
   40    HB3  SER 212           HB3      SER 212  11.165  -9.428  -1.418
   41    HG   SER 212           HG       SER 212  10.440 -10.874   0.747
   42    H    THR 213           HN       THR 213   9.595  -6.954  -0.124
   43    HA   THR 213           HA       THR 213  11.091  -5.269  -1.744
   44    HB   THR 213           HB       THR 213   8.616  -5.408  -1.785
   45    HG1  THR 213           HG1      THR 213   8.719  -3.521  -2.652
   46   HG21  THR 213          HG21      THR 213   9.043  -4.528   0.954
   47   HG22  THR 213          HG22      THR 213   7.753  -5.504   0.256
   48   HG23  THR 213          HG23      THR 213   7.709  -3.747   0.106
   49    H    ALA 214           HN       ALA 214  11.700  -3.005  -1.350
   50    HA   ALA 214           HA       ALA 214  13.276  -2.812   0.991
   51    HB1  ALA 214           HB1      ALA 214  12.737  -0.947  -1.275
   52    HB2  ALA 214           HB2      ALA 214  13.686  -0.439   0.126
   53    HB3  ALA 214           HB3      ALA 214  14.222  -1.803  -0.857
   54    H    PHE 215           HN       PHE 215  10.665  -3.050   1.845
   55    HA   PHE 215           HA       PHE 215  10.166  -0.435   3.086
   56    HB2  PHE 215           HB2      PHE 215   8.396  -2.912   3.002
   57    HB3  PHE 215           HB3      PHE 215   7.996  -1.393   3.801
   58    HD1  PHE 215           HD2      PHE 215   9.285  -2.285   0.384
   59    HD2  PHE 215           HD1      PHE 215   6.332  -0.249   2.682
   60    HE1  PHE 215           HE2      PHE 215   8.276  -1.391  -1.672
   61    HE2  PHE 215           HE1      PHE 215   5.328   0.617   0.629
   62    HZ   PHE 215           HZ       PHE 215   6.297   0.056  -1.555
   63    H    GLN 216           HN       GLN 216  11.270  -0.243   4.853
   64    HA   GLN 216           HA       GLN 216  12.684  -2.100   6.296
   65    HB2  GLN 216           HB2      GLN 216  12.293   0.555   6.496
   66    HB3  GLN 216           HB3      GLN 216  11.287   0.027   7.831
   67    HG2  GLN 216           HG2      GLN 216  13.137  -1.068   8.895
   68    HG3  GLN 216           HG3      GLN 216  14.181  -0.745   7.515
   69   HE21  GLN 216          HE21      GLN 216  12.618   1.976   7.521
   70   HE22  GLN 216          HE22      GLN 216  13.502   2.910   8.680
   71    H    LYS 217           HN       LYS 217   9.427  -0.935   6.742
   72    HA   LYS 217           HA       LYS 217   8.686  -3.521   7.811
   73    HB2  LYS 217           HB2      LYS 217   9.002  -2.173   9.796
   74    HB3  LYS 217           HB3      LYS 217   8.017  -0.883   9.119
   75    HG2  LYS 217           HG2      LYS 217   6.094  -2.420   9.122
   76    HG3  LYS 217           HG3      LYS 217   7.106  -3.618   9.932
   77    HD2  LYS 217           HD2      LYS 217   6.649  -0.839  10.993
   78    HD3  LYS 217           HD3      LYS 217   5.644  -2.221  11.453
   79    HE2  LYS 217           HE2      LYS 217   7.599  -3.363  12.342
   80    HE3  LYS 217           HE3      LYS 217   8.636  -2.036  11.821
   81    HZ1  LYS 217           HZ1      LYS 217   7.442  -0.567  13.330
   82    HZ2  LYS 217           HZ2      LYS 217   8.138  -1.869  14.164
   83    HZ3  LYS 217           HZ3      LYS 217   6.469  -1.858  13.844
   84    H    LYS 218           HN       LYS 218   6.995  -4.223   6.643
   85    HA   LYS 218           HA       LYS 218   5.218  -2.238   5.406
   86    HB2  LYS 218           HB2      LYS 218   5.976  -4.065   3.886
   87    HB3  LYS 218           HB3      LYS 218   5.250  -5.245   4.966
   88    HG2  LYS 218           HG2      LYS 218   3.492  -3.090   3.933
   89    HG3  LYS 218           HG3      LYS 218   4.017  -4.327   2.787
   90    HD2  LYS 218           HD2      LYS 218   2.405  -4.635   5.297
   91    HD3  LYS 218           HD3      LYS 218   1.967  -5.075   3.649
   92    HE2  LYS 218           HE2      LYS 218   4.113  -6.405   5.298
   93    HE3  LYS 218           HE3      LYS 218   2.484  -7.029   5.051
   94    HZ1  LYS 218           HZ1      LYS 218   2.988  -7.766   3.017
   95    HZ2  LYS 218           HZ2      LYS 218   4.595  -7.670   3.546
   96    HZ3  LYS 218           HZ3      LYS 218   3.931  -6.412   2.628
   97    H    LEU 219           HN       LEU 219   3.135  -2.028   6.133
   98    HA   LEU 219           HA       LEU 219   2.680  -2.615   8.792
   99    HB2  LEU 219           HB2      LEU 219   1.150  -1.398   6.643
  100    HB3  LEU 219           HB3      LEU 219   0.149  -2.186   7.848
  101    HG   LEU 219           HG       LEU 219   2.115   0.059   8.289
  102   HD11  LEU 219          HD11      LEU 219   0.165   1.287   9.024
  103   HD12  LEU 219          HD12      LEU 219  -0.092   0.671   7.392
  104   HD13  LEU 219          HD13      LEU 219  -0.856  -0.128   8.767
  105   HD21  LEU 219          HD21      LEU 219   0.987  -0.179  10.679
  106   HD22  LEU 219          HD22      LEU 219   0.919  -1.874  10.195
  107   HD23  LEU 219          HD23      LEU 219   2.469  -1.035  10.253
  108    H    GLU 220           HN       GLU 220   0.697  -3.743   9.646
  109    HA   GLU 220           HA       GLU 220   0.906  -6.441   9.490
  110    HB2  GLU 220           HB2      GLU 220  -1.420  -6.502  10.424
  111    HB3  GLU 220           HB3      GLU 220  -0.338  -5.382  11.243
  112    HG2  GLU 220           HG2      GLU 220  -1.334  -3.608   9.662
  113    HG3  GLU 220           HG3      GLU 220  -2.616  -4.788   9.396
  114    HA   PRO 221           HA       PRO 221  -0.536  -7.707   5.523
  115    HB2  PRO 221           HB2      PRO 221  -1.255 -10.260   6.829
  116    HB3  PRO 221           HB3      PRO 221  -0.132  -9.945   5.501
  117    HG2  PRO 221           HG2      PRO 221   0.773 -10.553   7.930
  118    HG3  PRO 221           HG3      PRO 221   1.590  -9.332   6.934
  119    HD2  PRO 221           HD2      PRO 221  -0.300  -8.945   9.231
  120    HD3  PRO 221           HD3      PRO 221   1.212  -8.088   8.865
  121    H    ALA 222           HN       ALA 222  -2.559  -6.442   7.296
  122    HA   ALA 222           HA       ALA 222  -4.769  -7.176   5.658
  123    HB1  ALA 222           HB1      ALA 222  -5.802  -7.126   8.364
  124    HB2  ALA 222           HB2      ALA 222  -6.127  -8.252   7.047
  125    HB3  ALA 222           HB3      ALA 222  -4.723  -8.495   8.087
  126    H    TYR 223           HN       TYR 223  -4.569  -5.122   4.928
  127    HA   TYR 223           HA       TYR 223  -4.729  -2.860   6.725
  128    HB2  TYR 223           HB2      TYR 223  -4.752  -3.116   3.710
  129    HB3  TYR 223           HB3      TYR 223  -4.944  -1.578   4.534
  130    HD1  TYR 223           HD2      TYR 223  -2.693  -4.069   5.932
  131    HD2  TYR 223           HD1      TYR 223  -2.942  -0.692   3.364
  132    HE1  TYR 223           HE2      TYR 223  -0.248  -3.802   6.057
  133    HE2  TYR 223           HE1      TYR 223  -0.498  -0.415   3.489
  134    HH   TYR 223           HH       TYR 223   1.565  -2.791   4.673
  135    H    GLN 224           HN       GLN 224  -6.550  -1.782   7.263
  136    HA   GLN 224           HA       GLN 224  -9.077  -2.924   6.275
  137    HB2  GLN 224           HB2      GLN 224  -8.398  -1.564   8.886
  138    HB3  GLN 224           HB3      GLN 224 -10.031  -2.007   8.412
  139    HG2  GLN 224           HG2      GLN 224  -7.800  -4.003   8.601
  140    HG3  GLN 224           HG3      GLN 224  -8.833  -3.588   9.966
  141   HE21  GLN 224          HE21      GLN 224 -10.904  -3.216   7.594
  142   HE22  GLN 224          HE22      GLN 224 -11.536  -4.820   7.427
  143    H    VAL 225           HN       VAL 225  -9.777  -1.653   4.640
  144    HA   VAL 225           HA       VAL 225  -9.357   1.141   4.468
  145    HB   VAL 225           HB       VAL 225 -11.719  -0.251   3.224
  146   HG11  VAL 225          HG11      VAL 225 -10.022   2.007   2.178
  147   HG12  VAL 225          HG12      VAL 225 -11.562   1.433   1.536
  148   HG13  VAL 225          HG13      VAL 225 -11.504   2.237   3.109
  149   HG21  VAL 225          HG21      VAL 225  -9.340  -0.084   1.545
  150   HG22  VAL 225          HG22      VAL 225  -9.200  -1.223   2.886
  151   HG23  VAL 225          HG23      VAL 225 -10.520  -1.382   1.727
  152    H    SER 226           HN       SER 226 -10.371   2.749   5.465
  153    HA   SER 226           HA       SER 226 -12.924   2.217   6.801
  154    HB2  SER 226           HB2      SER 226 -11.246   3.788   7.855
  155    HB3  SER 226           HB3      SER 226 -11.460   4.850   6.470
  156    HG   SER 226           HG       SER 226 -13.660   3.988   8.023
  157    H    LYS 227           HN       LYS 227 -14.367   1.869   5.295
  158    HA   LYS 227           HA       LYS 227 -14.188   2.137   2.711
  159    HB2  LYS 227           HB2      LYS 227 -16.461   1.689   2.436
  160    HB3  LYS 227           HB3      LYS 227 -16.091   1.060   4.038
  161    HG2  LYS 227           HG2      LYS 227 -17.043   3.052   5.063
  162    HG3  LYS 227           HG3      LYS 227 -17.385   3.723   3.471
  163    HD2  LYS 227           HD2      LYS 227 -18.623   1.299   4.759
  164    HD3  LYS 227           HD3      LYS 227 -19.411   2.820   4.339
  165    HE2  LYS 227           HE2      LYS 227 -18.583   2.178   1.922
  166    HE3  LYS 227           HE3      LYS 227 -18.588   0.550   2.609
  167    HZ1  LYS 227           HZ1      LYS 227 -20.712   0.739   1.787
  168    HZ2  LYS 227           HZ2      LYS 227 -20.848   2.384   2.171
  169    HZ3  LYS 227           HZ3      LYS 227 -20.948   1.218   3.398
  170    H    GLY 228           HN       GLY 228 -13.972   3.624   1.247
  171    HA2  GLY 228           HA1      GLY 228 -14.084   5.604   0.112
  172    HA3  GLY 228           HA2      GLY 228 -15.613   5.884   0.931
  173    H    HIS 229           HN       HIS 229 -13.135   5.399   3.126
  174    HA   HIS 229           HA       HIS 229 -12.858   8.295   3.566
  175    HB2  HIS 229           HB2      HIS 229 -12.472   5.899   5.357
  176    HB3  HIS 229           HB3      HIS 229 -11.802   7.476   5.773
  177    HD1  HIS 229           HD1      HIS 229 -15.239   6.163   4.727
  178    HD2  HIS 229           HD2      HIS 229 -13.477   8.828   7.387
  179    HE1  HIS 229           HE1      HIS 229 -17.134   7.171   6.026
  180    HE2  HIS 229           HE2      HIS 229 -16.032   8.625   7.764
  181    H    LYS 230           HN       LYS 230 -11.558   6.010   1.859
  182    HA   LYS 230           HA       LYS 230  -9.611   5.739   0.733
  183    HB2  LYS 230           HB2      LYS 230  -8.586   8.166   2.223
  184    HB3  LYS 230           HB3      LYS 230  -7.910   7.467   0.760
  185    HG2  LYS 230           HG2      LYS 230  -9.895   8.108  -0.484
  186    HG3  LYS 230           HG3      LYS 230 -10.614   8.770   0.986
  187    HD2  LYS 230           HD2      LYS 230  -8.762  10.372   1.157
  188    HD3  LYS 230           HD3      LYS 230  -8.072   9.722  -0.331
  189    HE2  LYS 230           HE2      LYS 230  -9.304  11.759  -0.792
  190    HE3  LYS 230           HE3      LYS 230 -10.096  10.378  -1.545
  191    HZ1  LYS 230           HZ1      LYS 230 -11.944  10.904  -0.478
  192    HZ2  LYS 230           HZ2      LYS 230 -11.174  12.226   0.256
  193    HZ3  LYS 230           HZ3      LYS 230 -11.169  10.713   1.019
  194    H    ILE 231           HN       ILE 231  -8.642   3.903   1.411
  195    HA   ILE 231           HA       ILE 231  -7.496   3.835   4.087
  196    HB   ILE 231           HB       ILE 231  -8.604   1.804   3.349
  197   HG12  ILE 231          HG12      ILE 231  -5.583   1.443   3.447
  198   HG13  ILE 231          HG13      ILE 231  -6.622   1.665   4.854
  199   HG21  ILE 231          HG21      ILE 231  -8.499   1.440   1.132
  200   HG22  ILE 231          HG22      ILE 231  -6.934   2.237   0.965
  201   HG23  ILE 231          HG23      ILE 231  -7.017   0.565   1.517
  202   HD11  ILE 231          HD11      ILE 231  -6.658  -0.545   4.944
  203   HD12  ILE 231          HD12      ILE 231  -7.765  -0.462   3.574
  204   HD13  ILE 231          HD13      ILE 231  -6.040  -0.707   3.301
  205    H    ARG 232           HN       ARG 232  -5.398   3.963   4.587
  206    HA   ARG 232           HA       ARG 232  -3.605   4.711   2.388
  207    HB2  ARG 232           HB2      ARG 232  -3.525   5.328   5.347
  208    HB3  ARG 232           HB3      ARG 232  -2.330   5.865   4.179
  209    HG2  ARG 232           HG2      ARG 232  -3.871   7.268   3.082
  210    HG3  ARG 232           HG3      ARG 232  -5.240   6.531   3.914
  211    HD2  ARG 232           HD2      ARG 232  -4.844   8.646   4.920
  212    HD3  ARG 232           HD3      ARG 232  -4.315   7.409   6.055
  213    HE   ARG 232           HE       ARG 232  -2.122   8.250   4.503
  214   HH11  ARG 232          HH12      ARG 232  -4.263   9.369   7.027
  215   HH12  ARG 232          HH11      ARG 232  -3.100  10.466   7.717
  216   HH21  ARG 232          HH22      ARG 232  -0.570   9.701   5.397
  217   HH22  ARG 232          HH21      ARG 232  -1.005  10.666   6.780
  218    H    LEU 233           HN       LEU 233  -1.830   3.458   1.892
  219    HA   LEU 233           HA       LEU 233  -1.438   1.110   3.584
  220    HB2  LEU 233           HB2      LEU 233  -0.620   1.872   0.793
  221    HB3  LEU 233           HB3      LEU 233   0.195   0.554   1.617
  222    HG   LEU 233           HG       LEU 233  -2.007  -0.598   1.856
  223   HD11  LEU 233          HD11      LEU 233  -3.931   0.414   1.463
  224   HD12  LEU 233          HD12      LEU 233  -3.057   1.903   1.107
  225   HD13  LEU 233          HD13      LEU 233  -3.441   0.773  -0.192
  226   HD21  LEU 233          HD21      LEU 233  -0.471  -1.080  -0.009
  227   HD22  LEU 233          HD22      LEU 233  -2.165  -1.337  -0.430
  228   HD23  LEU 233          HD23      LEU 233  -1.325   0.110  -0.990
  229    H    THR 234           HN       THR 234  -0.408   1.975   5.316
  230    HA   THR 234           HA       THR 234   1.880   3.691   4.914
  231    HB   THR 234           HB       THR 234   0.635   2.736   7.499
  232    HG1  THR 234           HG1      THR 234   0.264   5.225   6.156
  233   HG21  THR 234          HG21      THR 234   2.068   4.077   8.616
  234   HG22  THR 234          HG22      THR 234   2.022   5.326   7.370
  235   HG23  THR 234          HG23      THR 234   3.067   3.918   7.171
  236    H    VAL 235           HN       VAL 235   3.929   3.197   5.285
  237    HA   VAL 235           HA       VAL 235   4.660   0.594   6.406
  238    HB   VAL 235           HB       VAL 235   6.202   0.168   4.488
  239   HG11  VAL 235          HG11      VAL 235   3.364   0.531   3.550
  240   HG12  VAL 235          HG12      VAL 235   4.555  -0.627   2.959
  241   HG13  VAL 235          HG13      VAL 235   3.890  -0.801   4.585
  242   HG21  VAL 235          HG21      VAL 235   5.564   2.832   3.889
  243   HG22  VAL 235          HG22      VAL 235   6.606   1.741   2.973
  244   HG23  VAL 235          HG23      VAL 235   4.887   1.863   2.580
  245    H    GLU 236           HN       GLU 236   6.856   0.492   7.028
  246    HA   GLU 236           HA       GLU 236   8.171   3.109   7.255
  247    HB2  GLU 236           HB2      GLU 236   8.099   1.856   9.359
  248    HB3  GLU 236           HB3      GLU 236   8.777   0.445   8.568
  249    HG2  GLU 236           HG2      GLU 236  10.473   1.524   9.852
  250    HG3  GLU 236           HG3      GLU 236  10.836   1.706   8.141
  251    H    LEU 237           HN       LEU 237   9.624   3.524   5.710
  252    HA   LEU 237           HA       LEU 237  10.154   1.417   3.805
  253    HB2  LEU 237           HB2      LEU 237  10.212   4.345   3.804
  254    HB3  LEU 237           HB3      LEU 237  11.486   3.604   2.854
  255    HG   LEU 237           HG       LEU 237   8.524   3.114   2.503
  256   HD11  LEU 237          HD11      LEU 237   8.507   4.664   0.880
  257   HD12  LEU 237          HD12      LEU 237   9.876   5.333   1.769
  258   HD13  LEU 237          HD13      LEU 237  10.155   4.303   0.364
  259   HD21  LEU 237          HD21      LEU 237   9.086   1.308   1.352
  260   HD22  LEU 237          HD22      LEU 237  10.089   2.296   0.289
  261   HD23  LEU 237          HD23      LEU 237  10.787   1.575   1.740
  262    H    ALA 238           HN       ALA 238  12.171   0.805   3.037
  263    HA   ALA 238           HA       ALA 238  14.382   1.054   4.935
  264    HB1  ALA 238           HB1      ALA 238  15.465  -0.363   2.962
  265    HB2  ALA 238           HB2      ALA 238  14.422  -1.108   4.176
  266    HB3  ALA 238           HB3      ALA 238  13.767  -0.677   2.595
  267    H    ASP 239           HN       ASP 239  13.262   2.051   1.818
  268    HA   ASP 239           HA       ASP 239  15.625   3.397   0.940
  269    HB2  ASP 239           HB2      ASP 239  12.760   3.331   0.053
  270    HB3  ASP 239           HB3      ASP 239  13.812   4.621  -0.531
  271    H    HIS 240           HN       HIS 240  12.757   4.303   2.718
  272    HA   HIS 240           HA       HIS 240  12.333   6.017   4.142
  273    HB2  HIS 240           HB2      HIS 240  15.119   6.981   3.485
  274    HB3  HIS 240           HB3      HIS 240  14.066   7.707   4.691
  275    HD1  HIS 240           HD1      HIS 240  16.214   7.083   6.242
  276    HD2  HIS 240           HD2      HIS 240  13.836   3.922   4.913
  277    HE1  HIS 240           HE1      HIS 240  16.818   5.124   7.699
  278    HE2  HIS 240           HE2      HIS 240  15.550   3.177   6.722
  279    H    ASP 241           HN       ASP 241  14.010   7.109   1.194
  280    HA   ASP 241           HA       ASP 241  11.769   8.947   0.766
  281    HB2  ASP 241           HB2      ASP 241  13.532  10.597  -0.157
  282    HB3  ASP 241           HB3      ASP 241  13.310  10.481   1.583
  283    H    ALA 242           HN       ALA 242  11.522   6.803  -0.476
  284    HA   ALA 242           HA       ALA 242  12.334   7.397  -3.236
  285    HB1  ALA 242           HB1      ALA 242  13.013   5.302  -3.657
  286    HB2  ALA 242           HB2      ALA 242  13.194   5.190  -1.905
  287    HB3  ALA 242           HB3      ALA 242  11.729   4.584  -2.681
  288    H    GLU 243           HN       GLU 243  10.790   6.775  -4.833
  289    HA   GLU 243           HA       GLU 243   8.054   7.138  -4.048
  290    HB2  GLU 243           HB2      GLU 243   9.245   6.254  -6.686
  291    HB3  GLU 243           HB3      GLU 243   7.566   6.700  -6.432
  292    HG2  GLU 243           HG2      GLU 243   8.182   8.969  -5.964
  293    HG3  GLU 243           HG3      GLU 243   9.896   8.554  -6.029
  294    H    VAL 244           HN       VAL 244   6.756   5.574  -3.308
  295    HA   VAL 244           HA       VAL 244   7.610   2.806  -3.679
  296    HB   VAL 244           HB       VAL 244   5.773   2.251  -2.055
  297   HG11  VAL 244          HG11      VAL 244   7.745   2.209  -0.957
  298   HG12  VAL 244          HG12      VAL 244   8.201   3.829  -1.485
  299   HG13  VAL 244          HG13      VAL 244   7.064   3.624  -0.154
  300   HG21  VAL 244          HG21      VAL 244   5.678   5.113  -1.219
  301   HG22  VAL 244          HG22      VAL 244   4.672   4.616  -2.576
  302   HG23  VAL 244          HG23      VAL 244   4.470   3.839  -1.000
  303    H    LYS 245           HN       LYS 245   6.721   1.504  -5.075
  304    HA   LYS 245           HA       LYS 245   4.167   2.279  -6.306
  305    HB2  LYS 245           HB2      LYS 245   6.521   0.765  -7.351
  306    HB3  LYS 245           HB3      LYS 245   4.925   0.279  -7.902
  307    HG2  LYS 245           HG2      LYS 245   5.757   1.786  -9.506
  308    HG3  LYS 245           HG3      LYS 245   4.549   2.672  -8.578
  309    HD2  LYS 245           HD2      LYS 245   6.366   3.675  -7.235
  310    HD3  LYS 245           HD3      LYS 245   7.543   2.844  -8.255
  311    HE2  LYS 245           HE2      LYS 245   6.514   4.002 -10.224
  312    HE3  LYS 245           HE3      LYS 245   5.556   4.948  -9.088
  313    HZ1  LYS 245           HZ1      LYS 245   8.435   4.912  -8.641
  314    HZ2  LYS 245           HZ2      LYS 245   7.329   6.192  -8.499
  315    HZ3  LYS 245           HZ3      LYS 245   7.898   5.730 -10.024
  316    H    TRP 246           HN       TRP 246   2.538   0.594  -6.416
  317    HA   TRP 246           HA       TRP 246   3.112  -1.482  -4.427
  318    HB2  TRP 246           HB2      TRP 246   0.593   0.203  -4.509
  319    HB3  TRP 246           HB3      TRP 246   0.889  -1.140  -3.405
  320    HD1  TRP 246           HD1      TRP 246   2.658   2.190  -4.320
  321    HE1  TRP 246           HE1      TRP 246   3.669   3.205  -2.196
  322    HE3  TRP 246           HE3      TRP 246   1.292  -1.395  -0.893
  323    HZ2  TRP 246           HZ2      TRP 246   3.869   2.631   0.500
  324    HZ3  TRP 246           HZ3      TRP 246   1.950  -1.000   1.466
  325    HH2  TRP 246           HH2      TRP 246   3.210   0.956   2.119
  326    H    LEU 247           HN       LEU 247   1.389  -3.183  -4.420
  327    HA   LEU 247           HA       LEU 247   0.867  -3.819  -7.248
  328    HB2  LEU 247           HB2      LEU 247   2.494  -5.076  -5.221
  329    HB3  LEU 247           HB3      LEU 247   1.242  -6.177  -5.733
  330    HG   LEU 247           HG       LEU 247   3.664  -6.054  -6.865
  331   HD11  LEU 247          HD11      LEU 247   1.346  -7.416  -7.314
  332   HD12  LEU 247          HD12      LEU 247   1.596  -6.604  -8.861
  333   HD13  LEU 247          HD13      LEU 247   2.852  -7.651  -8.201
  334   HD21  LEU 247          HD21      LEU 247   2.313  -3.746  -7.885
  335   HD22  LEU 247          HD22      LEU 247   3.955  -4.312  -8.192
  336   HD23  LEU 247          HD23      LEU 247   2.622  -4.893  -9.189
  337    H    LYS 248           HN       LYS 248  -1.148  -4.678  -7.688
  338    HA   LYS 248           HA       LYS 248  -3.046  -4.853  -5.439
  339    HB2  LYS 248           HB2      LYS 248  -3.638  -3.653  -7.635
  340    HB3  LYS 248           HB3      LYS 248  -3.585  -5.227  -8.415
  341    HG2  LYS 248           HG2      LYS 248  -5.369  -5.977  -6.829
  342    HG3  LYS 248           HG3      LYS 248  -5.494  -4.302  -6.283
  343    HD2  LYS 248           HD2      LYS 248  -5.895  -3.662  -8.684
  344    HD3  LYS 248           HD3      LYS 248  -6.011  -5.383  -9.050
  345    HE2  LYS 248           HE2      LYS 248  -8.228  -4.685  -8.765
  346    HE3  LYS 248           HE3      LYS 248  -7.812  -5.472  -7.245
  347    HZ1  LYS 248           HZ1      LYS 248  -8.079  -2.580  -7.801
  348    HZ2  LYS 248           HZ2      LYS 248  -7.246  -3.141  -6.439
  349    HZ3  LYS 248           HZ3      LYS 248  -8.889  -3.504  -6.634
  350    H    ASN 249           HN       ASN 249  -4.019  -6.958  -5.004
  351    HA   ASN 249           HA       ASN 249  -2.353  -9.028  -4.977
  352    HB2  ASN 249           HB2      ASN 249  -4.279 -10.620  -4.830
  353    HB3  ASN 249           HB3      ASN 249  -4.383  -9.242  -3.752
  354   HD21  ASN 249          HD21      ASN 249  -5.182  -7.747  -6.431
  355   HD22  ASN 249          HD22      ASN 249  -6.878  -8.067  -6.511
  356    H    GLY 250           HN       GLY 250  -1.119  -9.687  -6.529
  357    HA2  GLY 250           HA1      GLY 250  -0.576 -10.955  -8.416
  358    HA3  GLY 250           HA2      GLY 250  -2.246 -10.865  -8.949
  359    H    GLN 251           HN       GLN 251  -2.640  -8.077  -9.013
  360    HA   GLN 251           HA       GLN 251  -1.063  -7.537 -11.391
  361    HB2  GLN 251           HB2      GLN 251  -3.467  -6.094 -10.302
  362    HB3  GLN 251           HB3      GLN 251  -2.590  -5.646 -11.765
  363    HG2  GLN 251           HG2      GLN 251  -4.502  -6.850 -12.456
  364    HG3  GLN 251           HG3      GLN 251  -3.125  -7.929 -12.662
  365   HE21  GLN 251          HE21      GLN 251  -6.063  -7.321 -10.949
  366   HE22  GLN 251          HE22      GLN 251  -6.146  -8.848 -10.121
  367    H    GLU 252           HN       GLU 252  -0.394  -5.316 -11.888
  368    HA   GLU 252           HA       GLU 252   1.170  -4.384  -9.640
  369    HB2  GLU 252           HB2      GLU 252   1.400  -3.805 -12.586
  370    HB3  GLU 252           HB3      GLU 252   2.564  -3.332 -11.346
  371    HG2  GLU 252           HG2      GLU 252   3.552  -5.261 -11.813
  372    HG3  GLU 252           HG3      GLU 252   2.284  -5.983 -10.835
  373    H    ILE 253           HN       ILE 253   1.113  -2.452  -8.725
  374    HA   ILE 253           HA       ILE 253  -0.970  -0.598  -9.635
  375    HB   ILE 253           HB       ILE 253  -0.205  -1.679  -7.001
  376   HG12  ILE 253          HG12      ILE 253  -2.827  -0.743  -8.155
  377   HG13  ILE 253          HG13      ILE 253  -2.217  -2.397  -8.189
  378   HG21  ILE 253          HG21      ILE 253  -1.733   0.752  -6.651
  379   HG22  ILE 253          HG22      ILE 253  -0.380   0.095  -5.727
  380   HG23  ILE 253          HG23      ILE 253  -0.078   1.036  -7.191
  381   HD11  ILE 253          HD11      ILE 253  -3.919  -1.873  -6.418
  382   HD12  ILE 253          HD12      ILE 253  -2.420  -2.621  -5.854
  383   HD13  ILE 253          HD13      ILE 253  -2.682  -0.886  -5.639
  384    H    GLN 254           HN       GLN 254  -0.288   1.272 -10.393
  385    HA   GLN 254           HA       GLN 254   2.408   2.210  -9.861
  386    HB2  GLN 254           HB2      GLN 254   0.218   3.472 -11.526
  387    HB3  GLN 254           HB3      GLN 254   1.907   3.958 -11.499
  388    HG2  GLN 254           HG2      GLN 254   2.539   1.771 -12.408
  389    HG3  GLN 254           HG3      GLN 254   0.840   1.311 -12.462
  390   HE21  GLN 254          HE21      GLN 254   3.234   2.157 -14.379
  391   HE22  GLN 254          HE22      GLN 254   2.387   3.024 -15.612
  392    H    MET 255           HN       MET 255   0.820   4.971 -10.332
  393    HA   MET 255           HA       MET 255  -0.172   5.430  -7.659
  394    HB2  MET 255           HB2      MET 255   1.307   7.279  -7.144
  395    HB3  MET 255           HB3      MET 255   2.265   5.834  -7.426
  396    HG2  MET 255           HG2      MET 255   1.802   7.910  -9.546
  397    HG3  MET 255           HG3      MET 255   3.136   7.994  -8.400
  398    HE1  MET 255           HE1      MET 255   3.812   8.436 -10.844
  399    HE2  MET 255           HE2      MET 255   5.210   7.390 -11.096
  400    HE3  MET 255           HE3      MET 255   3.790   7.227 -12.128
  401    H    SER 256           HN       SER 256  -1.642   7.098  -7.586
  402    HA   SER 256           HA       SER 256  -1.963   8.895  -9.840
  403    HB2  SER 256           HB2      SER 256  -4.035   6.771  -9.210
  404    HB3  SER 256           HB3      SER 256  -4.272   8.114 -10.331
  405    HG   SER 256           HG       SER 256  -2.005   6.814 -10.947
  406    H    GLY 257           HN       GLY 257  -4.076  10.207  -9.512
  407    HA2  GLY 257           HA1      GLY 257  -4.025  11.205  -6.796
  408    HA3  GLY 257           HA2      GLY 257  -4.915  11.891  -8.148
  409    H    SER 258           HN       SER 258  -6.299   9.537  -8.895
  410    HA   SER 258           HA       SER 258  -8.485   9.690  -7.065
  411    HB2  SER 258           HB2      SER 258  -9.401   7.883  -8.690
  412    HB3  SER 258           HB3      SER 258  -9.118   9.510  -9.312
  413    HG   SER 258           HG       SER 258  -8.240   7.476 -10.460
  414    H    LYS 259           HN       LYS 259  -6.133   7.237  -7.941
  415    HA   LYS 259           HA       LYS 259  -6.621   5.848  -5.427
  416    HB2  LYS 259           HB2      LYS 259  -6.228   3.676  -6.956
  417    HB3  LYS 259           HB3      LYS 259  -7.826   4.276  -6.558
  418    HG2  LYS 259           HG2      LYS 259  -7.827   3.780  -8.870
  419    HG3  LYS 259           HG3      LYS 259  -7.790   5.536  -8.731
  420    HD2  LYS 259           HD2      LYS 259  -5.410   5.554  -9.198
  421    HD3  LYS 259           HD3      LYS 259  -5.383   3.790  -9.239
  422    HE2  LYS 259           HE2      LYS 259  -6.881   3.798 -11.158
  423    HE3  LYS 259           HE3      LYS 259  -6.958   5.557 -11.106
  424    HZ1  LYS 259           HZ1      LYS 259  -4.277   4.465 -11.273
  425    HZ2  LYS 259           HZ2      LYS 259  -4.984   5.752 -12.120
  426    HZ3  LYS 259           HZ3      LYS 259  -5.252   4.157 -12.625
  427    H    TYR 260           HN       TYR 260  -4.788   4.488  -4.784
  428    HA   TYR 260           HA       TYR 260  -2.556   4.120  -4.506
  429    HB2  TYR 260           HB2      TYR 260  -1.999   4.881  -7.358
  430    HB3  TYR 260           HB3      TYR 260  -1.191   3.682  -6.360
  431    HD1  TYR 260           HD2      TYR 260  -3.616   2.225  -5.372
  432    HD2  TYR 260           HD1      TYR 260  -2.564   3.584  -9.261
  433    HE1  TYR 260           HE2      TYR 260  -4.967   0.429  -6.355
  434    HE2  TYR 260           HE1      TYR 260  -3.921   1.797 -10.259
  435    HH   TYR 260           HH       TYR 260  -4.743  -0.793  -9.038
  436    H    ILE 261           HN       ILE 261  -3.315   6.438  -3.584
  437    HA   ILE 261           HA       ILE 261  -1.880   8.674  -4.713
  438    HB   ILE 261           HB       ILE 261  -3.359   8.437  -2.095
  439   HG12  ILE 261          HG12      ILE 261  -4.428   9.545  -4.686
  440   HG13  ILE 261          HG13      ILE 261  -4.727   7.895  -4.142
  441   HG21  ILE 261          HG21      ILE 261  -2.360  10.403  -1.761
  442   HG22  ILE 261          HG22      ILE 261  -2.026  10.646  -3.477
  443   HG23  ILE 261          HG23      ILE 261  -3.627  11.005  -2.831
  444   HD11  ILE 261          HD11      ILE 261  -5.657  10.460  -2.902
  445   HD12  ILE 261          HD12      ILE 261  -6.620   9.118  -3.519
  446   HD13  ILE 261          HD13      ILE 261  -5.687   8.925  -2.035
  447    H    PHE 262           HN       PHE 262   0.260   9.019  -4.281
  448    HA   PHE 262           HA       PHE 262   1.551   7.583  -2.163
  449    HB2  PHE 262           HB2      PHE 262   3.583   8.977  -2.887
  450    HB3  PHE 262           HB3      PHE 262   2.922   7.821  -4.032
  451    HD1  PHE 262           HD1      PHE 262   2.619  11.438  -3.126
  452    HD2  PHE 262           HD2      PHE 262   2.595   8.493  -6.198
  453    HE1  PHE 262           HE1      PHE 262   2.445  13.211  -4.821
  454    HE2  PHE 262           HE2      PHE 262   2.422  10.264  -7.895
  455    HZ   PHE 262           HZ       PHE 262   2.348  12.625  -7.208
  456    H    GLU 263           HN       GLU 263   2.125   8.201  -0.194
  457    HA   GLU 263           HA       GLU 263   2.033  11.017   0.579
  458    HB2  GLU 263           HB2      GLU 263  -0.250   9.840   0.904
  459    HB3  GLU 263           HB3      GLU 263   0.542   8.953   2.199
  460    HG2  GLU 263           HG2      GLU 263   0.675  11.927   2.181
  461    HG3  GLU 263           HG3      GLU 263  -0.808  11.128   2.693
  462    H    SER 264           HN       SER 264   3.516  11.487   2.176
  463    HA   SER 264           HA       SER 264   5.111   9.189   3.107
  464    HB2  SER 264           HB2      SER 264   7.079  10.801   2.809
  465    HB3  SER 264           HB3      SER 264   6.320  10.181   1.342
  466    HG   SER 264           HG       SER 264   6.177  12.222   0.847
  467    H    ILE 265           HN       ILE 265   5.934   9.153   5.116
  468    HA   ILE 265           HA       ILE 265   5.889  11.589   6.699
  469    HB   ILE 265           HB       ILE 265   3.963  10.618   7.604
  470   HG12  ILE 265          HG12      ILE 265   6.284   9.767   9.351
  471   HG13  ILE 265          HG13      ILE 265   5.542  11.362   9.322
  472   HG21  ILE 265          HG21      ILE 265   5.093   7.988   8.255
  473   HG22  ILE 265          HG22      ILE 265   3.475   8.435   7.712
  474   HG23  ILE 265          HG23      ILE 265   4.793   8.314   6.549
  475   HD11  ILE 265          HD11      ILE 265   4.790   9.015  10.796
  476   HD12  ILE 265          HD12      ILE 265   4.227  10.679  10.963
  477   HD13  ILE 265          HD13      ILE 265   3.446   9.595   9.813
  478    H    GLY 266           HN       GLY 266   8.067  11.852   6.566
  479    HA2  GLY 266           HA1      GLY 266  10.302  11.486   7.000
  480    HA3  GLY 266           HA2      GLY 266   9.805  10.286   8.188
  481    H    ALA 267           HN       ALA 267  10.705   8.387   7.786
  482    HA   ALA 267           HA       ALA 267  11.412   7.513   5.119
  483    HB1  ALA 267           HB1      ALA 267  11.651   6.394   7.838
  484    HB2  ALA 267           HB2      ALA 267  11.463   5.240   6.511
  485    HB3  ALA 267           HB3      ALA 267  12.802   6.394   6.499
  486    H    LYS 268           HN       LYS 268   8.851   7.028   7.463
  487    HA   LYS 268           HA       LYS 268   7.693   4.801   6.280
  488    HB2  LYS 268           HB2      LYS 268   6.452   6.952   7.996
  489    HB3  LYS 268           HB3      LYS 268   5.598   5.498   7.500
  490    HG2  LYS 268           HG2      LYS 268   7.337   4.140   8.632
  491    HG3  LYS 268           HG3      LYS 268   8.074   5.640   9.204
  492    HD2  LYS 268           HD2      LYS 268   5.997   6.229  10.356
  493    HD3  LYS 268           HD3      LYS 268   5.259   4.731   9.788
  494    HE2  LYS 268           HE2      LYS 268   6.889   3.432  11.034
  495    HE3  LYS 268           HE3      LYS 268   7.699   4.911  11.552
  496    HZ1  LYS 268           HZ1      LYS 268   6.385   4.547  13.346
  497    HZ2  LYS 268           HZ2      LYS 268   5.170   3.757  12.462
  498    HZ3  LYS 268           HZ3      LYS 268   5.287   5.448  12.420
  499    H    ARG 269           HN       ARG 269   6.498   4.497   4.582
  500    HA   ARG 269           HA       ARG 269   5.539   6.858   3.148
  501    HB2  ARG 269           HB2      ARG 269   7.474   5.552   2.103
  502    HB3  ARG 269           HB3      ARG 269   6.328   4.269   1.856
  503    HG2  ARG 269           HG2      ARG 269   6.610   5.628  -0.133
  504    HG3  ARG 269           HG3      ARG 269   4.963   5.740   0.487
  505    HD2  ARG 269           HD2      ARG 269   5.457   7.944  -0.004
  506    HD3  ARG 269           HD3      ARG 269   5.823   7.850   1.714
  507    HE   ARG 269           HE       ARG 269   7.683   8.278  -0.462
  508   HH11  ARG 269          HH12      ARG 269   7.348   7.444   2.936
  509   HH12  ARG 269          HH11      ARG 269   8.983   7.862   3.321
  510   HH21  ARG 269          HH22      ARG 269   9.812   8.885   0.070
  511   HH22  ARG 269          HH21      ARG 269  10.381   8.662   1.705
  512    H    THR 270           HN       THR 270   3.584   6.771   2.108
  513    HA   THR 270           HA       THR 270   1.846   4.544   2.941
  514    HB   THR 270           HB       THR 270   1.284   7.530   3.117
  515    HG1  THR 270           HG1      THR 270   1.986   7.326   5.090
  516   HG21  THR 270          HG21      THR 270  -0.527   5.441   2.766
  517   HG22  THR 270          HG22      THR 270  -0.883   7.086   3.298
  518   HG23  THR 270          HG23      THR 270  -0.577   5.819   4.489
  519    H    LEU 271           HN       LEU 271   0.554   3.779   1.447
  520    HA   LEU 271           HA       LEU 271   0.226   5.262  -1.063
  521    HB2  LEU 271           HB2      LEU 271   1.149   2.894  -1.051
  522    HB3  LEU 271           HB3      LEU 271  -0.442   2.372  -0.546
  523    HG   LEU 271           HG       LEU 271   0.175   2.162  -3.022
  524   HD11  LEU 271          HD11      LEU 271  -2.122   1.983  -2.000
  525   HD12  LEU 271          HD12      LEU 271  -2.367   3.663  -2.476
  526   HD13  LEU 271          HD13      LEU 271  -2.061   2.434  -3.704
  527   HD21  LEU 271          HD21      LEU 271   0.952   4.037  -3.938
  528   HD22  LEU 271          HD22      LEU 271  -0.733   4.553  -3.998
  529   HD23  LEU 271          HD23      LEU 271   0.291   5.049  -2.653
  530    H    THR 272           HN       THR 272  -1.553   6.567  -0.754
  531    HA   THR 272           HA       THR 272  -3.777   5.609   0.812
  532    HB   THR 272           HB       THR 272  -3.714   8.159  -0.787
  533    HG1  THR 272           HG1      THR 272  -1.934   8.368   0.475
  534   HG21  THR 272          HG21      THR 272  -5.142   7.356   1.745
  535   HG22  THR 272          HG22      THR 272  -5.879   7.534   0.152
  536   HG23  THR 272          HG23      THR 272  -5.222   8.944   0.982
  537    H    ILE 273           HN       ILE 273  -5.292   4.397   0.032
  538    HA   ILE 273           HA       ILE 273  -5.879   4.409  -2.837
  539    HB   ILE 273           HB       ILE 273  -5.701   2.309  -0.854
  540   HG12  ILE 273          HG12      ILE 273  -4.558   2.353  -3.032
  541   HG13  ILE 273          HG13      ILE 273  -5.531   0.899  -2.831
  542   HG21  ILE 273          HG21      ILE 273  -8.249   2.318  -2.464
  543   HG22  ILE 273          HG22      ILE 273  -7.632   0.973  -1.501
  544   HG23  ILE 273          HG23      ILE 273  -8.127   2.468  -0.708
  545   HD11  ILE 273          HD11      ILE 273  -7.339   2.146  -4.128
  546   HD12  ILE 273          HD12      ILE 273  -6.061   3.281  -4.563
  547   HD13  ILE 273          HD13      ILE 273  -5.925   1.583  -5.021
  548    H    SER 274           HN       SER 274  -7.710   5.258  -3.538
  549    HA   SER 274           HA       SER 274  -9.776   5.873  -1.569
  550    HB2  SER 274           HB2      SER 274  -8.447   7.861  -2.292
  551    HB3  SER 274           HB3      SER 274  -9.009   7.578  -3.940
  552    HG   SER 274           HG       SER 274 -10.686   8.708  -3.404
  553    H    GLN 275           HN       GLN 275 -11.946   5.925  -2.294
  554    HA   GLN 275           HA       GLN 275 -13.755   5.086  -3.383
  555    HB2  GLN 275           HB2      GLN 275 -11.992   5.391  -5.825
  556    HB3  GLN 275           HB3      GLN 275 -13.728   5.119  -5.855
  557    HG2  GLN 275           HG2      GLN 275 -14.139   7.252  -4.838
  558    HG3  GLN 275           HG3      GLN 275 -12.412   7.508  -4.586
  559   HE21  GLN 275          HE21      GLN 275 -14.991   8.149  -6.581
  560   HE22  GLN 275          HE22      GLN 275 -14.123   8.651  -7.995
  561    H    CYS 276           HN       CYS 276 -12.539   3.224  -2.061
  562    HA   CYS 276           HA       CYS 276 -12.754   0.849  -3.716
  563    HB2  CYS 276           HB2      CYS 276 -10.213   1.453  -2.172
  564    HB3  CYS 276           HB3      CYS 276 -10.584  -0.069  -2.972
  565    HG   CYS 276           HG       CYS 276 -10.322   2.876  -4.687
  566    H    SER 277           HN       SER 277 -14.547   1.528  -2.078
  567    HA   SER 277           HA       SER 277 -13.948   0.915   0.649
  568    HB2  SER 277           HB2      SER 277 -16.357   1.410   1.016
  569    HB3  SER 277           HB3      SER 277 -15.544   2.684   0.111
  570    HG   SER 277           HG       SER 277 -16.493   1.945  -1.772
  571    H    LEU 278           HN       LEU 278 -16.964  -0.214   0.434
  572    HA   LEU 278           HA       LEU 278 -16.230  -2.896   0.976
  573    HB2  LEU 278           HB2      LEU 278 -18.698  -1.300   0.958
  574    HB3  LEU 278           HB3      LEU 278 -18.922  -3.007   0.635
  575    HG   LEU 278           HG       LEU 278 -19.218  -2.475   3.006
  576   HD11  LEU 278          HD11      LEU 278 -17.608  -4.143   3.908
  577   HD12  LEU 278          HD12      LEU 278 -18.499  -4.686   2.485
  578   HD13  LEU 278          HD13      LEU 278 -16.823  -4.163   2.329
  579   HD21  LEU 278          HD21      LEU 278 -16.597  -1.186   2.617
  580   HD22  LEU 278          HD22      LEU 278 -17.918  -0.776   3.713
  581   HD23  LEU 278          HD23      LEU 278 -16.807  -2.084   4.122
  582    H    ALA 279           HN       ALA 279 -15.117  -2.950  -1.315
  583    HA   ALA 279           HA       ALA 279 -16.650  -4.745  -2.915
  584    HB1  ALA 279           HB1      ALA 279 -16.356  -1.918  -3.831
  585    HB2  ALA 279           HB2      ALA 279 -16.389  -3.228  -5.012
  586    HB3  ALA 279           HB3      ALA 279 -17.755  -2.987  -3.921
  587    H    ASP 280           HN       ASP 280 -13.923  -2.449  -3.089
  588    HA   ASP 280           HA       ASP 280 -12.514  -4.111  -4.929
  589    HB2  ASP 280           HB2      ASP 280 -12.381  -1.617  -4.862
  590    HB3  ASP 280           HB3      ASP 280 -11.427  -1.754  -3.389
  591    H    ASP 281           HN       ASP 281 -12.735  -4.193  -1.566
  592    HA   ASP 281           HA       ASP 281 -10.301  -4.714  -0.560
  593    HB2  ASP 281           HB2      ASP 281 -11.422  -5.725   1.205
  594    HB3  ASP 281           HB3      ASP 281 -12.612  -4.650   0.531
  595    H    ALA 282           HN       ALA 282  -8.858  -6.326  -0.496
  596    HA   ALA 282           HA       ALA 282  -9.258  -9.019  -1.215
  597    HB1  ALA 282           HB1      ALA 282  -8.059  -7.296  -3.382
  598    HB2  ALA 282           HB2      ALA 282  -8.024  -9.058  -3.357
  599    HB3  ALA 282           HB3      ALA 282  -9.565  -8.209  -3.471
  600    H    ALA 283           HN       ALA 283  -6.417  -7.681  -2.614
  601    HA   ALA 283           HA       ALA 283  -4.943  -7.527  -0.139
  602    HB1  ALA 283           HB1      ALA 283  -4.984 -10.008  -1.198
  603    HB2  ALA 283           HB2      ALA 283  -3.593  -9.330  -2.043
  604    HB3  ALA 283           HB3      ALA 283  -3.626  -9.355  -0.279
  605    H    TYR 284           HN       TYR 284  -3.188  -6.155  -0.321
  606    HA   TYR 284           HA       TYR 284  -2.421  -5.360  -3.050
  607    HB2  TYR 284           HB2      TYR 284  -3.028  -3.482  -0.750
  608    HB3  TYR 284           HB3      TYR 284  -1.891  -3.049  -2.022
  609    HD1  TYR 284           HD2      TYR 284  -4.737  -5.090  -3.012
  610    HD2  TYR 284           HD1      TYR 284  -3.325  -1.090  -2.541
  611    HE1  TYR 284           HE2      TYR 284  -6.587  -4.270  -4.387
  612    HE2  TYR 284           HE1      TYR 284  -5.187  -0.276  -3.919
  613    HH   TYR 284           HH       TYR 284  -6.726  -1.432  -5.836
  614    H    GLN 285           HN       GLN 285  -0.377  -5.764  -3.398
  615    HA   GLN 285           HA       GLN 285   1.462  -6.217  -1.194
  616    HB2  GLN 285           HB2      GLN 285   1.945  -6.424  -4.160
  617    HB3  GLN 285           HB3      GLN 285   3.041  -6.951  -2.899
  618    HG2  GLN 285           HG2      GLN 285   2.133  -8.941  -3.442
  619    HG3  GLN 285           HG3      GLN 285   0.963  -8.431  -2.229
  620   HE21  GLN 285          HE21      GLN 285   0.730  -6.603  -5.076
  621   HE22  GLN 285          HE22      GLN 285  -0.600  -7.474  -5.786
  622    H    CYS 286           HN       CYS 286   3.671  -5.227  -1.373
  623    HA   CYS 286           HA       CYS 286   3.500  -2.440  -2.327
  624    HB2  CYS 286           HB2      CYS 286   5.094  -1.952  -0.489
  625    HB3  CYS 286           HB3      CYS 286   3.494  -2.442  -0.018
  626    HG   CYS 286           HG       CYS 286   6.312  -3.678   0.956
  627    H    VAL 287           HN       VAL 287   5.197  -1.582  -3.448
  628    HA   VAL 287           HA       VAL 287   7.452  -3.388  -3.918
  629    HB   VAL 287           HB       VAL 287   6.781  -4.000  -5.931
  630   HG11  VAL 287          HG11      VAL 287   4.619  -4.472  -5.775
  631   HG12  VAL 287          HG12      VAL 287   4.488  -3.283  -4.445
  632   HG13  VAL 287          HG13      VAL 287   4.181  -2.796  -6.133
  633   HG21  VAL 287          HG21      VAL 287   5.647  -2.177  -7.501
  634   HG22  VAL 287          HG22      VAL 287   6.470  -1.087  -6.385
  635   HG23  VAL 287          HG23      VAL 287   7.396  -2.285  -7.288
  636    H    VAL 288           HN       VAL 288   9.323  -2.557  -4.537
  637    HA   VAL 288           HA       VAL 288   9.516   0.269  -5.239
  638    HB   VAL 288           HB       VAL 288  11.055  -1.040  -2.986
  639   HG11  VAL 288          HG11      VAL 288  12.275   0.508  -4.781
  640   HG12  VAL 288          HG12      VAL 288  11.610   1.759  -3.726
  641   HG13  VAL 288          HG13      VAL 288  12.680   0.520  -3.065
  642   HG21  VAL 288          HG21      VAL 288   9.717   0.089  -1.629
  643   HG22  VAL 288          HG22      VAL 288  10.083   1.604  -2.462
  644   HG23  VAL 288          HG23      VAL 288   8.763   0.575  -3.029
  645    H    GLY 289           HN       GLY 289  10.462   0.246  -7.146
  646    HA2  GLY 289           HA1      GLY 289  12.064  -0.196  -8.775
  647    HA3  GLY 289           HA2      GLY 289  12.905  -1.235  -7.633
  648    H    GLY 290           HN       GLY 290  10.784  -2.949  -6.979
  649    HA2  GLY 290           HA1      GLY 290   9.375  -4.102  -9.080
  650    HA3  GLY 290           HA2      GLY 290  10.978  -4.830  -9.090
  651    H    GLU 291           HN       GLU 291  11.325  -4.610  -6.242
  652    HA   GLU 291           HA       GLU 291  10.410  -7.091  -5.383
  653    HB2  GLU 291           HB2      GLU 291  11.345  -4.652  -3.859
  654    HB3  GLU 291           HB3      GLU 291  11.048  -6.194  -3.091
  655    HG2  GLU 291           HG2      GLU 291  12.787  -7.244  -4.357
  656    HG3  GLU 291           HG3      GLU 291  13.002  -5.795  -5.338
  657    H    LYS 292           HN       LYS 292   8.471  -7.764  -4.667
  658    HA   LYS 292           HA       LYS 292   6.599  -5.747  -3.596
  659    HB2  LYS 292           HB2      LYS 292   4.784  -7.201  -4.608
  660    HB3  LYS 292           HB3      LYS 292   5.730  -6.201  -5.701
  661    HG2  LYS 292           HG2      LYS 292   7.052  -8.121  -6.355
  662    HG3  LYS 292           HG3      LYS 292   6.168  -9.137  -5.212
  663    HD2  LYS 292           HD2      LYS 292   4.130  -8.840  -6.415
  664    HD3  LYS 292           HD3      LYS 292   4.858  -7.604  -7.451
  665    HE2  LYS 292           HE2      LYS 292   6.232  -9.208  -8.531
  666    HE3  LYS 292           HE3      LYS 292   5.866 -10.441  -7.323
  667    HZ1  LYS 292           HZ1      LYS 292   4.527 -11.049  -9.060
  668    HZ2  LYS 292           HZ2      LYS 292   4.198  -9.456  -9.538
  669    HZ3  LYS 292           HZ3      LYS 292   3.455 -10.101  -8.154
  670    H    CYS 293           HN       CYS 293   5.353  -6.269  -1.911
  671    HA   CYS 293           HA       CYS 293   5.524  -8.970  -0.769
  672    HB2  CYS 293           HB2      CYS 293   6.006  -6.373   0.691
  673    HB3  CYS 293           HB3      CYS 293   5.743  -7.916   1.495
  674    HG   CYS 293           HG       CYS 293   7.999  -8.776  -0.448
  675    H    SER 294           HN       SER 294   3.589  -9.727  -0.219
  676    HA   SER 294           HA       SER 294   1.354  -8.063  -0.835
  677    HB2  SER 294           HB2      SER 294   0.019 -10.119  -0.517
  678    HB3  SER 294           HB3      SER 294   1.393 -10.375  -1.588
  679    HG   SER 294           HG       SER 294   1.411 -12.067  -0.204
  680    H    THR 295           HN       THR 295  -0.371  -7.554   0.339
  681    HA   THR 295           HA       THR 295  -0.480  -8.211   3.153
  682    HB   THR 295           HB       THR 295   0.754  -5.873   2.589
  683    HG1  THR 295           HG1      THR 295  -0.246  -5.257   4.766
  684   HG21  THR 295          HG21      THR 295  -1.093  -4.805   1.484
  685   HG22  THR 295          HG22      THR 295  -0.874  -4.043   3.060
  686   HG23  THR 295          HG23      THR 295  -2.182  -5.202   2.815
  687    H    GLU 296           HN       GLU 296  -2.562  -8.615   3.695
  688    HA   GLU 296           HA       GLU 296  -4.409  -8.594   1.545
  689    HB2  GLU 296           HB2      GLU 296  -4.972  -9.319   4.420
  690    HB3  GLU 296           HB3      GLU 296  -5.905  -9.789   3.004
  691    HG2  GLU 296           HG2      GLU 296  -3.854 -10.938   2.163
  692    HG3  GLU 296           HG3      GLU 296  -3.137 -10.662   3.741
  693    H    LEU 297           HN       LEU 297  -6.318  -7.548   1.302
  694    HA   LEU 297           HA       LEU 297  -6.495  -5.033   2.811
  695    HB2  LEU 297           HB2      LEU 297  -5.772  -4.924   0.413
  696    HB3  LEU 297           HB3      LEU 297  -7.337  -5.580  -0.035
  697    HG   LEU 297           HG       LEU 297  -8.455  -3.617   0.855
  698   HD11  LEU 297          HD11      LEU 297  -5.824  -2.299   1.343
  699   HD12  LEU 297          HD12      LEU 297  -7.415  -1.920   2.007
  700   HD13  LEU 297          HD13      LEU 297  -6.528  -3.332   2.592
  701   HD21  LEU 297          HD21      LEU 297  -7.672  -1.986  -0.758
  702   HD22  LEU 297          HD22      LEU 297  -6.138  -2.843  -0.921
  703   HD23  LEU 297          HD23      LEU 297  -7.634  -3.598  -1.474
  704    H    PHE 298           HN       PHE 298  -8.166  -4.952   4.092
  705    HA   PHE 298           HA       PHE 298 -10.720  -6.111   3.190
  706    HB2  PHE 298           HB2      PHE 298  -9.579  -6.034   5.991
  707    HB3  PHE 298           HB3      PHE 298 -11.269  -6.381   5.645
  708    HD1  PHE 298           HD1      PHE 298  -7.826  -7.569   4.868
  709    HD2  PHE 298           HD2      PHE 298 -11.946  -8.552   5.268
  710    HE1  PHE 298           HE1      PHE 298  -7.283  -9.949   4.582
  711    HE2  PHE 298           HE2      PHE 298 -11.408 -10.935   4.985
  712    HZ   PHE 298           HZ       PHE 298  -9.075 -11.636   4.641
  713    H    VAL 299           HN       VAL 299 -12.579  -4.855   3.677
  714    HA   VAL 299           HA       VAL 299 -11.891  -2.075   4.352
  715    HB   VAL 299           HB       VAL 299 -12.462  -2.206   2.030
  716   HG11  VAL 299          HG11      VAL 299 -13.857  -4.345   2.411
  717   HG12  VAL 299          HG12      VAL 299 -15.199  -3.221   2.636
  718   HG13  VAL 299          HG13      VAL 299 -14.305  -3.234   1.113
  719   HG21  VAL 299          HG21      VAL 299 -14.788  -0.911   2.214
  720   HG22  VAL 299          HG22      VAL 299 -14.298  -0.857   3.907
  721   HG23  VAL 299          HG23      VAL 299 -13.245  -0.181   2.663
  722    H    LYS 300           HN       LYS 300 -13.086  -0.961   5.767
  723    HA   LYS 300           HA       LYS 300 -15.262  -2.415   7.122
  724    HB2  LYS 300           HB2      LYS 300 -13.088  -1.794   8.386
  725    HB3  LYS 300           HB3      LYS 300 -13.665  -0.144   8.289
  726    HG2  LYS 300           HG2      LYS 300 -14.238  -1.084  10.429
  727    HG3  LYS 300           HG3      LYS 300 -15.702  -0.786   9.491
  728    HD2  LYS 300           HD2      LYS 300 -15.879  -2.923  10.590
  729    HD3  LYS 300           HD3      LYS 300 -15.737  -3.170   8.849
  730    HE2  LYS 300           HE2      LYS 300 -13.410  -3.758   9.075
  731    HE3  LYS 300           HE3      LYS 300 -13.441  -3.364  10.793
  732    HZ1  LYS 300           HZ1      LYS 300 -15.068  -5.509   9.534
  733    HZ2  LYS 300           HZ2      LYS 300 -14.936  -5.177  11.193
  734    HZ3  LYS 300           HZ3      LYS 300 -13.598  -5.768  10.337
  735    H    GLU 301           HN       GLU 301 -17.205  -1.451   7.270
  736    HA   GLU 301           HA       GLU 301 -17.769   0.762   5.577
  737    HB2  GLU 301           HB2      GLU 301 -19.440  -0.585   7.723
  738    HB3  GLU 301           HB3      GLU 301 -20.052   0.625   6.602
  739    HG2  GLU 301           HG2      GLU 301 -19.700  -0.803   4.741
  740    HG3  GLU 301           HG3      GLU 301 -18.803  -1.961   5.721
  Start of MODEL   22
    1    H    ASP 208           H        ASP 208   7.100 -14.647  -5.431
    2    HA   ASP 208           HA       ASP 208   7.953 -15.207  -3.480
    3    HB2  ASP 208           HB2      ASP 208  10.117 -13.413  -4.587
    4    HB3  ASP 208           HB3      ASP 208  10.348 -14.403  -3.151
    5    H    GLU 209           HN       GLU 209   6.087 -13.604  -2.830
    6    HA   GLU 209           HA       GLU 209   6.926 -11.236  -1.440
    7    HB2  GLU 209           HB2      GLU 209   4.294 -12.719  -1.556
    8    HB3  GLU 209           HB3      GLU 209   4.524 -11.237  -0.650
    9    HG2  GLU 209           HG2      GLU 209   3.477 -10.674  -2.692
   10    HG3  GLU 209           HG3      GLU 209   5.140 -10.110  -2.783
   11    H    LYS 210           HN       LYS 210   8.017 -11.397   0.418
   12    HA   LYS 210           HA       LYS 210   6.927 -13.116   2.523
   13    HB2  LYS 210           HB2      LYS 210   9.839 -13.068   1.704
   14    HB3  LYS 210           HB3      LYS 210   9.233 -13.812   3.177
   15    HG2  LYS 210           HG2      LYS 210   7.876 -15.347   1.812
   16    HG3  LYS 210           HG3      LYS 210   8.567 -14.627   0.357
   17    HD2  LYS 210           HD2      LYS 210   9.722 -16.692   0.930
   18    HD3  LYS 210           HD3      LYS 210  10.804 -15.306   1.087
   19    HE2  LYS 210           HE2      LYS 210  10.479 -15.294   3.494
   20    HE3  LYS 210           HE3      LYS 210   9.327 -16.623   3.363
   21    HZ1  LYS 210           HZ1      LYS 210  10.959 -18.120   3.193
   22    HZ2  LYS 210           HZ2      LYS 210  11.950 -16.914   3.854
   23    HZ3  LYS 210           HZ3      LYS 210  11.907 -17.151   2.176
   24    H    LYS 211           HN       LYS 211   9.536 -10.833   1.796
   25    HA   LYS 211           HA       LYS 211   8.811  -9.378   4.242
   26    HB2  LYS 211           HB2      LYS 211  11.126  -9.941   4.444
   27    HB3  LYS 211           HB3      LYS 211  11.461  -9.426   2.797
   28    HG2  LYS 211           HG2      LYS 211  12.282  -7.820   4.475
   29    HG3  LYS 211           HG3      LYS 211  11.084  -7.107   3.397
   30    HD2  LYS 211           HD2      LYS 211   9.381  -7.699   5.248
   31    HD3  LYS 211           HD3      LYS 211  10.794  -7.892   6.285
   32    HE2  LYS 211           HE2      LYS 211   9.978  -5.371   4.780
   33    HE3  LYS 211           HE3      LYS 211   9.885  -5.639   6.536
   34    HZ1  LYS 211           HZ1      LYS 211  12.468  -6.167   6.090
   35    HZ2  LYS 211           HZ2      LYS 211  11.882  -4.629   6.492
   36    HZ3  LYS 211           HZ3      LYS 211  12.194  -5.016   4.875
   37    H    SER 212           HN       SER 212   8.523  -7.261   4.139
   38    HA   SER 212           HA       SER 212   7.097  -6.277   2.005
   39    HB2  SER 212           HB2      SER 212   8.347  -4.718   4.250
   40    HB3  SER 212           HB3      SER 212   6.860  -4.345   3.374
   41    HG   SER 212           HG       SER 212   7.040  -5.741   5.570
   42    H    THR 213           HN       THR 213   8.983  -6.685   0.359
   43    HA   THR 213           HA       THR 213  10.624  -5.812  -1.013
   44    HB   THR 213           HB       THR 213   8.513  -4.992  -1.869
   45    HG1  THR 213           HG1      THR 213   9.795  -4.108  -3.279
   46   HG21  THR 213          HG21      THR 213   7.873  -3.759   0.126
   47   HG22  THR 213          HG22      THR 213   7.665  -2.843  -1.369
   48   HG23  THR 213          HG23      THR 213   9.032  -2.507  -0.306
   49    H    ALA 214           HN       ALA 214  10.936  -2.768  -1.143
   50    HA   ALA 214           HA       ALA 214  13.192  -2.620   0.689
   51    HB1  ALA 214           HB1      ALA 214  12.210  -0.945  -1.525
   52    HB2  ALA 214           HB2      ALA 214  13.044  -0.109  -0.199
   53    HB3  ALA 214           HB3      ALA 214  13.855  -1.409  -1.088
   54    H    PHE 215           HN       PHE 215  10.238  -2.631   1.529
   55    HA   PHE 215           HA       PHE 215  10.134  -0.121   2.997
   56    HB2  PHE 215           HB2      PHE 215   8.331  -2.575   3.064
   57    HB3  PHE 215           HB3      PHE 215   8.048  -1.075   3.953
   58    HD1  PHE 215           HD2      PHE 215   9.374  -0.706   0.575
   59    HD2  PHE 215           HD1      PHE 215   5.804  -0.987   2.867
   60    HE1  PHE 215           HE2      PHE 215   8.100   0.250  -1.276
   61    HE2  PHE 215           HE1      PHE 215   4.543  -0.056   1.004
   62    HZ   PHE 215           HZ       PHE 215   5.681   0.574  -1.072
   63    H    GLN 216           HN       GLN 216  11.098   0.032   4.855
   64    HA   GLN 216           HA       GLN 216  12.677  -1.882   6.089
   65    HB2  GLN 216           HB2      GLN 216  12.178   0.741   6.429
   66    HB3  GLN 216           HB3      GLN 216  11.242   0.098   7.770
   67    HG2  GLN 216           HG2      GLN 216  13.181  -0.972   8.701
   68    HG3  GLN 216           HG3      GLN 216  14.154  -0.497   7.311
   69   HE21  GLN 216          HE21      GLN 216  12.248   2.059   7.720
   70   HE22  GLN 216          HE22      GLN 216  13.213   3.008   8.802
   71    H    LYS 217           HN       LYS 217   9.411  -0.805   6.702
   72    HA   LYS 217           HA       LYS 217   8.690  -3.511   7.364
   73    HB2  LYS 217           HB2      LYS 217   9.111  -2.532   9.543
   74    HB3  LYS 217           HB3      LYS 217   8.051  -1.179   9.163
   75    HG2  LYS 217           HG2      LYS 217   6.191  -2.764   8.944
   76    HG3  LYS 217           HG3      LYS 217   7.288  -4.053   9.467
   77    HD2  LYS 217           HD2      LYS 217   7.170  -1.609  11.138
   78    HD3  LYS 217           HD3      LYS 217   5.745  -2.659  11.174
   79    HE2  LYS 217           HE2      LYS 217   8.577  -3.557  11.703
   80    HE3  LYS 217           HE3      LYS 217   7.378  -3.199  12.948
   81    HZ1  LYS 217           HZ1      LYS 217   6.687  -5.281  12.773
   82    HZ2  LYS 217           HZ2      LYS 217   7.744  -5.585  11.477
   83    HZ3  LYS 217           HZ3      LYS 217   6.188  -4.973  11.183
   84    H    LYS 218           HN       LYS 218   6.852  -4.005   6.227
   85    HA   LYS 218           HA       LYS 218   5.093  -1.766   5.475
   86    HB2  LYS 218           HB2      LYS 218   5.564  -3.145   3.522
   87    HB3  LYS 218           HB3      LYS 218   5.112  -4.604   4.385
   88    HG2  LYS 218           HG2      LYS 218   3.023  -2.510   4.192
   89    HG3  LYS 218           HG3      LYS 218   3.478  -3.312   2.682
   90    HD2  LYS 218           HD2      LYS 218   2.666  -4.731   5.213
   91    HD3  LYS 218           HD3      LYS 218   1.590  -4.397   3.856
   92    HE2  LYS 218           HE2      LYS 218   2.771  -5.833   2.435
   93    HE3  LYS 218           HE3      LYS 218   4.154  -5.917   3.525
   94    HZ1  LYS 218           HZ1      LYS 218   2.969  -7.260   5.016
   95    HZ2  LYS 218           HZ2      LYS 218   2.617  -7.901   3.483
   96    HZ3  LYS 218           HZ3      LYS 218   1.479  -6.930   4.275
   97    H    LEU 219           HN       LEU 219   2.957  -1.813   6.143
   98    HA   LEU 219           HA       LEU 219   2.545  -2.569   8.766
   99    HB2  LEU 219           HB2      LEU 219   1.338  -0.821   7.373
  100    HB3  LEU 219           HB3      LEU 219   0.340  -2.128   6.776
  101    HG   LEU 219           HG       LEU 219  -0.357  -2.596   9.139
  102   HD11  LEU 219          HD11      LEU 219   0.396   0.081  10.039
  103   HD12  LEU 219          HD12      LEU 219   0.420  -1.459  10.900
  104   HD13  LEU 219          HD13      LEU 219   1.756  -1.023   9.835
  105   HD21  LEU 219          HD21      LEU 219  -1.041   0.237   8.524
  106   HD22  LEU 219          HD22      LEU 219  -1.494  -1.023   7.377
  107   HD23  LEU 219          HD23      LEU 219  -2.083  -1.089   9.038
  108    H    GLU 220           HN       GLU 220   0.686  -3.946   9.539
  109    HA   GLU 220           HA       GLU 220   1.109  -6.611   9.215
  110    HB2  GLU 220           HB2      GLU 220  -1.242  -6.883  10.071
  111    HB3  GLU 220           HB3      GLU 220  -0.235  -5.783  11.007
  112    HG2  GLU 220           HG2      GLU 220  -1.270  -3.872   9.879
  113    HG3  GLU 220           HG3      GLU 220  -2.277  -4.972   8.939
  114    HA   PRO 221           HA       PRO 221  -0.416  -7.813   5.216
  115    HB2  PRO 221           HB2      PRO 221  -1.059 -10.419   6.422
  116    HB3  PRO 221           HB3      PRO 221   0.072 -10.024   5.123
  117    HG2  PRO 221           HG2      PRO 221   0.948 -10.724   7.551
  118    HG3  PRO 221           HG3      PRO 221   1.776  -9.477   6.598
  119    HD2  PRO 221           HD2      PRO 221  -0.143  -9.153   8.884
  120    HD3  PRO 221           HD3      PRO 221   1.382  -8.297   8.565
  121    H    ALA 222           HN       ALA 222  -2.387  -6.601   7.060
  122    HA   ALA 222           HA       ALA 222  -4.671  -7.361   5.537
  123    HB1  ALA 222           HB1      ALA 222  -4.730  -9.028   7.420
  124    HB2  ALA 222           HB2      ALA 222  -4.979  -7.667   8.516
  125    HB3  ALA 222           HB3      ALA 222  -6.164  -8.012   7.254
  126    H    TYR 223           HN       TYR 223  -4.480  -5.239   4.884
  127    HA   TYR 223           HA       TYR 223  -4.652  -3.058   6.789
  128    HB2  TYR 223           HB2      TYR 223  -4.742  -3.185   3.772
  129    HB3  TYR 223           HB3      TYR 223  -4.989  -1.691   4.660
  130    HD1  TYR 223           HD2      TYR 223  -2.565  -4.362   5.440
  131    HD2  TYR 223           HD1      TYR 223  -3.110  -0.418   3.952
  132    HE1  TYR 223           HE2      TYR 223  -0.139  -3.998   5.533
  133    HE2  TYR 223           HE1      TYR 223  -0.673  -0.048   4.034
  134    HH   TYR 223           HH       TYR 223   1.536  -2.579   4.447
  135    H    GLN 224           HN       GLN 224  -6.525  -1.911   7.291
  136    HA   GLN 224           HA       GLN 224  -8.997  -3.095   6.217
  137    HB2  GLN 224           HB2      GLN 224  -8.479  -1.816   8.902
  138    HB3  GLN 224           HB3      GLN 224 -10.054  -2.367   8.349
  139    HG2  GLN 224           HG2      GLN 224  -9.208  -4.652   8.204
  140    HG3  GLN 224           HG3      GLN 224  -7.625  -4.100   8.752
  141   HE21  GLN 224          HE21      GLN 224 -10.453  -5.473   9.697
  142   HE22  GLN 224          HE22      GLN 224 -10.392  -5.112  11.393
  143    H    VAL 225           HN       VAL 225  -9.659  -1.769   4.608
  144    HA   VAL 225           HA       VAL 225  -9.338   1.025   4.523
  145    HB   VAL 225           HB       VAL 225 -11.690  -0.380   3.284
  146   HG11  VAL 225          HG11      VAL 225 -10.046   1.836   2.113
  147   HG12  VAL 225          HG12      VAL 225 -11.688   1.338   1.703
  148   HG13  VAL 225          HG13      VAL 225 -11.369   2.148   3.238
  149   HG21  VAL 225          HG21      VAL 225 -10.499  -1.287   1.572
  150   HG22  VAL 225          HG22      VAL 225  -9.146  -0.174   1.774
  151   HG23  VAL 225          HG23      VAL 225  -9.362  -1.512   2.904
  152    H    SER 226           HN       SER 226 -10.513   2.652   5.337
  153    HA   SER 226           HA       SER 226 -12.999   2.012   6.765
  154    HB2  SER 226           HB2      SER 226 -11.371   3.737   7.706
  155    HB3  SER 226           HB3      SER 226 -11.759   4.731   6.308
  156    HG   SER 226           HG       SER 226 -13.820   3.716   7.941
  157    H    LYS 227           HN       LYS 227 -14.427   1.508   5.288
  158    HA   LYS 227           HA       LYS 227 -14.266   1.646   2.690
  159    HB2  LYS 227           HB2      LYS 227 -16.577   1.125   2.447
  160    HB3  LYS 227           HB3      LYS 227 -16.054   0.448   3.978
  161    HG2  LYS 227           HG2      LYS 227 -17.550   1.622   5.109
  162    HG3  LYS 227           HG3      LYS 227 -17.089   3.123   4.308
  163    HD2  LYS 227           HD2      LYS 227 -19.412   2.668   3.860
  164    HD3  LYS 227           HD3      LYS 227 -18.487   2.472   2.370
  165    HE2  LYS 227           HE2      LYS 227 -18.537   0.081   2.589
  166    HE3  LYS 227           HE3      LYS 227 -19.289   0.201   4.180
  167    HZ1  LYS 227           HZ1      LYS 227 -20.775  -0.304   2.187
  168    HZ2  LYS 227           HZ2      LYS 227 -20.597   1.335   1.783
  169    HZ3  LYS 227           HZ3      LYS 227 -21.291   0.897   3.270
  170    H    GLY 228           HN       GLY 228 -14.162   3.040   1.124
  171    HA2  GLY 228           HA1      GLY 228 -14.576   4.867  -0.197
  172    HA3  GLY 228           HA2      GLY 228 -16.005   5.171   0.779
  173    H    HIS 229           HN       HIS 229 -13.642   5.061   2.977
  174    HA   HIS 229           HA       HIS 229 -13.407   7.965   3.071
  175    HB2  HIS 229           HB2      HIS 229 -12.588   5.771   4.981
  176    HB3  HIS 229           HB3      HIS 229 -12.208   7.472   5.250
  177    HD1  HIS 229           HD1      HIS 229 -14.468   9.079   5.280
  178    HD2  HIS 229           HD2      HIS 229 -14.960   5.016   6.032
  179    HE1  HIS 229           HE1      HIS 229 -16.703   8.860   6.421
  180    HE2  HIS 229           HE2      HIS 229 -17.050   6.374   6.702
  181    H    LYS 230           HN       LYS 230 -11.916   5.560   1.537
  182    HA   LYS 230           HA       LYS 230 -10.024   5.450   0.268
  183    HB2  LYS 230           HB2      LYS 230  -9.349   8.157   1.466
  184    HB3  LYS 230           HB3      LYS 230  -8.520   7.394   0.118
  185    HG2  LYS 230           HG2      LYS 230 -10.091   8.000  -1.362
  186    HG3  LYS 230           HG3      LYS 230 -11.416   7.697  -0.237
  187    HD2  LYS 230           HD2      LYS 230 -11.280  10.065  -0.800
  188    HD3  LYS 230           HD3      LYS 230 -10.927   9.803   0.907
  189    HE2  LYS 230           HE2      LYS 230  -9.310  11.336   0.227
  190    HE3  LYS 230           HE3      LYS 230  -8.467   9.789   0.197
  191    HZ1  LYS 230           HZ1      LYS 230  -9.714  10.976  -2.219
  192    HZ2  LYS 230           HZ2      LYS 230  -8.585   9.708  -2.137
  193    HZ3  LYS 230           HZ3      LYS 230  -8.113  11.293  -1.763
  194    H    ILE 231           HN       ILE 231  -8.911   3.727   1.235
  195    HA   ILE 231           HA       ILE 231  -7.703   4.157   3.832
  196    HB   ILE 231           HB       ILE 231  -8.682   1.971   3.387
  197   HG12  ILE 231          HG12      ILE 231  -5.658   1.916   3.686
  198   HG13  ILE 231          HG13      ILE 231  -6.834   2.058   4.989
  199   HG21  ILE 231          HG21      ILE 231  -7.653   0.418   1.794
  200   HG22  ILE 231          HG22      ILE 231  -8.264   1.860   0.983
  201   HG23  ILE 231          HG23      ILE 231  -6.534   1.680   1.278
  202   HD11  ILE 231          HD11      ILE 231  -6.297  -0.331   3.247
  203   HD12  ILE 231          HD12      ILE 231  -5.992  -0.162   4.976
  204   HD13  ILE 231          HD13      ILE 231  -7.650  -0.220   4.373
  205    H    ARG 232           HN       ARG 232  -5.649   4.506   4.360
  206    HA   ARG 232           HA       ARG 232  -3.705   4.993   2.216
  207    HB2  ARG 232           HB2      ARG 232  -3.493   5.576   5.178
  208    HB3  ARG 232           HB3      ARG 232  -2.444   6.187   3.908
  209    HG2  ARG 232           HG2      ARG 232  -4.166   7.579   3.040
  210    HG3  ARG 232           HG3      ARG 232  -5.380   6.820   4.074
  211    HD2  ARG 232           HD2      ARG 232  -4.843   8.883   5.093
  212    HD3  ARG 232           HD3      ARG 232  -4.041   7.638   6.046
  213    HE   ARG 232           HE       ARG 232  -2.446   8.924   3.977
  214   HH11  ARG 232          HH12      ARG 232  -3.260   8.630   7.365
  215   HH12  ARG 232          HH11      ARG 232  -1.929   9.607   7.910
  216   HH21  ARG 232          HH22      ARG 232  -0.684  10.236   4.685
  217   HH22  ARG 232          HH21      ARG 232  -0.454  10.496   6.395
  218    H    LEU 233           HN       LEU 233  -1.729   3.789   2.042
  219    HA   LEU 233           HA       LEU 233  -1.693   1.414   3.788
  220    HB2  LEU 233           HB2      LEU 233  -0.781   1.967   0.987
  221    HB3  LEU 233           HB3      LEU 233   0.000   0.691   1.900
  222    HG   LEU 233           HG       LEU 233  -2.113  -0.505   2.120
  223   HD11  LEU 233          HD11      LEU 233  -3.360   1.690   0.465
  224   HD12  LEU 233          HD12      LEU 233  -4.153   0.234   1.067
  225   HD13  LEU 233          HD13      LEU 233  -3.602   1.470   2.198
  226   HD21  LEU 233          HD21      LEU 233  -2.537  -0.299  -0.625
  227   HD22  LEU 233          HD22      LEU 233  -0.833   0.089  -0.385
  228   HD23  LEU 233          HD23      LEU 233  -1.484  -1.437   0.215
  229    H    THR 234           HN       THR 234  -0.621   2.219   5.545
  230    HA   THR 234           HA       THR 234   1.761   3.802   5.159
  231    HB   THR 234           HB       THR 234   0.349   2.998   7.705
  232    HG1  THR 234           HG1      THR 234   0.292   5.327   6.062
  233   HG21  THR 234          HG21      THR 234   2.045   3.890   8.849
  234   HG22  THR 234          HG22      THR 234   1.943   5.376   7.902
  235   HG23  THR 234          HG23      THR 234   2.946   4.037   7.339
  236    H    VAL 235           HN       VAL 235   3.765   3.236   5.477
  237    HA   VAL 235           HA       VAL 235   4.463   0.680   6.735
  238    HB   VAL 235           HB       VAL 235   5.923   0.097   4.837
  239   HG11  VAL 235          HG11      VAL 235   3.264  -0.277   4.941
  240   HG12  VAL 235          HG12      VAL 235   3.385   0.632   3.433
  241   HG13  VAL 235          HG13      VAL 235   4.277  -0.878   3.626
  242   HG21  VAL 235          HG21      VAL 235   6.394   1.498   3.153
  243   HG22  VAL 235          HG22      VAL 235   4.717   2.029   2.996
  244   HG23  VAL 235          HG23      VAL 235   5.759   2.747   4.225
  245    H    GLU 236           HN       GLU 236   6.778   0.570   7.208
  246    HA   GLU 236           HA       GLU 236   8.023   3.226   7.434
  247    HB2  GLU 236           HB2      GLU 236   7.957   1.495   9.421
  248    HB3  GLU 236           HB3      GLU 236   9.220   0.684   8.510
  249    HG2  GLU 236           HG2      GLU 236  10.679   2.531   8.675
  250    HG3  GLU 236           HG3      GLU 236   9.398   3.575   9.285
  251    H    LEU 237           HN       LEU 237   9.340   3.731   5.761
  252    HA   LEU 237           HA       LEU 237  10.004   1.627   3.880
  253    HB2  LEU 237           HB2      LEU 237   9.506   4.423   3.725
  254    HB3  LEU 237           HB3      LEU 237  11.120   4.127   3.106
  255    HG   LEU 237           HG       LEU 237   8.609   2.779   2.109
  256   HD11  LEU 237          HD11      LEU 237   9.889   4.347   0.145
  257   HD12  LEU 237          HD12      LEU 237   8.288   4.557   0.862
  258   HD13  LEU 237          HD13      LEU 237   9.694   5.349   1.584
  259   HD21  LEU 237          HD21      LEU 237  11.395   2.747   0.958
  260   HD22  LEU 237          HD22      LEU 237  10.696   1.439   1.913
  261   HD23  LEU 237          HD23      LEU 237   9.978   1.878   0.364
  262    H    ALA 238           HN       ALA 238  12.078   1.125   3.149
  263    HA   ALA 238           HA       ALA 238  14.245   1.679   5.031
  264    HB1  ALA 238           HB1      ALA 238  13.820  -0.234   2.781
  265    HB2  ALA 238           HB2      ALA 238  15.469   0.175   3.262
  266    HB3  ALA 238           HB3      ALA 238  14.364  -0.544   4.434
  267    H    ASP 239           HN       ASP 239  13.120   2.399   1.838
  268    HA   ASP 239           HA       ASP 239  15.492   3.788   0.974
  269    HB2  ASP 239           HB2      ASP 239  12.717   3.470  -0.156
  270    HB3  ASP 239           HB3      ASP 239  13.868   4.610  -0.856
  271    H    HIS 240           HN       HIS 240  12.396   4.570   2.331
  272    HA   HIS 240           HA       HIS 240  11.641   6.356   3.503
  273    HB2  HIS 240           HB2      HIS 240  14.310   7.669   2.936
  274    HB3  HIS 240           HB3      HIS 240  13.090   8.259   4.054
  275    HD1  HIS 240           HD1      HIS 240  15.242   8.089   5.726
  276    HD2  HIS 240           HD2      HIS 240  13.525   4.498   4.468
  277    HE1  HIS 240           HE1      HIS 240  16.065   6.345   7.336
  278    HE2  HIS 240           HE2      HIS 240  15.158   4.162   6.463
  279    H    ASP 241           HN       ASP 241  13.701   8.015   1.140
  280    HA   ASP 241           HA       ASP 241  11.315   9.431   0.219
  281    HB2  ASP 241           HB2      ASP 241  14.240  10.105   0.124
  282    HB3  ASP 241           HB3      ASP 241  13.067  10.971  -0.862
  283    H    ALA 242           HN       ALA 242  11.541   6.894  -0.705
  284    HA   ALA 242           HA       ALA 242  12.287   7.273  -3.524
  285    HB1  ALA 242           HB1      ALA 242  13.269   5.303  -3.306
  286    HB2  ALA 242           HB2      ALA 242  12.574   5.076  -1.701
  287    HB3  ALA 242           HB3      ALA 242  11.662   4.595  -3.133
  288    H    GLU 243           HN       GLU 243  10.817   6.697  -5.133
  289    HA   GLU 243           HA       GLU 243   8.054   7.121  -4.502
  290    HB2  GLU 243           HB2      GLU 243   9.268   6.058  -7.065
  291    HB3  GLU 243           HB3      GLU 243   7.663   6.746  -6.874
  292    HG2  GLU 243           HG2      GLU 243   8.603   8.916  -6.408
  293    HG3  GLU 243           HG3      GLU 243  10.235   8.251  -6.473
  294    H    VAL 244           HN       VAL 244   6.754   5.601  -3.694
  295    HA   VAL 244           HA       VAL 244   7.576   2.818  -3.945
  296    HB   VAL 244           HB       VAL 244   5.873   2.333  -2.215
  297   HG11  VAL 244          HG11      VAL 244   7.935   4.402  -1.489
  298   HG12  VAL 244          HG12      VAL 244   7.137   3.313  -0.356
  299   HG13  VAL 244          HG13      VAL 244   8.192   2.661  -1.611
  300   HG21  VAL 244          HG21      VAL 244   4.545   4.515  -2.804
  301   HG22  VAL 244          HG22      VAL 244   4.574   3.956  -1.127
  302   HG23  VAL 244          HG23      VAL 244   5.637   5.273  -1.648
  303    H    LYS 245           HN       LYS 245   6.509   1.353  -5.070
  304    HA   LYS 245           HA       LYS 245   3.936   2.159  -6.234
  305    HB2  LYS 245           HB2      LYS 245   6.160   0.527  -7.453
  306    HB3  LYS 245           HB3      LYS 245   4.511   0.472  -8.068
  307    HG2  LYS 245           HG2      LYS 245   4.597   2.919  -8.405
  308    HG3  LYS 245           HG3      LYS 245   6.284   2.898  -7.895
  309    HD2  LYS 245           HD2      LYS 245   5.283   1.225 -10.180
  310    HD3  LYS 245           HD3      LYS 245   5.809   2.894 -10.399
  311    HE2  LYS 245           HE2      LYS 245   7.994   2.252  -9.364
  312    HE3  LYS 245           HE3      LYS 245   7.448   0.574  -9.384
  313    HZ1  LYS 245           HZ1      LYS 245   8.651   0.766 -11.337
  314    HZ2  LYS 245           HZ2      LYS 245   8.103   2.337 -11.661
  315    HZ3  LYS 245           HZ3      LYS 245   7.061   1.017 -11.875
  316    H    TRP 246           HN       TRP 246   2.313   0.575  -6.231
  317    HA   TRP 246           HA       TRP 246   2.936  -1.578  -4.338
  318    HB2  TRP 246           HB2      TRP 246   0.484   0.206  -4.296
  319    HB3  TRP 246           HB3      TRP 246   0.751  -1.174  -3.233
  320    HD1  TRP 246           HD1      TRP 246   2.892   1.937  -4.168
  321    HE1  TRP 246           HE1      TRP 246   3.876   2.931  -2.034
  322    HE3  TRP 246           HE3      TRP 246   0.890  -1.277  -0.679
  323    HZ2  TRP 246           HZ2      TRP 246   3.835   2.487   0.713
  324    HZ3  TRP 246           HZ3      TRP 246   1.438  -0.845   1.701
  325    HH2  TRP 246           HH2      TRP 246   2.893   0.991   2.348
  326    H    LEU 247           HN       LEU 247   1.128  -3.219  -4.272
  327    HA   LEU 247           HA       LEU 247   0.494  -3.811  -7.095
  328    HB2  LEU 247           HB2      LEU 247   2.150  -5.124  -5.095
  329    HB3  LEU 247           HB3      LEU 247   0.917  -6.199  -5.687
  330    HG   LEU 247           HG       LEU 247   3.345  -6.064  -6.741
  331   HD11  LEU 247          HD11      LEU 247   0.896  -6.445  -8.443
  332   HD12  LEU 247          HD12      LEU 247   2.487  -7.174  -8.663
  333   HD13  LEU 247          HD13      LEU 247   1.496  -7.623  -7.275
  334   HD21  LEU 247          HD21      LEU 247   2.243  -4.634  -8.966
  335   HD22  LEU 247          HD22      LEU 247   2.300  -3.604  -7.535
  336   HD23  LEU 247          HD23      LEU 247   3.767  -4.389  -8.116
  337    H    LYS 248           HN       LYS 248  -1.489  -4.863  -7.443
  338    HA   LYS 248           HA       LYS 248  -3.131  -5.296  -5.020
  339    HB2  LYS 248           HB2      LYS 248  -4.192  -3.835  -6.787
  340    HB3  LYS 248           HB3      LYS 248  -4.076  -5.178  -7.914
  341    HG2  LYS 248           HG2      LYS 248  -5.609  -6.481  -6.625
  342    HG3  LYS 248           HG3      LYS 248  -5.603  -5.288  -5.324
  343    HD2  LYS 248           HD2      LYS 248  -6.523  -3.628  -6.942
  344    HD3  LYS 248           HD3      LYS 248  -6.682  -4.935  -8.116
  345    HE2  LYS 248           HE2      LYS 248  -8.198  -6.116  -6.632
  346    HE3  LYS 248           HE3      LYS 248  -7.991  -4.870  -5.401
  347    HZ1  LYS 248           HZ1      LYS 248  -9.902  -4.918  -7.359
  348    HZ2  LYS 248           HZ2      LYS 248  -8.787  -3.761  -7.905
  349    HZ3  LYS 248           HZ3      LYS 248  -9.504  -3.590  -6.375
  350    H    ASN 249           HN       ASN 249  -3.977  -7.514  -4.831
  351    HA   ASN 249           HA       ASN 249  -2.137  -9.383  -5.295
  352    HB2  ASN 249           HB2      ASN 249  -3.782 -11.182  -5.044
  353    HB3  ASN 249           HB3      ASN 249  -4.059  -9.885  -3.896
  354   HD21  ASN 249          HD21      ASN 249  -6.104  -9.505  -3.572
  355   HD22  ASN 249          HD22      ASN 249  -7.382  -9.662  -4.730
  356    H    GLY 250           HN       GLY 250  -1.055  -9.853  -7.009
  357    HA2  GLY 250           HA1      GLY 250  -0.613 -10.711  -9.133
  358    HA3  GLY 250           HA2      GLY 250  -2.335 -10.717  -9.478
  359    H    GLN 251           HN       GLN 251  -3.000  -8.049  -9.037
  360    HA   GLN 251           HA       GLN 251  -2.081  -6.918 -11.490
  361    HB2  GLN 251           HB2      GLN 251  -4.377  -6.579 -10.691
  362    HB3  GLN 251           HB3      GLN 251  -3.756  -5.679  -9.318
  363    HG2  GLN 251           HG2      GLN 251  -2.976  -3.919 -10.706
  364    HG3  GLN 251           HG3      GLN 251  -3.315  -4.846 -12.166
  365   HE21  GLN 251          HE21      GLN 251  -4.979  -4.084 -13.197
  366   HE22  GLN 251          HE22      GLN 251  -6.425  -3.442 -12.499
  367    H    GLU 252           HN       GLU 252  -0.648  -5.316 -11.874
  368    HA   GLU 252           HA       GLU 252   1.003  -4.542  -9.594
  369    HB2  GLU 252           HB2      GLU 252   1.520  -4.440 -12.559
  370    HB3  GLU 252           HB3      GLU 252   2.637  -3.815 -11.346
  371    HG2  GLU 252           HG2      GLU 252   2.849  -6.002 -10.344
  372    HG3  GLU 252           HG3      GLU 252   1.629  -6.647 -11.441
  373    H    ILE 253           HN       ILE 253   1.024  -2.646  -8.743
  374    HA   ILE 253           HA       ILE 253  -0.659  -0.577  -9.940
  375    HB   ILE 253           HB       ILE 253  -0.306  -1.718  -7.243
  376   HG12  ILE 253          HG12      ILE 253  -2.751  -0.540  -8.538
  377   HG13  ILE 253          HG13      ILE 253  -2.225  -2.207  -8.763
  378   HG21  ILE 253          HG21      ILE 253   0.041   0.981  -7.394
  379   HG22  ILE 253          HG22      ILE 253  -1.674   0.811  -7.017
  380   HG23  ILE 253          HG23      ILE 253  -0.465   0.051  -5.980
  381   HD11  ILE 253          HD11      ILE 253  -2.502  -2.670  -6.427
  382   HD12  ILE 253          HD12      ILE 253  -2.861  -0.972  -6.097
  383   HD13  ILE 253          HD13      ILE 253  -3.985  -1.939  -7.053
  384    H    GLN 254           HN       GLN 254   0.177   1.384 -10.389
  385    HA   GLN 254           HA       GLN 254   2.909   1.953  -9.529
  386    HB2  GLN 254           HB2      GLN 254   1.085   3.454 -11.416
  387    HB3  GLN 254           HB3      GLN 254   2.735   3.922 -11.036
  388    HG2  GLN 254           HG2      GLN 254   3.448   1.666 -11.907
  389    HG3  GLN 254           HG3      GLN 254   1.800   1.483 -12.510
  390   HE21  GLN 254          HE21      GLN 254   1.611   1.969 -14.567
  391   HE22  GLN 254          HE22      GLN 254   2.491   3.196 -15.420
  392    H    MET 255           HN       MET 255   1.695   4.893  -9.960
  393    HA   MET 255           HA       MET 255   0.334   5.238  -7.449
  394    HB2  MET 255           HB2      MET 255   1.891   6.856  -6.516
  395    HB3  MET 255           HB3      MET 255   2.703   5.315  -6.747
  396    HG2  MET 255           HG2      MET 255   3.721   6.173  -8.803
  397    HG3  MET 255           HG3      MET 255   2.923   7.722  -8.540
  398    HE1  MET 255           HE1      MET 255   6.691   8.234  -8.076
  399    HE2  MET 255           HE2      MET 255   5.331   8.157  -9.197
  400    HE3  MET 255           HE3      MET 255   5.417   9.452  -8.002
  401    H    SER 256           HN       SER 256  -0.888   7.079  -7.410
  402    HA   SER 256           HA       SER 256  -0.704   9.003  -9.588
  403    HB2  SER 256           HB2      SER 256  -3.109   7.199  -9.210
  404    HB3  SER 256           HB3      SER 256  -3.015   8.555 -10.333
  405    HG   SER 256           HG       SER 256  -0.914   6.946 -10.723
  406    H    GLY 257           HN       GLY 257  -2.231  10.771  -9.341
  407    HA2  GLY 257           HA1      GLY 257  -2.400  11.653  -6.656
  408    HA3  GLY 257           HA2      GLY 257  -3.119  12.447  -8.049
  409    H    SER 258           HN       SER 258  -4.709  10.093  -8.786
  410    HA   SER 258           HA       SER 258  -6.955  10.648  -7.081
  411    HB2  SER 258           HB2      SER 258  -8.043   8.918  -8.684
  412    HB3  SER 258           HB3      SER 258  -7.538  10.477  -9.341
  413    HG   SER 258           HG       SER 258  -6.734   8.014 -10.043
  414    H    LYS 259           HN       LYS 259  -5.516   7.565  -8.142
  415    HA   LYS 259           HA       LYS 259  -6.075   6.458  -5.468
  416    HB2  LYS 259           HB2      LYS 259  -6.094   4.939  -8.092
  417    HB3  LYS 259           HB3      LYS 259  -6.437   4.268  -6.504
  418    HG2  LYS 259           HG2      LYS 259  -8.429   5.661  -6.333
  419    HG3  LYS 259           HG3      LYS 259  -8.079   6.370  -7.910
  420    HD2  LYS 259           HD2      LYS 259  -9.727   4.717  -8.283
  421    HD3  LYS 259           HD3      LYS 259  -8.207   4.022  -8.847
  422    HE2  LYS 259           HE2      LYS 259  -7.992   2.766  -6.775
  423    HE3  LYS 259           HE3      LYS 259  -9.470   3.501  -6.158
  424    HZ1  LYS 259           HZ1      LYS 259 -10.727   2.067  -7.288
  425    HZ2  LYS 259           HZ2      LYS 259  -9.319   1.153  -7.504
  426    HZ3  LYS 259           HZ3      LYS 259  -9.821   2.231  -8.712
  427    H    TYR 260           HN       TYR 260  -4.466   4.688  -4.850
  428    HA   TYR 260           HA       TYR 260  -2.313   4.104  -4.455
  429    HB2  TYR 260           HB2      TYR 260  -1.534   4.826  -7.262
  430    HB3  TYR 260           HB3      TYR 260  -0.983   3.482  -6.269
  431    HD1  TYR 260           HD2      TYR 260  -3.383   2.108  -5.468
  432    HD2  TYR 260           HD1      TYR 260  -2.506   4.013  -9.167
  433    HE1  TYR 260           HE2      TYR 260  -5.004   0.647  -6.597
  434    HE2  TYR 260           HE1      TYR 260  -4.119   2.558 -10.310
  435    HH   TYR 260           HH       TYR 260  -5.710  -0.100  -8.617
  436    H    ILE 261           HN       ILE 261  -2.837   6.499  -3.504
  437    HA   ILE 261           HA       ILE 261  -1.129   8.555  -4.584
  438    HB   ILE 261           HB       ILE 261  -2.758   8.465  -2.047
  439   HG12  ILE 261          HG12      ILE 261  -3.365   9.827  -4.675
  440   HG13  ILE 261          HG13      ILE 261  -4.058   8.290  -4.167
  441   HG21  ILE 261          HG21      ILE 261  -1.645  10.279  -1.455
  442   HG22  ILE 261          HG22      ILE 261  -0.839  10.381  -3.023
  443   HG23  ILE 261          HG23      ILE 261  -2.434  11.101  -2.803
  444   HD11  ILE 261          HD11      ILE 261  -4.543  11.029  -3.076
  445   HD12  ILE 261          HD12      ILE 261  -5.705   9.824  -3.635
  446   HD13  ILE 261          HD13      ILE 261  -4.866   9.597  -2.099
  447    H    PHE 262           HN       PHE 262   0.966   8.818  -4.079
  448    HA   PHE 262           HA       PHE 262   2.113   7.306  -1.889
  449    HB2  PHE 262           HB2      PHE 262   4.278   8.084  -2.784
  450    HB3  PHE 262           HB3      PHE 262   3.286   7.325  -4.023
  451    HD1  PHE 262           HD2      PHE 262   2.051   8.808  -5.653
  452    HD2  PHE 262           HD1      PHE 262   5.069  10.274  -3.036
  453    HE1  PHE 262           HE2      PHE 262   2.308  10.798  -7.074
  454    HE2  PHE 262           HE1      PHE 262   5.337  12.265  -4.456
  455    HZ   PHE 262           HZ       PHE 262   3.954  12.532  -6.477
  456    H    GLU 263           HN       GLU 263   2.742   8.106   0.053
  457    HA   GLU 263           HA       GLU 263   3.202  10.977   0.343
  458    HB2  GLU 263           HB2      GLU 263   0.780  10.542   0.887
  459    HB3  GLU 263           HB3      GLU 263   1.324   9.522   2.214
  460    HG2  GLU 263           HG2      GLU 263   2.445  11.411   3.237
  461    HG3  GLU 263           HG3      GLU 263   1.967  12.442   1.893
  462    H    SER 264           HN       SER 264   4.828  11.429   1.764
  463    HA   SER 264           HA       SER 264   6.031   9.112   3.108
  464    HB2  SER 264           HB2      SER 264   8.109  10.588   3.081
  465    HB3  SER 264           HB3      SER 264   7.534  10.024   1.512
  466    HG   SER 264           HG       SER 264   7.215  12.589   2.680
  467    H    ILE 265           HN       ILE 265   6.018   9.006   5.245
  468    HA   ILE 265           HA       ILE 265   5.783  11.499   6.804
  469    HB   ILE 265           HB       ILE 265   4.562   8.818   7.500
  470   HG12  ILE 265          HG12      ILE 265   2.421  10.332   7.375
  471   HG13  ILE 265          HG13      ILE 265   3.409  11.317   6.308
  472   HG21  ILE 265          HG21      ILE 265   5.104  11.218   9.053
  473   HG22  ILE 265          HG22      ILE 265   3.417  10.709   9.128
  474   HG23  ILE 265          HG23      ILE 265   4.698   9.587   9.585
  475   HD11  ILE 265          HD11      ILE 265   3.805   8.936   5.174
  476   HD12  ILE 265          HD12      ILE 265   2.212   8.658   5.878
  477   HD13  ILE 265          HD13      ILE 265   2.458   9.994   4.755
  478    H    GLY 266           HN       GLY 266   7.962  11.684   7.310
  479    HA2  GLY 266           HA1      GLY 266   9.971  11.200   8.331
  480    HA3  GLY 266           HA2      GLY 266   8.964  10.441   9.553
  481    H    ALA 267           HN       ALA 267   9.938   9.704   6.227
  482    HA   ALA 267           HA       ALA 267  10.935   7.874   5.271
  483    HB1  ALA 267           HB1      ALA 267  11.568   5.897   6.755
  484    HB2  ALA 267           HB2      ALA 267  12.507   7.386   6.899
  485    HB3  ALA 267           HB3      ALA 267  11.280   6.994   8.107
  486    H    LYS 268           HN       LYS 268   8.457   7.365   7.723
  487    HA   LYS 268           HA       LYS 268   7.578   4.885   6.682
  488    HB2  LYS 268           HB2      LYS 268   6.184   6.919   8.423
  489    HB3  LYS 268           HB3      LYS 268   5.500   5.349   8.016
  490    HG2  LYS 268           HG2      LYS 268   7.243   4.202   9.157
  491    HG3  LYS 268           HG3      LYS 268   8.168   5.690   9.361
  492    HD2  LYS 268           HD2      LYS 268   5.461   5.159  10.584
  493    HD3  LYS 268           HD3      LYS 268   7.003   4.986  11.427
  494    HE2  LYS 268           HE2      LYS 268   5.901   7.524  10.228
  495    HE3  LYS 268           HE3      LYS 268   5.962   7.127  11.945
  496    HZ1  LYS 268           HZ1      LYS 268   7.807   8.473  11.602
  497    HZ2  LYS 268           HZ2      LYS 268   8.196   7.756  10.120
  498    HZ3  LYS 268           HZ3      LYS 268   8.465   6.909  11.560
  499    H    ARG 269           HN       ARG 269   6.921   4.659   4.743
  500    HA   ARG 269           HA       ARG 269   5.714   6.824   3.290
  501    HB2  ARG 269           HB2      ARG 269   7.468   5.470   2.232
  502    HB3  ARG 269           HB3      ARG 269   6.480   4.043   2.442
  503    HG2  ARG 269           HG2      ARG 269   6.323   4.778   0.181
  504    HG3  ARG 269           HG3      ARG 269   4.774   5.081   0.970
  505    HD2  ARG 269           HD2      ARG 269   5.387   6.981  -0.402
  506    HD3  ARG 269           HD3      ARG 269   5.416   7.428   1.298
  507    HE   ARG 269           HE       ARG 269   7.991   6.751   0.781
  508   HH11  ARG 269          HH12      ARG 269   5.735   8.943  -0.742
  509   HH12  ARG 269          HH11      ARG 269   6.950  10.090  -1.213
  510   HH21  ARG 269          HH22      ARG 269   9.601   8.278   0.204
  511   HH22  ARG 269          HH21      ARG 269   9.161   9.684  -0.721
  512    H    THR 270           HN       THR 270   3.691   6.816   2.364
  513    HA   THR 270           HA       THR 270   1.904   4.635   3.189
  514    HB   THR 270           HB       THR 270   1.425   7.614   3.503
  515    HG1  THR 270           HG1      THR 270   2.559   6.143   5.145
  516   HG21  THR 270          HG21      THR 270  -0.468   5.457   3.089
  517   HG22  THR 270          HG22      THR 270  -0.737   7.200   3.131
  518   HG23  THR 270          HG23      THR 270  -0.723   6.272   4.632
  519    H    LEU 271           HN       LEU 271   0.560   3.956   1.708
  520    HA   LEU 271           HA       LEU 271   0.404   5.408  -0.841
  521    HB2  LEU 271           HB2      LEU 271   1.282   3.019  -0.712
  522    HB3  LEU 271           HB3      LEU 271  -0.343   2.539  -0.283
  523    HG   LEU 271           HG       LEU 271   0.404   2.228  -2.702
  524   HD11  LEU 271          HD11      LEU 271  -2.131   3.786  -2.253
  525   HD12  LEU 271          HD12      LEU 271  -1.786   2.663  -3.569
  526   HD13  LEU 271          HD13      LEU 271  -1.931   2.063  -1.916
  527   HD21  LEU 271          HD21      LEU 271   0.650   3.990  -4.112
  528   HD22  LEU 271          HD22      LEU 271  -0.381   5.051  -3.152
  529   HD23  LEU 271          HD23      LEU 271   1.267   4.709  -2.625
  530    H    THR 272           HN       THR 272  -1.337   6.782  -0.530
  531    HA   THR 272           HA       THR 272  -3.675   5.873   0.875
  532    HB   THR 272           HB       THR 272  -3.368   8.414  -0.733
  533    HG1  THR 272           HG1      THR 272  -2.495   9.323   1.064
  534   HG21  THR 272          HG21      THR 272  -5.000   8.376   1.696
  535   HG22  THR 272          HG22      THR 272  -5.612   7.340   0.407
  536   HG23  THR 272          HG23      THR 272  -5.352   9.059   0.108
  537    H    ILE 273           HN       ILE 273  -5.061   4.567  -0.020
  538    HA   ILE 273           HA       ILE 273  -5.477   4.664  -2.909
  539    HB   ILE 273           HB       ILE 273  -5.154   2.483  -1.180
  540   HG12  ILE 273          HG12      ILE 273  -4.528   2.643  -3.556
  541   HG13  ILE 273          HG13      ILE 273  -5.406   1.159  -3.202
  542   HG21  ILE 273          HG21      ILE 273  -7.161   1.812  -0.484
  543   HG22  ILE 273          HG22      ILE 273  -7.980   3.010  -1.489
  544   HG23  ILE 273          HG23      ILE 273  -7.530   1.448  -2.172
  545   HD11  ILE 273          HD11      ILE 273  -7.272   3.156  -3.982
  546   HD12  ILE 273          HD12      ILE 273  -5.962   3.099  -5.162
  547   HD13  ILE 273          HD13      ILE 273  -6.867   1.634  -4.780
  548    H    SER 274           HN       SER 274  -7.118   5.740  -3.620
  549    HA   SER 274           HA       SER 274  -9.227   6.555  -1.804
  550    HB2  SER 274           HB2      SER 274  -8.629   7.397  -4.650
  551    HB3  SER 274           HB3      SER 274  -9.865   8.114  -3.611
  552    HG   SER 274           HG       SER 274  -7.221   8.649  -3.739
  553    H    GLN 275           HN       GLN 275 -11.381   6.211  -2.161
  554    HA   GLN 275           HA       GLN 275 -13.253   5.117  -2.821
  555    HB2  GLN 275           HB2      GLN 275 -11.768   5.584  -5.393
  556    HB3  GLN 275           HB3      GLN 275 -13.372   4.866  -5.373
  557    HG2  GLN 275           HG2      GLN 275 -12.949   7.470  -5.631
  558    HG3  GLN 275           HG3      GLN 275 -14.387   6.812  -4.860
  559   HE21  GLN 275          HE21      GLN 275 -14.746   7.232  -2.738
  560   HE22  GLN 275          HE22      GLN 275 -13.733   8.260  -1.777
  561    H    CYS 276           HN       CYS 276 -12.642   3.351  -1.605
  562    HA   CYS 276           HA       CYS 276 -12.513   0.844  -2.935
  563    HB2  CYS 276           HB2      CYS 276 -10.140   1.217  -2.997
  564    HB3  CYS 276           HB3      CYS 276 -10.145   1.954  -1.400
  565    HG   CYS 276           HG       CYS 276  -9.603  -1.163  -2.242
  566    H    SER 277           HN       SER 277 -13.966  -0.151  -1.817
  567    HA   SER 277           HA       SER 277 -14.049   0.271   1.064
  568    HB2  SER 277           HB2      SER 277 -16.522   0.758   0.825
  569    HB3  SER 277           HB3      SER 277 -15.452   2.015   0.214
  570    HG   SER 277           HG       SER 277 -17.346   0.643  -1.088
  571    H    LEU 278           HN       LEU 278 -16.956  -0.859   0.654
  572    HA   LEU 278           HA       LEU 278 -16.238  -3.552   1.197
  573    HB2  LEU 278           HB2      LEU 278 -18.676  -1.939   1.211
  574    HB3  LEU 278           HB3      LEU 278 -18.948  -3.606   0.740
  575    HG   LEU 278           HG       LEU 278 -19.289  -3.270   3.144
  576   HD11  LEU 278          HD11      LEU 278 -17.414  -4.960   3.876
  577   HD12  LEU 278          HD12      LEU 278 -18.719  -5.457   2.797
  578   HD13  LEU 278          HD13      LEU 278 -17.134  -5.054   2.137
  579   HD21  LEU 278          HD21      LEU 278 -17.955  -1.634   3.970
  580   HD22  LEU 278          HD22      LEU 278 -16.946  -3.021   4.384
  581   HD23  LEU 278          HD23      LEU 278 -16.592  -2.072   2.940
  582    H    ALA 279           HN       ALA 279 -15.161  -3.145  -1.224
  583    HA   ALA 279           HA       ALA 279 -16.437  -5.121  -2.858
  584    HB1  ALA 279           HB1      ALA 279 -16.011  -2.633  -4.402
  585    HB2  ALA 279           HB2      ALA 279 -17.208  -3.914  -4.612
  586    HB3  ALA 279           HB3      ALA 279 -17.433  -2.692  -3.361
  587    H    ASP 280           HN       ASP 280 -13.993  -2.491  -2.798
  588    HA   ASP 280           HA       ASP 280 -12.267  -3.862  -4.614
  589    HB2  ASP 280           HB2      ASP 280 -12.293  -1.378  -4.214
  590    HB3  ASP 280           HB3      ASP 280 -11.482  -1.683  -2.683
  591    H    ASP 281           HN       ASP 281 -12.978  -4.348  -1.390
  592    HA   ASP 281           HA       ASP 281 -10.801  -5.124   0.020
  593    HB2  ASP 281           HB2      ASP 281 -13.094  -5.331   0.847
  594    HB3  ASP 281           HB3      ASP 281 -13.421  -6.617  -0.305
  595    H    ALA 282           HN       ALA 282  -9.127  -6.406  -0.350
  596    HA   ALA 282           HA       ALA 282  -9.246  -8.932  -1.668
  597    HB1  ALA 282           HB1      ALA 282  -8.556  -6.511  -3.263
  598    HB2  ALA 282           HB2      ALA 282  -7.700  -8.017  -3.586
  599    HB3  ALA 282           HB3      ALA 282  -9.456  -7.952  -3.735
  600    H    ALA 283           HN       ALA 283  -6.452  -7.513  -2.738
  601    HA   ALA 283           HA       ALA 283  -5.027  -7.497  -0.236
  602    HB1  ALA 283           HB1      ALA 283  -3.868  -9.410  -0.365
  603    HB2  ALA 283           HB2      ALA 283  -5.109  -9.930  -1.508
  604    HB3  ALA 283           HB3      ALA 283  -3.600  -9.233  -2.102
  605    H    TYR 284           HN       TYR 284  -3.328  -6.087  -0.335
  606    HA   TYR 284           HA       TYR 284  -2.456  -5.267  -3.024
  607    HB2  TYR 284           HB2      TYR 284  -3.025  -3.428  -0.685
  608    HB3  TYR 284           HB3      TYR 284  -1.904  -2.992  -1.962
  609    HD1  TYR 284           HD2      TYR 284  -5.017  -4.906  -2.660
  610    HD2  TYR 284           HD1      TYR 284  -3.125  -1.068  -2.722
  611    HE1  TYR 284           HE2      TYR 284  -6.848  -4.014  -4.015
  612    HE2  TYR 284           HE1      TYR 284  -4.970  -0.193  -4.079
  613    HH   TYR 284           HH       TYR 284  -6.702  -1.262  -5.745
  614    H    GLN 285           HN       GLN 285  -0.464  -5.834  -3.334
  615    HA   GLN 285           HA       GLN 285   1.382  -6.322  -1.154
  616    HB2  GLN 285           HB2      GLN 285   1.814  -6.480  -4.143
  617    HB3  GLN 285           HB3      GLN 285   2.961  -6.995  -2.919
  618    HG2  GLN 285           HG2      GLN 285   2.066  -8.995  -3.454
  619    HG3  GLN 285           HG3      GLN 285   0.950  -8.523  -2.178
  620   HE21  GLN 285          HE21      GLN 285   0.477  -6.602  -4.886
  621   HE22  GLN 285          HE22      GLN 285  -0.850  -7.496  -5.578
  622    H    CYS 286           HN       CYS 286   3.582  -5.306  -1.328
  623    HA   CYS 286           HA       CYS 286   3.356  -2.514  -2.257
  624    HB2  CYS 286           HB2      CYS 286   4.616  -1.838  -0.331
  625    HB3  CYS 286           HB3      CYS 286   3.178  -2.716   0.119
  626    HG   CYS 286           HG       CYS 286   5.978  -3.183   1.399
  627    H    VAL 287           HN       VAL 287   5.047  -1.647  -3.333
  628    HA   VAL 287           HA       VAL 287   7.359  -3.401  -3.650
  629    HB   VAL 287           HB       VAL 287   6.682  -4.170  -5.615
  630   HG11  VAL 287          HG11      VAL 287   4.372  -3.325  -4.279
  631   HG12  VAL 287          HG12      VAL 287   4.147  -2.815  -5.974
  632   HG13  VAL 287          HG13      VAL 287   4.482  -4.515  -5.607
  633   HG21  VAL 287          HG21      VAL 287   6.109  -1.325  -6.434
  634   HG22  VAL 287          HG22      VAL 287   7.549  -2.273  -6.804
  635   HG23  VAL 287          HG23      VAL 287   5.996  -2.714  -7.514
  636    H    VAL 288           HN       VAL 288   9.219  -2.577  -4.124
  637    HA   VAL 288           HA       VAL 288   9.382   0.215  -5.006
  638    HB   VAL 288           HB       VAL 288  10.940  -1.108  -2.794
  639   HG11  VAL 288          HG11      VAL 288  11.960   0.668  -4.787
  640   HG12  VAL 288          HG12      VAL 288  11.953   1.468  -3.213
  641   HG13  VAL 288          HG13      VAL 288  12.791  -0.075  -3.417
  642   HG21  VAL 288          HG21      VAL 288   8.852   0.818  -2.951
  643   HG22  VAL 288          HG22      VAL 288   9.645   0.165  -1.518
  644   HG23  VAL 288          HG23      VAL 288  10.296   1.602  -2.307
  645    H    GLY 289           HN       GLY 289  10.244   0.216  -6.951
  646    HA2  GLY 289           HA1      GLY 289  11.740  -0.233  -8.667
  647    HA3  GLY 289           HA2      GLY 289  12.614  -1.315  -7.593
  648    H    GLY 290           HN       GLY 290  10.774  -3.151  -6.895
  649    HA2  GLY 290           HA1      GLY 290   9.156  -4.130  -9.005
  650    HA3  GLY 290           HA2      GLY 290  10.720  -4.936  -9.034
  651    H    GLU 291           HN       GLU 291  11.125  -4.855  -6.199
  652    HA   GLU 291           HA       GLU 291  10.047  -7.297  -5.449
  653    HB2  GLU 291           HB2      GLU 291  11.368  -5.035  -3.984
  654    HB3  GLU 291           HB3      GLU 291  10.705  -6.372  -3.066
  655    HG2  GLU 291           HG2      GLU 291  12.962  -6.887  -3.376
  656    HG3  GLU 291           HG3      GLU 291  12.089  -7.886  -4.533
  657    H    LYS 292           HN       LYS 292   8.117  -7.908  -4.620
  658    HA   LYS 292           HA       LYS 292   6.379  -5.807  -3.492
  659    HB2  LYS 292           HB2      LYS 292   4.466  -7.255  -4.298
  660    HB3  LYS 292           HB3      LYS 292   5.362  -6.360  -5.513
  661    HG2  LYS 292           HG2      LYS 292   6.610  -8.409  -6.065
  662    HG3  LYS 292           HG3      LYS 292   5.623  -9.293  -4.894
  663    HD2  LYS 292           HD2      LYS 292   3.650  -8.935  -6.134
  664    HD3  LYS 292           HD3      LYS 292   4.416  -7.699  -7.135
  665    HE2  LYS 292           HE2      LYS 292   4.190  -9.700  -8.437
  666    HE3  LYS 292           HE3      LYS 292   5.898  -9.466  -8.072
  667    HZ1  LYS 292           HZ1      LYS 292   5.682 -11.661  -7.582
  668    HZ2  LYS 292           HZ2      LYS 292   4.059 -11.534  -7.124
  669    HZ3  LYS 292           HZ3      LYS 292   5.280 -11.032  -6.061
  670    H    CYS 293           HN       CYS 293   5.325  -6.194  -1.634
  671    HA   CYS 293           HA       CYS 293   5.640  -8.853  -0.367
  672    HB2  CYS 293           HB2      CYS 293   6.742  -6.920   0.927
  673    HB3  CYS 293           HB3      CYS 293   5.119  -6.282   1.117
  674    HG   CYS 293           HG       CYS 293   5.072  -9.427   2.038
  675    H    SER 294           HN       SER 294   3.737  -9.848   0.054
  676    HA   SER 294           HA       SER 294   1.380  -8.494  -0.883
  677    HB2  SER 294           HB2      SER 294   0.269 -10.696  -0.435
  678    HB3  SER 294           HB3      SER 294   1.668 -10.802  -1.499
  679    HG   SER 294           HG       SER 294   1.242 -12.033   0.843
  680    H    THR 295           HN       THR 295  -0.375  -7.872   0.203
  681    HA   THR 295           HA       THR 295  -0.588  -8.364   3.052
  682    HB   THR 295           HB       THR 295   0.504  -5.940   2.190
  683    HG1  THR 295           HG1      THR 295  -0.477  -5.505   4.561
  684   HG21  THR 295          HG21      THR 295  -1.081  -4.221   2.737
  685   HG22  THR 295          HG22      THR 295  -2.328  -5.420   3.090
  686   HG23  THR 295          HG23      THR 295  -1.746  -5.211   1.436
  687    H    GLU 296           HN       GLU 296  -2.654  -8.783   3.568
  688    HA   GLU 296           HA       GLU 296  -4.566  -8.801   1.440
  689    HB2  GLU 296           HB2      GLU 296  -5.135  -9.392   4.339
  690    HB3  GLU 296           HB3      GLU 296  -5.969 -10.012   2.918
  691    HG2  GLU 296           HG2      GLU 296  -3.963 -11.251   2.289
  692    HG3  GLU 296           HG3      GLU 296  -3.143 -10.645   3.717
  693    H    LEU 297           HN       LEU 297  -6.340  -7.554   1.160
  694    HA   LEU 297           HA       LEU 297  -6.411  -5.119   2.792
  695    HB2  LEU 297           HB2      LEU 297  -5.799  -4.864   0.404
  696    HB3  LEU 297           HB3      LEU 297  -7.358  -5.533  -0.043
  697    HG   LEU 297           HG       LEU 297  -8.515  -3.633   0.866
  698   HD11  LEU 297          HD11      LEU 297  -5.929  -2.319   1.611
  699   HD12  LEU 297          HD12      LEU 297  -7.560  -1.994   2.200
  700   HD13  LEU 297          HD13      LEU 297  -6.697  -3.435   2.743
  701   HD21  LEU 297          HD21      LEU 297  -7.933  -3.093  -1.292
  702   HD22  LEU 297          HD22      LEU 297  -7.175  -1.768  -0.407
  703   HD23  LEU 297          HD23      LEU 297  -6.200  -3.134  -0.954
  704    H    PHE 298           HN       PHE 298  -7.890  -5.298   4.251
  705    HA   PHE 298           HA       PHE 298 -10.516  -6.470   3.642
  706    HB2  PHE 298           HB2      PHE 298  -9.173  -5.786   6.269
  707    HB3  PHE 298           HB3      PHE 298 -10.843  -6.314   6.138
  708    HD1  PHE 298           HD1      PHE 298  -7.623  -7.525   4.664
  709    HD2  PHE 298           HD2      PHE 298 -11.102  -8.418   6.942
  710    HE1  PHE 298           HE1      PHE 298  -6.895  -9.865   4.853
  711    HE2  PHE 298           HE2      PHE 298 -10.379 -10.760   7.138
  712    HZ   PHE 298           HZ       PHE 298  -8.271 -11.486   6.092
  713    H    VAL 299           HN       VAL 299 -12.399  -5.212   4.066
  714    HA   VAL 299           HA       VAL 299 -11.798  -2.368   4.500
  715    HB   VAL 299           HB       VAL 299 -12.500  -2.614   2.224
  716   HG11  VAL 299          HG11      VAL 299 -13.834  -4.774   2.807
  717   HG12  VAL 299          HG12      VAL 299 -15.180  -3.649   2.995
  718   HG13  VAL 299          HG13      VAL 299 -14.326  -3.749   1.453
  719   HG21  VAL 299          HG21      VAL 299 -14.978  -1.472   2.795
  720   HG22  VAL 299          HG22      VAL 299 -13.959  -1.098   4.185
  721   HG23  VAL 299          HG23      VAL 299 -13.442  -0.636   2.563
  722    H    LYS 300           HN       LYS 300 -12.967  -1.228   5.901
  723    HA   LYS 300           HA       LYS 300 -15.009  -2.659   7.482
  724    HB2  LYS 300           HB2      LYS 300 -12.849  -1.871   8.611
  725    HB3  LYS 300           HB3      LYS 300 -13.404  -0.237   8.305
  726    HG2  LYS 300           HG2      LYS 300 -15.414  -0.675   9.646
  727    HG3  LYS 300           HG3      LYS 300 -14.803  -2.294  10.002
  728    HD2  LYS 300           HD2      LYS 300 -14.312  -0.753  11.829
  729    HD3  LYS 300           HD3      LYS 300 -12.826  -1.315  11.060
  730    HE2  LYS 300           HE2      LYS 300 -12.805   0.774   9.715
  731    HE3  LYS 300           HE3      LYS 300 -14.197   1.338  10.640
  732    HZ1  LYS 300           HZ1      LYS 300 -11.422   0.910  11.548
  733    HZ2  LYS 300           HZ2      LYS 300 -12.703   0.914  12.660
  734    HZ3  LYS 300           HZ3      LYS 300 -12.400   2.289  11.711
  735    H    GLU 301           HN       GLU 301 -17.027  -1.751   7.519
  736    HA   GLU 301           HA       GLU 301 -17.673   0.326   5.687
  737    HB2  GLU 301           HB2      GLU 301 -19.225  -0.959   7.949
  738    HB3  GLU 301           HB3      GLU 301 -19.906   0.296   6.927
  739    HG2  GLU 301           HG2      GLU 301 -19.596  -1.108   4.971
  740    HG3  GLU 301           HG3      GLU 301 -18.881  -2.366   5.976
  Start of MODEL   23
    1    H    ASP 208           H        ASP 208   5.326 -17.181  -2.365
    2    HA   ASP 208           HA       ASP 208   3.894 -15.403  -0.754
    3    HB2  ASP 208           HB2      ASP 208   6.205 -17.289  -0.248
    4    HB3  ASP 208           HB3      ASP 208   5.279 -16.510   1.029
    5    H    GLU 209           HN       GLU 209   4.969 -13.517  -2.126
    6    HA   GLU 209           HA       GLU 209   7.552 -12.661  -1.283
    7    HB2  GLU 209           HB2      GLU 209   6.963 -10.558  -2.466
    8    HB3  GLU 209           HB3      GLU 209   6.729 -11.994  -3.445
    9    HG2  GLU 209           HG2      GLU 209   4.415 -10.806  -1.964
   10    HG3  GLU 209           HG3      GLU 209   4.967 -10.079  -3.468
   11    H    LYS 210           HN       LYS 210   8.110 -11.661   0.549
   12    HA   LYS 210           HA       LYS 210   6.073 -10.147   2.024
   13    HB2  LYS 210           HB2      LYS 210   7.894 -12.252   3.208
   14    HB3  LYS 210           HB3      LYS 210   6.837 -11.196   4.133
   15    HG2  LYS 210           HG2      LYS 210   4.896 -12.168   2.948
   16    HG3  LYS 210           HG3      LYS 210   5.992 -13.291   2.141
   17    HD2  LYS 210           HD2      LYS 210   5.017 -14.428   4.004
   18    HD3  LYS 210           HD3      LYS 210   6.702 -14.091   4.402
   19    HE2  LYS 210           HE2      LYS 210   5.988 -12.129   5.696
   20    HE3  LYS 210           HE3      LYS 210   4.308 -12.502   5.316
   21    HZ1  LYS 210           HZ1      LYS 210   5.913 -13.530   7.385
   22    HZ2  LYS 210           HZ2      LYS 210   5.446 -14.809   6.379
   23    HZ3  LYS 210           HZ3      LYS 210   4.269 -13.814   7.080
   24    H    LYS 211           HN       LYS 211   8.320 -10.279   4.223
   25    HA   LYS 211           HA       LYS 211   9.039  -7.644   3.965
   26    HB2  LYS 211           HB2      LYS 211  10.124  -9.869   5.623
   27    HB3  LYS 211           HB3      LYS 211  10.938  -8.313   5.629
   28    HG2  LYS 211           HG2      LYS 211   8.002  -8.552   6.156
   29    HG3  LYS 211           HG3      LYS 211   9.197  -8.764   7.435
   30    HD2  LYS 211           HD2      LYS 211   8.640  -6.512   7.613
   31    HD3  LYS 211           HD3      LYS 211  10.114  -6.476   6.649
   32    HE2  LYS 211           HE2      LYS 211   8.284  -4.964   5.842
   33    HE3  LYS 211           HE3      LYS 211   8.875  -6.111   4.634
   34    HZ1  LYS 211           HZ1      LYS 211   6.393  -6.378   6.256
   35    HZ2  LYS 211           HZ2      LYS 211   6.971  -7.561   5.187
   36    HZ3  LYS 211           HZ3      LYS 211   6.481  -6.053   4.594
   37    H    SER 212           HN       SER 212  10.298  -6.575   2.830
   38    HA   SER 212           HA       SER 212  12.930  -6.611   2.392
   39    HB2  SER 212           HB2      SER 212  12.392  -8.904   1.231
   40    HB3  SER 212           HB3      SER 212  11.753  -7.907  -0.074
   41    HG   SER 212           HG       SER 212  13.721  -7.395  -0.658
   42    H    THR 213           HN       THR 213  12.073  -6.374  -0.708
   43    HA   THR 213           HA       THR 213  11.293  -4.805  -2.132
   44    HB   THR 213           HB       THR 213   8.962  -4.274  -1.827
   45    HG1  THR 213           HG1      THR 213   9.604  -4.562   0.894
   46   HG21  THR 213          HG21      THR 213   8.242  -6.583  -0.739
   47   HG22  THR 213          HG22      THR 213   9.967  -6.915  -0.903
   48   HG23  THR 213          HG23      THR 213   9.008  -6.506  -2.325
   49    H    ALA 214           HN       ALA 214  12.833  -3.781   0.258
   50    HA   ALA 214           HA       ALA 214  13.724  -1.814   0.945
   51    HB1  ALA 214           HB1      ALA 214  12.683   0.278  -0.394
   52    HB2  ALA 214           HB2      ALA 214  14.061  -0.679  -0.942
   53    HB3  ALA 214           HB3      ALA 214  12.446  -1.030  -1.568
   54    H    PHE 215           HN       PHE 215  10.706  -2.747   1.476
   55    HA   PHE 215           HA       PHE 215  10.034  -0.347   3.035
   56    HB2  PHE 215           HB2      PHE 215   8.355  -2.861   2.611
   57    HB3  PHE 215           HB3      PHE 215   7.865  -1.425   3.501
   58    HD1  PHE 215           HD2      PHE 215   9.205  -2.190   0.076
   59    HD2  PHE 215           HD1      PHE 215   6.369  -0.066   2.422
   60    HE1  PHE 215           HE2      PHE 215   8.234  -1.241  -1.963
   61    HE2  PHE 215           HE1      PHE 215   5.398   0.891   0.382
   62    HZ   PHE 215           HZ       PHE 215   6.324   0.277  -1.825
   63    H    GLN 216           HN       GLN 216  11.275  -0.406   4.708
   64    HA   GLN 216           HA       GLN 216  12.586  -2.371   6.036
   65    HB2  GLN 216           HB2      GLN 216  12.023   0.294   6.387
   66    HB3  GLN 216           HB3      GLN 216  11.265  -0.427   7.800
   67    HG2  GLN 216           HG2      GLN 216  13.364  -1.460   8.451
   68    HG3  GLN 216           HG3      GLN 216  14.147  -0.820   7.010
   69   HE21  GLN 216          HE21      GLN 216  12.208   1.600   7.714
   70   HE22  GLN 216          HE22      GLN 216  13.177   2.512   8.819
   71    H    LYS 217           HN       LYS 217   9.408  -1.112   6.788
   72    HA   LYS 217           HA       LYS 217   8.543  -3.789   7.492
   73    HB2  LYS 217           HB2      LYS 217   8.960  -2.804   9.658
   74    HB3  LYS 217           HB3      LYS 217   8.080  -1.348   9.209
   75    HG2  LYS 217           HG2      LYS 217   6.060  -2.831   8.917
   76    HG3  LYS 217           HG3      LYS 217   6.994  -4.087   9.734
   77    HD2  LYS 217           HD2      LYS 217   6.515  -1.339  10.873
   78    HD3  LYS 217           HD3      LYS 217   5.497  -2.736  11.240
   79    HE2  LYS 217           HE2      LYS 217   7.367  -3.893  12.222
   80    HE3  LYS 217           HE3      LYS 217   8.470  -2.611  11.723
   81    HZ1  LYS 217           HZ1      LYS 217   7.343  -2.755  14.139
   82    HZ2  LYS 217           HZ2      LYS 217   6.225  -1.752  13.349
   83    HZ3  LYS 217           HZ3      LYS 217   7.861  -1.306  13.422
   84    H    LYS 218           HN       LYS 218   6.776  -4.219   6.339
   85    HA   LYS 218           HA       LYS 218   5.134  -2.020   5.321
   86    HB2  LYS 218           HB2      LYS 218   5.628  -3.757   3.658
   87    HB3  LYS 218           HB3      LYS 218   5.002  -4.993   4.738
   88    HG2  LYS 218           HG2      LYS 218   2.764  -4.165   4.507
   89    HG3  LYS 218           HG3      LYS 218   3.328  -2.738   3.636
   90    HD2  LYS 218           HD2      LYS 218   4.143  -4.174   1.831
   91    HD3  LYS 218           HD3      LYS 218   3.557  -5.593   2.699
   92    HE2  LYS 218           HE2      LYS 218   2.069  -4.728   0.864
   93    HE3  LYS 218           HE3      LYS 218   1.309  -4.939   2.439
   94    HZ1  LYS 218           HZ1      LYS 218   2.334  -2.352   1.422
   95    HZ2  LYS 218           HZ2      LYS 218   1.438  -2.601   2.835
   96    HZ3  LYS 218           HZ3      LYS 218   0.719  -2.840   1.318
   97    H    LEU 219           HN       LEU 219   2.990  -1.810   6.018
   98    HA   LEU 219           HA       LEU 219   2.495  -2.435   8.681
   99    HB2  LEU 219           HB2      LEU 219   1.356  -0.762   6.947
  100    HB3  LEU 219           HB3      LEU 219   0.174  -2.053   6.871
  101    HG   LEU 219           HG       LEU 219  -0.080  -1.894   9.354
  102   HD11  LEU 219          HD11      LEU 219   2.221  -0.712   9.523
  103   HD12  LEU 219          HD12      LEU 219   1.295   0.754   9.201
  104   HD13  LEU 219          HD13      LEU 219   0.919  -0.236  10.611
  105   HD21  LEU 219          HD21      LEU 219  -1.485  -0.682   7.574
  106   HD22  LEU 219          HD22      LEU 219  -1.607  -0.142   9.250
  107   HD23  LEU 219          HD23      LEU 219  -0.630   0.770   8.099
  108    H    GLU 220           HN       GLU 220   0.604  -3.739   9.471
  109    HA   GLU 220           HA       GLU 220   1.018  -6.396   9.172
  110    HB2  GLU 220           HB2      GLU 220  -1.239  -6.730  10.146
  111    HB3  GLU 220           HB3      GLU 220  -0.308  -5.493  10.979
  112    HG2  GLU 220           HG2      GLU 220  -1.532  -3.767   9.687
  113    HG3  GLU 220           HG3      GLU 220  -2.520  -5.044   8.983
  114    HA   PRO 221           HA       PRO 221  -0.480  -7.695   5.223
  115    HB2  PRO 221           HB2      PRO 221  -1.082 -10.297   5.805
  116    HB3  PRO 221           HB3      PRO 221   0.559  -9.694   5.554
  117    HG2  PRO 221           HG2      PRO 221  -0.900 -10.208   8.114
  118    HG3  PRO 221           HG3      PRO 221   0.781 -10.578   7.689
  119    HD2  PRO 221           HD2      PRO 221   0.139  -8.449   9.200
  120    HD3  PRO 221           HD3      PRO 221   1.481  -8.399   8.037
  121    H    ALA 222           HN       ALA 222  -2.459  -6.416   6.943
  122    HA   ALA 222           HA       ALA 222  -4.750  -7.238   5.473
  123    HB1  ALA 222           HB1      ALA 222  -5.002  -7.452   8.467
  124    HB2  ALA 222           HB2      ALA 222  -6.235  -7.797   7.254
  125    HB3  ALA 222           HB3      ALA 222  -4.819  -8.840   7.394
  126    H    TYR 223           HN       TYR 223  -4.517  -5.113   4.751
  127    HA   TYR 223           HA       TYR 223  -4.684  -2.901   6.611
  128    HB2  TYR 223           HB2      TYR 223  -4.771  -3.066   3.593
  129    HB3  TYR 223           HB3      TYR 223  -5.008  -1.559   4.461
  130    HD1  TYR 223           HD2      TYR 223  -2.621  -3.966   5.772
  131    HD2  TYR 223           HD1      TYR 223  -3.073  -0.582   3.234
  132    HE1  TYR 223           HE2      TYR 223  -0.191  -3.584   5.856
  133    HE2  TYR 223           HE1      TYR 223  -0.644  -0.195   3.330
  134    HH   TYR 223           HH       TYR 223   1.533  -2.279   4.083
  135    H    GLN 224           HN       GLN 224  -6.520  -2.144   7.426
  136    HA   GLN 224           HA       GLN 224  -9.024  -3.104   6.265
  137    HB2  GLN 224           HB2      GLN 224  -8.347  -1.955   8.967
  138    HB3  GLN 224           HB3      GLN 224  -9.999  -2.258   8.445
  139    HG2  GLN 224           HG2      GLN 224  -9.358  -4.641   8.080
  140    HG3  GLN 224           HG3      GLN 224  -7.805  -4.275   8.825
  141   HE21  GLN 224          HE21      GLN 224 -10.814  -5.458   9.386
  142   HE22  GLN 224          HE22      GLN 224 -10.901  -5.216  11.098
  143    H    VAL 225           HN       VAL 225  -9.867  -1.795   4.783
  144    HA   VAL 225           HA       VAL 225  -9.410   1.040   4.765
  145    HB   VAL 225           HB       VAL 225 -11.560  -0.403   3.220
  146   HG11  VAL 225          HG11      VAL 225 -11.325   2.182   3.365
  147   HG12  VAL 225          HG12      VAL 225  -9.997   1.938   2.231
  148   HG13  VAL 225          HG13      VAL 225 -11.625   1.411   1.805
  149   HG21  VAL 225          HG21      VAL 225  -8.764  -0.840   3.014
  150   HG22  VAL 225          HG22      VAL 225 -10.072  -1.518   2.042
  151   HG23  VAL 225          HG23      VAL 225  -9.319   0.004   1.569
  152    H    SER 226           HN       SER 226 -10.674   2.604   5.564
  153    HA   SER 226           HA       SER 226 -13.307   1.854   6.629
  154    HB2  SER 226           HB2      SER 226 -11.960   3.352   8.077
  155    HB3  SER 226           HB3      SER 226 -11.849   4.507   6.753
  156    HG   SER 226           HG       SER 226 -14.427   3.943   7.129
  157    H    LYS 227           HN       LYS 227 -14.530   1.554   4.864
  158    HA   LYS 227           HA       LYS 227 -14.102   2.350   2.379
  159    HB2  LYS 227           HB2      LYS 227 -15.802   0.861   2.424
  160    HB3  LYS 227           HB3      LYS 227 -16.650   1.666   3.748
  161    HG2  LYS 227           HG2      LYS 227 -17.318   3.442   2.124
  162    HG3  LYS 227           HG3      LYS 227 -16.574   2.484   0.846
  163    HD2  LYS 227           HD2      LYS 227 -18.837   1.925   0.731
  164    HD3  LYS 227           HD3      LYS 227 -18.111   0.590   1.628
  165    HE2  LYS 227           HE2      LYS 227 -20.128   1.185   2.745
  166    HE3  LYS 227           HE3      LYS 227 -18.789   1.759   3.737
  167    HZ1  LYS 227           HZ1      LYS 227 -19.582   3.808   3.608
  168    HZ2  LYS 227           HZ2      LYS 227 -20.922   3.232   2.748
  169    HZ3  LYS 227           HZ3      LYS 227 -19.549   3.775   1.912
  170    H    GLY 228           HN       GLY 228 -13.979   4.064   1.242
  171    HA2  GLY 228           HA1      GLY 228 -14.456   6.166   0.395
  172    HA3  GLY 228           HA2      GLY 228 -15.832   6.252   1.484
  173    H    HIS 229           HN       HIS 229 -13.078   5.467   3.178
  174    HA   HIS 229           HA       HIS 229 -12.780   8.245   4.120
  175    HB2  HIS 229           HB2      HIS 229 -13.111   6.621   5.895
  176    HB3  HIS 229           HB3      HIS 229 -11.816   5.609   5.266
  177    HD1  HIS 229           HD1      HIS 229 -12.067   9.232   6.473
  178    HD2  HIS 229           HD2      HIS 229  -9.607   5.889   6.769
  179    HE1  HIS 229           HE1      HIS 229 -10.147   9.925   7.946
  180    HE2  HIS 229           HE2      HIS 229  -8.799   7.824   8.283
  181    H    LYS 230           HN       LYS 230 -11.492   5.950   2.097
  182    HA   LYS 230           HA       LYS 230  -9.689   5.849   0.731
  183    HB2  LYS 230           HB2      LYS 230  -8.882   8.525   1.903
  184    HB3  LYS 230           HB3      LYS 230  -8.157   7.754   0.499
  185    HG2  LYS 230           HG2      LYS 230  -9.572   8.999  -0.692
  186    HG3  LYS 230           HG3      LYS 230 -10.801   7.837  -0.194
  187    HD2  LYS 230           HD2      LYS 230 -11.630  10.046   0.233
  188    HD3  LYS 230           HD3      LYS 230 -11.271   9.283   1.782
  189    HE2  LYS 230           HE2      LYS 230 -10.481  11.549   1.829
  190    HE3  LYS 230           HE3      LYS 230  -9.094  10.462   1.805
  191    HZ1  LYS 230           HZ1      LYS 230  -9.613  12.557   0.079
  192    HZ2  LYS 230           HZ2      LYS 230  -9.850  11.153  -0.841
  193    HZ3  LYS 230           HZ3      LYS 230  -8.370  11.413  -0.049
  194    H    ILE 231           HN       ILE 231  -8.592   4.146   1.490
  195    HA   ILE 231           HA       ILE 231  -7.422   4.302   4.124
  196    HB   ILE 231           HB       ILE 231  -8.610   2.259   3.500
  197   HG12  ILE 231          HG12      ILE 231  -5.598   1.911   3.838
  198   HG13  ILE 231          HG13      ILE 231  -6.780   2.073   5.135
  199   HG21  ILE 231          HG21      ILE 231  -7.450   2.587   1.043
  200   HG22  ILE 231          HG22      ILE 231  -6.512   1.250   1.711
  201   HG23  ILE 231          HG23      ILE 231  -8.267   1.125   1.595
  202   HD11  ILE 231          HD11      ILE 231  -7.714  -0.094   3.776
  203   HD12  ILE 231          HD12      ILE 231  -5.966  -0.257   3.589
  204   HD13  ILE 231          HD13      ILE 231  -6.673  -0.148   5.202
  205    H    ARG 232           HN       ARG 232  -5.381   4.603   4.635
  206    HA   ARG 232           HA       ARG 232  -3.477   5.133   2.510
  207    HB2  ARG 232           HB2      ARG 232  -3.424   5.507   5.499
  208    HB3  ARG 232           HB3      ARG 232  -2.042   5.850   4.474
  209    HG2  ARG 232           HG2      ARG 232  -3.551   7.426   3.193
  210    HG3  ARG 232           HG3      ARG 232  -4.715   7.216   4.502
  211    HD2  ARG 232           HD2      ARG 232  -1.885   8.206   4.834
  212    HD3  ARG 232           HD3      ARG 232  -3.317   9.231   4.777
  213    HE   ARG 232           HE       ARG 232  -3.679   7.318   6.788
  214   HH11  ARG 232          HH12      ARG 232  -1.549  10.015   6.093
  215   HH12  ARG 232          HH11      ARG 232  -1.467  10.534   7.753
  216   HH21  ARG 232          HH22      ARG 232  -3.511   7.938   8.971
  217   HH22  ARG 232          HH21      ARG 232  -2.569   9.345   9.401
  218    H    LEU 233           HN       LEU 233  -1.705   3.852   1.983
  219    HA   LEU 233           HA       LEU 233  -1.532   1.327   3.461
  220    HB2  LEU 233           HB2      LEU 233  -0.700   2.249   0.739
  221    HB3  LEU 233           HB3      LEU 233   0.173   0.914   1.474
  222    HG   LEU 233           HG       LEU 233  -1.882  -0.402   1.602
  223   HD11  LEU 233          HD11      LEU 233  -3.831   0.645   1.743
  224   HD12  LEU 233          HD12      LEU 233  -3.150   2.147   1.117
  225   HD13  LEU 233          HD13      LEU 233  -3.722   0.905   0.002
  226   HD21  LEU 233          HD21      LEU 233  -1.911  -1.038  -0.584
  227   HD22  LEU 233          HD22      LEU 233  -1.956   0.620  -1.183
  228   HD23  LEU 233          HD23      LEU 233  -0.444  -0.058  -0.578
  229    H    THR 234           HN       THR 234  -0.503   1.991   5.270
  230    HA   THR 234           HA       THR 234   1.806   3.686   5.122
  231    HB   THR 234           HB       THR 234   0.691   2.305   7.568
  232    HG1  THR 234           HG1      THR 234   0.028   4.963   6.958
  233   HG21  THR 234          HG21      THR 234   2.229   3.451   8.706
  234   HG22  THR 234          HG22      THR 234   1.713   4.961   7.955
  235   HG23  THR 234          HG23      THR 234   2.933   3.956   7.166
  236    H    VAL 235           HN       VAL 235   3.887   3.158   5.406
  237    HA   VAL 235           HA       VAL 235   4.668   0.485   6.284
  238    HB   VAL 235           HB       VAL 235   6.207   0.221   4.323
  239   HG11  VAL 235          HG11      VAL 235   4.652  -0.981   3.256
  240   HG12  VAL 235          HG12      VAL 235   3.528  -0.392   4.485
  241   HG13  VAL 235          HG13      VAL 235   3.657   0.442   2.935
  242   HG21  VAL 235          HG21      VAL 235   6.493   1.864   2.859
  243   HG22  VAL 235          HG22      VAL 235   4.759   1.950   2.539
  244   HG23  VAL 235          HG23      VAL 235   5.457   2.875   3.868
  245    H    GLU 236           HN       GLU 236   6.844   0.423   7.019
  246    HA   GLU 236           HA       GLU 236   8.078   3.065   7.357
  247    HB2  GLU 236           HB2      GLU 236   7.836   1.461   9.341
  248    HB3  GLU 236           HB3      GLU 236   9.007   0.438   8.531
  249    HG2  GLU 236           HG2      GLU 236  10.682   2.138   8.666
  250    HG3  GLU 236           HG3      GLU 236   9.518   3.297   9.302
  251    H    LEU 237           HN       LEU 237   9.247   3.546   5.604
  252    HA   LEU 237           HA       LEU 237  10.123   1.497   3.838
  253    HB2  LEU 237           HB2      LEU 237  10.101   4.437   3.861
  254    HB3  LEU 237           HB3      LEU 237  11.395   3.709   2.930
  255    HG   LEU 237           HG       LEU 237   8.435   3.257   2.526
  256   HD11  LEU 237          HD11      LEU 237  10.300   4.414   0.512
  257   HD12  LEU 237          HD12      LEU 237   8.566   4.666   0.725
  258   HD13  LEU 237          HD13      LEU 237   9.713   5.443   1.817
  259   HD21  LEU 237          HD21      LEU 237  10.295   1.393   2.040
  260   HD22  LEU 237          HD22      LEU 237   8.886   1.639   1.006
  261   HD23  LEU 237          HD23      LEU 237  10.441   2.340   0.558
  262    H    ALA 238           HN       ALA 238  12.197   1.021   3.177
  263    HA   ALA 238           HA       ALA 238  14.325   1.419   5.152
  264    HB1  ALA 238           HB1      ALA 238  15.535  -0.080   3.369
  265    HB2  ALA 238           HB2      ALA 238  14.380  -0.800   4.491
  266    HB3  ALA 238           HB3      ALA 238  13.886  -0.423   2.839
  267    H    ASP 239           HN       ASP 239  13.294   2.119   1.906
  268    HA   ASP 239           HA       ASP 239  15.622   3.573   1.085
  269    HB2  ASP 239           HB2      ASP 239  12.832   3.281   0.003
  270    HB3  ASP 239           HB3      ASP 239  13.925   4.496  -0.658
  271    H    HIS 240           HN       HIS 240  12.580   4.326   2.583
  272    HA   HIS 240           HA       HIS 240  11.872   6.078   3.842
  273    HB2  HIS 240           HB2      HIS 240  14.578   7.306   3.285
  274    HB3  HIS 240           HB3      HIS 240  13.379   7.955   4.398
  275    HD1  HIS 240           HD1      HIS 240  15.594   7.633   5.999
  276    HD2  HIS 240           HD2      HIS 240  13.505   4.209   4.853
  277    HE1  HIS 240           HE1      HIS 240  16.306   5.838   7.613
  278    HE2  HIS 240           HE2      HIS 240  15.230   3.732   6.742
  279    H    ASP 241           HN       ASP 241  13.846   7.596   1.260
  280    HA   ASP 241           HA       ASP 241  11.395   9.034   0.516
  281    HB2  ASP 241           HB2      ASP 241  13.347  10.400   1.477
  282    HB3  ASP 241           HB3      ASP 241  14.154  10.083  -0.058
  283    H    ALA 242           HN       ALA 242  11.540   6.702  -0.556
  284    HA   ALA 242           HA       ALA 242  12.334   7.269  -3.331
  285    HB1  ALA 242           HB1      ALA 242  11.932   4.571  -3.285
  286    HB2  ALA 242           HB2      ALA 242  13.498   5.379  -3.234
  287    HB3  ALA 242           HB3      ALA 242  12.721   4.873  -1.732
  288    H    GLU 243           HN       GLU 243  10.882   6.633  -4.935
  289    HA   GLU 243           HA       GLU 243   8.148   7.007  -4.235
  290    HB2  GLU 243           HB2      GLU 243   9.202   5.964  -6.865
  291    HB3  GLU 243           HB3      GLU 243   7.711   6.848  -6.579
  292    HG2  GLU 243           HG2      GLU 243   9.118   8.405  -7.562
  293    HG3  GLU 243           HG3      GLU 243   9.191   8.792  -5.851
  294    H    VAL 244           HN       VAL 244   6.866   5.476  -3.441
  295    HA   VAL 244           HA       VAL 244   7.659   2.695  -3.776
  296    HB   VAL 244           HB       VAL 244   5.917   2.205  -2.053
  297   HG11  VAL 244          HG11      VAL 244   7.283   2.805  -0.249
  298   HG12  VAL 244          HG12      VAL 244   8.378   2.715  -1.627
  299   HG13  VAL 244          HG13      VAL 244   7.830   4.284  -1.039
  300   HG21  VAL 244          HG21      VAL 244   5.757   5.018  -1.168
  301   HG22  VAL 244          HG22      VAL 244   4.849   4.653  -2.630
  302   HG23  VAL 244          HG23      VAL 244   4.511   3.760  -1.140
  303    H    LYS 245           HN       LYS 245   6.720   1.381  -5.108
  304    HA   LYS 245           HA       LYS 245   4.153   2.137  -6.323
  305    HB2  LYS 245           HB2      LYS 245   6.276   0.194  -7.264
  306    HB3  LYS 245           HB3      LYS 245   4.726   0.439  -8.058
  307    HG2  LYS 245           HG2      LYS 245   5.320   2.753  -8.524
  308    HG3  LYS 245           HG3      LYS 245   6.863   2.526  -7.699
  309    HD2  LYS 245           HD2      LYS 245   7.113   2.364 -10.127
  310    HD3  LYS 245           HD3      LYS 245   7.504   0.836  -9.335
  311    HE2  LYS 245           HE2      LYS 245   5.321  -0.048  -9.904
  312    HE3  LYS 245           HE3      LYS 245   4.857   1.497 -10.618
  313    HZ1  LYS 245           HZ1      LYS 245   6.350   1.204 -12.375
  314    HZ2  LYS 245           HZ2      LYS 245   5.617  -0.312 -12.189
  315    HZ3  LYS 245           HZ3      LYS 245   7.182  -0.053 -11.597
  316    H    TRP 246           HN       TRP 246   2.521   0.414  -6.393
  317    HA   TRP 246           HA       TRP 246   3.075  -1.598  -4.333
  318    HB2  TRP 246           HB2      TRP 246   0.555   0.080  -4.448
  319    HB3  TRP 246           HB3      TRP 246   0.891  -1.205  -3.289
  320    HD1  TRP 246           HD1      TRP 246   2.681   2.056  -4.405
  321    HE1  TRP 246           HE1      TRP 246   3.669   3.202  -2.345
  322    HE3  TRP 246           HE3      TRP 246   1.239  -1.281  -0.782
  323    HZ2  TRP 246           HZ2      TRP 246   3.818   2.811   0.401
  324    HZ3  TRP 246           HZ3      TRP 246   1.870  -0.758   1.554
  325    HH2  TRP 246           HH2      TRP 246   3.133   1.230   2.109
  326    H    LEU 247           HN       LEU 247   1.302  -3.291  -4.275
  327    HA   LEU 247           HA       LEU 247   0.711  -3.977  -7.083
  328    HB2  LEU 247           HB2      LEU 247   2.365  -5.252  -5.084
  329    HB3  LEU 247           HB3      LEU 247   1.078  -6.327  -5.565
  330    HG   LEU 247           HG       LEU 247   3.472  -6.254  -6.753
  331   HD11  LEU 247          HD11      LEU 247   2.274  -8.034  -7.432
  332   HD12  LEU 247          HD12      LEU 247   0.778  -7.113  -7.588
  333   HD13  LEU 247          HD13      LEU 247   1.998  -7.037  -8.861
  334   HD21  LEU 247          HD21      LEU 247   2.546  -3.843  -7.550
  335   HD22  LEU 247          HD22      LEU 247   3.721  -4.808  -8.444
  336   HD23  LEU 247          HD23      LEU 247   2.015  -4.866  -8.880
  337    H    LYS 248           HN       LYS 248  -1.291  -4.893  -7.459
  338    HA   LYS 248           HA       LYS 248  -3.059  -5.229  -5.112
  339    HB2  LYS 248           HB2      LYS 248  -3.955  -3.847  -7.012
  340    HB3  LYS 248           HB3      LYS 248  -3.744  -5.220  -8.087
  341    HG2  LYS 248           HG2      LYS 248  -5.432  -6.462  -6.950
  342    HG3  LYS 248           HG3      LYS 248  -5.538  -5.247  -5.671
  343    HD2  LYS 248           HD2      LYS 248  -6.298  -3.597  -7.341
  344    HD3  LYS 248           HD3      LYS 248  -6.249  -4.851  -8.580
  345    HE2  LYS 248           HE2      LYS 248  -7.908  -5.080  -6.080
  346    HE3  LYS 248           HE3      LYS 248  -8.514  -4.354  -7.567
  347    HZ1  LYS 248           HZ1      LYS 248  -8.393  -6.372  -8.690
  348    HZ2  LYS 248           HZ2      LYS 248  -8.988  -6.808  -7.165
  349    HZ3  LYS 248           HZ3      LYS 248  -7.360  -7.078  -7.548
  350    H    ASN 249           HN       ASN 249  -3.836  -7.441  -4.757
  351    HA   ASN 249           HA       ASN 249  -1.957  -9.290  -5.164
  352    HB2  ASN 249           HB2      ASN 249  -3.433 -11.085  -4.574
  353    HB3  ASN 249           HB3      ASN 249  -3.879  -9.664  -3.648
  354   HD21  ASN 249          HD21      ASN 249  -5.949  -9.598  -3.350
  355   HD22  ASN 249          HD22      ASN 249  -7.179 -10.053  -4.482
  356    H    GLY 250           HN       GLY 250  -0.969  -9.949  -6.832
  357    HA2  GLY 250           HA1      GLY 250  -0.674 -11.068  -8.867
  358    HA3  GLY 250           HA2      GLY 250  -2.387 -10.883  -9.210
  359    H    GLN 251           HN       GLN 251  -2.767  -8.134  -9.053
  360    HA   GLN 251           HA       GLN 251  -1.245  -7.398 -11.423
  361    HB2  GLN 251           HB2      GLN 251  -3.667  -6.052 -10.256
  362    HB3  GLN 251           HB3      GLN 251  -2.817  -5.566 -11.725
  363    HG2  GLN 251           HG2      GLN 251  -4.647  -6.780 -12.496
  364    HG3  GLN 251           HG3      GLN 251  -3.315  -7.932 -12.567
  365   HE21  GLN 251          HE21      GLN 251  -3.891  -9.877 -11.942
  366   HE22  GLN 251          HE22      GLN 251  -5.058 -10.255 -10.714
  367    H    GLU 252           HN       GLU 252  -0.591  -5.207 -11.802
  368    HA   GLU 252           HA       GLU 252   0.934  -4.358  -9.511
  369    HB2  GLU 252           HB2      GLU 252   1.169  -3.683 -12.424
  370    HB3  GLU 252           HB3      GLU 252   2.300  -3.181 -11.166
  371    HG2  GLU 252           HG2      GLU 252   3.335  -5.057 -11.854
  372    HG3  GLU 252           HG3      GLU 252   2.301  -5.762 -10.621
  373    H    ILE 253           HN       ILE 253   0.871  -2.502  -8.511
  374    HA   ILE 253           HA       ILE 253  -1.232  -0.616  -9.282
  375    HB   ILE 253           HB       ILE 253  -0.383  -1.822  -6.734
  376   HG12  ILE 253          HG12      ILE 253  -3.039  -0.783  -7.710
  377   HG13  ILE 253          HG13      ILE 253  -2.455  -2.435  -7.905
  378   HG21  ILE 253          HG21      ILE 253  -0.765  -0.128  -5.306
  379   HG22  ILE 253          HG22      ILE 253  -0.028   0.765  -6.638
  380   HG23  ILE 253          HG23      ILE 253  -1.782   0.769  -6.440
  381   HD11  ILE 253          HD11      ILE 253  -4.013  -2.226  -6.043
  382   HD12  ILE 253          HD12      ILE 253  -2.408  -2.721  -5.499
  383   HD13  ILE 253          HD13      ILE 253  -2.941  -1.053  -5.279
  384    H    GLN 254           HN       GLN 254  -0.575   1.271  -9.973
  385    HA   GLN 254           HA       GLN 254   2.173   2.078  -9.628
  386    HB2  GLN 254           HB2      GLN 254  -0.073   3.458 -11.117
  387    HB3  GLN 254           HB3      GLN 254   1.640   3.842 -11.234
  388    HG2  GLN 254           HG2      GLN 254   0.291   1.306 -12.125
  389    HG3  GLN 254           HG3      GLN 254   0.974   2.566 -13.150
  390   HE21  GLN 254          HE21      GLN 254   1.505  -0.423 -12.017
  391   HE22  GLN 254          HE22      GLN 254   3.234  -0.480 -12.067
  392    H    MET 255           HN       MET 255   0.955   4.932  -9.991
  393    HA   MET 255           HA       MET 255   0.081   5.553  -7.304
  394    HB2  MET 255           HB2      MET 255   1.861   7.247  -6.967
  395    HB3  MET 255           HB3      MET 255   2.506   5.613  -7.030
  396    HG2  MET 255           HG2      MET 255   3.121   5.999  -9.400
  397    HG3  MET 255           HG3      MET 255   2.587   7.669  -9.226
  398    HE1  MET 255           HE1      MET 255   4.603   5.523  -6.460
  399    HE2  MET 255           HE2      MET 255   4.995   4.920  -8.071
  400    HE3  MET 255           HE3      MET 255   6.217   5.773  -7.126
  401    H    SER 256           HN       SER 256  -1.178   7.389  -7.292
  402    HA   SER 256           HA       SER 256  -1.304   9.055  -9.681
  403    HB2  SER 256           HB2      SER 256  -2.571   6.880 -10.078
  404    HB3  SER 256           HB3      SER 256  -3.681   7.406  -8.815
  405    HG   SER 256           HG       SER 256  -4.496   8.004 -10.820
  406    H    GLY 257           HN       GLY 257  -3.819  10.083  -9.343
  407    HA2  GLY 257           HA1      GLY 257  -3.493  11.602  -6.850
  408    HA3  GLY 257           HA2      GLY 257  -4.395  12.125  -8.266
  409    H    SER 258           HN       SER 258  -5.774   9.613  -8.612
  410    HA   SER 258           HA       SER 258  -7.882  10.029  -6.681
  411    HB2  SER 258           HB2      SER 258  -8.945   8.134  -8.113
  412    HB3  SER 258           HB3      SER 258  -8.709   9.719  -8.851
  413    HG   SER 258           HG       SER 258  -7.066   8.962 -10.037
  414    H    LYS 259           HN       LYS 259  -6.761   6.933  -7.935
  415    HA   LYS 259           HA       LYS 259  -6.683   5.833  -5.223
  416    HB2  LYS 259           HB2      LYS 259  -6.462   4.532  -7.945
  417    HB3  LYS 259           HB3      LYS 259  -6.189   3.666  -6.443
  418    HG2  LYS 259           HG2      LYS 259  -8.511   4.188  -5.767
  419    HG3  LYS 259           HG3      LYS 259  -8.762   4.945  -7.344
  420    HD2  LYS 259           HD2      LYS 259  -8.309   2.853  -8.468
  421    HD3  LYS 259           HD3      LYS 259  -7.906   2.077  -6.936
  422    HE2  LYS 259           HE2      LYS 259 -10.222   2.456  -6.173
  423    HE3  LYS 259           HE3      LYS 259 -10.605   3.152  -7.748
  424    HZ1  LYS 259           HZ1      LYS 259 -10.359   0.388  -6.978
  425    HZ2  LYS 259           HZ2      LYS 259  -9.496   0.767  -8.390
  426    HZ3  LYS 259           HZ3      LYS 259 -11.160   1.080  -8.303
  427    H    TYR 260           HN       TYR 260  -4.760   4.563  -4.614
  428    HA   TYR 260           HA       TYR 260  -2.526   4.343  -4.266
  429    HB2  TYR 260           HB2      TYR 260  -2.016   5.005  -7.149
  430    HB3  TYR 260           HB3      TYR 260  -1.214   3.820  -6.127
  431    HD1  TYR 260           HD2      TYR 260  -3.551   2.311  -5.065
  432    HD2  TYR 260           HD1      TYR 260  -2.755   3.790  -8.977
  433    HE1  TYR 260           HE2      TYR 260  -5.003   0.571  -6.014
  434    HE2  TYR 260           HE1      TYR 260  -4.205   2.054  -9.931
  435    HH   TYR 260           HH       TYR 260  -5.222   0.047  -9.472
  436    H    ILE 261           HN       ILE 261  -3.253   6.682  -3.383
  437    HA   ILE 261           HA       ILE 261  -1.764   8.865  -4.559
  438    HB   ILE 261           HB       ILE 261  -3.338   8.618  -2.002
  439   HG12  ILE 261          HG12      ILE 261  -3.985  10.031  -4.588
  440   HG13  ILE 261          HG13      ILE 261  -4.681   8.502  -4.058
  441   HG21  ILE 261          HG21      ILE 261  -1.419  10.326  -2.091
  442   HG22  ILE 261          HG22      ILE 261  -2.495  11.222  -3.166
  443   HG23  ILE 261          HG23      ILE 261  -3.008  10.837  -1.521
  444   HD11  ILE 261          HD11      ILE 261  -5.051  11.218  -2.831
  445   HD12  ILE 261          HD12      ILE 261  -6.267  10.187  -3.588
  446   HD13  ILE 261          HD13      ILE 261  -5.551   9.722  -2.044
  447    H    PHE 262           HN       PHE 262   0.386   9.046  -4.221
  448    HA   PHE 262           HA       PHE 262   1.706   7.624  -2.138
  449    HB2  PHE 262           HB2      PHE 262   3.723   9.031  -2.935
  450    HB3  PHE 262           HB3      PHE 262   3.034   7.839  -4.025
  451    HD1  PHE 262           HD1      PHE 262   2.381  11.437  -3.193
  452    HD2  PHE 262           HD2      PHE 262   2.966   8.484  -6.200
  453    HE1  PHE 262           HE1      PHE 262   2.126  13.158  -4.930
  454    HE2  PHE 262           HE2      PHE 262   2.724  10.205  -7.940
  455    HZ   PHE 262           HZ       PHE 262   2.303  12.544  -7.307
  456    H    GLU 263           HN       GLU 263   2.572   8.281  -0.255
  457    HA   GLU 263           HA       GLU 263   2.457  11.070   0.564
  458    HB2  GLU 263           HB2      GLU 263   0.221  10.164   1.107
  459    HB3  GLU 263           HB3      GLU 263   0.975   8.881   2.043
  460    HG2  GLU 263           HG2      GLU 263   1.806  10.453   3.646
  461    HG3  GLU 263           HG3      GLU 263   1.267  11.810   2.657
  462    H    SER 264           HN       SER 264   4.016  11.553   2.071
  463    HA   SER 264           HA       SER 264   5.702   9.292   2.947
  464    HB2  SER 264           HB2      SER 264   6.635  12.110   2.410
  465    HB3  SER 264           HB3      SER 264   7.625  10.665   2.606
  466    HG   SER 264           HG       SER 264   7.363  11.318   0.404
  467    H    ILE 265           HN       ILE 265   5.916   9.048   5.095
  468    HA   ILE 265           HA       ILE 265   5.667  11.443   6.790
  469    HB   ILE 265           HB       ILE 265   4.492   8.769   7.552
  470   HG12  ILE 265          HG12      ILE 265   3.057  11.252   6.577
  471   HG13  ILE 265          HG13      ILE 265   3.250   9.766   5.656
  472   HG21  ILE 265          HG21      ILE 265   5.262  10.870   9.127
  473   HG22  ILE 265          HG22      ILE 265   3.549  11.200   8.868
  474   HG23  ILE 265          HG23      ILE 265   4.057   9.658   9.559
  475   HD11  ILE 265          HD11      ILE 265   1.664   8.664   6.842
  476   HD12  ILE 265          HD12      ILE 265   1.980   9.568   8.323
  477   HD13  ILE 265          HD13      ILE 265   1.054  10.309   7.017
  478    H    GLY 266           HN       GLY 266   7.825  11.618   7.231
  479    HA2  GLY 266           HA1      GLY 266   9.867  11.133   8.196
  480    HA3  GLY 266           HA2      GLY 266   8.864  10.408   9.442
  481    H    ALA 267           HN       ALA 267  10.097   9.647   6.204
  482    HA   ALA 267           HA       ALA 267  11.123   7.800   5.340
  483    HB1  ALA 267           HB1      ALA 267  12.592   7.286   7.006
  484    HB2  ALA 267           HB2      ALA 267  11.324   7.105   8.221
  485    HB3  ALA 267           HB3      ALA 267  11.571   5.844   7.013
  486    H    LYS 268           HN       LYS 268   8.463   7.267   7.602
  487    HA   LYS 268           HA       LYS 268   7.686   4.798   6.436
  488    HB2  LYS 268           HB2      LYS 268   6.174   6.740   8.181
  489    HB3  LYS 268           HB3      LYS 268   5.523   5.192   7.658
  490    HG2  LYS 268           HG2      LYS 268   7.292   4.015   8.807
  491    HG3  LYS 268           HG3      LYS 268   8.044   5.543   9.264
  492    HD2  LYS 268           HD2      LYS 268   5.219   4.896  10.046
  493    HD3  LYS 268           HD3      LYS 268   6.587   4.332  11.004
  494    HE2  LYS 268           HE2      LYS 268   5.831   6.363  11.980
  495    HE3  LYS 268           HE3      LYS 268   7.349   6.710  11.157
  496    HZ1  LYS 268           HZ1      LYS 268   6.241   7.830   9.447
  497    HZ2  LYS 268           HZ2      LYS 268   5.461   8.349  10.859
  498    HZ3  LYS 268           HZ3      LYS 268   4.728   7.187   9.862
  499    H    ARG 269           HN       ARG 269   6.862   4.513   4.514
  500    HA   ARG 269           HA       ARG 269   5.755   6.790   3.116
  501    HB2  ARG 269           HB2      ARG 269   7.440   4.979   2.155
  502    HB3  ARG 269           HB3      ARG 269   5.940   4.149   1.802
  503    HG2  ARG 269           HG2      ARG 269   6.430   5.365  -0.125
  504    HG3  ARG 269           HG3      ARG 269   5.181   6.301   0.699
  505    HD2  ARG 269           HD2      ARG 269   6.902   7.774   1.629
  506    HD3  ARG 269           HD3      ARG 269   8.149   6.839   0.803
  507    HE   ARG 269           HE       ARG 269   6.052   8.006  -0.840
  508   HH11  ARG 269          HH12      ARG 269   9.305   8.304   0.410
  509   HH12  ARG 269          HH11      ARG 269   9.838   9.350  -0.874
  510   HH21  ARG 269          HH22      ARG 269   6.734   9.441  -2.481
  511   HH22  ARG 269          HH21      ARG 269   8.380   9.999  -2.510
  512    H    THR 270           HN       THR 270   3.783   6.793   2.094
  513    HA   THR 270           HA       THR 270   1.893   4.751   3.017
  514    HB   THR 270           HB       THR 270   1.573   7.758   3.214
  515    HG1  THR 270           HG1      THR 270   2.661   6.125   4.861
  516   HG21  THR 270          HG21      THR 270  -0.583   7.205   2.730
  517   HG22  THR 270          HG22      THR 270  -0.587   6.854   4.458
  518   HG23  THR 270          HG23      THR 270  -0.398   5.541   3.291
  519    H    LEU 271           HN       LEU 271   0.388   4.175   1.585
  520    HA   LEU 271           HA       LEU 271   0.268   5.675  -0.948
  521    HB2  LEU 271           HB2      LEU 271   1.394   3.349  -0.855
  522    HB3  LEU 271           HB3      LEU 271  -0.232   2.728  -0.687
  523    HG   LEU 271           HG       LEU 271   0.953   2.842  -3.017
  524   HD11  LEU 271          HD11      LEU 271  -1.919   3.577  -2.550
  525   HD12  LEU 271          HD12      LEU 271  -1.251   3.030  -4.086
  526   HD13  LEU 271          HD13      LEU 271  -1.243   1.952  -2.688
  527   HD21  LEU 271          HD21      LEU 271   1.515   5.118  -3.155
  528   HD22  LEU 271          HD22      LEU 271   0.138   4.903  -4.236
  529   HD23  LEU 271          HD23      LEU 271  -0.094   5.629  -2.645
  530    H    THR 272           HN       THR 272  -1.624   6.798  -0.692
  531    HA   THR 272           HA       THR 272  -3.801   5.681   0.789
  532    HB   THR 272           HB       THR 272  -4.015   8.188  -0.843
  533    HG1  THR 272           HG1      THR 272  -2.189   8.673   0.232
  534   HG21  THR 272          HG21      THR 272  -5.032   8.423   1.780
  535   HG22  THR 272          HG22      THR 272  -5.580   6.868   1.152
  536   HG23  THR 272          HG23      THR 272  -5.940   8.352   0.267
  537    H    ILE 273           HN       ILE 273  -5.385   4.540   0.102
  538    HA   ILE 273           HA       ILE 273  -5.971   4.355  -2.765
  539    HB   ILE 273           HB       ILE 273  -5.872   2.416  -0.605
  540   HG12  ILE 273          HG12      ILE 273  -5.924   0.866  -2.647
  541   HG13  ILE 273          HG13      ILE 273  -5.922   2.348  -3.600
  542   HG21  ILE 273          HG21      ILE 273  -8.474   2.754  -1.915
  543   HG22  ILE 273          HG22      ILE 273  -7.828   1.112  -1.870
  544   HG23  ILE 273          HG23      ILE 273  -8.055   2.009  -0.368
  545   HD11  ILE 273          HD11      ILE 273  -3.868   1.725  -1.516
  546   HD12  ILE 273          HD12      ILE 273  -3.698   1.292  -3.217
  547   HD13  ILE 273          HD13      ILE 273  -3.824   2.987  -2.748
  548    H    SER 274           HN       SER 274  -7.507   5.691  -3.366
  549    HA   SER 274           HA       SER 274  -9.582   6.439  -1.453
  550    HB2  SER 274           HB2      SER 274  -8.720   7.870  -3.972
  551    HB3  SER 274           HB3      SER 274  -9.777   8.502  -2.707
  552    HG   SER 274           HG       SER 274  -7.118   8.576  -2.843
  553    H    GLN 275           HN       GLN 275 -11.704   6.128  -1.841
  554    HA   GLN 275           HA       GLN 275 -13.563   5.164  -2.715
  555    HB2  GLN 275           HB2      GLN 275 -12.477   6.302  -5.299
  556    HB3  GLN 275           HB3      GLN 275 -14.125   5.741  -5.044
  557    HG2  GLN 275           HG2      GLN 275 -14.265   7.461  -3.186
  558    HG3  GLN 275           HG3      GLN 275 -12.764   8.122  -3.829
  559   HE21  GLN 275          HE21      GLN 275 -15.948   8.571  -3.809
  560   HE22  GLN 275          HE22      GLN 275 -16.186   9.297  -5.363
  561    H    CYS 276           HN       CYS 276 -12.386   3.217  -2.087
  562    HA   CYS 276           HA       CYS 276 -12.128   1.257  -4.191
  563    HB2  CYS 276           HB2      CYS 276 -10.011   2.614  -4.363
  564    HB3  CYS 276           HB3      CYS 276  -9.666   2.202  -2.690
  565    HG   CYS 276           HG       CYS 276 -10.073  -0.285  -4.966
  566    H    SER 277           HN       SER 277 -13.813   1.100  -2.514
  567    HA   SER 277           HA       SER 277 -12.837   0.065   0.013
  568    HB2  SER 277           HB2      SER 277 -15.369   0.583   0.521
  569    HB3  SER 277           HB3      SER 277 -14.152   1.850   0.503
  570    HG   SER 277           HG       SER 277 -16.262   1.398  -1.226
  571    H    LEU 278           HN       LEU 278 -16.108  -0.551  -0.441
  572    HA   LEU 278           HA       LEU 278 -15.734  -3.316  -0.073
  573    HB2  LEU 278           HB2      LEU 278 -18.094  -1.528  -0.437
  574    HB3  LEU 278           HB3      LEU 278 -18.335  -3.250  -0.644
  575    HG   LEU 278           HG       LEU 278 -18.925  -2.553   1.608
  576   HD11  LEU 278          HD11      LEU 278 -16.425  -4.000   2.173
  577   HD12  LEU 278          HD12      LEU 278 -18.093  -4.399   2.586
  578   HD13  LEU 278          HD13      LEU 278 -17.484  -4.727   0.964
  579   HD21  LEU 278          HD21      LEU 278 -17.031  -0.705   1.484
  580   HD22  LEU 278          HD22      LEU 278 -17.618  -1.347   3.018
  581   HD23  LEU 278          HD23      LEU 278 -16.114  -1.953   2.326
  582    H    ALA 279           HN       ALA 279 -14.366  -3.186  -2.220
  583    HA   ALA 279           HA       ALA 279 -15.728  -4.756  -4.180
  584    HB1  ALA 279           HB1      ALA 279 -16.336  -3.179  -5.635
  585    HB2  ALA 279           HB2      ALA 279 -15.728  -1.929  -4.549
  586    HB3  ALA 279           HB3      ALA 279 -14.658  -2.648  -5.752
  587    H    ASP 280           HN       ASP 280 -12.961  -2.644  -3.498
  588    HA   ASP 280           HA       ASP 280 -11.184  -4.500  -4.877
  589    HB2  ASP 280           HB2      ASP 280 -10.830  -1.751  -3.727
  590    HB3  ASP 280           HB3      ASP 280  -9.448  -2.730  -4.193
  591    H    ASP 281           HN       ASP 281 -12.603  -4.768  -2.150
  592    HA   ASP 281           HA       ASP 281 -10.656  -5.193  -0.146
  593    HB2  ASP 281           HB2      ASP 281 -13.061  -5.097   0.337
  594    HB3  ASP 281           HB3      ASP 281 -13.340  -6.512  -0.667
  595    H    ALA 282           HN       ALA 282  -8.926  -6.419  -0.546
  596    HA   ALA 282           HA       ALA 282  -9.116  -9.159  -1.395
  597    HB1  ALA 282           HB1      ALA 282  -7.504  -8.322  -3.428
  598    HB2  ALA 282           HB2      ALA 282  -9.221  -8.683  -3.588
  599    HB3  ALA 282           HB3      ALA 282  -8.687  -7.017  -3.355
  600    H    ALA 283           HN       ALA 283  -6.332  -7.638  -2.629
  601    HA   ALA 283           HA       ALA 283  -4.887  -7.564  -0.140
  602    HB1  ALA 283           HB1      ALA 283  -3.615  -9.337  -2.161
  603    HB2  ALA 283           HB2      ALA 283  -3.432  -9.310  -0.407
  604    HB3  ALA 283           HB3      ALA 283  -4.882 -10.008  -1.133
  605    H    TYR 284           HN       TYR 284  -3.215  -6.116  -0.240
  606    HA   TYR 284           HA       TYR 284  -2.365  -5.258  -2.921
  607    HB2  TYR 284           HB2      TYR 284  -3.041  -3.405  -0.607
  608    HB3  TYR 284           HB3      TYR 284  -1.976  -2.944  -1.928
  609    HD1  TYR 284           HD2      TYR 284  -4.733  -5.114  -2.845
  610    HD2  TYR 284           HD1      TYR 284  -3.565  -1.046  -2.335
  611    HE1  TYR 284           HE2      TYR 284  -6.659  -4.389  -4.176
  612    HE2  TYR 284           HE1      TYR 284  -5.495  -0.325  -3.666
  613    HH   TYR 284           HH       TYR 284  -7.176  -2.199  -5.648
  614    H    GLN 285           HN       GLN 285  -0.365  -5.873  -3.151
  615    HA   GLN 285           HA       GLN 285   1.500  -6.118  -0.954
  616    HB2  GLN 285           HB2      GLN 285   1.944  -6.471  -3.928
  617    HB3  GLN 285           HB3      GLN 285   3.066  -6.917  -2.656
  618    HG2  GLN 285           HG2      GLN 285   2.144  -8.934  -3.177
  619    HG3  GLN 285           HG3      GLN 285   1.126  -8.423  -1.833
  620   HE21  GLN 285          HE21      GLN 285   0.669  -6.769  -4.837
  621   HE22  GLN 285          HE22      GLN 285  -0.790  -7.605  -5.289
  622    H    CYS 286           HN       CYS 286   3.759  -5.143  -1.401
  623    HA   CYS 286           HA       CYS 286   3.475  -2.422  -2.505
  624    HB2  CYS 286           HB2      CYS 286   4.721  -1.524  -0.711
  625    HB3  CYS 286           HB3      CYS 286   3.417  -2.493  -0.065
  626    HG   CYS 286           HG       CYS 286   6.662  -3.526  -0.246
  627    H    VAL 287           HN       VAL 287   5.159  -1.661  -3.675
  628    HA   VAL 287           HA       VAL 287   7.393  -3.518  -4.022
  629    HB   VAL 287           HB       VAL 287   6.654  -4.271  -5.975
  630   HG11  VAL 287          HG11      VAL 287   4.417  -3.429  -4.458
  631   HG12  VAL 287          HG12      VAL 287   4.050  -3.075  -6.165
  632   HG13  VAL 287          HG13      VAL 287   4.497  -4.721  -5.689
  633   HG21  VAL 287          HG21      VAL 287   6.956  -1.606  -6.718
  634   HG22  VAL 287          HG22      VAL 287   6.711  -2.985  -7.789
  635   HG23  VAL 287          HG23      VAL 287   5.329  -2.035  -7.243
  636    H    VAL 288           HN       VAL 288   9.268  -2.697  -4.540
  637    HA   VAL 288           HA       VAL 288   9.439   0.035  -5.580
  638    HB   VAL 288           HB       VAL 288  10.785  -0.992  -3.082
  639   HG11  VAL 288          HG11      VAL 288  12.701  -0.087  -3.756
  640   HG12  VAL 288          HG12      VAL 288  11.941   0.723  -5.126
  641   HG13  VAL 288          HG13      VAL 288  11.898   1.471  -3.529
  642   HG21  VAL 288          HG21      VAL 288   8.636   0.683  -3.524
  643   HG22  VAL 288          HG22      VAL 288   9.564   0.550  -2.030
  644   HG23  VAL 288          HG23      VAL 288   9.972   1.793  -3.213
  645    H    GLY 289           HN       GLY 289  10.533  -0.088  -7.403
  646    HA2  GLY 289           HA1      GLY 289  12.227  -0.653  -8.899
  647    HA3  GLY 289           HA2      GLY 289  12.944  -1.682  -7.668
  648    H    GLY 290           HN       GLY 290  10.711  -3.274  -7.090
  649    HA2  GLY 290           HA1      GLY 290   9.361  -4.481  -9.185
  650    HA3  GLY 290           HA2      GLY 290  10.959  -5.221  -9.151
  651    H    GLU 291           HN       GLU 291  11.284  -4.927  -6.324
  652    HA   GLU 291           HA       GLU 291  10.257  -7.358  -5.389
  653    HB2  GLU 291           HB2      GLU 291  11.399  -4.934  -3.990
  654    HB3  GLU 291           HB3      GLU 291  10.957  -6.395  -3.125
  655    HG2  GLU 291           HG2      GLU 291  12.542  -7.660  -4.549
  656    HG3  GLU 291           HG3      GLU 291  13.037  -6.131  -5.277
  657    H    LYS 292           HN       LYS 292   8.289  -7.898  -4.580
  658    HA   LYS 292           HA       LYS 292   6.545  -5.729  -3.600
  659    HB2  LYS 292           HB2      LYS 292   4.653  -7.334  -4.233
  660    HB3  LYS 292           HB3      LYS 292   5.453  -6.433  -5.512
  661    HG2  LYS 292           HG2      LYS 292   6.785  -8.395  -6.069
  662    HG3  LYS 292           HG3      LYS 292   5.994  -9.301  -4.775
  663    HD2  LYS 292           HD2      LYS 292   3.871  -9.127  -5.859
  664    HD3  LYS 292           HD3      LYS 292   4.523  -8.008  -7.063
  665    HE2  LYS 292           HE2      LYS 292   5.871  -9.732  -8.028
  666    HE3  LYS 292           HE3      LYS 292   5.500 -10.840  -6.709
  667    HZ1  LYS 292           HZ1      LYS 292   3.168 -10.816  -7.437
  668    HZ2  LYS 292           HZ2      LYS 292   4.214 -11.410  -8.636
  669    HZ3  LYS 292           HZ3      LYS 292   3.591  -9.840  -8.755
  670    H    CYS 293           HN       CYS 293   5.501  -5.975  -1.701
  671    HA   CYS 293           HA       CYS 293   5.984  -8.447  -0.148
  672    HB2  CYS 293           HB2      CYS 293   7.256  -6.574   0.822
  673    HB3  CYS 293           HB3      CYS 293   5.805  -5.592   0.842
  674    HG   CYS 293           HG       CYS 293   5.168  -8.322   2.520
  675    H    SER 294           HN       SER 294   4.148  -9.473   0.393
  676    HA   SER 294           HA       SER 294   1.713  -8.361  -0.526
  677    HB2  SER 294           HB2      SER 294   2.060 -10.925   0.981
  678    HB3  SER 294           HB3      SER 294   0.744 -10.501  -0.103
  679    HG   SER 294           HG       SER 294   3.419 -11.147  -0.701
  680    H    THR 295           HN       THR 295  -0.118  -7.842   0.442
  681    HA   THR 295           HA       THR 295  -0.452  -8.093   3.295
  682    HB   THR 295           HB       THR 295   0.360  -5.611   2.124
  683    HG1  THR 295           HG1      THR 295  -0.552  -5.681   4.755
  684   HG21  THR 295          HG21      THR 295  -1.520  -4.259   3.318
  685   HG22  THR 295          HG22      THR 295  -2.494  -5.695   2.991
  686   HG23  THR 295          HG23      THR 295  -1.744  -4.810   1.655
  687    H    GLU 296           HN       GLU 296  -2.583  -8.567   3.699
  688    HA   GLU 296           HA       GLU 296  -4.347  -8.669   1.419
  689    HB2  GLU 296           HB2      GLU 296  -4.977  -9.363   4.290
  690    HB3  GLU 296           HB3      GLU 296  -5.890  -9.828   2.859
  691    HG2  GLU 296           HG2      GLU 296  -3.868 -11.051   2.080
  692    HG3  GLU 296           HG3      GLU 296  -3.154 -10.747   3.656
  693    H    LEU 297           HN       LEU 297  -6.339  -7.609   1.260
  694    HA   LEU 297           HA       LEU 297  -6.451  -5.107   2.803
  695    HB2  LEU 297           HB2      LEU 297  -5.759  -4.816   0.450
  696    HB3  LEU 297           HB3      LEU 297  -7.235  -5.603  -0.074
  697    HG   LEU 297           HG       LEU 297  -8.581  -3.780   0.774
  698   HD11  LEU 297          HD11      LEU 297  -6.114  -2.253   1.509
  699   HD12  LEU 297          HD12      LEU 297  -7.774  -2.033   2.059
  700   HD13  LEU 297          HD13      LEU 297  -6.816  -3.385   2.668
  701   HD21  LEU 297          HD21      LEU 297  -7.683  -1.932  -0.629
  702   HD22  LEU 297          HD22      LEU 297  -6.208  -2.876  -0.860
  703   HD23  LEU 297          HD23      LEU 297  -7.753  -3.488  -1.459
  704    H    PHE 298           HN       PHE 298  -8.180  -4.933   4.032
  705    HA   PHE 298           HA       PHE 298 -10.681  -6.212   3.140
  706    HB2  PHE 298           HB2      PHE 298  -9.698  -5.984   5.998
  707    HB3  PHE 298           HB3      PHE 298 -11.250  -6.641   5.499
  708    HD1  PHE 298           HD1      PHE 298  -7.605  -7.182   5.394
  709    HD2  PHE 298           HD2      PHE 298 -11.452  -8.892   4.795
  710    HE1  PHE 298           HE1      PHE 298  -6.580  -9.406   5.188
  711    HE2  PHE 298           HE2      PHE 298 -10.434 -11.120   4.602
  712    HZ   PHE 298           HZ       PHE 298  -8.037 -11.407   4.879
  713    H    VAL 299           HN       VAL 299 -12.346  -4.820   2.984
  714    HA   VAL 299           HA       VAL 299 -11.905  -2.155   4.142
  715    HB   VAL 299           HB       VAL 299 -12.219  -2.106   1.730
  716   HG11  VAL 299          HG11      VAL 299 -13.724  -4.179   1.770
  717   HG12  VAL 299          HG12      VAL 299 -15.025  -3.005   2.006
  718   HG13  VAL 299          HG13      VAL 299 -13.998  -2.905   0.571
  719   HG21  VAL 299          HG21      VAL 299 -14.500  -0.964   3.314
  720   HG22  VAL 299          HG22      VAL 299 -12.966  -0.183   2.934
  721   HG23  VAL 299          HG23      VAL 299 -14.126  -0.521   1.649
  722    H    LYS 300           HN       LYS 300 -13.269  -1.236   5.514
  723    HA   LYS 300           HA       LYS 300 -15.539  -2.842   6.472
  724    HB2  LYS 300           HB2      LYS 300 -13.584  -2.101   8.012
  725    HB3  LYS 300           HB3      LYS 300 -14.291  -0.498   7.899
  726    HG2  LYS 300           HG2      LYS 300 -15.894  -2.861   8.796
  727    HG3  LYS 300           HG3      LYS 300 -14.887  -1.942   9.913
  728    HD2  LYS 300           HD2      LYS 300 -17.095  -0.798   8.210
  729    HD3  LYS 300           HD3      LYS 300 -17.236  -1.206   9.920
  730    HE2  LYS 300           HE2      LYS 300 -15.548   0.439  10.482
  731    HE3  LYS 300           HE3      LYS 300 -15.300   0.802   8.773
  732    HZ1  LYS 300           HZ1      LYS 300 -16.718   2.471   9.536
  733    HZ2  LYS 300           HZ2      LYS 300 -17.658   1.397  10.453
  734    HZ3  LYS 300           HZ3      LYS 300 -17.758   1.376   8.759
  735    H    GLU 301           HN       GLU 301 -17.534  -2.077   6.127
  736    HA   GLU 301           HA       GLU 301 -17.989   0.085   4.408
  737    HB2  GLU 301           HB2      GLU 301 -19.859  -1.423   6.240
  738    HB3  GLU 301           HB3      GLU 301 -20.411  -0.181   5.125
  739    HG2  GLU 301           HG2      GLU 301 -19.387  -1.512   3.276
  740    HG3  GLU 301           HG3      GLU 301 -19.091  -2.794   4.449
  Start of MODEL   24
    1    H    ASP 208           H        ASP 208   6.828 -13.079  -7.362
    2    HA   ASP 208           HA       ASP 208   8.143 -14.758  -5.356
    3    HB2  ASP 208           HB2      ASP 208   8.803 -12.136  -6.725
    4    HB3  ASP 208           HB3      ASP 208   9.852 -12.950  -5.570
    5    H    GLU 209           HN       GLU 209   5.692 -13.981  -4.463
    6    HA   GLU 209           HA       GLU 209   5.764 -11.491  -3.085
    7    HB2  GLU 209           HB2      GLU 209   3.936 -13.885  -2.984
    8    HB3  GLU 209           HB3      GLU 209   3.711 -12.498  -1.932
    9    HG2  GLU 209           HG2      GLU 209   2.250 -12.149  -3.721
   10    HG3  GLU 209           HG3      GLU 209   3.617 -11.088  -4.032
   11    H    LYS 210           HN       LYS 210   7.044 -11.124  -1.433
   12    HA   LYS 210           HA       LYS 210   7.090 -12.634   0.959
   13    HB2  LYS 210           HB2      LYS 210   8.404 -14.209  -0.407
   14    HB3  LYS 210           HB3      LYS 210   9.478 -12.909  -0.895
   15    HG2  LYS 210           HG2      LYS 210  10.612 -14.145   0.761
   16    HG3  LYS 210           HG3      LYS 210  10.088 -12.644   1.528
   17    HD2  LYS 210           HD2      LYS 210   8.164 -13.822   2.490
   18    HD3  LYS 210           HD3      LYS 210   8.716 -15.323   1.740
   19    HE2  LYS 210           HE2      LYS 210  10.857 -15.064   3.010
   20    HE3  LYS 210           HE3      LYS 210  10.118 -13.708   3.860
   21    HZ1  LYS 210           HZ1      LYS 210   9.766 -16.521   4.259
   22    HZ2  LYS 210           HZ2      LYS 210   8.286 -15.702   4.112
   23    HZ3  LYS 210           HZ3      LYS 210   9.404 -15.226   5.296
   24    H    LYS 211           HN       LYS 211   8.020 -11.317   2.572
   25    HA   LYS 211           HA       LYS 211   8.336  -8.640   1.822
   26    HB2  LYS 211           HB2      LYS 211   7.623  -9.246   4.091
   27    HB3  LYS 211           HB3      LYS 211   9.241  -9.874   4.423
   28    HG2  LYS 211           HG2      LYS 211  10.217  -7.736   4.209
   29    HG3  LYS 211           HG3      LYS 211   8.744  -7.060   3.520
   30    HD2  LYS 211           HD2      LYS 211   7.608  -7.287   5.643
   31    HD3  LYS 211           HD3      LYS 211   9.024  -8.082   6.343
   32    HE2  LYS 211           HE2      LYS 211   9.060  -5.285   5.197
   33    HE3  LYS 211           HE3      LYS 211   8.789  -5.645   6.906
   34    HZ1  LYS 211           HZ1      LYS 211  11.090  -5.126   6.531
   35    HZ2  LYS 211           HZ2      LYS 211  11.223  -6.321   5.335
   36    HZ3  LYS 211           HZ3      LYS 211  10.958  -6.762   6.951
   37    H    SER 212           HN       SER 212   9.919  -7.499   1.192
   38    HA   SER 212           HA       SER 212  12.661  -7.896   1.818
   39    HB2  SER 212           HB2      SER 212  12.245  -9.641  -0.001
   40    HB3  SER 212           HB3      SER 212  11.864  -8.292  -1.075
   41    HG   SER 212           HG       SER 212  13.915  -7.944  -1.324
   42    H    THR 213           HN       THR 213  11.326  -6.855  -1.220
   43    HA   THR 213           HA       THR 213  11.078  -4.787  -2.206
   44    HB   THR 213           HB       THR 213   9.287  -3.573  -1.069
   45    HG1  THR 213           HG1      THR 213  10.477  -4.744   1.185
   46   HG21  THR 213          HG21      THR 213   8.349  -5.469  -1.948
   47   HG22  THR 213          HG22      THR 213   7.942  -5.660  -0.243
   48   HG23  THR 213          HG23      THR 213   9.302  -6.547  -0.930
   49    H    ALA 214           HN       ALA 214  10.653  -2.333  -0.685
   50    HA   ALA 214           HA       ALA 214  13.319  -1.851   0.417
   51    HB1  ALA 214           HB1      ALA 214  12.428  -0.731  -1.912
   52    HB2  ALA 214           HB2      ALA 214  12.013   0.497  -0.698
   53    HB3  ALA 214           HB3      ALA 214  13.680  -0.056  -0.854
   54    H    PHE 215           HN       PHE 215  10.578  -2.573   1.390
   55    HA   PHE 215           HA       PHE 215  10.001  -0.264   3.101
   56    HB2  PHE 215           HB2      PHE 215   8.398  -2.837   2.826
   57    HB3  PHE 215           HB3      PHE 215   7.890  -1.339   3.601
   58    HD1  PHE 215           HD2      PHE 215   8.977  -2.632   0.269
   59    HD2  PHE 215           HD1      PHE 215   6.570   0.151   2.414
   60    HE1  PHE 215           HE2      PHE 215   8.009  -1.827  -1.843
   61    HE2  PHE 215           HE1      PHE 215   5.603   0.947   0.304
   62    HZ   PHE 215           HZ       PHE 215   6.320  -0.038  -1.831
   63    H    GLN 216           HN       GLN 216  11.222  -0.257   4.756
   64    HA   GLN 216           HA       GLN 216  12.714  -2.236   5.954
   65    HB2  GLN 216           HB2      GLN 216  12.190   0.431   6.301
   66    HB3  GLN 216           HB3      GLN 216  11.497  -0.266   7.765
   67    HG2  GLN 216           HG2      GLN 216  13.618  -1.304   8.322
   68    HG3  GLN 216           HG3      GLN 216  14.332  -0.688   6.833
   69   HE21  GLN 216          HE21      GLN 216  12.367   1.699   7.691
   70   HE22  GLN 216          HE22      GLN 216  13.416   2.648   8.681
   71    H    LYS 217           HN       LYS 217   9.536  -1.004   6.794
   72    HA   LYS 217           HA       LYS 217   8.762  -3.666   7.686
   73    HB2  LYS 217           HB2      LYS 217   9.265  -2.535   9.762
   74    HB3  LYS 217           HB3      LYS 217   8.355  -1.118   9.264
   75    HG2  LYS 217           HG2      LYS 217   6.313  -2.557   9.243
   76    HG3  LYS 217           HG3      LYS 217   7.287  -3.820   9.998
   77    HD2  LYS 217           HD2      LYS 217   7.759  -2.387  11.883
   78    HD3  LYS 217           HD3      LYS 217   6.915  -1.043  11.110
   79    HE2  LYS 217           HE2      LYS 217   4.837  -2.428  11.153
   80    HE3  LYS 217           HE3      LYS 217   5.720  -3.633  12.088
   81    HZ1  LYS 217           HZ1      LYS 217   4.423  -1.330  13.012
   82    HZ2  LYS 217           HZ2      LYS 217   6.080  -1.137  13.307
   83    HZ3  LYS 217           HZ3      LYS 217   5.265  -2.492  13.918
   84    H    LYS 218           HN       LYS 218   6.938  -4.201   6.598
   85    HA   LYS 218           HA       LYS 218   5.227  -2.057   5.577
   86    HB2  LYS 218           HB2      LYS 218   5.633  -3.879   3.949
   87    HB3  LYS 218           HB3      LYS 218   4.999  -5.051   5.103
   88    HG2  LYS 218           HG2      LYS 218   2.819  -3.831   5.055
   89    HG3  LYS 218           HG3      LYS 218   3.475  -2.807   3.782
   90    HD2  LYS 218           HD2      LYS 218   2.103  -4.563   2.846
   91    HD3  LYS 218           HD3      LYS 218   3.784  -4.776   2.364
   92    HE2  LYS 218           HE2      LYS 218   2.509  -6.843   3.073
   93    HE3  LYS 218           HE3      LYS 218   4.085  -6.588   3.816
   94    HZ1  LYS 218           HZ1      LYS 218   1.401  -6.258   4.997
   95    HZ2  LYS 218           HZ2      LYS 218   2.768  -5.557   5.708
   96    HZ3  LYS 218           HZ3      LYS 218   2.677  -7.238   5.530
   97    H    LEU 219           HN       LEU 219   3.057  -1.894   6.249
   98    HA   LEU 219           HA       LEU 219   2.546  -2.390   8.961
   99    HB2  LEU 219           HB2      LEU 219   1.485  -0.669   7.410
  100    HB3  LEU 219           HB3      LEU 219   0.439  -1.963   6.866
  101    HG   LEU 219           HG       LEU 219  -0.335  -2.240   9.235
  102   HD11  LEU 219          HD11      LEU 219   1.699  -1.082  10.191
  103   HD12  LEU 219          HD12      LEU 219   0.949   0.438   9.703
  104   HD13  LEU 219          HD13      LEU 219   0.143  -0.609  10.871
  105   HD21  LEU 219          HD21      LEU 219  -1.412   0.241   9.104
  106   HD22  LEU 219          HD22      LEU 219  -0.861   0.028   7.442
  107   HD23  LEU 219          HD23      LEU 219  -1.972  -1.139   8.159
  108    H    GLU 220           HN       GLU 220   0.580  -3.656   9.721
  109    HA   GLU 220           HA       GLU 220   0.917  -6.346   9.548
  110    HB2  GLU 220           HB2      GLU 220  -1.433  -6.531  10.365
  111    HB3  GLU 220           HB3      GLU 220  -0.488  -5.321  11.226
  112    HG2  GLU 220           HG2      GLU 220  -1.492  -3.584   9.742
  113    HG3  GLU 220           HG3      GLU 220  -2.542  -4.836   9.082
  114    HA   PRO 221           HA       PRO 221  -0.458  -7.672   5.549
  115    HB2  PRO 221           HB2      PRO 221  -1.106 -10.247   6.090
  116    HB3  PRO 221           HB3      PRO 221   0.562  -9.666   5.985
  117    HG2  PRO 221           HG2      PRO 221  -1.129 -10.125   8.418
  118    HG3  PRO 221           HG3      PRO 221   0.565 -10.573   8.135
  119    HD2  PRO 221           HD2      PRO 221  -0.106  -8.396   9.570
  120    HD3  PRO 221           HD3      PRO 221   1.330  -8.422   8.525
  121    H    ALA 222           HN       ALA 222  -2.504  -6.440   7.359
  122    HA   ALA 222           HA       ALA 222  -4.747  -7.264   5.756
  123    HB1  ALA 222           HB1      ALA 222  -6.292  -7.718   7.470
  124    HB2  ALA 222           HB2      ALA 222  -4.867  -8.689   7.845
  125    HB3  ALA 222           HB3      ALA 222  -5.174  -7.194   8.730
  126    H    TYR 223           HN       TYR 223  -4.401  -5.217   4.892
  127    HA   TYR 223           HA       TYR 223  -4.737  -2.872   6.576
  128    HB2  TYR 223           HB2      TYR 223  -4.550  -3.208   3.572
  129    HB3  TYR 223           HB3      TYR 223  -4.826  -1.661   4.353
  130    HD1  TYR 223           HD2      TYR 223  -2.523  -4.311   5.505
  131    HD2  TYR 223           HD1      TYR 223  -2.851  -0.483   3.680
  132    HE1  TYR 223           HE2      TYR 223  -0.102  -3.977   5.779
  133    HE2  TYR 223           HE1      TYR 223  -0.422  -0.133   3.966
  134    HH   TYR 223           HH       TYR 223   1.686  -2.693   4.843
  135    H    GLN 224           HN       GLN 224  -6.674  -2.069   7.098
  136    HA   GLN 224           HA       GLN 224  -8.990  -3.240   5.721
  137    HB2  GLN 224           HB2      GLN 224  -8.800  -2.134   8.529
  138    HB3  GLN 224           HB3      GLN 224 -10.194  -2.946   7.823
  139    HG2  GLN 224           HG2      GLN 224  -8.968  -5.007   7.642
  140    HG3  GLN 224           HG3      GLN 224  -7.492  -4.219   8.189
  141   HE21  GLN 224          HE21      GLN 224 -10.095  -2.992   9.863
  142   HE22  GLN 224          HE22      GLN 224  -9.995  -3.987  11.270
  143    H    VAL 225           HN       VAL 225  -9.642  -1.834   4.202
  144    HA   VAL 225           HA       VAL 225  -9.473   0.985   4.401
  145    HB   VAL 225           HB       VAL 225 -11.514  -0.423   2.697
  146   HG11  VAL 225          HG11      VAL 225  -9.872   1.893   1.806
  147   HG12  VAL 225          HG12      VAL 225 -11.531   1.456   1.393
  148   HG13  VAL 225          HG13      VAL 225 -11.171   2.170   2.968
  149   HG21  VAL 225          HG21      VAL 225  -8.880  -1.166   2.653
  150   HG22  VAL 225          HG22      VAL 225 -10.036  -1.361   1.335
  151   HG23  VAL 225          HG23      VAL 225  -8.972   0.046   1.374
  152    H    SER 226           HN       SER 226 -10.882   2.457   5.098
  153    HA   SER 226           HA       SER 226 -13.517   1.530   6.028
  154    HB2  SER 226           HB2      SER 226 -12.225   4.259   6.315
  155    HB3  SER 226           HB3      SER 226 -13.791   3.780   6.972
  156    HG   SER 226           HG       SER 226 -12.783   2.379   8.369
  157    H    LYS 227           HN       LYS 227 -14.515   1.192   4.154
  158    HA   LYS 227           HA       LYS 227 -13.974   2.006   1.745
  159    HB2  LYS 227           HB2      LYS 227 -15.664   0.561   1.497
  160    HB3  LYS 227           HB3      LYS 227 -16.568   1.185   2.883
  161    HG2  LYS 227           HG2      LYS 227 -17.262   3.112   1.444
  162    HG3  LYS 227           HG3      LYS 227 -16.468   2.320   0.086
  163    HD2  LYS 227           HD2      LYS 227 -18.706   1.720  -0.153
  164    HD3  LYS 227           HD3      LYS 227 -17.984   0.316   0.631
  165    HE2  LYS 227           HE2      LYS 227 -20.126   0.870   1.641
  166    HE3  LYS 227           HE3      LYS 227 -18.818   1.096   2.798
  167    HZ1  LYS 227           HZ1      LYS 227 -20.750   2.918   2.133
  168    HZ2  LYS 227           HZ2      LYS 227 -19.368   3.492   1.337
  169    HZ3  LYS 227           HZ3      LYS 227 -19.338   3.235   3.013
  170    H    GLY 228           HN       GLY 228 -13.785   3.660   0.582
  171    HA2  GLY 228           HA1      GLY 228 -14.137   5.737  -0.352
  172    HA3  GLY 228           HA2      GLY 228 -15.666   5.800   0.506
  173    H    HIS 229           HN       HIS 229 -13.215   5.211   2.670
  174    HA   HIS 229           HA       HIS 229 -13.150   8.055   3.462
  175    HB2  HIS 229           HB2      HIS 229 -13.759   6.200   5.144
  176    HB3  HIS 229           HB3      HIS 229 -12.060   5.743   5.079
  177    HD1  HIS 229           HD1      HIS 229 -12.416   6.415   7.769
  178    HD2  HIS 229           HD2      HIS 229 -12.256   9.515   4.992
  179    HE1  HIS 229           HE1      HIS 229 -11.892   8.487   9.085
  180    HE2  HIS 229           HE2      HIS 229 -11.632  10.312   7.372
  181    H    LYS 230           HN       LYS 230 -11.563   5.870   1.676
  182    HA   LYS 230           HA       LYS 230  -9.567   5.837   0.597
  183    HB2  LYS 230           HB2      LYS 230  -9.037   8.402   2.115
  184    HB3  LYS 230           HB3      LYS 230  -7.902   7.694   0.978
  185    HG2  LYS 230           HG2      LYS 230  -8.942   9.263  -0.321
  186    HG3  LYS 230           HG3      LYS 230  -9.885   7.822  -0.688
  187    HD2  LYS 230           HD2      LYS 230 -11.425   9.602  -0.366
  188    HD3  LYS 230           HD3      LYS 230 -11.525   8.573   1.063
  189    HE2  LYS 230           HE2      LYS 230 -10.139  10.115   2.311
  190    HE3  LYS 230           HE3      LYS 230  -9.903  11.109   0.875
  191    HZ1  LYS 230           HZ1      LYS 230 -12.639  10.866   1.200
  192    HZ2  LYS 230           HZ2      LYS 230 -11.689  12.244   1.483
  193    HZ3  LYS 230           HZ3      LYS 230 -12.021  11.169   2.752
  194    H    ILE 231           HN       ILE 231  -8.298   4.184   1.166
  195    HA   ILE 231           HA       ILE 231  -7.436   4.066   3.962
  196    HB   ILE 231           HB       ILE 231  -8.522   2.026   3.136
  197   HG12  ILE 231          HG12      ILE 231  -5.519   1.678   3.550
  198   HG13  ILE 231          HG13      ILE 231  -6.702   1.876   4.842
  199   HG21  ILE 231          HG21      ILE 231  -6.178   1.638   1.282
  200   HG22  ILE 231          HG22      ILE 231  -7.701   0.752   1.340
  201   HG23  ILE 231          HG23      ILE 231  -7.670   2.414   0.753
  202   HD11  ILE 231          HD11      ILE 231  -6.167  -0.410   4.710
  203   HD12  ILE 231          HD12      ILE 231  -7.776  -0.231   4.009
  204   HD13  ILE 231          HD13      ILE 231  -6.374  -0.431   2.959
  205    H    ARG 232           HN       ARG 232  -5.392   4.244   4.606
  206    HA   ARG 232           HA       ARG 232  -3.420   4.993   2.576
  207    HB2  ARG 232           HB2      ARG 232  -3.733   5.515   5.516
  208    HB3  ARG 232           HB3      ARG 232  -2.162   5.698   4.749
  209    HG2  ARG 232           HG2      ARG 232  -3.216   7.282   3.137
  210    HG3  ARG 232           HG3      ARG 232  -4.691   7.189   4.105
  211    HD2  ARG 232           HD2      ARG 232  -3.682   8.211   5.948
  212    HD3  ARG 232           HD3      ARG 232  -2.056   7.897   5.347
  213    HE   ARG 232           HE       ARG 232  -2.145   9.857   4.199
  214   HH11  ARG 232          HH12      ARG 232  -5.410   9.011   5.144
  215   HH12  ARG 232          HH11      ARG 232  -6.130  10.374   4.336
  216   HH21  ARG 232          HH22      ARG 232  -3.062  11.629   3.138
  217   HH22  ARG 232          HH21      ARG 232  -4.788  11.871   3.187
  218    H    LEU 233           HN       LEU 233  -1.623   3.723   2.133
  219    HA   LEU 233           HA       LEU 233  -1.404   1.286   3.761
  220    HB2  LEU 233           HB2      LEU 233  -0.526   2.046   0.992
  221    HB3  LEU 233           HB3      LEU 233   0.247   0.701   1.815
  222    HG   LEU 233           HG       LEU 233  -1.954  -0.426   2.000
  223   HD11  LEU 233          HD11      LEU 233  -3.052   1.677   0.157
  224   HD12  LEU 233          HD12      LEU 233  -3.916   0.382   0.985
  225   HD13  LEU 233          HD13      LEU 233  -3.273   1.743   1.906
  226   HD21  LEU 233          HD21      LEU 233  -0.675  -1.122   0.167
  227   HD22  LEU 233          HD22      LEU 233  -2.273  -0.785  -0.500
  228   HD23  LEU 233          HD23      LEU 233  -0.965   0.378  -0.715
  229    H    THR 234           HN       THR 234  -0.360   2.086   5.528
  230    HA   THR 234           HA       THR 234   1.994   3.717   5.171
  231    HB   THR 234           HB       THR 234   0.621   2.788   7.699
  232    HG1  THR 234           HG1      THR 234   0.524   5.219   6.193
  233   HG21  THR 234          HG21      THR 234   2.363   3.607   8.829
  234   HG22  THR 234          HG22      THR 234   2.115   5.175   8.064
  235   HG23  THR 234          HG23      THR 234   3.183   3.987   7.314
  236    H    VAL 235           HN       VAL 235   4.015   3.162   5.492
  237    HA   VAL 235           HA       VAL 235   4.751   0.552   6.597
  238    HB   VAL 235           HB       VAL 235   6.249   0.129   4.643
  239   HG11  VAL 235          HG11      VAL 235   4.575  -0.657   3.133
  240   HG12  VAL 235          HG12      VAL 235   3.953  -0.855   4.772
  241   HG13  VAL 235          HG13      VAL 235   3.393   0.486   3.769
  242   HG21  VAL 235          HG21      VAL 235   4.921   1.796   2.739
  243   HG22  VAL 235          HG22      VAL 235   5.563   2.791   4.046
  244   HG23  VAL 235          HG23      VAL 235   6.636   1.720   3.147
  245    H    GLU 236           HN       GLU 236   7.053   0.502   7.159
  246    HA   GLU 236           HA       GLU 236   8.203   3.202   7.373
  247    HB2  GLU 236           HB2      GLU 236   8.176   1.645   9.415
  248    HB3  GLU 236           HB3      GLU 236   9.347   0.662   8.547
  249    HG2  GLU 236           HG2      GLU 236  10.852   2.592   8.420
  250    HG3  GLU 236           HG3      GLU 236   9.690   3.544   9.339
  251    H    LEU 237           HN       LEU 237   9.335   3.710   5.583
  252    HA   LEU 237           HA       LEU 237  10.149   1.649   3.793
  253    HB2  LEU 237           HB2      LEU 237  10.255   4.611   3.767
  254    HB3  LEU 237           HB3      LEU 237  11.411   3.767   2.758
  255    HG   LEU 237           HG       LEU 237   8.409   3.614   2.594
  256   HD11  LEU 237          HD11      LEU 237  10.170   5.413   1.503
  257   HD12  LEU 237          HD12      LEU 237   9.959   4.227   0.215
  258   HD13  LEU 237          HD13      LEU 237   8.555   5.045   0.897
  259   HD21  LEU 237          HD21      LEU 237  10.532   1.954   1.277
  260   HD22  LEU 237          HD22      LEU 237   9.101   1.417   2.155
  261   HD23  LEU 237          HD23      LEU 237   8.931   2.169   0.570
  262    H    ALA 238           HN       ALA 238  12.161   1.075   3.140
  263    HA   ALA 238           HA       ALA 238  14.330   1.407   5.066
  264    HB1  ALA 238           HB1      ALA 238  15.452  -0.059   3.182
  265    HB2  ALA 238           HB2      ALA 238  14.320  -0.779   4.328
  266    HB3  ALA 238           HB3      ALA 238  13.771  -0.334   2.711
  267    H    ASP 239           HN       ASP 239  13.369   2.136   1.800
  268    HA   ASP 239           HA       ASP 239  15.735   3.514   1.006
  269    HB2  ASP 239           HB2      ASP 239  14.051   2.417  -0.521
  270    HB3  ASP 239           HB3      ASP 239  12.954   3.764  -0.167
  271    H    HIS 240           HN       HIS 240  12.523   4.499   2.042
  272    HA   HIS 240           HA       HIS 240  11.761   6.353   3.144
  273    HB2  HIS 240           HB2      HIS 240  14.511   7.561   2.772
  274    HB3  HIS 240           HB3      HIS 240  13.205   8.238   3.734
  275    HD1  HIS 240           HD1      HIS 240  15.367   8.065   5.464
  276    HD2  HIS 240           HD2      HIS 240  13.303   4.560   4.536
  277    HE1  HIS 240           HE1      HIS 240  15.961   6.431   7.280
  278    HE2  HIS 240           HE2      HIS 240  14.916   4.258   6.553
  279    H    ASP 241           HN       ASP 241  14.023   7.319   0.556
  280    HA   ASP 241           HA       ASP 241  12.279   9.413  -0.289
  281    HB2  ASP 241           HB2      ASP 241  14.684   9.715  -0.461
  282    HB3  ASP 241           HB3      ASP 241  14.795   8.316  -1.527
  283    H    ALA 242           HN       ALA 242  12.999   6.262  -1.325
  284    HA   ALA 242           HA       ALA 242  12.358   5.804  -3.791
  285    HB1  ALA 242           HB1      ALA 242  12.448   3.842  -2.767
  286    HB2  ALA 242           HB2      ALA 242  11.713   4.494  -1.296
  287    HB3  ALA 242           HB3      ALA 242  10.692   3.990  -2.646
  288    H    GLU 243           HN       GLU 243  10.814   5.843  -5.230
  289    HA   GLU 243           HA       GLU 243   8.160   6.897  -4.608
  290    HB2  GLU 243           HB2      GLU 243   9.095   5.597  -7.177
  291    HB3  GLU 243           HB3      GLU 243   7.705   6.649  -6.946
  292    HG2  GLU 243           HG2      GLU 243   9.070   8.557  -6.704
  293    HG3  GLU 243           HG3      GLU 243  10.531   7.581  -6.570
  294    H    VAL 244           HN       VAL 244   6.795   5.460  -3.674
  295    HA   VAL 244           HA       VAL 244   7.490   2.660  -3.910
  296    HB   VAL 244           HB       VAL 244   5.800   2.275  -2.134
  297   HG11  VAL 244          HG11      VAL 244   7.178   3.109  -0.354
  298   HG12  VAL 244          HG12      VAL 244   8.214   2.630  -1.697
  299   HG13  VAL 244          HG13      VAL 244   7.874   4.336  -1.411
  300   HG21  VAL 244          HG21      VAL 244   4.639   4.583  -2.796
  301   HG22  VAL 244          HG22      VAL 244   4.518   3.922  -1.160
  302   HG23  VAL 244          HG23      VAL 244   5.699   5.188  -1.527
  303    H    LYS 245           HN       LYS 245   6.569   1.342  -5.203
  304    HA   LYS 245           HA       LYS 245   3.988   2.043  -6.395
  305    HB2  LYS 245           HB2      LYS 245   6.035  -0.050  -7.160
  306    HB3  LYS 245           HB3      LYS 245   4.447   0.074  -7.900
  307    HG2  LYS 245           HG2      LYS 245   5.890   1.131  -9.393
  308    HG3  LYS 245           HG3      LYS 245   5.106   2.453  -8.526
  309    HD2  LYS 245           HD2      LYS 245   7.068   2.642  -7.065
  310    HD3  LYS 245           HD3      LYS 245   7.846   1.327  -7.949
  311    HE2  LYS 245           HE2      LYS 245   7.758   2.667  -9.998
  312    HE3  LYS 245           HE3      LYS 245   7.007   3.984  -9.096
  313    HZ1  LYS 245           HZ1      LYS 245   9.603   3.833  -9.514
  314    HZ2  LYS 245           HZ2      LYS 245   9.534   2.952  -8.068
  315    HZ3  LYS 245           HZ3      LYS 245   8.951   4.540  -8.120
  316    H    TRP 246           HN       TRP 246   2.301   0.464  -6.239
  317    HA   TRP 246           HA       TRP 246   2.822  -1.509  -4.146
  318    HB2  TRP 246           HB2      TRP 246   0.356   0.259  -4.223
  319    HB3  TRP 246           HB3      TRP 246   0.664  -1.036  -3.068
  320    HD1  TRP 246           HD1      TRP 246   2.352   2.284  -4.162
  321    HE1  TRP 246           HE1      TRP 246   3.441   3.372  -2.111
  322    HE3  TRP 246           HE3      TRP 246   1.318  -1.296  -0.618
  323    HZ2  TRP 246           HZ2      TRP 246   3.813   2.842   0.584
  324    HZ3  TRP 246           HZ3      TRP 246   2.104  -0.860   1.691
  325    HH2  TRP 246           HH2      TRP 246   3.326   1.149   2.256
  326    H    LEU 247           HN       LEU 247   1.035  -3.158  -4.135
  327    HA   LEU 247           HA       LEU 247   0.434  -3.741  -6.963
  328    HB2  LEU 247           HB2      LEU 247   2.144  -5.011  -5.012
  329    HB3  LEU 247           HB3      LEU 247   0.900  -6.121  -5.518
  330    HG   LEU 247           HG       LEU 247   3.263  -5.986  -6.696
  331   HD11  LEU 247          HD11      LEU 247   0.814  -7.149  -7.223
  332   HD12  LEU 247          HD12      LEU 247   1.287  -6.406  -8.753
  333   HD13  LEU 247          HD13      LEU 247   2.366  -7.553  -7.957
  334   HD21  LEU 247          HD21      LEU 247   2.905  -3.604  -7.354
  335   HD22  LEU 247          HD22      LEU 247   3.286  -4.694  -8.687
  336   HD23  LEU 247          HD23      LEU 247   1.625  -4.162  -8.429
  337    H    LYS 248           HN       LYS 248  -1.613  -4.600  -7.342
  338    HA   LYS 248           HA       LYS 248  -3.228  -5.192  -4.942
  339    HB2  LYS 248           HB2      LYS 248  -4.334  -3.751  -6.690
  340    HB3  LYS 248           HB3      LYS 248  -4.131  -5.054  -7.852
  341    HG2  LYS 248           HG2      LYS 248  -5.682  -6.429  -6.750
  342    HG3  LYS 248           HG3      LYS 248  -5.643  -5.441  -5.289
  343    HD2  LYS 248           HD2      LYS 248  -7.684  -4.939  -6.375
  344    HD3  LYS 248           HD3      LYS 248  -6.617  -3.568  -6.673
  345    HE2  LYS 248           HE2      LYS 248  -7.620  -3.982  -8.740
  346    HE3  LYS 248           HE3      LYS 248  -6.033  -4.736  -8.871
  347    HZ1  LYS 248           HZ1      LYS 248  -7.982  -6.069  -9.697
  348    HZ2  LYS 248           HZ2      LYS 248  -8.449  -6.251  -8.076
  349    HZ3  LYS 248           HZ3      LYS 248  -6.959  -6.866  -8.603
  350    H    ASN 249           HN       ASN 249  -3.972  -7.403  -4.762
  351    HA   ASN 249           HA       ASN 249  -2.132  -9.269  -5.248
  352    HB2  ASN 249           HB2      ASN 249  -3.588 -10.844  -4.451
  353    HB3  ASN 249           HB3      ASN 249  -4.494  -9.400  -4.029
  354   HD21  ASN 249          HD21      ASN 249  -6.452  -9.064  -4.939
  355   HD22  ASN 249          HD22      ASN 249  -7.223 -10.172  -6.020
  356    H    GLY 250           HN       GLY 250  -1.096  -9.663  -7.036
  357    HA2  GLY 250           HA1      GLY 250  -0.756 -10.550  -9.176
  358    HA3  GLY 250           HA2      GLY 250  -2.489 -10.528  -9.448
  359    H    GLN 251           HN       GLN 251  -3.113  -7.856  -9.001
  360    HA   GLN 251           HA       GLN 251  -2.169  -6.758 -11.487
  361    HB2  GLN 251           HB2      GLN 251  -4.096  -5.692  -9.422
  362    HB3  GLN 251           HB3      GLN 251  -3.739  -4.878 -10.940
  363    HG2  GLN 251           HG2      GLN 251  -4.905  -7.641 -10.683
  364    HG3  GLN 251           HG3      GLN 251  -5.819  -6.173 -11.026
  365   HE21  GLN 251          HE21      GLN 251  -4.474  -8.815 -12.399
  366   HE22  GLN 251          HE22      GLN 251  -4.216  -8.217 -14.009
  367    H    GLU 252           HN       GLU 252  -0.718  -5.121 -11.825
  368    HA   GLU 252           HA       GLU 252   0.773  -4.306  -9.486
  369    HB2  GLU 252           HB2      GLU 252   1.258  -3.843 -12.417
  370    HB3  GLU 252           HB3      GLU 252   2.312  -3.235 -11.142
  371    HG2  GLU 252           HG2      GLU 252   2.464  -5.640 -10.326
  372    HG3  GLU 252           HG3      GLU 252   1.724  -6.085 -11.869
  373    H    ILE 253           HN       ILE 253   0.811  -2.424  -8.529
  374    HA   ILE 253           HA       ILE 253  -1.128  -0.436  -9.447
  375    HB   ILE 253           HB       ILE 253  -0.458  -1.634  -6.832
  376   HG12  ILE 253          HG12      ILE 253  -3.054  -0.617  -7.970
  377   HG13  ILE 253          HG13      ILE 253  -2.455  -2.266  -8.123
  378   HG21  ILE 253          HG21      ILE 253  -0.642   0.086  -5.497
  379   HG22  ILE 253          HG22      ILE 253  -0.303   1.085  -6.914
  380   HG23  ILE 253          HG23      ILE 253  -1.972   0.792  -6.419
  381   HD11  ILE 253          HD11      ILE 253  -2.957  -0.927  -5.488
  382   HD12  ILE 253          HD12      ILE 253  -4.152  -1.908  -6.333
  383   HD13  ILE 253          HD13      ILE 253  -2.636  -2.638  -5.791
  384    H    GLN 254           HN       GLN 254  -0.092   1.134 -10.443
  385    HA   GLN 254           HA       GLN 254   2.443   2.155  -9.459
  386    HB2  GLN 254           HB2      GLN 254   0.789   2.625 -11.916
  387    HB3  GLN 254           HB3      GLN 254   2.004   3.805 -11.453
  388    HG2  GLN 254           HG2      GLN 254   2.994   2.371 -13.046
  389    HG3  GLN 254           HG3      GLN 254   3.691   1.965 -11.481
  390   HE21  GLN 254          HE21      GLN 254   2.151   0.807 -14.231
  391   HE22  GLN 254          HE22      GLN 254   1.869  -0.818 -13.694
  392    H    MET 255           HN       MET 255   2.724   4.128  -8.507
  393    HA   MET 255           HA       MET 255   0.549   5.200  -7.065
  394    HB2  MET 255           HB2      MET 255   2.069   6.769  -6.147
  395    HB3  MET 255           HB3      MET 255   2.980   5.286  -6.381
  396    HG2  MET 255           HG2      MET 255   3.949   6.206  -8.426
  397    HG3  MET 255           HG3      MET 255   3.041   7.697  -8.180
  398    HE1  MET 255           HE1      MET 255   6.328   9.262  -7.313
  399    HE2  MET 255           HE2      MET 255   6.406   7.892  -8.421
  400    HE3  MET 255           HE3      MET 255   5.042   9.009  -8.490
  401    H    SER 256           HN       SER 256  -0.560   7.134  -7.251
  402    HA   SER 256           HA       SER 256  -0.196   8.765  -9.638
  403    HB2  SER 256           HB2      SER 256  -2.781   7.293  -9.056
  404    HB3  SER 256           HB3      SER 256  -2.542   8.477 -10.343
  405    HG   SER 256           HG       SER 256  -0.651   6.521 -10.382
  406    H    GLY 257           HN       GLY 257  -2.914   9.945  -9.293
  407    HA2  GLY 257           HA1      GLY 257  -2.475  11.272  -6.686
  408    HA3  GLY 257           HA2      GLY 257  -2.724  12.197  -8.157
  409    H    SER 258           HN       SER 258  -4.424   9.259  -7.327
  410    HA   SER 258           HA       SER 258  -6.684  10.563  -6.171
  411    HB2  SER 258           HB2      SER 258  -7.003   9.356  -8.938
  412    HB3  SER 258           HB3      SER 258  -8.341   9.814  -7.883
  413    HG   SER 258           HG       SER 258  -6.483  11.806  -8.251
  414    H    LYS 259           HN       LYS 259  -5.783   7.702  -8.034
  415    HA   LYS 259           HA       LYS 259  -6.465   6.034  -5.698
  416    HB2  LYS 259           HB2      LYS 259  -5.961   5.226  -8.577
  417    HB3  LYS 259           HB3      LYS 259  -6.212   4.099  -7.253
  418    HG2  LYS 259           HG2      LYS 259  -8.469   4.977  -6.935
  419    HG3  LYS 259           HG3      LYS 259  -8.210   6.108  -8.266
  420    HD2  LYS 259           HD2      LYS 259  -7.883   4.241  -9.800
  421    HD3  LYS 259           HD3      LYS 259  -8.114   3.099  -8.474
  422    HE2  LYS 259           HE2      LYS 259 -10.394   3.933  -8.161
  423    HE3  LYS 259           HE3      LYS 259 -10.161   5.071  -9.490
  424    HZ1  LYS 259           HZ1      LYS 259 -10.089   2.104  -9.700
  425    HZ2  LYS 259           HZ2      LYS 259  -9.812   3.179 -10.978
  426    HZ3  LYS 259           HZ3      LYS 259 -11.340   3.113 -10.244
  427    H    TYR 260           HN       TYR 260  -4.736   4.637  -4.909
  428    HA   TYR 260           HA       TYR 260  -2.574   4.303  -4.278
  429    HB2  TYR 260           HB2      TYR 260  -1.597   4.755  -7.059
  430    HB3  TYR 260           HB3      TYR 260  -1.252   3.431  -5.951
  431    HD1  TYR 260           HD2      TYR 260  -3.546   2.045  -5.360
  432    HD2  TYR 260           HD1      TYR 260  -2.744   4.163  -8.959
  433    HE1  TYR 260           HE2      TYR 260  -5.210   0.673  -6.528
  434    HE2  TYR 260           HE1      TYR 260  -4.415   2.803 -10.140
  435    HH   TYR 260           HH       TYR 260  -6.370   0.391  -8.402
  436    H    ILE 261           HN       ILE 261  -3.137   6.718  -3.513
  437    HA   ILE 261           HA       ILE 261  -1.502   8.751  -4.743
  438    HB   ILE 261           HB       ILE 261  -3.116   8.763  -2.188
  439   HG12  ILE 261          HG12      ILE 261  -3.692   9.975  -4.898
  440   HG13  ILE 261          HG13      ILE 261  -4.462   8.534  -4.235
  441   HG21  ILE 261          HG21      ILE 261  -1.137  10.599  -3.110
  442   HG22  ILE 261          HG22      ILE 261  -2.717  11.382  -3.115
  443   HG23  ILE 261          HG23      ILE 261  -2.106  10.642  -1.635
  444   HD11  ILE 261          HD11      ILE 261  -5.037  10.224  -2.270
  445   HD12  ILE 261          HD12      ILE 261  -4.892  11.388  -3.587
  446   HD13  ILE 261          HD13      ILE 261  -6.047  10.060  -3.707
  447    H    PHE 262           HN       PHE 262   0.518   9.259  -4.227
  448    HA   PHE 262           HA       PHE 262   1.918   7.717  -2.265
  449    HB2  PHE 262           HB2      PHE 262   3.853   9.260  -2.989
  450    HB3  PHE 262           HB3      PHE 262   3.189   8.148  -4.179
  451    HD1  PHE 262           HD1      PHE 262   2.957  11.668  -3.006
  452    HD2  PHE 262           HD2      PHE 262   2.478   8.956  -6.249
  453    HE1  PHE 262           HE1      PHE 262   2.552  13.559  -4.524
  454    HE2  PHE 262           HE2      PHE 262   2.076  10.843  -7.773
  455    HZ   PHE 262           HZ       PHE 262   2.163  13.126  -6.950
  456    H    GLU 263           HN       GLU 263   2.589   8.276  -0.276
  457    HA   GLU 263           HA       GLU 263   2.589  11.043   0.576
  458    HB2  GLU 263           HB2      GLU 263   0.242  10.198   0.952
  459    HB3  GLU 263           HB3      GLU 263   0.911   9.011   2.061
  460    HG2  GLU 263           HG2      GLU 263   1.645  10.708   3.559
  461    HG3  GLU 263           HG3      GLU 263   1.249  11.977   2.400
  462    H    SER 264           HN       SER 264   4.189  11.370   2.107
  463    HA   SER 264           HA       SER 264   5.407   8.928   3.226
  464    HB2  SER 264           HB2      SER 264   6.655  10.017   1.261
  465    HB3  SER 264           HB3      SER 264   7.011  11.337   2.376
  466    HG   SER 264           HG       SER 264   8.485  10.140   3.276
  467    H    ILE 265           HN       ILE 265   5.870   8.954   5.328
  468    HA   ILE 265           HA       ILE 265   5.789  11.535   6.751
  469    HB   ILE 265           HB       ILE 265   4.494   8.988   7.745
  470   HG12  ILE 265          HG12      ILE 265   3.170  11.525   6.748
  471   HG13  ILE 265          HG13      ILE 265   3.271  10.024   5.833
  472   HG21  ILE 265          HG21      ILE 265   4.769  11.753   8.882
  473   HG22  ILE 265          HG22      ILE 265   3.487  10.662   9.403
  474   HG23  ILE 265          HG23      ILE 265   5.176  10.208   9.626
  475   HD11  ILE 265          HD11      ILE 265   1.194  10.756   7.419
  476   HD12  ILE 265          HD12      ILE 265   1.573   9.100   6.944
  477   HD13  ILE 265          HD13      ILE 265   2.122   9.717   8.502
  478    H    GLY 266           HN       GLY 266   7.902  11.722   7.300
  479    HA2  GLY 266           HA1      GLY 266   9.927  11.262   8.283
  480    HA3  GLY 266           HA2      GLY 266   8.960  10.417   9.482
  481    H    ALA 267           HN       ALA 267   9.813   9.821   6.091
  482    HA   ALA 267           HA       ALA 267  10.837   8.062   5.041
  483    HB1  ALA 267           HB1      ALA 267  11.590   6.077   6.550
  484    HB2  ALA 267           HB2      ALA 267  12.546   7.561   6.459
  485    HB3  ALA 267           HB3      ALA 267  11.476   7.283   7.835
  486    H    LYS 268           HN       LYS 268   8.504   7.418   7.598
  487    HA   LYS 268           HA       LYS 268   7.735   4.894   6.581
  488    HB2  LYS 268           HB2      LYS 268   6.309   6.836   8.397
  489    HB3  LYS 268           HB3      LYS 268   5.662   5.255   7.976
  490    HG2  LYS 268           HG2      LYS 268   7.563   4.158   8.985
  491    HG3  LYS 268           HG3      LYS 268   8.320   5.716   9.315
  492    HD2  LYS 268           HD2      LYS 268   5.607   5.054  10.412
  493    HD3  LYS 268           HD3      LYS 268   7.074   4.520  11.231
  494    HE2  LYS 268           HE2      LYS 268   6.394   6.574  12.232
  495    HE3  LYS 268           HE3      LYS 268   7.830   6.901  11.266
  496    HZ1  LYS 268           HZ1      LYS 268   6.684   8.205   9.848
  497    HZ2  LYS 268           HZ2      LYS 268   5.644   8.386  11.172
  498    HZ3  LYS 268           HZ3      LYS 268   5.262   7.284   9.940
  499    H    ARG 269           HN       ARG 269   7.043   4.644   4.657
  500    HA   ARG 269           HA       ARG 269   5.764   6.754   3.224
  501    HB2  ARG 269           HB2      ARG 269   7.483   5.368   2.126
  502    HB3  ARG 269           HB3      ARG 269   6.463   3.964   2.349
  503    HG2  ARG 269           HG2      ARG 269   6.232   4.719   0.115
  504    HG3  ARG 269           HG3      ARG 269   4.739   5.117   0.970
  505    HD2  ARG 269           HD2      ARG 269   5.386   7.001  -0.378
  506    HD3  ARG 269           HD3      ARG 269   5.596   7.411   1.318
  507    HE   ARG 269           HE       ARG 269   8.050   6.528   0.567
  508   HH11  ARG 269          HH12      ARG 269   5.874   8.928  -0.744
  509   HH12  ARG 269          HH11      ARG 269   7.144   9.990  -1.253
  510   HH21  ARG 269          HH22      ARG 269   9.732   7.951  -0.103
  511   HH22  ARG 269          HH21      ARG 269   9.317   9.429  -0.917
  512    H    THR 270           HN       THR 270   3.746   6.767   2.335
  513    HA   THR 270           HA       THR 270   1.920   4.650   3.224
  514    HB   THR 270           HB       THR 270   1.533   7.638   3.533
  515    HG1  THR 270           HG1      THR 270   2.745   6.376   5.156
  516   HG21  THR 270          HG21      THR 270  -0.400   5.444   3.352
  517   HG22  THR 270          HG22      THR 270  -0.631   7.183   3.150
  518   HG23  THR 270          HG23      THR 270  -0.589   6.480   4.768
  519    H    LEU 271           HN       LEU 271   0.530   3.997   1.759
  520    HA   LEU 271           HA       LEU 271   0.341   5.462  -0.777
  521    HB2  LEU 271           HB2      LEU 271   1.085   3.044  -0.726
  522    HB3  LEU 271           HB3      LEU 271  -0.531   2.636  -0.192
  523    HG   LEU 271           HG       LEU 271   0.073   2.343  -2.674
  524   HD11  LEU 271          HD11      LEU 271  -2.170   2.793  -3.369
  525   HD12  LEU 271          HD12      LEU 271  -2.199   2.173  -1.718
  526   HD13  LEU 271          HD13      LEU 271  -2.416   3.899  -2.016
  527   HD21  LEU 271          HD21      LEU 271   0.886   4.886  -2.552
  528   HD22  LEU 271          HD22      LEU 271   0.316   4.119  -4.035
  529   HD23  LEU 271          HD23      LEU 271  -0.773   5.136  -3.091
  530    H    THR 272           HN       THR 272  -1.335   6.895  -0.549
  531    HA   THR 272           HA       THR 272  -3.677   6.168   0.982
  532    HB   THR 272           HB       THR 272  -3.312   8.659  -0.685
  533    HG1  THR 272           HG1      THR 272  -2.407   9.570   1.226
  534   HG21  THR 272          HG21      THR 272  -5.201   9.378   0.283
  535   HG22  THR 272          HG22      THR 272  -4.657   8.864   1.883
  536   HG23  THR 272          HG23      THR 272  -5.451   7.712   0.806
  537    H    ILE 273           HN       ILE 273  -5.094   4.821   0.057
  538    HA   ILE 273           HA       ILE 273  -5.570   5.047  -2.821
  539    HB   ILE 273           HB       ILE 273  -5.326   2.811  -1.109
  540   HG12  ILE 273          HG12      ILE 273  -4.499   2.997  -3.408
  541   HG13  ILE 273          HG13      ILE 273  -5.487   1.553  -3.202
  542   HG21  ILE 273          HG21      ILE 273  -7.274   1.678  -1.000
  543   HG22  ILE 273          HG22      ILE 273  -7.952   3.309  -1.017
  544   HG23  ILE 273          HG23      ILE 273  -7.884   2.366  -2.506
  545   HD11  ILE 273          HD11      ILE 273  -5.836   3.789  -4.986
  546   HD12  ILE 273          HD12      ILE 273  -6.595   2.197  -5.003
  547   HD13  ILE 273          HD13      ILE 273  -7.282   3.492  -4.021
  548    H    SER 274           HN       SER 274  -7.283   5.998  -3.578
  549    HA   SER 274           HA       SER 274  -9.566   6.493  -1.801
  550    HB2  SER 274           HB2      SER 274  -8.312   8.546  -2.412
  551    HB3  SER 274           HB3      SER 274  -8.594   8.191  -4.115
  552    HG   SER 274           HG       SER 274 -10.098   9.713  -3.198
  553    H    GLN 275           HN       GLN 275 -11.600   6.049  -2.565
  554    HA   GLN 275           HA       GLN 275 -13.212   5.013  -3.785
  555    HB2  GLN 275           HB2      GLN 275 -11.581   5.796  -6.215
  556    HB3  GLN 275           HB3      GLN 275 -13.298   5.417  -6.172
  557    HG2  GLN 275           HG2      GLN 275 -13.624   7.400  -4.697
  558    HG3  GLN 275           HG3      GLN 275 -11.930   7.806  -4.955
  559   HE21  GLN 275          HE21      GLN 275 -13.414   6.375  -7.648
  560   HE22  GLN 275          HE22      GLN 275 -13.702   7.822  -8.549
  561    H    CYS 276           HN       CYS 276 -11.907   3.234  -2.632
  562    HA   CYS 276           HA       CYS 276 -11.634   0.973  -4.259
  563    HB2  CYS 276           HB2      CYS 276  -9.081   2.378  -3.451
  564    HB3  CYS 276           HB3      CYS 276  -9.136   0.623  -3.552
  565    HG   CYS 276           HG       CYS 276  -8.373   0.653  -5.993
  566    H    SER 277           HN       SER 277 -12.797   0.007  -2.928
  567    HA   SER 277           HA       SER 277 -12.080  -0.350  -0.159
  568    HB2  SER 277           HB2      SER 277 -14.221   0.790   0.545
  569    HB3  SER 277           HB3      SER 277 -12.958   1.867  -0.047
  570    HG   SER 277           HG       SER 277 -14.240   2.470  -1.598
  571    H    LEU 278           HN       LEU 278 -15.409  -0.191  -0.723
  572    HA   LEU 278           HA       LEU 278 -15.722  -2.986  -0.345
  573    HB2  LEU 278           HB2      LEU 278 -17.300  -0.845   0.135
  574    HB3  LEU 278           HB3      LEU 278 -18.028  -1.429  -1.349
  575    HG   LEU 278           HG       LEU 278 -19.127  -2.293   0.702
  576   HD11  LEU 278          HD11      LEU 278 -19.641  -4.262  -0.271
  577   HD12  LEU 278          HD12      LEU 278 -18.690  -3.606  -1.605
  578   HD13  LEU 278          HD13      LEU 278 -17.952  -4.732  -0.464
  579   HD21  LEU 278          HD21      LEU 278 -16.755  -4.043   1.148
  580   HD22  LEU 278          HD22      LEU 278 -16.802  -2.419   1.849
  581   HD23  LEU 278          HD23      LEU 278 -18.054  -3.598   2.258
  582    H    ALA 279           HN       ALA 279 -14.261  -3.177  -2.356
  583    HA   ALA 279           HA       ALA 279 -15.769  -4.322  -4.474
  584    HB1  ALA 279           HB1      ALA 279 -14.235  -2.521  -5.959
  585    HB2  ALA 279           HB2      ALA 279 -15.991  -2.532  -5.797
  586    HB3  ALA 279           HB3      ALA 279 -15.012  -1.538  -4.716
  587    H    ASP 280           HN       ASP 280 -12.667  -2.838  -3.523
  588    HA   ASP 280           HA       ASP 280 -11.334  -5.115  -4.820
  589    HB2  ASP 280           HB2      ASP 280  -9.322  -3.580  -4.695
  590    HB3  ASP 280           HB3      ASP 280 -10.640  -3.117  -5.756
  591    H    ASP 281           HN       ASP 281 -12.391  -5.086  -1.997
  592    HA   ASP 281           HA       ASP 281 -10.149  -5.322  -0.282
  593    HB2  ASP 281           HB2      ASP 281 -11.816  -5.469   1.185
  594    HB3  ASP 281           HB3      ASP 281 -12.983  -5.602  -0.106
  595    H    ALA 282           HN       ALA 282  -8.582  -6.691  -0.580
  596    HA   ALA 282           HA       ALA 282  -8.916  -9.478  -1.071
  597    HB1  ALA 282           HB1      ALA 282  -7.326  -8.692  -3.287
  598    HB2  ALA 282           HB2      ALA 282  -8.868  -9.547  -3.297
  599    HB3  ALA 282           HB3      ALA 282  -8.835  -7.785  -3.360
  600    H    ALA 283           HN       ALA 283  -6.232  -7.805  -2.530
  601    HA   ALA 283           HA       ALA 283  -4.725  -7.658  -0.093
  602    HB1  ALA 283           HB1      ALA 283  -3.497  -9.502  -0.232
  603    HB2  ALA 283           HB2      ALA 283  -4.483 -10.024  -1.600
  604    HB3  ALA 283           HB3      ALA 283  -3.011  -9.094  -1.878
  605    H    TYR 284           HN       TYR 284  -3.182  -6.078  -0.207
  606    HA   TYR 284           HA       TYR 284  -2.420  -5.163  -2.891
  607    HB2  TYR 284           HB2      TYR 284  -3.099  -3.346  -0.547
  608    HB3  TYR 284           HB3      TYR 284  -2.023  -2.854  -1.847
  609    HD1  TYR 284           HD2      TYR 284  -4.925  -4.946  -2.632
  610    HD2  TYR 284           HD1      TYR 284  -3.439  -0.936  -2.442
  611    HE1  TYR 284           HE2      TYR 284  -6.822  -4.163  -3.985
  612    HE2  TYR 284           HE1      TYR 284  -5.333  -0.178  -3.785
  613    HH   TYR 284           HH       TYR 284  -8.041  -1.600  -4.164
  614    H    GLN 285           HN       GLN 285  -0.404  -5.798  -3.144
  615    HA   GLN 285           HA       GLN 285   1.431  -6.140  -0.948
  616    HB2  GLN 285           HB2      GLN 285   1.875  -6.388  -3.933
  617    HB3  GLN 285           HB3      GLN 285   3.019  -6.861  -2.688
  618    HG2  GLN 285           HG2      GLN 285   2.110  -8.874  -3.220
  619    HG3  GLN 285           HG3      GLN 285   1.065  -8.391  -1.889
  620   HE21  GLN 285          HE21      GLN 285   0.536  -6.565  -4.714
  621   HE22  GLN 285          HE22      GLN 285  -0.856  -7.448  -5.278
  622    H    CYS 286           HN       CYS 286   3.672  -5.187  -1.262
  623    HA   CYS 286           HA       CYS 286   3.455  -2.407  -2.225
  624    HB2  CYS 286           HB2      CYS 286   4.781  -1.690  -0.381
  625    HB3  CYS 286           HB3      CYS 286   3.391  -2.586   0.181
  626    HG   CYS 286           HG       CYS 286   6.557  -3.826   0.032
  627    H    VAL 287           HN       VAL 287   5.061  -1.670  -3.467
  628    HA   VAL 287           HA       VAL 287   7.306  -3.505  -3.878
  629    HB   VAL 287           HB       VAL 287   6.408  -4.360  -5.702
  630   HG11  VAL 287          HG11      VAL 287   4.275  -3.331  -4.260
  631   HG12  VAL 287          HG12      VAL 287   3.958  -2.804  -5.933
  632   HG13  VAL 287          HG13      VAL 287   4.189  -4.523  -5.584
  633   HG21  VAL 287          HG21      VAL 287   6.466  -3.243  -7.649
  634   HG22  VAL 287          HG22      VAL 287   5.395  -1.969  -7.066
  635   HG23  VAL 287          HG23      VAL 287   7.115  -1.922  -6.678
  636    H    VAL 288           HN       VAL 288   9.134  -2.730  -4.670
  637    HA   VAL 288           HA       VAL 288   9.252   0.049  -5.576
  638    HB   VAL 288           HB       VAL 288  10.968  -1.145  -3.388
  639   HG11  VAL 288          HG11      VAL 288  11.478   1.087  -5.253
  640   HG12  VAL 288          HG12      VAL 288  11.886   1.345  -3.557
  641   HG13  VAL 288          HG13      VAL 288  12.606  -0.002  -4.441
  642   HG21  VAL 288          HG21      VAL 288   8.783  -0.150  -2.731
  643   HG22  VAL 288          HG22      VAL 288  10.177   0.680  -2.037
  644   HG23  VAL 288          HG23      VAL 288   9.325   1.384  -3.412
  645    H    GLY 289           HN       GLY 289  10.094  -0.033  -7.538
  646    HA2  GLY 289           HA1      GLY 289  11.552  -0.554  -9.263
  647    HA3  GLY 289           HA2      GLY 289  12.487  -1.532  -8.144
  648    H    GLY 290           HN       GLY 290  10.621  -3.307  -7.251
  649    HA2  GLY 290           HA1      GLY 290   9.026  -4.532  -9.223
  650    HA3  GLY 290           HA2      GLY 290  10.618  -5.280  -9.238
  651    H    GLU 291           HN       GLU 291  11.070  -4.911  -6.415
  652    HA   GLU 291           HA       GLU 291  10.093  -7.328  -5.417
  653    HB2  GLU 291           HB2      GLU 291  11.401  -4.899  -4.188
  654    HB3  GLU 291           HB3      GLU 291  10.882  -6.243  -3.180
  655    HG2  GLU 291           HG2      GLU 291  12.299  -7.771  -4.443
  656    HG3  GLU 291           HG3      GLU 291  12.792  -6.448  -5.498
  657    H    LYS 292           HN       LYS 292   8.151  -7.878  -4.587
  658    HA   LYS 292           HA       LYS 292   6.457  -5.739  -3.455
  659    HB2  LYS 292           HB2      LYS 292   4.506  -7.184  -4.184
  660    HB3  LYS 292           HB3      LYS 292   5.380  -6.315  -5.434
  661    HG2  LYS 292           HG2      LYS 292   6.609  -8.385  -5.967
  662    HG3  LYS 292           HG3      LYS 292   5.625  -9.238  -4.772
  663    HD2  LYS 292           HD2      LYS 292   3.634  -8.822  -5.996
  664    HD3  LYS 292           HD3      LYS 292   4.458  -7.692  -7.076
  665    HE2  LYS 292           HE2      LYS 292   5.838  -9.554  -7.915
  666    HE3  LYS 292           HE3      LYS 292   4.951 -10.664  -6.871
  667    HZ1  LYS 292           HZ1      LYS 292   4.069  -9.300  -9.318
  668    HZ2  LYS 292           HZ2      LYS 292   2.912  -9.670  -8.130
  669    HZ3  LYS 292           HZ3      LYS 292   3.832 -10.908  -8.827
  670    H    CYS 293           HN       CYS 293   5.460  -6.052  -1.566
  671    HA   CYS 293           HA       CYS 293   5.861  -8.632  -0.173
  672    HB2  CYS 293           HB2      CYS 293   7.071  -6.658   0.913
  673    HB3  CYS 293           HB3      CYS 293   5.493  -5.941   1.158
  674    HG   CYS 293           HG       CYS 293   5.400  -8.975   2.365
  675    H    SER 294           HN       SER 294   3.987  -9.644   0.296
  676    HA   SER 294           HA       SER 294   1.584  -8.423  -0.597
  677    HB2  SER 294           HB2      SER 294   1.894 -11.063   0.788
  678    HB3  SER 294           HB3      SER 294   0.564 -10.566  -0.249
  679    HG   SER 294           HG       SER 294   2.010 -11.861  -1.399
  680    H    THR 295           HN       THR 295  -0.130  -7.712   0.462
  681    HA   THR 295           HA       THR 295  -0.400  -8.231   3.295
  682    HB   THR 295           HB       THR 295   0.668  -5.803   2.570
  683    HG1  THR 295           HG1      THR 295  -0.772  -5.451   4.794
  684   HG21  THR 295          HG21      THR 295  -1.249  -4.908   1.510
  685   HG22  THR 295          HG22      THR 295  -1.186  -4.173   3.112
  686   HG23  THR 295          HG23      THR 295  -2.317  -5.487   2.790
  687    H    GLU 296           HN       GLU 296  -2.485  -8.670   3.762
  688    HA   GLU 296           HA       GLU 296  -4.274  -8.781   1.531
  689    HB2  GLU 296           HB2      GLU 296  -4.912  -9.524   4.383
  690    HB3  GLU 296           HB3      GLU 296  -5.649 -10.143   2.906
  691    HG2  GLU 296           HG2      GLU 296  -3.522 -11.176   2.289
  692    HG3  GLU 296           HG3      GLU 296  -2.809 -10.589   3.781
  693    H    LEU 297           HN       LEU 297  -6.116  -7.673   1.205
  694    HA   LEU 297           HA       LEU 297  -6.415  -5.260   2.850
  695    HB2  LEU 297           HB2      LEU 297  -5.717  -4.927   0.488
  696    HB3  LEU 297           HB3      LEU 297  -7.205  -5.697  -0.031
  697    HG   LEU 297           HG       LEU 297  -8.516  -3.899   1.004
  698   HD11  LEU 297          HD11      LEU 297  -7.485  -1.999   2.007
  699   HD12  LEU 297          HD12      LEU 297  -6.801  -3.431   2.781
  700   HD13  LEU 297          HD13      LEU 297  -5.873  -2.559   1.558
  701   HD21  LEU 297          HD21      LEU 297  -7.592  -1.998  -0.449
  702   HD22  LEU 297          HD22      LEU 297  -6.381  -3.170  -0.975
  703   HD23  LEU 297          HD23      LEU 297  -8.095  -3.485  -1.253
  704    H    PHE 298           HN       PHE 298  -8.156  -5.098   4.003
  705    HA   PHE 298           HA       PHE 298 -10.599  -6.521   3.159
  706    HB2  PHE 298           HB2      PHE 298  -9.670  -5.815   5.965
  707    HB3  PHE 298           HB3      PHE 298 -11.258  -6.462   5.581
  708    HD1  PHE 298           HD1      PHE 298  -7.776  -7.371   4.601
  709    HD2  PHE 298           HD2      PHE 298 -11.458  -8.655   6.307
  710    HE1  PHE 298           HE1      PHE 298  -6.880  -9.653   4.815
  711    HE2  PHE 298           HE2      PHE 298 -10.566 -10.936   6.525
  712    HZ   PHE 298           HZ       PHE 298  -8.319 -11.446   5.877
  713    H    VAL 299           HN       VAL 299 -12.564  -5.238   3.311
  714    HA   VAL 299           HA       VAL 299 -11.995  -2.438   3.957
  715    HB   VAL 299           HB       VAL 299 -12.205  -2.370   1.585
  716   HG11  VAL 299          HG11      VAL 299 -13.730  -4.547   1.618
  717   HG12  VAL 299          HG12      VAL 299 -14.969  -3.302   1.402
  718   HG13  VAL 299          HG13      VAL 299 -13.623  -3.419   0.248
  719   HG21  VAL 299          HG21      VAL 299 -14.425  -1.284   3.217
  720   HG22  VAL 299          HG22      VAL 299 -13.148  -0.446   2.334
  721   HG23  VAL 299          HG23      VAL 299 -14.523  -1.124   1.462
  722    H    LYS 300           HN       LYS 300 -13.107  -1.636   5.485
  723    HA   LYS 300           HA       LYS 300 -15.582  -2.928   6.386
  724    HB2  LYS 300           HB2      LYS 300 -13.590  -2.228   7.947
  725    HB3  LYS 300           HB3      LYS 300 -14.253  -0.613   7.763
  726    HG2  LYS 300           HG2      LYS 300 -16.375  -1.351   8.672
  727    HG3  LYS 300           HG3      LYS 300 -15.756  -2.997   8.811
  728    HD2  LYS 300           HD2      LYS 300 -13.948  -2.070  10.302
  729    HD3  LYS 300           HD3      LYS 300 -14.840  -0.548  10.300
  730    HE2  LYS 300           HE2      LYS 300 -15.412  -1.820  12.269
  731    HE3  LYS 300           HE3      LYS 300 -16.807  -1.734  11.194
  732    HZ1  LYS 300           HZ1      LYS 300 -16.080  -3.984  12.273
  733    HZ2  LYS 300           HZ2      LYS 300 -15.008  -4.038  10.964
  734    HZ3  LYS 300           HZ3      LYS 300 -16.678  -3.945  10.689
  735    H    GLU 301           HN       GLU 301 -17.431  -2.072   5.678
  736    HA   GLU 301           HA       GLU 301 -17.246   0.506   4.362
  737    HB2  GLU 301           HB2      GLU 301 -18.671  -0.337   2.771
  738    HB3  GLU 301           HB3      GLU 301 -17.677  -1.718   3.201
  739    HG2  GLU 301           HG2      GLU 301 -20.347  -1.160   4.363
  740    HG3  GLU 301           HG3      GLU 301 -20.085  -2.151   2.944
  Start of MODEL   25
    1    H    ASP 208           H        ASP 208   4.742 -14.713  -5.468
    2    HA   ASP 208           HA       ASP 208   6.595 -15.289  -4.395
    3    HB2  ASP 208           HB2      ASP 208   8.136 -13.439  -6.234
    4    HB3  ASP 208           HB3      ASP 208   8.833 -14.604  -5.117
    5    H    GLU 209           HN       GLU 209   4.959 -13.594  -3.271
    6    HA   GLU 209           HA       GLU 209   6.415 -11.180  -2.531
    7    HB2  GLU 209           HB2      GLU 209   3.571 -12.036  -2.002
    8    HB3  GLU 209           HB3      GLU 209   4.276 -10.546  -1.392
    9    HG2  GLU 209           HG2      GLU 209   3.102  -9.912  -3.307
   10    HG3  GLU 209           HG3      GLU 209   4.789  -9.977  -3.816
   11    H    LYS 210           HN       LYS 210   7.475 -10.980  -0.757
   12    HA   LYS 210           HA       LYS 210   6.683 -12.119   1.734
   13    HB2  LYS 210           HB2      LYS 210   7.803 -14.095   0.826
   14    HB3  LYS 210           HB3      LYS 210   9.224 -13.137   0.431
   15    HG2  LYS 210           HG2      LYS 210   9.767 -12.833   2.714
   16    HG3  LYS 210           HG3      LYS 210   8.206 -13.464   3.239
   17    HD2  LYS 210           HD2      LYS 210  10.313 -15.061   1.789
   18    HD3  LYS 210           HD3      LYS 210  10.058 -15.076   3.536
   19    HE2  LYS 210           HE2      LYS 210   7.693 -15.784   3.079
   20    HE3  LYS 210           HE3      LYS 210   8.155 -15.985   1.389
   21    HZ1  LYS 210           HZ1      LYS 210   9.730 -17.655   2.002
   22    HZ2  LYS 210           HZ2      LYS 210   8.232 -18.053   2.697
   23    HZ3  LYS 210           HZ3      LYS 210   9.461 -17.384   3.657
   24    H    LYS 211           HN       LYS 211   7.783 -11.088   3.466
   25    HA   LYS 211           HA       LYS 211   8.328  -8.466   2.963
   26    HB2  LYS 211           HB2      LYS 211   8.507 -10.174   5.290
   27    HB3  LYS 211           HB3      LYS 211   9.748  -8.926   5.311
   28    HG2  LYS 211           HG2      LYS 211   6.782  -8.493   5.018
   29    HG3  LYS 211           HG3      LYS 211   7.763  -8.147   6.445
   30    HD2  LYS 211           HD2      LYS 211   8.599  -6.890   3.889
   31    HD3  LYS 211           HD3      LYS 211   7.123  -6.282   4.633
   32    HE2  LYS 211           HE2      LYS 211   9.089  -4.987   5.312
   33    HE3  LYS 211           HE3      LYS 211   8.318  -5.785   6.685
   34    HZ1  LYS 211           HZ1      LYS 211  10.924  -6.318   5.440
   35    HZ2  LYS 211           HZ2      LYS 211  10.096  -7.617   6.147
   36    HZ3  LYS 211           HZ3      LYS 211  10.497  -6.266   7.082
   37    H    SER 212           HN       SER 212   9.745  -7.570   1.863
   38    HA   SER 212           HA       SER 212  12.573  -7.859   2.263
   39    HB2  SER 212           HB2      SER 212  11.404  -8.494  -0.469
   40    HB3  SER 212           HB3      SER 212  13.112  -8.484  -0.032
   41    HG   SER 212           HG       SER 212  12.002 -10.130   1.652
   42    H    THR 213           HN       THR 213  11.521  -6.924  -0.849
   43    HA   THR 213           HA       THR 213  11.391  -4.907  -1.923
   44    HB   THR 213           HB       THR 213   9.500  -3.524  -1.090
   45    HG1  THR 213           HG1      THR 213  10.134  -4.842   1.278
   46   HG21  THR 213          HG21      THR 213   7.903  -5.550  -0.715
   47   HG22  THR 213          HG22      THR 213   9.328  -6.488  -1.164
   48   HG23  THR 213          HG23      THR 213   8.677  -5.287  -2.278
   49    H    ALA 214           HN       ALA 214  10.880  -2.321  -0.847
   50    HA   ALA 214           HA       ALA 214  13.426  -1.767   0.492
   51    HB1  ALA 214           HB1      ALA 214  12.198  -0.609  -1.771
   52    HB2  ALA 214           HB2      ALA 214  12.180   0.592  -0.461
   53    HB3  ALA 214           HB3      ALA 214  13.705  -0.138  -0.972
   54    H    PHE 215           HN       PHE 215  10.587  -2.526   1.417
   55    HA   PHE 215           HA       PHE 215  10.040  -0.206   3.114
   56    HB2  PHE 215           HB2      PHE 215   8.386  -2.734   2.793
   57    HB3  PHE 215           HB3      PHE 215   7.894  -1.231   3.567
   58    HD1  PHE 215           HD2      PHE 215   9.180  -2.368   0.229
   59    HD2  PHE 215           HD1      PHE 215   6.496   0.163   2.360
   60    HE1  PHE 215           HE2      PHE 215   8.226  -1.594  -1.890
   61    HE2  PHE 215           HE1      PHE 215   5.545   0.939   0.234
   62    HZ   PHE 215           HZ       PHE 215   6.466   0.129  -1.895
   63    H    GLN 216           HN       GLN 216  11.178  -0.185   4.798
   64    HA   GLN 216           HA       GLN 216  12.648  -2.136   6.040
   65    HB2  GLN 216           HB2      GLN 216  12.111   0.531   6.371
   66    HB3  GLN 216           HB3      GLN 216  11.376  -0.155   7.811
   67    HG2  GLN 216           HG2      GLN 216  13.468  -1.142   8.483
   68    HG3  GLN 216           HG3      GLN 216  14.236  -0.607   6.989
   69   HE21  GLN 216          HE21      GLN 216  12.332   1.874   7.548
   70   HE22  GLN 216          HE22      GLN 216  13.321   2.852   8.571
   71    H    LYS 217           HN       LYS 217   9.452  -0.924   6.875
   72    HA   LYS 217           HA       LYS 217   8.690  -3.607   7.696
   73    HB2  LYS 217           HB2      LYS 217   9.156  -2.619   9.811
   74    HB3  LYS 217           HB3      LYS 217   8.363  -1.116   9.361
   75    HG2  LYS 217           HG2      LYS 217   6.212  -2.276   9.331
   76    HG3  LYS 217           HG3      LYS 217   7.021  -3.764   9.834
   77    HD2  LYS 217           HD2      LYS 217   7.126  -1.184  11.388
   78    HD3  LYS 217           HD3      LYS 217   5.943  -2.462  11.695
   79    HE2  LYS 217           HE2      LYS 217   7.686  -4.014  12.257
   80    HE3  LYS 217           HE3      LYS 217   8.929  -2.868  11.760
   81    HZ1  LYS 217           HZ1      LYS 217   8.507  -3.064  14.219
   82    HZ2  LYS 217           HZ2      LYS 217   7.023  -2.284  13.952
   83    HZ3  LYS 217           HZ3      LYS 217   8.478  -1.491  13.584
   84    H    LYS 218           HN       LYS 218   6.914  -4.132   6.588
   85    HA   LYS 218           HA       LYS 218   5.129  -2.011   5.635
   86    HB2  LYS 218           HB2      LYS 218   5.729  -3.637   3.928
   87    HB3  LYS 218           HB3      LYS 218   5.222  -4.963   4.962
   88    HG2  LYS 218           HG2      LYS 218   2.913  -4.312   4.760
   89    HG3  LYS 218           HG3      LYS 218   3.361  -2.841   3.895
   90    HD2  LYS 218           HD2      LYS 218   4.318  -4.233   2.099
   91    HD3  LYS 218           HD3      LYS 218   3.763  -5.674   2.958
   92    HE2  LYS 218           HE2      LYS 218   2.263  -4.914   1.114
   93    HE3  LYS 218           HE3      LYS 218   1.486  -5.052   2.689
   94    HZ1  LYS 218           HZ1      LYS 218   0.918  -3.011   1.407
   95    HZ2  LYS 218           HZ2      LYS 218   2.516  -2.493   1.606
   96    HZ3  LYS 218           HZ3      LYS 218   1.524  -2.713   2.961
   97    H    LEU 219           HN       LEU 219   2.967  -1.936   6.285
   98    HA   LEU 219           HA       LEU 219   2.404  -2.774   8.890
   99    HB2  LEU 219           HB2      LEU 219   0.805  -1.579   6.700
  100    HB3  LEU 219           HB3      LEU 219  -0.070  -2.319   8.021
  101    HG   LEU 219           HG       LEU 219   1.826   0.016   8.143
  102   HD11  LEU 219          HD11      LEU 219  -0.579   0.520   9.475
  103   HD12  LEU 219          HD12      LEU 219  -0.057   1.165   7.916
  104   HD13  LEU 219          HD13      LEU 219  -1.025  -0.309   7.983
  105   HD21  LEU 219          HD21      LEU 219   2.292  -1.431  10.048
  106   HD22  LEU 219          HD22      LEU 219   1.465   0.038  10.564
  107   HD23  LEU 219          HD23      LEU 219   0.573  -1.478  10.444
  108    H    GLU 220           HN       GLU 220   0.518  -4.161   9.509
  109    HA   GLU 220           HA       GLU 220   0.985  -6.780   9.013
  110    HB2  GLU 220           HB2      GLU 220  -1.295  -7.238   9.885
  111    HB3  GLU 220           HB3      GLU 220  -0.416  -6.057  10.846
  112    HG2  GLU 220           HG2      GLU 220  -1.653  -4.248   9.794
  113    HG3  GLU 220           HG3      GLU 220  -2.504  -5.405   8.772
  114    HA   PRO 221           HA       PRO 221  -0.541  -7.839   4.987
  115    HB2  PRO 221           HB2      PRO 221  -1.223 -10.492   6.027
  116    HB3  PRO 221           HB3      PRO 221  -0.009 -10.034   4.829
  117    HG2  PRO 221           HG2      PRO 221   0.674 -10.886   7.287
  118    HG3  PRO 221           HG3      PRO 221   1.616  -9.661   6.420
  119    HD2  PRO 221           HD2      PRO 221  -0.388  -9.305   8.618
  120    HD3  PRO 221           HD3      PRO 221   1.178  -8.499   8.378
  121    H    ALA 222           HN       ALA 222  -2.458  -6.588   6.739
  122    HA   ALA 222           HA       ALA 222  -4.782  -7.299   5.286
  123    HB1  ALA 222           HB1      ALA 222  -4.834  -7.869   8.243
  124    HB2  ALA 222           HB2      ALA 222  -6.252  -7.799   7.194
  125    HB3  ALA 222           HB3      ALA 222  -5.024  -9.038   6.935
  126    H    TYR 223           HN       TYR 223  -4.493  -5.144   4.703
  127    HA   TYR 223           HA       TYR 223  -4.743  -3.034   6.686
  128    HB2  TYR 223           HB2      TYR 223  -4.753  -3.010   3.658
  129    HB3  TYR 223           HB3      TYR 223  -4.950  -1.567   4.637
  130    HD1  TYR 223           HD2      TYR 223  -2.665  -4.086   5.846
  131    HD2  TYR 223           HD1      TYR 223  -2.967  -0.611   3.418
  132    HE1  TYR 223           HE2      TYR 223  -0.219  -3.788   5.977
  133    HE2  TYR 223           HE1      TYR 223  -0.528  -0.311   3.550
  134    HH   TYR 223           HH       TYR 223   1.567  -2.560   4.328
  135    H    GLN 224           HN       GLN 224  -6.651  -2.109   7.281
  136    HA   GLN 224           HA       GLN 224  -9.056  -3.188   5.987
  137    HB2  GLN 224           HB2      GLN 224  -8.604  -2.160   8.785
  138    HB3  GLN 224           HB3      GLN 224 -10.192  -2.550   8.139
  139    HG2  GLN 224           HG2      GLN 224  -9.530  -4.859   7.829
  140    HG3  GLN 224           HG3      GLN 224  -7.901  -4.486   8.392
  141   HE21  GLN 224          HE21      GLN 224 -10.879  -5.636   9.281
  142   HE22  GLN 224          HE22      GLN 224 -10.753  -5.426  11.000
  143    H    VAL 225           HN       VAL 225  -9.780  -1.773   4.489
  144    HA   VAL 225           HA       VAL 225  -9.500   1.037   4.621
  145    HB   VAL 225           HB       VAL 225 -11.841  -0.280   3.265
  146   HG11  VAL 225          HG11      VAL 225 -10.805   1.679   1.627
  147   HG12  VAL 225          HG12      VAL 225 -12.194   1.835   2.703
  148   HG13  VAL 225          HG13      VAL 225 -10.593   2.332   3.254
  149   HG21  VAL 225          HG21      VAL 225 -10.339  -1.608   2.219
  150   HG22  VAL 225          HG22      VAL 225 -10.187  -0.165   1.210
  151   HG23  VAL 225          HG23      VAL 225  -8.998  -0.489   2.477
  152    H    SER 226           HN       SER 226 -10.704   2.542   5.587
  153    HA   SER 226           HA       SER 226 -13.210   1.697   6.885
  154    HB2  SER 226           HB2      SER 226 -11.917   4.439   6.916
  155    HB3  SER 226           HB3      SER 226 -13.268   3.896   7.908
  156    HG   SER 226           HG       SER 226 -11.252   2.213   8.296
  157    H    LYS 227           HN       LYS 227 -14.518   1.406   5.198
  158    HA   LYS 227           HA       LYS 227 -14.235   2.069   2.707
  159    HB2  LYS 227           HB2      LYS 227 -16.318   1.308   2.253
  160    HB3  LYS 227           HB3      LYS 227 -16.284   0.875   3.960
  161    HG2  LYS 227           HG2      LYS 227 -17.425   3.052   4.440
  162    HG3  LYS 227           HG3      LYS 227 -17.598   3.279   2.703
  163    HD2  LYS 227           HD2      LYS 227 -18.753   1.027   4.344
  164    HD3  LYS 227           HD3      LYS 227 -19.643   2.387   3.665
  165    HE2  LYS 227           HE2      LYS 227 -18.912   1.603   1.397
  166    HE3  LYS 227           HE3      LYS 227 -18.273   0.157   2.183
  167    HZ1  LYS 227           HZ1      LYS 227 -21.108   1.052   2.158
  168    HZ2  LYS 227           HZ2      LYS 227 -20.532  -0.269   3.046
  169    HZ3  LYS 227           HZ3      LYS 227 -20.463  -0.297   1.355
  170    H    GLY 228           HN       GLY 228 -14.076   3.725   1.422
  171    HA2  GLY 228           HA1      GLY 228 -14.490   5.807   0.485
  172    HA3  GLY 228           HA2      GLY 228 -15.788   6.031   1.646
  173    H    HIS 229           HN       HIS 229 -13.417   5.337   3.652
  174    HA   HIS 229           HA       HIS 229 -12.833   8.110   4.252
  175    HB2  HIS 229           HB2      HIS 229 -13.233   6.571   6.094
  176    HB3  HIS 229           HB3      HIS 229 -11.931   5.525   5.547
  177    HD1  HIS 229           HD1      HIS 229 -12.093   9.250   6.423
  178    HD2  HIS 229           HD2      HIS 229  -9.844   5.836   7.203
  179    HE1  HIS 229           HE1      HIS 229 -10.247   9.988   7.970
  180    HE2  HIS 229           HE2      HIS 229  -8.935   7.892   8.485
  181    H    LYS 230           HN       LYS 230 -11.629   5.810   2.226
  182    HA   LYS 230           HA       LYS 230  -9.844   5.751   0.804
  183    HB2  LYS 230           HB2      LYS 230  -8.792   8.225   2.196
  184    HB3  LYS 230           HB3      LYS 230  -8.289   7.592   0.635
  185    HG2  LYS 230           HG2      LYS 230 -10.479   8.119  -0.296
  186    HG3  LYS 230           HG3      LYS 230 -11.009   8.723   1.278
  187    HD2  LYS 230           HD2      LYS 230  -9.138  10.378   1.179
  188    HD3  LYS 230           HD3      LYS 230  -8.818   9.839  -0.470
  189    HE2  LYS 230           HE2      LYS 230 -10.156  11.756  -0.702
  190    HE3  LYS 230           HE3      LYS 230 -11.249  10.397  -0.957
  191    HZ1  LYS 230           HZ1      LYS 230 -11.088  12.255   1.309
  192    HZ2  LYS 230           HZ2      LYS 230 -11.661  10.684   1.586
  193    HZ3  LYS 230           HZ3      LYS 230 -12.451  11.693   0.477
  194    H    ILE 231           HN       ILE 231  -8.841   3.880   1.508
  195    HA   ILE 231           HA       ILE 231  -7.491   3.968   4.053
  196    HB   ILE 231           HB       ILE 231  -8.670   1.918   3.476
  197   HG12  ILE 231          HG12      ILE 231  -5.647   1.531   3.538
  198   HG13  ILE 231          HG13      ILE 231  -6.668   1.822   4.949
  199   HG21  ILE 231          HG21      ILE 231  -7.526   2.292   0.954
  200   HG22  ILE 231          HG22      ILE 231  -6.775   0.828   1.587
  201   HG23  ILE 231          HG23      ILE 231  -8.532   0.943   1.480
  202   HD11  ILE 231          HD11      ILE 231  -7.875  -0.316   4.258
  203   HD12  ILE 231          HD12      ILE 231  -6.481  -0.602   3.216
  204   HD13  ILE 231          HD13      ILE 231  -6.263  -0.461   4.961
  205    H    ARG 232           HN       ARG 232  -5.466   4.248   4.493
  206    HA   ARG 232           HA       ARG 232  -3.616   4.806   2.305
  207    HB2  ARG 232           HB2      ARG 232  -3.522   5.410   5.267
  208    HB3  ARG 232           HB3      ARG 232  -2.322   5.932   4.096
  209    HG2  ARG 232           HG2      ARG 232  -3.831   7.390   3.034
  210    HG3  ARG 232           HG3      ARG 232  -5.217   6.661   3.845
  211    HD2  ARG 232           HD2      ARG 232  -4.517   7.556   5.963
  212    HD3  ARG 232           HD3      ARG 232  -3.013   8.149   5.262
  213    HE   ARG 232           HE       ARG 232  -4.127  10.023   4.650
  214   HH11  ARG 232          HH12      ARG 232  -6.518   7.468   4.999
  215   HH12  ARG 232          HH11      ARG 232  -7.846   8.487   4.554
  216   HH21  ARG 232          HH22      ARG 232  -5.887  11.351   4.066
  217   HH22  ARG 232          HH21      ARG 232  -7.498  10.685   4.033
  218    H    LEU 233           HN       LEU 233  -1.633   3.666   2.007
  219    HA   LEU 233           HA       LEU 233  -1.473   1.236   3.647
  220    HB2  LEU 233           HB2      LEU 233  -0.524   1.997   0.909
  221    HB3  LEU 233           HB3      LEU 233   0.266   0.675   1.758
  222    HG   LEU 233           HG       LEU 233  -1.920  -0.488   1.934
  223   HD11  LEU 233          HD11      LEU 233  -3.028   1.513  -0.011
  224   HD12  LEU 233          HD12      LEU 233  -3.878   0.257   0.891
  225   HD13  LEU 233          HD13      LEU 233  -3.256   1.680   1.730
  226   HD21  LEU 233          HD21      LEU 233  -2.013  -1.250  -0.321
  227   HD22  LEU 233          HD22      LEU 233  -1.299   0.247  -0.920
  228   HD23  LEU 233          HD23      LEU 233  -0.331  -0.869   0.044
  229    H    THR 234           HN       THR 234  -0.494   1.983   5.451
  230    HA   THR 234           HA       THR 234   1.831   3.659   5.296
  231    HB   THR 234           HB       THR 234   0.718   2.311   7.759
  232    HG1  THR 234           HG1      THR 234   0.073   4.973   7.160
  233   HG21  THR 234          HG21      THR 234   2.255   3.471   8.889
  234   HG22  THR 234          HG22      THR 234   1.795   4.970   8.080
  235   HG23  THR 234          HG23      THR 234   2.983   3.897   7.338
  236    H    VAL 235           HN       VAL 235   3.881   3.124   5.617
  237    HA   VAL 235           HA       VAL 235   4.686   0.504   6.565
  238    HB   VAL 235           HB       VAL 235   6.161   0.085   4.614
  239   HG11  VAL 235          HG11      VAL 235   3.607  -0.616   4.765
  240   HG12  VAL 235          HG12      VAL 235   3.501   0.431   3.347
  241   HG13  VAL 235          HG13      VAL 235   4.586  -0.960   3.340
  242   HG21  VAL 235          HG21      VAL 235   4.923   1.697   2.663
  243   HG22  VAL 235          HG22      VAL 235   5.401   2.745   4.000
  244   HG23  VAL 235          HG23      VAL 235   6.603   1.723   3.209
  245    H    GLU 236           HN       GLU 236   6.945   0.514   7.137
  246    HA   GLU 236           HA       GLU 236   8.064   3.219   7.402
  247    HB2  GLU 236           HB2      GLU 236   7.986   1.607   9.395
  248    HB3  GLU 236           HB3      GLU 236   9.177   0.644   8.533
  249    HG2  GLU 236           HG2      GLU 236  10.770   2.430   8.609
  250    HG3  GLU 236           HG3      GLU 236   9.571   3.524   9.303
  251    H    LEU 237           HN       LEU 237   9.131   3.746   5.559
  252    HA   LEU 237           HA       LEU 237  10.029   1.729   3.763
  253    HB2  LEU 237           HB2      LEU 237   9.911   4.659   3.772
  254    HB3  LEU 237           HB3      LEU 237  11.273   4.002   2.887
  255    HG   LEU 237           HG       LEU 237   8.355   3.437   2.368
  256   HD11  LEU 237          HD11      LEU 237  10.024   5.534   1.559
  257   HD12  LEU 237          HD12      LEU 237   9.886   4.457   0.170
  258   HD13  LEU 237          HD13      LEU 237   8.433   5.112   0.924
  259   HD21  LEU 237          HD21      LEU 237   8.983   1.572   1.345
  260   HD22  LEU 237          HD22      LEU 237   9.985   2.535   0.259
  261   HD23  LEU 237          HD23      LEU 237  10.672   1.883   1.748
  262    H    ALA 238           HN       ALA 238  12.060   1.169   3.153
  263    HA   ALA 238           HA       ALA 238  14.229   1.660   5.054
  264    HB1  ALA 238           HB1      ALA 238  13.781  -0.251   2.793
  265    HB2  ALA 238           HB2      ALA 238  15.418   0.077   3.367
  266    HB3  ALA 238           HB3      ALA 238  14.215  -0.591   4.472
  267    H    ASP 239           HN       ASP 239  13.074   2.363   1.872
  268    HA   ASP 239           HA       ASP 239  15.403   3.789   0.960
  269    HB2  ASP 239           HB2      ASP 239  12.674   3.249  -0.076
  270    HB3  ASP 239           HB3      ASP 239  13.438   4.743  -0.616
  271    H    HIS 240           HN       HIS 240  12.592   4.435   2.796
  272    HA   HIS 240           HA       HIS 240  11.998   6.132   4.144
  273    HB2  HIS 240           HB2      HIS 240  14.563   7.441   3.235
  274    HB3  HIS 240           HB3      HIS 240  13.517   8.062   4.509
  275    HD1  HIS 240           HD1      HIS 240  15.970   7.659   5.795
  276    HD2  HIS 240           HD2      HIS 240  13.626   4.328   4.881
  277    HE1  HIS 240           HE1      HIS 240  16.835   5.808   7.255
  278    HE2  HIS 240           HE2      HIS 240  15.559   3.761   6.522
  279    H    ASP 241           HN       ASP 241  13.274   7.477   1.082
  280    HA   ASP 241           HA       ASP 241  10.621   8.578   0.633
  281    HB2  ASP 241           HB2      ASP 241  12.152  10.324   1.788
  282    HB3  ASP 241           HB3      ASP 241  12.955  10.424   0.224
  283    H    ALA 242           HN       ALA 242  11.161   6.577  -0.694
  284    HA   ALA 242           HA       ALA 242  12.129   7.497  -3.314
  285    HB1  ALA 242           HB1      ALA 242  12.814   5.367  -3.878
  286    HB2  ALA 242           HB2      ALA 242  13.232   5.439  -2.164
  287    HB3  ALA 242           HB3      ALA 242  11.768   4.603  -2.680
  288    H    GLU 243           HN       GLU 243  10.876   6.620  -5.142
  289    HA   GLU 243           HA       GLU 243   8.080   6.954  -4.707
  290    HB2  GLU 243           HB2      GLU 243   9.432   5.773  -7.143
  291    HB3  GLU 243           HB3      GLU 243   7.839   6.509  -7.068
  292    HG2  GLU 243           HG2      GLU 243   9.129   8.143  -8.056
  293    HG3  GLU 243           HG3      GLU 243   9.082   8.644  -6.370
  294    H    VAL 244           HN       VAL 244   6.766   5.463  -3.918
  295    HA   VAL 244           HA       VAL 244   7.607   2.660  -4.074
  296    HB   VAL 244           HB       VAL 244   5.917   2.225  -2.300
  297   HG11  VAL 244          HG11      VAL 244   7.997   2.375  -1.369
  298   HG12  VAL 244          HG12      VAL 244   8.253   4.028  -1.927
  299   HG13  VAL 244          HG13      VAL 244   7.212   3.714  -0.541
  300   HG21  VAL 244          HG21      VAL 244   4.701   4.519  -2.963
  301   HG22  VAL 244          HG22      VAL 244   4.549   3.809  -1.347
  302   HG23  VAL 244          HG23      VAL 244   5.702   5.120  -1.645
  303    H    LYS 245           HN       LYS 245   6.610   1.314  -5.334
  304    HA   LYS 245           HA       LYS 245   3.996   2.093  -6.413
  305    HB2  LYS 245           HB2      LYS 245   6.171   0.350  -7.573
  306    HB3  LYS 245           HB3      LYS 245   4.517   0.300  -8.168
  307    HG2  LYS 245           HG2      LYS 245   4.658   2.715  -8.665
  308    HG3  LYS 245           HG3      LYS 245   6.345   2.694  -8.153
  309    HD2  LYS 245           HD2      LYS 245   5.288   0.915 -10.336
  310    HD3  LYS 245           HD3      LYS 245   5.904   2.537 -10.648
  311    HE2  LYS 245           HE2      LYS 245   7.451   0.312  -9.327
  312    HE3  LYS 245           HE3      LYS 245   7.598   0.785 -11.018
  313    HZ1  LYS 245           HZ1      LYS 245   7.958   3.121  -9.681
  314    HZ2  LYS 245           HZ2      LYS 245   9.195   2.142 -10.303
  315    HZ3  LYS 245           HZ3      LYS 245   8.734   1.993  -8.678
  316    H    TRP 246           HN       TRP 246   2.390   0.399  -6.407
  317    HA   TRP 246           HA       TRP 246   3.056  -1.620  -4.389
  318    HB2  TRP 246           HB2      TRP 246   0.520   0.018  -4.409
  319    HB3  TRP 246           HB3      TRP 246   0.911  -1.255  -3.264
  320    HD1  TRP 246           HD1      TRP 246   2.491   2.118  -4.389
  321    HE1  TRP 246           HE1      TRP 246   3.455   3.302  -2.332
  322    HE3  TRP 246           HE3      TRP 246   1.414  -1.379  -0.780
  323    HZ2  TRP 246           HZ2      TRP 246   3.723   2.867   0.418
  324    HZ3  TRP 246           HZ3      TRP 246   2.079  -0.848   1.553
  325    HH2  TRP 246           HH2      TRP 246   3.216   1.209   2.109
  326    H    LEU 247           HN       LEU 247   1.208  -3.251  -4.229
  327    HA   LEU 247           HA       LEU 247   0.664  -4.024  -7.028
  328    HB2  LEU 247           HB2      LEU 247   2.236  -5.225  -4.920
  329    HB3  LEU 247           HB3      LEU 247   0.978  -6.317  -5.429
  330    HG   LEU 247           HG       LEU 247   3.390  -6.363  -6.480
  331   HD11  LEU 247          HD11      LEU 247   2.549  -7.738  -8.073
  332   HD12  LEU 247          HD12      LEU 247   1.158  -7.639  -6.991
  333   HD13  LEU 247          HD13      LEU 247   1.204  -6.663  -8.461
  334   HD21  LEU 247          HD21      LEU 247   2.510  -5.038  -8.821
  335   HD22  LEU 247          HD22      LEU 247   2.395  -3.907  -7.471
  336   HD23  LEU 247          HD23      LEU 247   3.927  -4.703  -7.828
  337    H    LYS 248           HN       LYS 248  -1.300  -5.089  -7.407
  338    HA   LYS 248           HA       LYS 248  -3.060  -5.393  -5.048
  339    HB2  LYS 248           HB2      LYS 248  -4.124  -4.014  -6.814
  340    HB3  LYS 248           HB3      LYS 248  -3.828  -5.282  -7.995
  341    HG2  LYS 248           HG2      LYS 248  -5.359  -6.756  -6.888
  342    HG3  LYS 248           HG3      LYS 248  -5.545  -5.622  -5.549
  343    HD2  LYS 248           HD2      LYS 248  -7.459  -5.454  -7.015
  344    HD3  LYS 248           HD3      LYS 248  -6.505  -3.974  -7.121
  345    HE2  LYS 248           HE2      LYS 248  -5.418  -4.934  -9.167
  346    HE3  LYS 248           HE3      LYS 248  -6.591  -6.247  -9.097
  347    HZ1  LYS 248           HZ1      LYS 248  -7.083  -3.375  -9.587
  348    HZ2  LYS 248           HZ2      LYS 248  -8.333  -4.428  -9.127
  349    HZ3  LYS 248           HZ3      LYS 248  -7.485  -4.693 -10.572
  350    H    ASN 249           HN       ASN 249  -3.881  -7.590  -4.783
  351    HA   ASN 249           HA       ASN 249  -2.044  -9.490  -5.122
  352    HB2  ASN 249           HB2      ASN 249  -3.822 -11.274  -5.007
  353    HB3  ASN 249           HB3      ASN 249  -3.860 -10.066  -3.735
  354   HD21  ASN 249          HD21      ASN 249  -5.885  -9.930  -3.155
  355   HD22  ASN 249          HD22      ASN 249  -7.244  -9.751  -4.212
  356    H    GLY 250           HN       GLY 250  -0.923  -9.990  -6.810
  357    HA2  GLY 250           HA1      GLY 250  -0.488 -11.038  -8.855
  358    HA3  GLY 250           HA2      GLY 250  -2.201 -10.995  -9.230
  359    H    GLN 251           HN       GLN 251  -2.780  -8.282  -9.006
  360    HA   GLN 251           HA       GLN 251  -1.660  -7.366 -11.486
  361    HB2  GLN 251           HB2      GLN 251  -3.799  -6.435  -9.642
  362    HB3  GLN 251           HB3      GLN 251  -3.082  -5.237 -10.707
  363    HG2  GLN 251           HG2      GLN 251  -5.047  -6.110 -11.739
  364    HG3  GLN 251           HG3      GLN 251  -3.640  -6.666 -12.640
  365   HE21  GLN 251          HE21      GLN 251  -6.524  -7.564 -11.274
  366   HE22  GLN 251          HE22      GLN 251  -6.285  -9.279 -11.245
  367    H    GLU 252           HN       GLU 252  -0.078  -5.898 -11.841
  368    HA   GLU 252           HA       GLU 252   1.293  -4.907  -9.479
  369    HB2  GLU 252           HB2      GLU 252   2.120  -4.879 -12.378
  370    HB3  GLU 252           HB3      GLU 252   3.109  -4.301 -11.039
  371    HG2  GLU 252           HG2      GLU 252   2.831  -6.620 -10.028
  372    HG3  GLU 252           HG3      GLU 252   2.203  -7.106 -11.606
  373    H    ILE 253           HN       ILE 253   1.252  -2.966  -8.765
  374    HA   ILE 253           HA       ILE 253  -0.346  -0.984 -10.213
  375    HB   ILE 253           HB       ILE 253  -0.098  -1.864  -7.389
  376   HG12  ILE 253          HG12      ILE 253  -2.523  -1.011  -8.960
  377   HG13  ILE 253          HG13      ILE 253  -1.915  -2.665  -8.895
  378   HG21  ILE 253          HG21      ILE 253   0.108   0.799  -7.912
  379   HG22  ILE 253          HG22      ILE 253  -1.608   0.573  -7.566
  380   HG23  ILE 253          HG23      ILE 253  -0.397   0.041  -6.395
  381   HD11  ILE 253          HD11      ILE 253  -2.449  -1.258  -6.329
  382   HD12  ILE 253          HD12      ILE 253  -3.818  -1.849  -7.279
  383   HD13  ILE 253          HD13      ILE 253  -2.570  -2.972  -6.732
  384    H    GLN 254           HN       GLN 254   0.382   1.048 -10.533
  385    HA   GLN 254           HA       GLN 254   3.113   1.666  -9.683
  386    HB2  GLN 254           HB2      GLN 254   1.289   3.036 -11.669
  387    HB3  GLN 254           HB3      GLN 254   2.939   3.530 -11.313
  388    HG2  GLN 254           HG2      GLN 254   3.844   1.584 -12.260
  389    HG3  GLN 254           HG3      GLN 254   2.282   0.769 -12.276
  390   HE21  GLN 254          HE21      GLN 254   1.478   0.569 -14.209
  391   HE22  GLN 254          HE22      GLN 254   1.638   1.703 -15.515
  392    H    MET 255           HN       MET 255   1.964   4.581 -10.240
  393    HA   MET 255           HA       MET 255   0.845   5.004  -7.555
  394    HB2  MET 255           HB2      MET 255   2.917   6.727  -8.932
  395    HB3  MET 255           HB3      MET 255   2.060   7.186  -7.468
  396    HG2  MET 255           HG2      MET 255   3.023   5.227  -6.323
  397    HG3  MET 255           HG3      MET 255   3.934   4.849  -7.783
  398    HE1  MET 255           HE1      MET 255   4.720   7.825  -8.772
  399    HE2  MET 255           HE2      MET 255   6.327   7.947  -8.056
  400    HE3  MET 255           HE3      MET 255   5.804   6.433  -8.795
  401    H    SER 256           HN       SER 256  -0.689   6.735  -7.420
  402    HA   SER 256           HA       SER 256  -1.591   7.802  -9.984
  403    HB2  SER 256           HB2      SER 256  -3.267   6.116  -8.117
  404    HB3  SER 256           HB3      SER 256  -3.880   6.953  -9.546
  405    HG   SER 256           HG       SER 256  -1.739   5.510 -10.244
  406    H    GLY 257           HN       GLY 257  -4.050   8.775  -9.230
  407    HA2  GLY 257           HA1      GLY 257  -3.436  10.664  -7.050
  408    HA3  GLY 257           HA2      GLY 257  -3.913  11.259  -8.631
  409    H    SER 258           HN       SER 258  -5.915   9.364  -9.233
  410    HA   SER 258           HA       SER 258  -8.118  10.330  -7.645
  411    HB2  SER 258           HB2      SER 258  -8.078   8.078  -9.675
  412    HB3  SER 258           HB3      SER 258  -9.500   8.932  -9.080
  413    HG   SER 258           HG       SER 258  -7.562  10.579 -10.140
  414    H    LYS 259           HN       LYS 259  -6.139   7.516  -7.909
  415    HA   LYS 259           HA       LYS 259  -7.027   6.638  -5.269
  416    HB2  LYS 259           HB2      LYS 259  -6.929   4.295  -5.901
  417    HB3  LYS 259           HB3      LYS 259  -8.055   5.114  -6.972
  418    HG2  LYS 259           HG2      LYS 259  -6.338   5.223  -8.707
  419    HG3  LYS 259           HG3      LYS 259  -5.211   4.387  -7.636
  420    HD2  LYS 259           HD2      LYS 259  -6.163   2.803  -9.184
  421    HD3  LYS 259           HD3      LYS 259  -6.774   2.467  -7.561
  422    HE2  LYS 259           HE2      LYS 259  -8.837   3.683  -8.106
  423    HE3  LYS 259           HE3      LYS 259  -8.223   3.982  -9.731
  424    HZ1  LYS 259           HZ1      LYS 259  -8.041   1.457  -9.878
  425    HZ2  LYS 259           HZ2      LYS 259  -9.591   2.141  -9.957
  426    HZ3  LYS 259           HZ3      LYS 259  -9.056   1.424  -8.520
  427    H    TYR 260           HN       TYR 260  -5.148   4.646  -4.874
  428    HA   TYR 260           HA       TYR 260  -2.966   4.607  -4.125
  429    HB2  TYR 260           HB2      TYR 260  -3.298   4.203  -6.982
  430    HB3  TYR 260           HB3      TYR 260  -1.633   4.575  -6.520
  431    HD1  TYR 260           HD2      TYR 260  -4.427   2.221  -6.014
  432    HD2  TYR 260           HD1      TYR 260  -0.370   3.127  -5.184
  433    HE1  TYR 260           HE2      TYR 260  -4.130  -0.017  -5.062
  434    HE2  TYR 260           HE1      TYR 260  -0.067   0.911  -4.227
  435    HH   TYR 260           HH       TYR 260  -2.342  -1.590  -4.571
  436    H    ILE 261           HN       ILE 261  -3.335   7.004  -3.418
  437    HA   ILE 261           HA       ILE 261  -1.630   8.914  -4.780
  438    HB   ILE 261           HB       ILE 261  -3.168   8.991  -2.171
  439   HG12  ILE 261          HG12      ILE 261  -3.732  10.449  -4.754
  440   HG13  ILE 261          HG13      ILE 261  -4.477   8.912  -4.316
  441   HG21  ILE 261          HG21      ILE 261  -2.635  11.602  -2.948
  442   HG22  ILE 261          HG22      ILE 261  -1.950  10.724  -1.579
  443   HG23  ILE 261          HG23      ILE 261  -1.106  10.740  -3.127
  444   HD11  ILE 261          HD11      ILE 261  -6.051  10.518  -3.725
  445   HD12  ILE 261          HD12      ILE 261  -5.262  10.106  -2.201
  446   HD13  ILE 261          HD13      ILE 261  -4.836  11.597  -3.043
  447    H    PHE 262           HN       PHE 262   0.521   9.241  -4.251
  448    HA   PHE 262           HA       PHE 262   1.644   7.557  -2.179
  449    HB2  PHE 262           HB2      PHE 262   3.849   8.522  -3.015
  450    HB3  PHE 262           HB3      PHE 262   2.931   7.538  -4.144
  451    HD1  PHE 262           HD1      PHE 262   3.795  11.027  -3.253
  452    HD2  PHE 262           HD2      PHE 262   2.232   8.395  -6.210
  453    HE1  PHE 262           HE1      PHE 262   3.893  12.837  -4.914
  454    HE2  PHE 262           HE2      PHE 262   2.329  10.202  -7.875
  455    HZ   PHE 262           HZ       PHE 262   3.161  12.426  -7.228
  456    H    GLU 263           HN       GLU 263   2.351   8.146  -0.218
  457    HA   GLU 263           HA       GLU 263   2.663  11.003   0.393
  458    HB2  GLU 263           HB2      GLU 263   0.375  10.267   1.065
  459    HB3  GLU 263           HB3      GLU 263   1.106   9.062   2.115
  460    HG2  GLU 263           HG2      GLU 263   0.562  10.814   3.538
  461    HG3  GLU 263           HG3      GLU 263   2.288  11.018   3.245
  462    H    SER 264           HN       SER 264   4.458  11.409   1.551
  463    HA   SER 264           HA       SER 264   5.909   9.106   2.692
  464    HB2  SER 264           HB2      SER 264   7.046  10.224   0.811
  465    HB3  SER 264           HB3      SER 264   6.940  11.765   1.657
  466    HG   SER 264           HG       SER 264   8.989  10.855   1.934
  467    H    ILE 265           HN       ILE 265   6.020   9.050   4.877
  468    HA   ILE 265           HA       ILE 265   5.920  11.631   6.306
  469    HB   ILE 265           HB       ILE 265   4.552   9.086   7.180
  470   HG12  ILE 265          HG12      ILE 265   3.375  10.245   5.345
  471   HG13  ILE 265          HG13      ILE 265   2.474  10.324   6.850
  472   HG21  ILE 265          HG21      ILE 265   3.969  10.103   9.164
  473   HG22  ILE 265          HG22      ILE 265   5.591  10.752   8.914
  474   HG23  ILE 265          HG23      ILE 265   4.177  11.730   8.516
  475   HD11  ILE 265          HD11      ILE 265   3.045  12.598   7.179
  476   HD12  ILE 265          HD12      ILE 265   4.223  12.554   5.867
  477   HD13  ILE 265          HD13      ILE 265   2.499  12.429   5.508
  478    H    GLY 266           HN       GLY 266   8.053  11.799   6.838
  479    HA2  GLY 266           HA1      GLY 266  10.059  11.341   7.877
  480    HA3  GLY 266           HA2      GLY 266   9.027  10.675   9.132
  481    H    ALA 267           HN       ALA 267  10.018   9.688   5.871
  482    HA   ALA 267           HA       ALA 267  11.011   7.789   5.068
  483    HB1  ALA 267           HB1      ALA 267  11.447   7.259   7.957
  484    HB2  ALA 267           HB2      ALA 267  11.579   5.935   6.794
  485    HB3  ALA 267           HB3      ALA 267  12.607   7.360   6.631
  486    H    LYS 268           HN       LYS 268   8.531   7.460   7.569
  487    HA   LYS 268           HA       LYS 268   7.676   4.926   6.621
  488    HB2  LYS 268           HB2      LYS 268   6.304   6.980   8.351
  489    HB3  LYS 268           HB3      LYS 268   5.575   5.434   7.928
  490    HG2  LYS 268           HG2      LYS 268   7.568   4.307   8.925
  491    HG3  LYS 268           HG3      LYS 268   8.097   5.891   9.502
  492    HD2  LYS 268           HD2      LYS 268   5.989   6.130  10.740
  493    HD3  LYS 268           HD3      LYS 268   5.494   4.529  10.184
  494    HE2  LYS 268           HE2      LYS 268   7.437   3.549  11.316
  495    HE3  LYS 268           HE3      LYS 268   7.903   5.151  11.887
  496    HZ1  LYS 268           HZ1      LYS 268   6.200   5.213  13.389
  497    HZ2  LYS 268           HZ2      LYS 268   6.499   3.544  13.376
  498    HZ3  LYS 268           HZ3      LYS 268   5.202   4.179  12.491
  499    H    ARG 269           HN       ARG 269   6.993   4.625   4.719
  500    HA   ARG 269           HA       ARG 269   5.776   6.701   3.168
  501    HB2  ARG 269           HB2      ARG 269   7.334   5.321   1.989
  502    HB3  ARG 269           HB3      ARG 269   6.542   3.863   2.561
  503    HG2  ARG 269           HG2      ARG 269   5.990   4.262   0.255
  504    HG3  ARG 269           HG3      ARG 269   4.549   4.497   1.245
  505    HD2  ARG 269           HD2      ARG 269   4.574   6.300  -0.276
  506    HD3  ARG 269           HD3      ARG 269   5.121   6.960   1.260
  507    HE   ARG 269           HE       ARG 269   7.361   6.179  -0.235
  508   HH11  ARG 269          HH12      ARG 269   4.831   8.575  -0.240
  509   HH12  ARG 269          HH11      ARG 269   5.753   9.764  -1.107
  510   HH21  ARG 269          HH22      ARG 269   8.595   7.731  -1.411
  511   HH22  ARG 269          HH21      ARG 269   7.915   9.303  -1.716
  512    H    THR 270           HN       THR 270   3.706   6.813   2.497
  513    HA   THR 270           HA       THR 270   1.954   4.614   3.302
  514    HB   THR 270           HB       THR 270   1.287   7.549   3.706
  515    HG1  THR 270           HG1      THR 270   2.794   6.124   5.218
  516   HG21  THR 270          HG21      THR 270  -0.297   5.128   3.608
  517   HG22  THR 270          HG22      THR 270  -0.817   6.818   3.659
  518   HG23  THR 270          HG23      THR 270  -0.459   5.957   5.159
  519    H    LEU 271           HN       LEU 271   0.651   3.998   1.781
  520    HA   LEU 271           HA       LEU 271   0.460   5.612  -0.648
  521    HB2  LEU 271           HB2      LEU 271   1.223   3.261  -0.810
  522    HB3  LEU 271           HB3      LEU 271  -0.299   2.733  -0.127
  523    HG   LEU 271           HG       LEU 271   0.049   2.543  -2.671
  524   HD11  LEU 271          HD11      LEU 271  -2.071   2.016  -2.119
  525   HD12  LEU 271          HD12      LEU 271  -2.314   3.484  -1.168
  526   HD13  LEU 271          HD13      LEU 271  -2.402   3.548  -2.927
  527   HD21  LEU 271          HD21      LEU 271  -0.682   4.611  -3.876
  528   HD22  LEU 271          HD22      LEU 271  -0.440   5.500  -2.373
  529   HD23  LEU 271          HD23      LEU 271   0.925   4.700  -3.153
  530    H    THR 272           HN       THR 272  -1.168   7.070  -0.323
  531    HA   THR 272           HA       THR 272  -3.516   6.403   1.186
  532    HB   THR 272           HB       THR 272  -3.217   8.793  -0.631
  533    HG1  THR 272           HG1      THR 272  -2.053   9.799   0.946
  534   HG21  THR 272          HG21      THR 272  -4.464   8.943   2.043
  535   HG22  THR 272          HG22      THR 272  -5.335   7.994   0.837
  536   HG23  THR 272          HG23      THR 272  -4.957   9.690   0.521
  537    H    ILE 273           HN       ILE 273  -4.763   4.866   0.278
  538    HA   ILE 273           HA       ILE 273  -5.362   5.029  -2.560
  539    HB   ILE 273           HB       ILE 273  -5.133   2.855  -0.764
  540   HG12  ILE 273          HG12      ILE 273  -4.411   2.997  -3.139
  541   HG13  ILE 273          HG13      ILE 273  -5.292   1.520  -2.760
  542   HG21  ILE 273          HG21      ILE 273  -7.516   3.094  -0.230
  543   HG22  ILE 273          HG22      ILE 273  -7.902   2.956  -1.948
  544   HG23  ILE 273          HG23      ILE 273  -7.178   1.593  -1.092
  545   HD11  ILE 273          HD11      ILE 273  -7.146   3.489  -3.645
  546   HD12  ILE 273          HD12      ILE 273  -5.813   3.389  -4.797
  547   HD13  ILE 273          HD13      ILE 273  -6.730   1.941  -4.379
  548    H    SER 274           HN       SER 274  -6.901   6.231  -3.199
  549    HA   SER 274           HA       SER 274  -9.164   6.857  -1.445
  550    HB2  SER 274           HB2      SER 274  -7.809   8.776  -2.312
  551    HB3  SER 274           HB3      SER 274  -8.224   8.287  -3.953
  552    HG   SER 274           HG       SER 274  -9.547   9.993  -2.913
  553    H    GLN 275           HN       GLN 275 -11.299   6.739  -2.358
  554    HA   GLN 275           HA       GLN 275 -12.966   5.700  -3.513
  555    HB2  GLN 275           HB2      GLN 275 -10.954   5.236  -5.721
  556    HB3  GLN 275           HB3      GLN 275 -12.709   5.195  -5.857
  557    HG2  GLN 275           HG2      GLN 275 -11.177   7.644  -5.053
  558    HG3  GLN 275           HG3      GLN 275 -11.586   7.268  -6.729
  559   HE21  GLN 275          HE21      GLN 275 -12.494   9.027  -4.146
  560   HE22  GLN 275          HE22      GLN 275 -14.184   9.198  -4.476
  561    H    CYS 276           HN       CYS 276 -12.749   4.169  -1.808
  562    HA   CYS 276           HA       CYS 276 -11.999   1.532  -2.550
  563    HB2  CYS 276           HB2      CYS 276 -10.379   1.403  -0.605
  564    HB3  CYS 276           HB3      CYS 276  -9.799   2.326  -1.990
  565    HG   CYS 276           HG       CYS 276  -9.090   4.304  -0.524
  566    H    SER 277           HN       SER 277 -13.346   0.274  -1.512
  567    HA   SER 277           HA       SER 277 -14.150   0.749   1.142
  568    HB2  SER 277           HB2      SER 277 -16.579   1.133   0.674
  569    HB3  SER 277           HB3      SER 277 -15.566   2.472   0.137
  570    HG   SER 277           HG       SER 277 -15.702   1.637  -1.987
  571    H    LEU 278           HN       LEU 278 -16.845  -0.598   0.334
  572    HA   LEU 278           HA       LEU 278 -15.820  -3.257   0.533
  573    HB2  LEU 278           HB2      LEU 278 -18.465  -1.977   0.658
  574    HB3  LEU 278           HB3      LEU 278 -18.466  -3.609   0.020
  575    HG   LEU 278           HG       LEU 278 -18.899  -3.511   2.455
  576   HD11  LEU 278          HD11      LEU 278 -17.916  -5.498   2.738
  577   HD12  LEU 278          HD12      LEU 278 -17.352  -5.286   1.080
  578   HD13  LEU 278          HD13      LEU 278 -16.304  -4.853   2.431
  579   HD21  LEU 278          HD21      LEU 278 -17.058  -1.566   2.566
  580   HD22  LEU 278          HD22      LEU 278 -17.524  -2.544   3.959
  581   HD23  LEU 278          HD23      LEU 278 -16.067  -2.945   3.047
  582    H    ALA 279           HN       ALA 279 -14.712  -2.400  -1.688
  583    HA   ALA 279           HA       ALA 279 -16.012  -3.957  -3.784
  584    HB1  ALA 279           HB1      ALA 279 -14.862  -1.554  -4.914
  585    HB2  ALA 279           HB2      ALA 279 -16.458  -2.262  -5.161
  586    HB3  ALA 279           HB3      ALA 279 -16.174  -1.182  -3.795
  587    H    ASP 280           HN       ASP 280 -13.162  -1.891  -3.004
  588    HA   ASP 280           HA       ASP 280 -11.477  -3.637  -4.609
  589    HB2  ASP 280           HB2      ASP 280  -9.650  -2.109  -3.875
  590    HB3  ASP 280           HB3      ASP 280 -10.993  -1.300  -4.672
  591    H    ASP 281           HN       ASP 281 -12.851  -4.324  -1.931
  592    HA   ASP 281           HA       ASP 281 -10.935  -5.106  -0.034
  593    HB2  ASP 281           HB2      ASP 281 -13.308  -5.168   0.455
  594    HB3  ASP 281           HB3      ASP 281 -13.591  -6.314  -0.850
  595    H    ALA 282           HN       ALA 282  -9.178  -6.267  -0.504
  596    HA   ALA 282           HA       ALA 282  -9.255  -8.817  -1.816
  597    HB1  ALA 282           HB1      ALA 282  -7.660  -6.904  -3.414
  598    HB2  ALA 282           HB2      ALA 282  -8.589  -8.310  -3.926
  599    HB3  ALA 282           HB3      ALA 282  -9.409  -6.793  -3.573
  600    H    ALA 283           HN       ALA 283  -6.395  -7.517  -2.811
  601    HA   ALA 283           HA       ALA 283  -5.038  -7.483  -0.252
  602    HB1  ALA 283           HB1      ALA 283  -3.410  -9.176  -1.807
  603    HB2  ALA 283           HB2      ALA 283  -4.264  -9.572  -0.314
  604    HB3  ALA 283           HB3      ALA 283  -5.040  -9.850  -1.874
  605    H    TYR 284           HN       TYR 284  -3.406  -6.007  -0.322
  606    HA   TYR 284           HA       TYR 284  -2.439  -5.200  -2.982
  607    HB2  TYR 284           HB2      TYR 284  -3.279  -3.352  -0.723
  608    HB3  TYR 284           HB3      TYR 284  -2.220  -2.852  -2.031
  609    HD1  TYR 284           HD2      TYR 284  -5.086  -5.127  -2.492
  610    HD2  TYR 284           HD1      TYR 284  -3.697  -1.112  -3.021
  611    HE1  TYR 284           HE2      TYR 284  -7.045  -4.623  -3.874
  612    HE2  TYR 284           HE1      TYR 284  -5.667  -0.631  -4.384
  613    HH   TYR 284           HH       TYR 284  -8.055  -1.569  -4.596
  614    H    GLN 285           HN       GLN 285  -0.419  -5.724  -3.144
  615    HA   GLN 285           HA       GLN 285   1.367  -6.012  -0.896
  616    HB2  GLN 285           HB2      GLN 285   1.869  -6.337  -3.861
  617    HB3  GLN 285           HB3      GLN 285   2.999  -6.753  -2.587
  618    HG2  GLN 285           HG2      GLN 285   2.111  -8.790  -3.131
  619    HG3  GLN 285           HG3      GLN 285   1.126  -8.314  -1.755
  620   HE21  GLN 285          HE21      GLN 285   0.466  -6.569  -4.606
  621   HE22  GLN 285          HE22      GLN 285  -0.954  -7.467  -5.074
  622    H    CYS 286           HN       CYS 286   3.654  -5.106  -1.215
  623    HA   CYS 286           HA       CYS 286   3.511  -2.304  -2.162
  624    HB2  CYS 286           HB2      CYS 286   4.919  -1.643  -0.389
  625    HB3  CYS 286           HB3      CYS 286   3.605  -2.583   0.266
  626    HG   CYS 286           HG       CYS 286   6.620  -4.013  -0.338
  627    H    VAL 287           HN       VAL 287   5.150  -1.582  -3.436
  628    HA   VAL 287           HA       VAL 287   7.328  -3.476  -3.888
  629    HB   VAL 287           HB       VAL 287   6.540  -4.203  -5.822
  630   HG11  VAL 287          HG11      VAL 287   3.930  -3.025  -5.897
  631   HG12  VAL 287          HG12      VAL 287   4.403  -4.662  -5.439
  632   HG13  VAL 287          HG13      VAL 287   4.371  -3.376  -4.207
  633   HG21  VAL 287          HG21      VAL 287   7.171  -2.158  -7.007
  634   HG22  VAL 287          HG22      VAL 287   5.667  -2.830  -7.638
  635   HG23  VAL 287          HG23      VAL 287   5.627  -1.426  -6.571
  636    H    VAL 288           HN       VAL 288   9.194  -2.734  -4.433
  637    HA   VAL 288           HA       VAL 288   9.517  -0.101  -5.626
  638    HB   VAL 288           HB       VAL 288  10.797  -0.873  -2.992
  639   HG11  VAL 288          HG11      VAL 288  11.819   1.586  -3.610
  640   HG12  VAL 288          HG12      VAL 288  12.676   0.052  -3.784
  641   HG13  VAL 288          HG13      VAL 288  11.854   0.764  -5.172
  642   HG21  VAL 288          HG21      VAL 288  10.016   1.784  -2.947
  643   HG22  VAL 288          HG22      VAL 288   8.719   0.967  -3.819
  644   HG23  VAL 288          HG23      VAL 288   9.169   0.428  -2.200
  645    H    GLY 289           HN       GLY 289  10.631  -0.595  -7.394
  646    HA2  GLY 289           HA1      GLY 289  12.287  -1.451  -8.757
  647    HA3  GLY 289           HA2      GLY 289  13.133  -2.005  -7.318
  648    H    GLY 290           HN       GLY 290   9.835  -2.770  -8.360
  649    HA2  GLY 290           HA1      GLY 290   8.992  -4.747  -9.257
  650    HA3  GLY 290           HA2      GLY 290  10.614  -5.420  -9.244
  651    H    GLU 291           HN       GLU 291  11.041  -4.832  -6.423
  652    HA   GLU 291           HA       GLU 291  10.205  -7.264  -5.318
  653    HB2  GLU 291           HB2      GLU 291  11.181  -4.707  -3.995
  654    HB3  GLU 291           HB3      GLU 291  11.011  -6.245  -3.159
  655    HG2  GLU 291           HG2      GLU 291  12.591  -7.211  -4.880
  656    HG3  GLU 291           HG3      GLU 291  12.893  -5.549  -5.386
  657    H    LYS 292           HN       LYS 292   8.277  -7.878  -4.491
  658    HA   LYS 292           HA       LYS 292   6.442  -5.785  -3.498
  659    HB2  LYS 292           HB2      LYS 292   4.681  -7.601  -4.308
  660    HB3  LYS 292           HB3      LYS 292   5.286  -6.328  -5.354
  661    HG2  LYS 292           HG2      LYS 292   6.917  -7.870  -6.305
  662    HG3  LYS 292           HG3      LYS 292   6.314  -9.154  -5.253
  663    HD2  LYS 292           HD2      LYS 292   4.268  -9.263  -6.354
  664    HD3  LYS 292           HD3      LYS 292   4.473  -7.670  -7.090
  665    HE2  LYS 292           HE2      LYS 292   6.113 -10.117  -7.748
  666    HE3  LYS 292           HE3      LYS 292   4.757  -9.522  -8.705
  667    HZ1  LYS 292           HZ1      LYS 292   7.169  -8.877  -9.341
  668    HZ2  LYS 292           HZ2      LYS 292   7.012  -7.720  -8.113
  669    HZ3  LYS 292           HZ3      LYS 292   5.942  -7.708  -9.431
  670    H    CYS 293           HN       CYS 293   5.438  -6.104  -1.626
  671    HA   CYS 293           HA       CYS 293   5.727  -8.708  -0.269
  672    HB2  CYS 293           HB2      CYS 293   5.930  -5.944   0.896
  673    HB3  CYS 293           HB3      CYS 293   5.612  -7.356   1.892
  674    HG   CYS 293           HG       CYS 293   8.093  -8.505   0.603
  675    H    SER 294           HN       SER 294   3.851  -9.614   0.184
  676    HA   SER 294           HA       SER 294   1.517  -8.265  -0.639
  677    HB2  SER 294           HB2      SER 294   0.424 -10.493  -0.021
  678    HB3  SER 294           HB3      SER 294   1.691 -10.537  -1.247
  679    HG   SER 294           HG       SER 294   1.882 -11.267   1.494
  680    H    THR 295           HN       THR 295  -0.322  -7.781   0.357
  681    HA   THR 295           HA       THR 295  -0.638  -8.115   3.205
  682    HB   THR 295           HB       THR 295   0.338  -5.670   2.107
  683    HG1  THR 295           HG1      THR 295  -0.625  -5.721   4.724
  684   HG21  THR 295          HG21      THR 295  -1.436  -4.185   3.277
  685   HG22  THR 295          HG22      THR 295  -2.525  -5.531   2.943
  686   HG23  THR 295          HG23      THR 295  -1.701  -4.710   1.609
  687    H    GLU 296           HN       GLU 296  -2.771  -8.645   3.534
  688    HA   GLU 296           HA       GLU 296  -4.535  -8.588   1.277
  689    HB2  GLU 296           HB2      GLU 296  -5.239  -9.228   4.143
  690    HB3  GLU 296           HB3      GLU 296  -6.153  -9.654   2.702
  691    HG2  GLU 296           HG2      GLU 296  -4.224 -11.022   1.969
  692    HG3  GLU 296           HG3      GLU 296  -3.473 -10.708   3.526
  693    H    LEU 297           HN       LEU 297  -6.460  -7.449   1.089
  694    HA   LEU 297           HA       LEU 297  -6.525  -4.983   2.680
  695    HB2  LEU 297           HB2      LEU 297  -5.863  -4.672   0.320
  696    HB3  LEU 297           HB3      LEU 297  -7.377  -5.402  -0.184
  697    HG   LEU 297           HG       LEU 297  -8.640  -3.564   0.728
  698   HD11  LEU 297          HD11      LEU 297  -7.749  -1.857   2.034
  699   HD12  LEU 297          HD12      LEU 297  -6.912  -3.293   2.637
  700   HD13  LEU 297          HD13      LEU 297  -6.095  -2.196   1.521
  701   HD21  LEU 297          HD21      LEU 297  -8.245  -2.312  -1.076
  702   HD22  LEU 297          HD22      LEU 297  -6.615  -1.909  -0.530
  703   HD23  LEU 297          HD23      LEU 297  -6.900  -3.409  -1.420
  704    H    PHE 298           HN       PHE 298  -8.068  -5.214   4.097
  705    HA   PHE 298           HA       PHE 298 -10.656  -6.356   3.275
  706    HB2  PHE 298           HB2      PHE 298  -9.435  -6.006   6.024
  707    HB3  PHE 298           HB3      PHE 298 -11.115  -6.450   5.760
  708    HD1  PHE 298           HD1      PHE 298  -7.696  -7.569   4.746
  709    HD2  PHE 298           HD2      PHE 298 -11.658  -8.665   5.842
  710    HE1  PHE 298           HE1      PHE 298  -7.057  -9.942   4.672
  711    HE2  PHE 298           HE2      PHE 298 -11.026 -11.041   5.767
  712    HZ   PHE 298           HZ       PHE 298  -8.722 -11.681   5.185
  713    H    VAL 299           HN       VAL 299 -12.539  -5.092   3.738
  714    HA   VAL 299           HA       VAL 299 -11.916  -2.334   4.533
  715    HB   VAL 299           HB       VAL 299 -12.252  -2.181   2.186
  716   HG11  VAL 299          HG11      VAL 299 -13.857  -3.192   0.928
  717   HG12  VAL 299          HG12      VAL 299 -13.523  -4.427   2.149
  718   HG13  VAL 299          HG13      VAL 299 -14.952  -3.402   2.299
  719   HG21  VAL 299          HG21      VAL 299 -14.860  -1.225   2.474
  720   HG22  VAL 299          HG22      VAL 299 -14.096  -1.022   4.050
  721   HG23  VAL 299          HG23      VAL 299 -13.361  -0.309   2.615
  722    H    LYS 300           HN       LYS 300 -13.239  -1.377   5.933
  723    HA   LYS 300           HA       LYS 300 -15.545  -2.944   6.879
  724    HB2  LYS 300           HB2      LYS 300 -13.523  -2.271   8.426
  725    HB3  LYS 300           HB3      LYS 300 -14.307  -0.700   8.437
  726    HG2  LYS 300           HG2      LYS 300 -16.353  -1.720   9.302
  727    HG3  LYS 300           HG3      LYS 300 -15.557  -3.294   9.310
  728    HD2  LYS 300           HD2      LYS 300 -14.666  -0.877  10.884
  729    HD3  LYS 300           HD3      LYS 300 -15.571  -2.243  11.536
  730    HE2  LYS 300           HE2      LYS 300 -13.727  -3.742  10.976
  731    HE3  LYS 300           HE3      LYS 300 -12.827  -2.389  10.292
  732    HZ1  LYS 300           HZ1      LYS 300 -13.461  -2.944  13.121
  733    HZ2  LYS 300           HZ2      LYS 300 -13.106  -1.365  12.612
  734    HZ3  LYS 300           HZ3      LYS 300 -11.961  -2.596  12.409
  735    H    GLU 301           HN       GLU 301 -17.515  -2.065   6.719
  736    HA   GLU 301           HA       GLU 301 -17.874   0.228   5.106
  737    HB2  GLU 301           HB2      GLU 301 -19.833  -1.369   6.770
  738    HB3  GLU 301           HB3      GLU 301 -20.310  -0.045   5.715
  739    HG2  GLU 301           HG2      GLU 301 -19.221  -1.278   3.835
  740    HG3  GLU 301           HG3      GLU 301 -19.032  -2.643   4.926
  Start of MODEL   26
    1    H    ASP 208           H        ASP 208   2.208 -15.449  -2.333
    2    HA   ASP 208           HA       ASP 208   2.286 -14.454   0.325
    3    HB2  ASP 208           HB2      ASP 208   3.659 -16.767  -1.077
    4    HB3  ASP 208           HB3      ASP 208   3.525 -16.573   0.667
    5    H    GLU 209           HN       GLU 209   3.470 -12.439  -0.876
    6    HA   GLU 209           HA       GLU 209   6.254 -12.802  -1.332
    7    HB2  GLU 209           HB2      GLU 209   4.630 -10.283  -0.992
    8    HB3  GLU 209           HB3      GLU 209   6.291 -10.345  -1.566
    9    HG2  GLU 209           HG2      GLU 209   3.905 -11.588  -2.925
   10    HG3  GLU 209           HG3      GLU 209   4.704 -10.092  -3.406
   11    H    LYS 210           HN       LYS 210   7.903 -12.622  -0.027
   12    HA   LYS 210           HA       LYS 210   7.502 -12.334   2.803
   13    HB2  LYS 210           HB2      LYS 210   9.031 -14.030   1.865
   14    HB3  LYS 210           HB3      LYS 210  10.029 -12.750   1.194
   15    HG2  LYS 210           HG2      LYS 210  10.416 -11.936   3.519
   16    HG3  LYS 210           HG3      LYS 210   9.573 -13.374   4.098
   17    HD2  LYS 210           HD2      LYS 210  12.057 -13.359   2.385
   18    HD3  LYS 210           HD3      LYS 210  12.006 -13.684   4.118
   19    HE2  LYS 210           HE2      LYS 210  10.616 -15.646   3.719
   20    HE3  LYS 210           HE3      LYS 210  10.623 -15.310   1.988
   21    HZ1  LYS 210           HZ1      LYS 210  13.210 -15.390   2.388
   22    HZ2  LYS 210           HZ2      LYS 210  12.312 -16.796   2.095
   23    HZ3  LYS 210           HZ3      LYS 210  12.746 -16.388   3.680
   24    H    LYS 211           HN       LYS 211   8.450 -10.794   4.128
   25    HA   LYS 211           HA       LYS 211   8.406  -8.180   3.127
   26    HB2  LYS 211           HB2      LYS 211   9.018  -9.428   5.731
   27    HB3  LYS 211           HB3      LYS 211   9.633  -7.799   5.472
   28    HG2  LYS 211           HG2      LYS 211   7.101  -7.556   4.557
   29    HG3  LYS 211           HG3      LYS 211   6.893  -8.747   5.841
   30    HD2  LYS 211           HD2      LYS 211   6.608  -6.411   6.634
   31    HD3  LYS 211           HD3      LYS 211   7.914  -7.264   7.454
   32    HE2  LYS 211           HE2      LYS 211   8.589  -5.646   5.037
   33    HE3  LYS 211           HE3      LYS 211   8.218  -4.792   6.534
   34    HZ1  LYS 211           HZ1      LYS 211  10.158  -5.367   7.425
   35    HZ2  LYS 211           HZ2      LYS 211  10.648  -5.783   5.857
   36    HZ3  LYS 211           HZ3      LYS 211  10.053  -6.978   6.906
   37    H    SER 212           HN       SER 212   9.752  -7.051   2.159
   38    HA   SER 212           HA       SER 212  12.420  -6.618   2.847
   39    HB2  SER 212           HB2      SER 212  11.984  -8.193   0.279
   40    HB3  SER 212           HB3      SER 212  13.469  -7.322   0.654
   41    HG   SER 212           HG       SER 212  12.511  -9.143   2.544
   42    H    THR 213           HN       THR 213  11.817  -6.558  -0.487
   43    HA   THR 213           HA       THR 213  11.162  -4.987  -1.995
   44    HB   THR 213           HB       THR 213   8.798  -4.399  -1.688
   45    HG1  THR 213           HG1      THR 213   9.447  -4.524   0.933
   46   HG21  THR 213          HG21      THR 213   9.875  -7.081  -1.078
   47   HG22  THR 213          HG22      THR 213   8.805  -6.557  -2.379
   48   HG23  THR 213          HG23      THR 213   8.158  -6.833  -0.761
   49    H    ALA 214           HN       ALA 214  12.698  -3.852   0.304
   50    HA   ALA 214           HA       ALA 214  13.469  -1.859   1.050
   51    HB1  ALA 214           HB1      ALA 214  12.411  -1.240  -1.606
   52    HB2  ALA 214           HB2      ALA 214  12.562   0.144  -0.510
   53    HB3  ALA 214           HB3      ALA 214  13.970  -0.855  -0.870
   54    H    PHE 215           HN       PHE 215  10.744  -2.863   1.795
   55    HA   PHE 215           HA       PHE 215   9.880  -0.353   3.055
   56    HB2  PHE 215           HB2      PHE 215   8.258  -2.914   2.743
   57    HB3  PHE 215           HB3      PHE 215   7.736  -1.460   3.584
   58    HD1  PHE 215           HD2      PHE 215   8.848  -2.598   0.215
   59    HD2  PHE 215           HD1      PHE 215   6.472   0.108   2.458
   60    HE1  PHE 215           HE2      PHE 215   7.858  -1.755  -1.865
   61    HE2  PHE 215           HE1      PHE 215   5.479   0.959   0.381
   62    HZ   PHE 215           HZ       PHE 215   6.214   0.077  -1.791
   63    H    GLN 216           HN       GLN 216  11.172  -0.312   4.710
   64    HA   GLN 216           HA       GLN 216  12.469  -2.290   6.067
   65    HB2  GLN 216           HB2      GLN 216  12.093   0.437   6.306
   66    HB3  GLN 216           HB3      GLN 216  11.450  -0.184   7.819
   67    HG2  GLN 216           HG2      GLN 216  13.564  -1.380   8.213
   68    HG3  GLN 216           HG3      GLN 216  14.212  -0.698   6.725
   69   HE21  GLN 216          HE21      GLN 216  12.385   1.705   7.793
   70   HE22  GLN 216          HE22      GLN 216  13.504   2.552   8.806
   71    H    LYS 217           HN       LYS 217   9.321  -0.900   6.703
   72    HA   LYS 217           HA       LYS 217   8.496  -3.456   7.808
   73    HB2  LYS 217           HB2      LYS 217   8.794  -2.180   9.805
   74    HB3  LYS 217           HB3      LYS 217   8.022  -0.768   9.098
   75    HG2  LYS 217           HG2      LYS 217   5.901  -2.046   9.009
   76    HG3  LYS 217           HG3      LYS 217   6.707  -3.354   9.875
   77    HD2  LYS 217           HD2      LYS 217   7.066  -1.972  11.785
   78    HD3  LYS 217           HD3      LYS 217   6.540  -0.532  10.909
   79    HE2  LYS 217           HE2      LYS 217   4.778  -1.268  12.392
   80    HE3  LYS 217           HE3      LYS 217   4.283  -1.505  10.717
   81    HZ1  LYS 217           HZ1      LYS 217   3.665  -3.433  11.899
   82    HZ2  LYS 217           HZ2      LYS 217   5.180  -3.571  12.651
   83    HZ3  LYS 217           HZ3      LYS 217   5.026  -3.874  10.990
   84    H    LYS 218           HN       LYS 218   6.841  -4.140   6.675
   85    HA   LYS 218           HA       LYS 218   5.031  -2.246   5.352
   86    HB2  LYS 218           HB2      LYS 218   5.654  -4.046   3.848
   87    HB3  LYS 218           HB3      LYS 218   5.350  -5.255   5.086
   88    HG2  LYS 218           HG2      LYS 218   2.898  -4.165   4.923
   89    HG3  LYS 218           HG3      LYS 218   3.469  -3.870   3.279
   90    HD2  LYS 218           HD2      LYS 218   2.335  -6.010   3.382
   91    HD3  LYS 218           HD3      LYS 218   4.059  -6.260   3.091
   92    HE2  LYS 218           HE2      LYS 218   4.356  -6.651   5.528
   93    HE3  LYS 218           HE3      LYS 218   2.607  -6.554   5.717
   94    HZ1  LYS 218           HZ1      LYS 218   3.364  -8.843   5.566
   95    HZ2  LYS 218           HZ2      LYS 218   4.051  -8.538   4.051
   96    HZ3  LYS 218           HZ3      LYS 218   2.375  -8.452   4.244
   97    H    LEU 219           HN       LEU 219   2.946  -2.043   6.103
   98    HA   LEU 219           HA       LEU 219   2.494  -2.524   8.813
   99    HB2  LEU 219           HB2      LEU 219   1.398  -0.789   7.352
  100    HB3  LEU 219           HB3      LEU 219   0.374  -2.060   6.732
  101    HG   LEU 219           HG       LEU 219  -0.517  -2.430   9.016
  102   HD11  LEU 219          HD11      LEU 219   1.582  -0.476   9.651
  103   HD12  LEU 219          HD12      LEU 219   0.025  -0.183  10.426
  104   HD13  LEU 219          HD13      LEU 219   0.845  -1.727  10.654
  105   HD21  LEU 219          HD21      LEU 219  -1.835  -1.077   7.609
  106   HD22  LEU 219          HD22      LEU 219  -1.728  -0.205   9.138
  107   HD23  LEU 219          HD23      LEU 219  -0.739   0.295   7.766
  108    H    GLU 220           HN       GLU 220   0.549  -3.754   9.673
  109    HA   GLU 220           HA       GLU 220   0.901  -6.439   9.522
  110    HB2  GLU 220           HB2      GLU 220  -1.347  -6.688  10.498
  111    HB3  GLU 220           HB3      GLU 220  -0.468  -5.361  11.242
  112    HG2  GLU 220           HG2      GLU 220  -1.708  -3.773   9.831
  113    HG3  GLU 220           HG3      GLU 220  -2.612  -5.118   9.137
  114    HA   PRO 221           HA       PRO 221  -0.334  -7.773   5.527
  115    HB2  PRO 221           HB2      PRO 221  -1.009 -10.345   6.821
  116    HB3  PRO 221           HB3      PRO 221   0.151  -9.994   5.535
  117    HG2  PRO 221           HG2      PRO 221   0.981 -10.547   8.003
  118    HG3  PRO 221           HG3      PRO 221   1.791  -9.307   7.025
  119    HD2  PRO 221           HD2      PRO 221  -0.177  -8.974   9.258
  120    HD3  PRO 221           HD3      PRO 221   1.299  -8.051   8.912
  121    H    ALA 222           HN       ALA 222  -2.476  -6.534   7.095
  122    HA   ALA 222           HA       ALA 222  -4.532  -7.292   5.325
  123    HB1  ALA 222           HB1      ALA 222  -6.258  -7.987   6.801
  124    HB2  ALA 222           HB2      ALA 222  -4.865  -9.022   7.110
  125    HB3  ALA 222           HB3      ALA 222  -5.248  -7.705   8.219
  126    H    TYR 223           HN       TYR 223  -4.412  -5.198   4.728
  127    HA   TYR 223           HA       TYR 223  -4.694  -3.034   6.622
  128    HB2  TYR 223           HB2      TYR 223  -4.683  -3.132   3.595
  129    HB3  TYR 223           HB3      TYR 223  -4.893  -1.645   4.507
  130    HD1  TYR 223           HD2      TYR 223  -2.625  -4.084   5.900
  131    HD2  TYR 223           HD1      TYR 223  -2.887  -0.777   3.238
  132    HE1  TYR 223           HE2      TYR 223  -0.182  -3.793   6.035
  133    HE2  TYR 223           HE1      TYR 223  -0.443  -0.488   3.367
  134    HH   TYR 223           HH       TYR 223   1.585  -2.717   5.225
  135    H    GLN 224           HN       GLN 224  -6.573  -2.216   7.298
  136    HA   GLN 224           HA       GLN 224  -9.018  -3.216   6.032
  137    HB2  GLN 224           HB2      GLN 224  -8.555  -2.112   8.805
  138    HB3  GLN 224           HB3      GLN 224 -10.106  -2.666   8.186
  139    HG2  GLN 224           HG2      GLN 224  -9.270  -4.913   7.966
  140    HG3  GLN 224           HG3      GLN 224  -7.651  -4.388   8.433
  141   HE21  GLN 224          HE21      GLN 224 -10.421  -5.806   9.504
  142   HE22  GLN 224          HE22      GLN 224 -10.248  -5.524  11.210
  143    H    VAL 225           HN       VAL 225  -9.450  -1.755   4.441
  144    HA   VAL 225           HA       VAL 225  -9.201   1.057   4.838
  145    HB   VAL 225           HB       VAL 225  -8.986   0.503   2.601
  146   HG11  VAL 225          HG11      VAL 225 -11.544  -1.051   2.530
  147   HG12  VAL 225          HG12      VAL 225 -10.232  -1.026   1.352
  148   HG13  VAL 225          HG13      VAL 225  -9.993  -1.794   2.922
  149   HG21  VAL 225          HG21      VAL 225 -10.913   2.258   3.250
  150   HG22  VAL 225          HG22      VAL 225 -10.424   1.919   1.587
  151   HG23  VAL 225          HG23      VAL 225 -11.850   1.131   2.264
  152    H    SER 226           HN       SER 226 -10.663   2.530   5.376
  153    HA   SER 226           HA       SER 226 -13.279   1.541   6.265
  154    HB2  SER 226           HB2      SER 226 -11.716   3.192   7.630
  155    HB3  SER 226           HB3      SER 226 -12.429   4.398   6.562
  156    HG   SER 226           HG       SER 226 -13.518   3.073   8.688
  157    H    LYS 227           HN       LYS 227 -14.515   1.354   4.569
  158    HA   LYS 227           HA       LYS 227 -14.143   2.117   2.101
  159    HB2  LYS 227           HB2      LYS 227 -15.972   0.840   2.014
  160    HB3  LYS 227           HB3      LYS 227 -16.611   1.450   3.543
  161    HG2  LYS 227           HG2      LYS 227 -17.451   3.442   2.374
  162    HG3  LYS 227           HG3      LYS 227 -16.808   2.819   0.858
  163    HD2  LYS 227           HD2      LYS 227 -19.156   2.373   0.920
  164    HD3  LYS 227           HD3      LYS 227 -18.299   0.843   1.107
  165    HE2  LYS 227           HE2      LYS 227 -20.267   1.153   2.623
  166    HE3  LYS 227           HE3      LYS 227 -18.752   0.783   3.436
  167    HZ1  LYS 227           HZ1      LYS 227 -20.404   2.818   4.072
  168    HZ2  LYS 227           HZ2      LYS 227 -19.237   3.604   3.124
  169    HZ3  LYS 227           HZ3      LYS 227 -18.762   2.728   4.499
  170    H    GLY 228           HN       GLY 228 -13.918   3.792   0.936
  171    HA2  GLY 228           HA1      GLY 228 -14.288   5.885   0.020
  172    HA3  GLY 228           HA2      GLY 228 -15.698   6.039   1.055
  173    H    HIS 229           HN       HIS 229 -13.344   5.324   3.126
  174    HA   HIS 229           HA       HIS 229 -12.907   8.130   3.819
  175    HB2  HIS 229           HB2      HIS 229 -12.391   5.543   5.290
  176    HB3  HIS 229           HB3      HIS 229 -11.837   7.109   5.889
  177    HD1  HIS 229           HD1      HIS 229 -14.025   8.946   5.875
  178    HD2  HIS 229           HD2      HIS 229 -14.750   4.887   6.416
  179    HE1  HIS 229           HE1      HIS 229 -16.284   8.799   6.974
  180    HE2  HIS 229           HE2      HIS 229 -16.790   6.328   7.073
  181    H    LYS 230           HN       LYS 230 -11.583   5.918   1.904
  182    HA   LYS 230           HA       LYS 230  -9.647   5.778   0.735
  183    HB2  LYS 230           HB2      LYS 230  -8.781   8.229   2.280
  184    HB3  LYS 230           HB3      LYS 230  -8.003   7.585   0.842
  185    HG2  LYS 230           HG2      LYS 230  -9.963   8.102  -0.487
  186    HG3  LYS 230           HG3      LYS 230 -10.812   8.671   0.954
  187    HD2  LYS 230           HD2      LYS 230  -9.060  10.400   1.246
  188    HD3  LYS 230           HD3      LYS 230  -8.324   9.867  -0.269
  189    HE2  LYS 230           HE2      LYS 230 -10.410  10.412  -1.450
  190    HE3  LYS 230           HE3      LYS 230 -11.113  10.971   0.068
  191    HZ1  LYS 230           HZ1      LYS 230  -8.673  12.125  -1.173
  192    HZ2  LYS 230           HZ2      LYS 230  -9.496  12.710   0.191
  193    HZ3  LYS 230           HZ3      LYS 230 -10.231  12.775  -1.338
  194    H    ILE 231           HN       ILE 231  -8.613   3.945   1.347
  195    HA   ILE 231           HA       ILE 231  -7.441   3.881   4.008
  196    HB   ILE 231           HB       ILE 231  -8.583   1.861   3.214
  197   HG12  ILE 231          HG12      ILE 231  -5.566   1.580   3.593
  198   HG13  ILE 231          HG13      ILE 231  -6.773   1.665   4.877
  199   HG21  ILE 231          HG21      ILE 231  -8.315   1.468   1.006
  200   HG22  ILE 231          HG22      ILE 231  -6.707   2.192   0.953
  201   HG23  ILE 231          HG23      ILE 231  -6.913   0.541   1.539
  202   HD11  ILE 231          HD11      ILE 231  -6.277  -0.571   4.767
  203   HD12  ILE 231          HD12      ILE 231  -7.721  -0.462   3.759
  204   HD13  ILE 231          HD13      ILE 231  -6.128  -0.561   3.009
  205    H    ARG 232           HN       ARG 232  -5.363   4.052   4.524
  206    HA   ARG 232           HA       ARG 232  -3.513   4.717   2.346
  207    HB2  ARG 232           HB2      ARG 232  -3.453   5.367   5.296
  208    HB3  ARG 232           HB3      ARG 232  -2.179   5.789   4.167
  209    HG2  ARG 232           HG2      ARG 232  -3.372   7.747   4.302
  210    HG3  ARG 232           HG3      ARG 232  -4.067   6.995   2.867
  211    HD2  ARG 232           HD2      ARG 232  -5.802   7.918   4.311
  212    HD3  ARG 232           HD3      ARG 232  -5.934   6.164   4.196
  213    HE   ARG 232           HE       ARG 232  -4.373   6.869   6.441
  214   HH11  ARG 232          HH12      ARG 232  -7.693   6.836   5.319
  215   HH12  ARG 232          HH11      ARG 232  -8.368   6.759   6.923
  216   HH21  ARG 232          HH22      ARG 232  -5.231   6.763   8.523
  217   HH22  ARG 232          HH21      ARG 232  -6.956   6.761   8.762
  218    H    LEU 233           HN       LEU 233  -1.583   3.585   2.031
  219    HA   LEU 233           HA       LEU 233  -1.376   1.163   3.672
  220    HB2  LEU 233           HB2      LEU 233  -0.383   1.942   0.942
  221    HB3  LEU 233           HB3      LEU 233   0.302   0.557   1.779
  222    HG   LEU 233           HG       LEU 233  -1.974  -0.465   1.862
  223   HD11  LEU 233          HD11      LEU 233  -2.892   1.567  -0.134
  224   HD12  LEU 233          HD12      LEU 233  -3.841   0.420   0.813
  225   HD13  LEU 233          HD13      LEU 233  -3.124   1.830   1.596
  226   HD21  LEU 233          HD21      LEU 233  -0.275  -0.806  -0.013
  227   HD22  LEU 233          HD22      LEU 233  -1.943  -1.294  -0.314
  228   HD23  LEU 233          HD23      LEU 233  -1.331   0.219  -0.982
  229    H    THR 234           HN       THR 234  -0.396   1.970   5.464
  230    HA   THR 234           HA       THR 234   1.903   3.681   5.227
  231    HB   THR 234           HB       THR 234   0.644   2.509   7.712
  232    HG1  THR 234           HG1      THR 234   0.282   5.074   6.503
  233   HG21  THR 234          HG21      THR 234   3.027   4.046   7.281
  234   HG22  THR 234          HG22      THR 234   2.356   3.437   8.796
  235   HG23  THR 234          HG23      THR 234   1.859   5.016   8.183
  236    H    VAL 235           HN       VAL 235   3.941   3.141   5.397
  237    HA   VAL 235           HA       VAL 235   4.742   0.571   6.548
  238    HB   VAL 235           HB       VAL 235   6.226   0.096   4.625
  239   HG11  VAL 235          HG11      VAL 235   3.698   0.539   3.190
  240   HG12  VAL 235          HG12      VAL 235   4.615  -0.950   3.441
  241   HG13  VAL 235          HG13      VAL 235   3.543  -0.349   4.709
  242   HG21  VAL 235          HG21      VAL 235   5.126   1.766   2.642
  243   HG22  VAL 235          HG22      VAL 235   5.561   2.801   4.001
  244   HG23  VAL 235          HG23      VAL 235   6.779   1.757   3.264
  245    H    GLU 236           HN       GLU 236   7.018   0.571   7.132
  246    HA   GLU 236           HA       GLU 236   8.133   3.283   7.370
  247    HB2  GLU 236           HB2      GLU 236   8.092   1.748   9.406
  248    HB3  GLU 236           HB3      GLU 236   9.247   0.737   8.559
  249    HG2  GLU 236           HG2      GLU 236  10.845   2.551   8.502
  250    HG3  GLU 236           HG3      GLU 236   9.678   3.632   9.259
  251    H    LEU 237           HN       LEU 237   9.150   3.772   5.537
  252    HA   LEU 237           HA       LEU 237   9.881   1.787   3.681
  253    HB2  LEU 237           HB2      LEU 237   9.360   4.439   3.500
  254    HB3  LEU 237           HB3      LEU 237  11.111   4.454   3.401
  255    HG   LEU 237           HG       LEU 237  11.141   3.269   1.392
  256   HD11  LEU 237          HD11      LEU 237   9.477   1.563   2.135
  257   HD12  LEU 237          HD12      LEU 237   8.212   2.684   1.628
  258   HD13  LEU 237          HD13      LEU 237   9.356   2.052   0.442
  259   HD21  LEU 237          HD21      LEU 237  10.094   4.711  -0.048
  260   HD22  LEU 237          HD22      LEU 237   8.630   4.791   0.935
  261   HD23  LEU 237          HD23      LEU 237  10.084   5.655   1.443
  262    H    ALA 238           HN       ALA 238  11.922   1.153   2.924
  263    HA   ALA 238           HA       ALA 238  14.105   1.454   4.861
  264    HB1  ALA 238           HB1      ALA 238  14.196  -0.163   2.326
  265    HB2  ALA 238           HB2      ALA 238  15.162  -0.356   3.792
  266    HB3  ALA 238           HB3      ALA 238  13.451  -0.787   3.798
  267    H    ASP 239           HN       ASP 239  12.907   2.540   1.878
  268    HA   ASP 239           HA       ASP 239  15.430   3.639   0.936
  269    HB2  ASP 239           HB2      ASP 239  12.724   3.221  -0.197
  270    HB3  ASP 239           HB3      ASP 239  13.612   4.627  -0.783
  271    H    HIS 240           HN       HIS 240  12.341   4.696   2.174
  272    HA   HIS 240           HA       HIS 240  11.705   6.549   3.317
  273    HB2  HIS 240           HB2      HIS 240  14.517   7.610   2.963
  274    HB3  HIS 240           HB3      HIS 240  13.304   8.197   4.091
  275    HD1  HIS 240           HD1      HIS 240  15.665   7.618   5.564
  276    HD2  HIS 240           HD2      HIS 240  13.168   4.473   4.418
  277    HE1  HIS 240           HE1      HIS 240  16.225   5.717   7.105
  278    HE2  HIS 240           HE2      HIS 240  14.896   3.767   6.227
  279    H    ASP 241           HN       ASP 241  13.990   7.520   0.754
  280    HA   ASP 241           HA       ASP 241  11.991   9.478  -0.141
  281    HB2  ASP 241           HB2      ASP 241  13.948  10.559  -1.316
  282    HB3  ASP 241           HB3      ASP 241  14.013  10.594   0.442
  283    H    ALA 242           HN       ALA 242  11.571   6.893  -0.892
  284    HA   ALA 242           HA       ALA 242  12.336   6.910  -3.731
  285    HB1  ALA 242           HB1      ALA 242  13.145   5.010  -2.333
  286    HB2  ALA 242           HB2      ALA 242  11.457   4.534  -2.124
  287    HB3  ALA 242           HB3      ALA 242  12.177   4.546  -3.736
  288    H    GLU 243           HN       GLU 243  10.797   6.576  -5.267
  289    HA   GLU 243           HA       GLU 243   8.044   7.082  -4.585
  290    HB2  GLU 243           HB2      GLU 243   9.306   6.147  -7.173
  291    HB3  GLU 243           HB3      GLU 243   7.632   6.645  -6.981
  292    HG2  GLU 243           HG2      GLU 243   8.382   8.891  -6.360
  293    HG3  GLU 243           HG3      GLU 243  10.054   8.386  -6.598
  294    H    VAL 244           HN       VAL 244   6.781   5.553  -3.752
  295    HA   VAL 244           HA       VAL 244   7.616   2.782  -4.024
  296    HB   VAL 244           HB       VAL 244   5.884   2.303  -2.294
  297   HG11  VAL 244          HG11      VAL 244   8.038   2.478  -1.458
  298   HG12  VAL 244          HG12      VAL 244   8.143   4.205  -1.804
  299   HG13  VAL 244          HG13      VAL 244   7.138   3.631  -0.472
  300   HG21  VAL 244          HG21      VAL 244   4.574   3.919  -1.292
  301   HG22  VAL 244          HG22      VAL 244   5.692   5.224  -1.720
  302   HG23  VAL 244          HG23      VAL 244   4.643   4.525  -2.956
  303    H    LYS 245           HN       LYS 245   6.594   1.317  -5.135
  304    HA   LYS 245           HA       LYS 245   4.052   2.071  -6.398
  305    HB2  LYS 245           HB2      LYS 245   6.437   0.762  -7.403
  306    HB3  LYS 245           HB3      LYS 245   4.997  -0.206  -7.682
  307    HG2  LYS 245           HG2      LYS 245   5.502   1.247  -9.582
  308    HG3  LYS 245           HG3      LYS 245   3.948   1.652  -8.849
  309    HD2  LYS 245           HD2      LYS 245   5.119   3.692  -9.339
  310    HD3  LYS 245           HD3      LYS 245   5.086   3.474  -7.588
  311    HE2  LYS 245           HE2      LYS 245   7.275   4.206  -8.195
  312    HE3  LYS 245           HE3      LYS 245   7.383   2.507  -7.740
  313    HZ1  LYS 245           HZ1      LYS 245   7.875   1.878  -9.845
  314    HZ2  LYS 245           HZ2      LYS 245   8.479   3.460  -9.933
  315    HZ3  LYS 245           HZ3      LYS 245   6.947   3.101 -10.564
  316    H    TRP 246           HN       TRP 246   2.403   0.434  -6.367
  317    HA   TRP 246           HA       TRP 246   2.930  -1.556  -4.282
  318    HB2  TRP 246           HB2      TRP 246   0.455   0.191  -4.400
  319    HB3  TRP 246           HB3      TRP 246   0.755  -1.094  -3.230
  320    HD1  TRP 246           HD1      TRP 246   2.466   2.222  -4.332
  321    HE1  TRP 246           HE1      TRP 246   3.517   3.328  -2.269
  322    HE3  TRP 246           HE3      TRP 246   1.360  -1.321  -0.777
  323    HZ2  TRP 246           HZ2      TRP 246   3.830   2.826   0.443
  324    HZ3  TRP 246           HZ3      TRP 246   2.096  -0.865   1.545
  325    HH2  TRP 246           HH2      TRP 246   3.314   1.151   2.115
  326    H    LEU 247           HN       LEU 247   1.103  -3.208  -4.240
  327    HA   LEU 247           HA       LEU 247   0.604  -3.889  -7.067
  328    HB2  LEU 247           HB2      LEU 247   2.140  -5.143  -4.976
  329    HB3  LEU 247           HB3      LEU 247   0.864  -6.212  -5.481
  330    HG   LEU 247           HG       LEU 247   3.255  -6.323  -6.542
  331   HD11  LEU 247          HD11      LEU 247   2.363  -7.571  -8.259
  332   HD12  LEU 247          HD12      LEU 247   1.058  -7.578  -7.072
  333   HD13  LEU 247          HD13      LEU 247   0.979  -6.498  -8.464
  334   HD21  LEU 247          HD21      LEU 247   1.902  -4.186  -8.167
  335   HD22  LEU 247          HD22      LEU 247   3.442  -4.079  -7.313
  336   HD23  LEU 247          HD23      LEU 247   3.287  -5.129  -8.720
  337    H    LYS 248           HN       LYS 248  -1.453  -4.571  -7.548
  338    HA   LYS 248           HA       LYS 248  -3.330  -4.935  -5.301
  339    HB2  LYS 248           HB2      LYS 248  -5.082  -5.095  -7.125
  340    HB3  LYS 248           HB3      LYS 248  -4.318  -3.525  -6.977
  341    HG2  LYS 248           HG2      LYS 248  -2.885  -4.055  -8.896
  342    HG3  LYS 248           HG3      LYS 248  -3.708  -5.609  -9.059
  343    HD2  LYS 248           HD2      LYS 248  -5.830  -4.453  -9.419
  344    HD3  LYS 248           HD3      LYS 248  -5.021  -2.896  -9.233
  345    HE2  LYS 248           HE2      LYS 248  -3.663  -3.350 -11.204
  346    HE3  LYS 248           HE3      LYS 248  -4.418  -4.936 -11.373
  347    HZ1  LYS 248           HZ1      LYS 248  -6.051  -2.474 -11.375
  348    HZ2  LYS 248           HZ2      LYS 248  -6.427  -4.002 -12.008
  349    HZ3  LYS 248           HZ3      LYS 248  -5.294  -3.016 -12.794
  350    H    ASN 249           HN       ASN 249  -4.478  -6.893  -5.156
  351    HA   ASN 249           HA       ASN 249  -3.044  -9.086  -4.976
  352    HB2  ASN 249           HB2      ASN 249  -5.532  -8.741  -4.446
  353    HB3  ASN 249           HB3      ASN 249  -5.839  -9.338  -6.071
  354   HD21  ASN 249          HD21      ASN 249  -5.397 -10.127  -2.896
  355   HD22  ASN 249          HD22      ASN 249  -5.211 -11.842  -3.062
  356    H    GLY 250           HN       GLY 250  -1.556  -9.685  -6.432
  357    HA2  GLY 250           HA1      GLY 250  -0.865 -11.024  -8.212
  358    HA3  GLY 250           HA2      GLY 250  -2.464 -10.889  -8.925
  359    H    GLN 251           HN       GLN 251  -2.651  -8.020  -9.068
  360    HA   GLN 251           HA       GLN 251  -0.694  -7.680 -11.232
  361    HB2  GLN 251           HB2      GLN 251  -3.312  -6.249 -10.839
  362    HB3  GLN 251           HB3      GLN 251  -2.180  -6.008 -12.172
  363    HG2  GLN 251           HG2      GLN 251  -2.530  -8.306 -12.895
  364    HG3  GLN 251           HG3      GLN 251  -3.630  -8.576 -11.544
  365   HE21  GLN 251          HE21      GLN 251  -5.670  -8.529 -12.107
  366   HE22  GLN 251          HE22      GLN 251  -6.366  -7.558 -13.362
  367    H    GLU 252           HN       GLU 252   0.096  -5.568 -11.742
  368    HA   GLU 252           HA       GLU 252   1.156  -4.440  -9.347
  369    HB2  GLU 252           HB2      GLU 252   1.713  -3.753 -12.216
  370    HB3  GLU 252           HB3      GLU 252   2.675  -3.261 -10.821
  371    HG2  GLU 252           HG2      GLU 252   3.838  -5.099 -11.260
  372    HG3  GLU 252           HG3      GLU 252   2.531  -5.929 -10.424
  373    H    ILE 253           HN       ILE 253   1.032  -2.477  -8.534
  374    HA   ILE 253           HA       ILE 253  -1.111  -0.736  -9.521
  375    HB   ILE 253           HB       ILE 253  -0.348  -1.738  -6.867
  376   HG12  ILE 253          HG12      ILE 253  -2.953  -0.690  -7.953
  377   HG13  ILE 253          HG13      ILE 253  -2.427  -2.373  -7.975
  378   HG21  ILE 253          HG21      ILE 253  -0.137   0.984  -7.119
  379   HG22  ILE 253          HG22      ILE 253  -1.762   0.738  -6.478
  380   HG23  ILE 253          HG23      ILE 253  -0.369   0.062  -5.631
  381   HD11  ILE 253          HD11      ILE 253  -4.024  -1.595  -6.116
  382   HD12  ILE 253          HD12      ILE 253  -2.640  -2.608  -5.685
  383   HD13  ILE 253          HD13      ILE 253  -2.587  -0.866  -5.401
  384    H    GLN 254           HN       GLN 254  -0.281   0.898 -10.575
  385    HA   GLN 254           HA       GLN 254   2.334   1.955  -9.964
  386    HB2  GLN 254           HB2      GLN 254   0.307   2.446 -12.117
  387    HB3  GLN 254           HB3      GLN 254   1.607   3.596 -11.863
  388    HG2  GLN 254           HG2      GLN 254   2.243   2.116 -13.610
  389    HG3  GLN 254           HG3      GLN 254   3.236   1.760 -12.200
  390   HE21  GLN 254          HE21      GLN 254   1.136   0.531 -14.534
  391   HE22  GLN 254          HE22      GLN 254   0.961  -1.071 -13.896
  392    H    MET 255           HN       MET 255   2.796   3.804  -8.992
  393    HA   MET 255           HA       MET 255   0.965   5.016  -7.245
  394    HB2  MET 255           HB2      MET 255   3.495   4.874  -7.063
  395    HB3  MET 255           HB3      MET 255   3.567   6.191  -8.222
  396    HG2  MET 255           HG2      MET 255   2.399   7.647  -6.693
  397    HG3  MET 255           HG3      MET 255   2.215   6.325  -5.539
  398    HE1  MET 255           HE1      MET 255   5.001   8.975  -7.010
  399    HE2  MET 255           HE2      MET 255   6.333   7.826  -6.877
  400    HE3  MET 255           HE3      MET 255   4.944   7.451  -7.896
  401    H    SER 256           HN       SER 256  -0.265   6.847  -7.393
  402    HA   SER 256           HA       SER 256   0.002   8.609  -9.698
  403    HB2  SER 256           HB2      SER 256  -1.499   6.719 -10.401
  404    HB3  SER 256           HB3      SER 256  -2.610   7.177  -9.114
  405    HG   SER 256           HG       SER 256  -1.888   8.642 -11.437
  406    H    GLY 257           HN       GLY 257  -2.707   9.710  -9.218
  407    HA2  GLY 257           HA1      GLY 257  -2.344  10.866  -6.522
  408    HA3  GLY 257           HA2      GLY 257  -2.474  11.911  -7.928
  409    H    SER 258           HN       SER 258  -4.283   8.973  -7.534
  410    HA   SER 258           HA       SER 258  -6.614  10.304  -6.484
  411    HB2  SER 258           HB2      SER 258  -8.087   9.403  -8.335
  412    HB3  SER 258           HB3      SER 258  -7.028  10.725  -8.828
  413    HG   SER 258           HG       SER 258  -5.934   9.407 -10.093
  414    H    LYS 259           HN       LYS 259  -5.595   7.415  -8.197
  415    HA   LYS 259           HA       LYS 259  -6.360   5.777  -5.878
  416    HB2  LYS 259           HB2      LYS 259  -5.504   4.846  -8.638
  417    HB3  LYS 259           HB3      LYS 259  -6.068   3.828  -7.325
  418    HG2  LYS 259           HG2      LYS 259  -7.747   5.897  -8.719
  419    HG3  LYS 259           HG3      LYS 259  -7.734   4.176  -9.111
  420    HD2  LYS 259           HD2      LYS 259  -8.407   3.694  -6.776
  421    HD3  LYS 259           HD3      LYS 259  -8.535   5.430  -6.492
  422    HE2  LYS 259           HE2      LYS 259 -10.723   4.620  -6.952
  423    HE3  LYS 259           HE3      LYS 259 -10.189   5.531  -8.363
  424    HZ1  LYS 259           HZ1      LYS 259 -10.224   2.574  -8.074
  425    HZ2  LYS 259           HZ2      LYS 259  -9.578   3.401  -9.407
  426    HZ3  LYS 259           HZ3      LYS 259 -11.235   3.509  -9.065
  427    H    TYR 260           HN       TYR 260  -4.656   4.537  -4.896
  428    HA   TYR 260           HA       TYR 260  -2.509   4.249  -4.156
  429    HB2  TYR 260           HB2      TYR 260  -1.454   4.484  -6.935
  430    HB3  TYR 260           HB3      TYR 260  -1.145   3.251  -5.717
  431    HD1  TYR 260           HD2      TYR 260  -3.632   2.069  -5.063
  432    HD2  TYR 260           HD1      TYR 260  -2.384   3.594  -8.831
  433    HE1  TYR 260           HE2      TYR 260  -5.253   0.605  -6.186
  434    HE2  TYR 260           HE1      TYR 260  -3.999   2.135  -9.965
  435    HH   TYR 260           HH       TYR 260  -6.281   0.137  -8.133
  436    H    ILE 261           HN       ILE 261  -3.001   6.661  -3.533
  437    HA   ILE 261           HA       ILE 261  -1.350   8.650  -4.821
  438    HB   ILE 261           HB       ILE 261  -2.988   8.726  -2.285
  439   HG12  ILE 261          HG12      ILE 261  -3.635   9.809  -5.036
  440   HG13  ILE 261          HG13      ILE 261  -4.304   8.322  -4.355
  441   HG21  ILE 261          HG21      ILE 261  -1.517  10.882  -3.753
  442   HG22  ILE 261          HG22      ILE 261  -2.879  11.232  -2.688
  443   HG23  ILE 261          HG23      ILE 261  -1.435  10.446  -2.043
  444   HD11  ILE 261          HD11      ILE 261  -5.093   9.876  -2.432
  445   HD12  ILE 261          HD12      ILE 261  -4.847  11.163  -3.614
  446   HD13  ILE 261          HD13      ILE 261  -5.975   9.852  -3.960
  447    H    PHE 262           HN       PHE 262   0.627   9.400  -4.104
  448    HA   PHE 262           HA       PHE 262   1.933   7.813  -2.077
  449    HB2  PHE 262           HB2      PHE 262   3.952   9.199  -2.681
  450    HB3  PHE 262           HB3      PHE 262   3.268   8.243  -3.985
  451    HD1  PHE 262           HD1      PHE 262   3.416  11.666  -2.577
  452    HD2  PHE 262           HD2      PHE 262   2.618   9.271  -6.002
  453    HE1  PHE 262           HE1      PHE 262   3.255  13.698  -3.954
  454    HE2  PHE 262           HE2      PHE 262   2.468  11.298  -7.387
  455    HZ   PHE 262           HZ       PHE 262   2.913  13.476  -6.430
  456    H    GLU 263           HN       GLU 263   2.532   8.400  -0.071
  457    HA   GLU 263           HA       GLU 263   2.593  11.177   0.703
  458    HB2  GLU 263           HB2      GLU 263   0.221  10.602   1.084
  459    HB3  GLU 263           HB3      GLU 263   0.717   9.267   2.118
  460    HG2  GLU 263           HG2      GLU 263   1.625  10.767   3.741
  461    HG3  GLU 263           HG3      GLU 263   1.392  12.146   2.668
  462    H    SER 264           HN       SER 264   4.404  11.398   1.887
  463    HA   SER 264           HA       SER 264   5.434   8.969   3.205
  464    HB2  SER 264           HB2      SER 264   6.615  10.190   1.170
  465    HB3  SER 264           HB3      SER 264   7.218  11.247   2.446
  466    HG   SER 264           HG       SER 264   8.486   9.708   3.139
  467    H    ILE 265           HN       ILE 265   5.777   9.002   5.341
  468    HA   ILE 265           HA       ILE 265   5.874  11.634   6.680
  469    HB   ILE 265           HB       ILE 265   4.615   9.137   7.837
  470   HG12  ILE 265          HG12      ILE 265   2.526  10.737   7.675
  471   HG13  ILE 265          HG13      ILE 265   3.441  11.465   6.363
  472   HG21  ILE 265          HG21      ILE 265   4.270  10.274   9.765
  473   HG22  ILE 265          HG22      ILE 265   5.701  11.149   9.220
  474   HG23  ILE 265          HG23      ILE 265   4.096  11.828   8.948
  475   HD11  ILE 265          HD11      ILE 265   1.873   9.832   5.517
  476   HD12  ILE 265          HD12      ILE 265   3.529   9.292   5.240
  477   HD13  ILE 265          HD13      ILE 265   2.578   8.587   6.547
  478    H    GLY 266           HN       GLY 266   7.958  11.864   7.229
  479    HA2  GLY 266           HA1      GLY 266  10.038  11.417   8.125
  480    HA3  GLY 266           HA2      GLY 266   9.104  10.615   9.379
  481    H    ALA 267           HN       ALA 267   9.938   9.936   6.001
  482    HA   ALA 267           HA       ALA 267  10.970   8.152   4.998
  483    HB1  ALA 267           HB1      ALA 267  11.593   6.148   6.560
  484    HB2  ALA 267           HB2      ALA 267  12.620   7.579   6.452
  485    HB3  ALA 267           HB3      ALA 267  11.514   7.391   7.813
  486    H    LYS 268           HN       LYS 268   8.621   7.459   7.571
  487    HA   LYS 268           HA       LYS 268   7.842   4.972   6.518
  488    HB2  LYS 268           HB2      LYS 268   6.295   6.905   8.252
  489    HB3  LYS 268           HB3      LYS 268   5.759   5.274   7.870
  490    HG2  LYS 268           HG2      LYS 268   7.863   4.417   8.898
  491    HG3  LYS 268           HG3      LYS 268   8.212   6.069   9.419
  492    HD2  LYS 268           HD2      LYS 268   5.990   6.067  10.585
  493    HD3  LYS 268           HD3      LYS 268   5.870   4.346  10.215
  494    HE2  LYS 268           HE2      LYS 268   6.713   4.594  12.450
  495    HE3  LYS 268           HE3      LYS 268   8.016   3.998  11.423
  496    HZ1  LYS 268           HZ1      LYS 268   7.804   6.888  11.708
  497    HZ2  LYS 268           HZ2      LYS 268   9.183   5.902  11.636
  498    HZ3  LYS 268           HZ3      LYS 268   8.308   6.034  13.086
  499    H    ARG 269           HN       ARG 269   7.188   4.715   4.549
  500    HA   ARG 269           HA       ARG 269   5.814   6.795   3.152
  501    HB2  ARG 269           HB2      ARG 269   7.501   5.482   1.962
  502    HB3  ARG 269           HB3      ARG 269   6.591   4.021   2.276
  503    HG2  ARG 269           HG2      ARG 269   6.330   4.946  -0.009
  504    HG3  ARG 269           HG3      ARG 269   4.807   4.781   0.874
  505    HD2  ARG 269           HD2      ARG 269   4.857   6.922  -0.256
  506    HD3  ARG 269           HD3      ARG 269   4.937   7.168   1.481
  507    HE   ARG 269           HE       ARG 269   7.160   7.884   1.270
  508   HH11  ARG 269          HH12      ARG 269   5.714   7.099  -1.817
  509   HH12  ARG 269          HH11      ARG 269   6.941   7.898  -2.750
  510   HH21  ARG 269          HH22      ARG 269   8.802   8.910   0.049
  511   HH22  ARG 269          HH21      ARG 269   8.725   8.885  -1.688
  512    H    THR 270           HN       THR 270   3.752   6.819   2.448
  513    HA   THR 270           HA       THR 270   2.037   4.583   3.242
  514    HB   THR 270           HB       THR 270   1.514   7.526   3.757
  515    HG1  THR 270           HG1      THR 270   2.792   6.513   5.348
  516   HG21  THR 270          HG21      THR 270  -0.496   6.099   4.969
  517   HG22  THR 270          HG22      THR 270  -0.299   5.269   3.421
  518   HG23  THR 270          HG23      THR 270  -0.642   7.003   3.459
  519    H    LEU 271           HN       LEU 271   0.758   3.927   1.734
  520    HA   LEU 271           HA       LEU 271   0.505   5.455  -0.742
  521    HB2  LEU 271           HB2      LEU 271   1.191   3.009  -0.626
  522    HB3  LEU 271           HB3      LEU 271  -0.451   2.661  -0.138
  523    HG   LEU 271           HG       LEU 271   0.268   2.339  -2.605
  524   HD11  LEU 271          HD11      LEU 271  -2.008   2.089  -1.735
  525   HD12  LEU 271          HD12      LEU 271  -2.269   3.822  -1.958
  526   HD13  LEU 271          HD13      LEU 271  -1.975   2.785  -3.356
  527   HD21  LEU 271          HD21      LEU 271  -0.401   5.270  -2.677
  528   HD22  LEU 271          HD22      LEU 271   1.238   4.622  -2.780
  529   HD23  LEU 271          HD23      LEU 271   0.055   4.235  -4.029
  530    H    THR 272           HN       THR 272  -1.113   6.944  -0.497
  531    HA   THR 272           HA       THR 272  -3.468   6.375   1.061
  532    HB   THR 272           HB       THR 272  -3.132   8.708  -0.817
  533    HG1  THR 272           HG1      THR 272  -1.634   8.064   1.367
  534   HG21  THR 272          HG21      THR 272  -4.331   8.979   1.859
  535   HG22  THR 272          HG22      THR 272  -5.234   7.983   0.716
  536   HG23  THR 272          HG23      THR 272  -4.844   9.657   0.313
  537    H    ILE 273           HN       ILE 273  -4.926   5.002   0.260
  538    HA   ILE 273           HA       ILE 273  -5.414   5.037  -2.618
  539    HB   ILE 273           HB       ILE 273  -5.241   2.933  -0.683
  540   HG12  ILE 273          HG12      ILE 273  -5.769   2.814  -3.650
  541   HG13  ILE 273          HG13      ILE 273  -4.187   3.129  -2.942
  542   HG21  ILE 273          HG21      ILE 273  -7.860   3.423  -0.964
  543   HG22  ILE 273          HG22      ILE 273  -7.605   2.375  -2.361
  544   HG23  ILE 273          HG23      ILE 273  -7.198   1.802  -0.739
  545   HD11  ILE 273          HD11      ILE 273  -5.745   0.620  -3.081
  546   HD12  ILE 273          HD12      ILE 273  -4.013   0.898  -3.275
  547   HD13  ILE 273          HD13      ILE 273  -4.727   0.881  -1.664
  548    H    SER 274           HN       SER 274  -7.127   5.933  -3.394
  549    HA   SER 274           HA       SER 274  -9.352   6.567  -1.609
  550    HB2  SER 274           HB2      SER 274  -8.120   8.526  -2.488
  551    HB3  SER 274           HB3      SER 274  -8.453   7.982  -4.130
  552    HG   SER 274           HG       SER 274  -9.983   9.476  -3.671
  553    H    GLN 275           HN       GLN 275 -11.450   6.124  -2.305
  554    HA   GLN 275           HA       GLN 275 -13.098   4.964  -3.348
  555    HB2  GLN 275           HB2      GLN 275 -11.482   5.368  -5.871
  556    HB3  GLN 275           HB3      GLN 275 -13.202   5.024  -5.765
  557    HG2  GLN 275           HG2      GLN 275 -13.540   7.194  -4.651
  558    HG3  GLN 275           HG3      GLN 275 -11.821   7.538  -4.849
  559   HE21  GLN 275          HE21      GLN 275 -13.093   5.747  -7.405
  560   HE22  GLN 275          HE22      GLN 275 -13.313   7.040  -8.529
  561    H    CYS 276           HN       CYS 276 -12.009   3.203  -2.036
  562    HA   CYS 276           HA       CYS 276 -11.677   0.896  -3.760
  563    HB2  CYS 276           HB2      CYS 276  -9.489   1.805  -1.883
  564    HB3  CYS 276           HB3      CYS 276  -9.640   0.138  -2.427
  565    HG   CYS 276           HG       CYS 276  -9.153   0.649  -5.079
  566    H    SER 277           HN       SER 277 -13.779   1.321  -2.536
  567    HA   SER 277           HA       SER 277 -13.695   0.649   0.247
  568    HB2  SER 277           HB2      SER 277 -16.226   1.040  -0.054
  569    HB3  SER 277           HB3      SER 277 -15.146   2.408  -0.285
  570    HG   SER 277           HG       SER 277 -16.825   1.204  -2.061
  571    H    LEU 278           HN       LEU 278 -16.614  -0.465  -0.596
  572    HA   LEU 278           HA       LEU 278 -15.968  -3.174  -0.052
  573    HB2  LEU 278           HB2      LEU 278 -18.450  -1.630  -0.585
  574    HB3  LEU 278           HB3      LEU 278 -18.522  -3.365  -0.804
  575    HG   LEU 278           HG       LEU 278 -19.314  -2.712   1.410
  576   HD11  LEU 278          HD11      LEU 278 -18.293  -4.410   2.565
  577   HD12  LEU 278          HD12      LEU 278 -17.895  -4.834   0.899
  578   HD13  LEU 278          HD13      LEU 278 -16.696  -4.039   1.920
  579   HD21  LEU 278          HD21      LEU 278 -18.350  -1.079   2.548
  580   HD22  LEU 278          HD22      LEU 278 -16.900  -2.067   2.730
  581   HD23  LEU 278          HD23      LEU 278 -17.061  -0.982   1.349
  582    H    ALA 279           HN       ALA 279 -14.469  -2.894  -2.168
  583    HA   ALA 279           HA       ALA 279 -15.596  -4.710  -4.087
  584    HB1  ALA 279           HB1      ALA 279 -15.180  -3.235  -6.053
  585    HB2  ALA 279           HB2      ALA 279 -16.519  -2.712  -5.031
  586    HB3  ALA 279           HB3      ALA 279 -14.962  -1.888  -4.935
  587    H    ASP 280           HN       ASP 280 -12.970  -2.438  -3.371
  588    HA   ASP 280           HA       ASP 280 -11.037  -3.930  -4.870
  589    HB2  ASP 280           HB2      ASP 280 -10.767  -1.639  -2.920
  590    HB3  ASP 280           HB3      ASP 280  -9.395  -2.367  -3.746
  591    H    ASP 281           HN       ASP 281 -12.524  -4.565  -2.046
  592    HA   ASP 281           HA       ASP 281 -10.619  -5.369  -0.194
  593    HB2  ASP 281           HB2      ASP 281 -13.077  -5.332   0.165
  594    HB3  ASP 281           HB3      ASP 281 -13.236  -6.735  -0.881
  595    H    ALA 282           HN       ALA 282  -8.929  -6.667  -0.486
  596    HA   ALA 282           HA       ALA 282  -9.057  -9.312  -1.504
  597    HB1  ALA 282           HB1      ALA 282  -9.293  -8.280  -3.671
  598    HB2  ALA 282           HB2      ALA 282  -7.913  -7.228  -3.366
  599    HB3  ALA 282           HB3      ALA 282  -7.672  -8.967  -3.545
  600    H    ALA 283           HN       ALA 283  -6.220  -7.906  -2.628
  601    HA   ALA 283           HA       ALA 283  -4.898  -7.637  -0.084
  602    HB1  ALA 283           HB1      ALA 283  -4.807 -10.157  -0.912
  603    HB2  ALA 283           HB2      ALA 283  -3.485  -9.527  -1.895
  604    HB3  ALA 283           HB3      ALA 283  -3.423  -9.383  -0.138
  605    H    TYR 284           HN       TYR 284  -3.312  -6.107  -0.237
  606    HA   TYR 284           HA       TYR 284  -2.480  -5.374  -2.960
  607    HB2  TYR 284           HB2      TYR 284  -3.276  -3.497  -0.711
  608    HB3  TYR 284           HB3      TYR 284  -2.204  -2.986  -2.017
  609    HD1  TYR 284           HD2      TYR 284  -4.952  -5.388  -2.706
  610    HD2  TYR 284           HD1      TYR 284  -3.759  -1.288  -2.791
  611    HE1  TYR 284           HE2      TYR 284  -6.895  -4.829  -4.099
  612    HE2  TYR 284           HE1      TYR 284  -5.700  -0.744  -4.179
  613    HH   TYR 284           HH       TYR 284  -7.459  -2.909  -5.828
  614    H    GLN 285           HN       GLN 285  -0.478  -5.927  -3.225
  615    HA   GLN 285           HA       GLN 285   1.368  -6.198  -1.039
  616    HB2  GLN 285           HB2      GLN 285   1.826  -6.497  -4.011
  617    HB3  GLN 285           HB3      GLN 285   2.934  -6.996  -2.745
  618    HG2  GLN 285           HG2      GLN 285   1.964  -8.981  -3.290
  619    HG3  GLN 285           HG3      GLN 285   0.936  -8.465  -1.959
  620   HE21  GLN 285          HE21      GLN 285   0.439  -6.645  -4.803
  621   HE22  GLN 285          HE22      GLN 285  -0.989  -7.486  -5.341
  622    H    CYS 286           HN       CYS 286   3.592  -5.235  -1.260
  623    HA   CYS 286           HA       CYS 286   3.405  -2.461  -2.253
  624    HB2  CYS 286           HB2      CYS 286   4.689  -1.769  -0.355
  625    HB3  CYS 286           HB3      CYS 286   3.258  -2.643   0.133
  626    HG   CYS 286           HG       CYS 286   6.439  -3.862   0.184
  627    H    VAL 287           HN       VAL 287   5.065  -1.671  -3.425
  628    HA   VAL 287           HA       VAL 287   7.325  -3.494  -3.792
  629    HB   VAL 287           HB       VAL 287   6.557  -4.260  -5.716
  630   HG11  VAL 287          HG11      VAL 287   4.335  -3.382  -4.257
  631   HG12  VAL 287          HG12      VAL 287   4.016  -2.886  -5.938
  632   HG13  VAL 287          HG13      VAL 287   4.359  -4.584  -5.576
  633   HG21  VAL 287          HG21      VAL 287   7.269  -2.654  -7.187
  634   HG22  VAL 287          HG22      VAL 287   5.528  -2.582  -7.462
  635   HG23  VAL 287          HG23      VAL 287   6.308  -1.380  -6.433
  636    H    VAL 288           HN       VAL 288   9.203  -2.699  -4.384
  637    HA   VAL 288           HA       VAL 288   9.381   0.077  -5.305
  638    HB   VAL 288           HB       VAL 288  10.965  -1.129  -3.030
  639   HG11  VAL 288          HG11      VAL 288  12.493  -0.029  -4.607
  640   HG12  VAL 288          HG12      VAL 288  11.530   1.446  -4.485
  641   HG13  VAL 288          HG13      VAL 288  12.383   0.831  -3.069
  642   HG21  VAL 288          HG21      VAL 288  10.096   0.572  -1.701
  643   HG22  VAL 288          HG22      VAL 288   9.634   1.554  -3.091
  644   HG23  VAL 288          HG23      VAL 288   8.724   0.095  -2.700
  645    H    GLY 289           HN       GLY 289  10.336   0.045  -7.194
  646    HA2  GLY 289           HA1      GLY 289  11.922  -0.410  -8.825
  647    HA3  GLY 289           HA2      GLY 289  12.752  -1.461  -7.688
  648    H    GLY 290           HN       GLY 290  10.813  -3.251  -7.036
  649    HA2  GLY 290           HA1      GLY 290   9.343  -4.327  -9.184
  650    HA3  GLY 290           HA2      GLY 290  10.920  -5.108  -9.131
  651    H    GLU 291           HN       GLU 291  11.200  -4.925  -6.282
  652    HA   GLU 291           HA       GLU 291  10.055  -7.346  -5.466
  653    HB2  GLU 291           HB2      GLU 291  11.499  -5.087  -4.162
  654    HB3  GLU 291           HB3      GLU 291  10.644  -6.207  -3.119
  655    HG2  GLU 291           HG2      GLU 291  11.923  -8.060  -3.976
  656    HG3  GLU 291           HG3      GLU 291  12.721  -7.000  -5.139
  657    H    LYS 292           HN       LYS 292   8.070  -7.833  -4.750
  658    HA   LYS 292           HA       LYS 292   6.382  -5.693  -3.612
  659    HB2  LYS 292           HB2      LYS 292   4.455  -7.195  -4.303
  660    HB3  LYS 292           HB3      LYS 292   5.286  -6.305  -5.571
  661    HG2  LYS 292           HG2      LYS 292   6.578  -8.337  -6.099
  662    HG3  LYS 292           HG3      LYS 292   5.636  -9.212  -4.888
  663    HD2  LYS 292           HD2      LYS 292   3.621  -8.881  -6.096
  664    HD3  LYS 292           HD3      LYS 292   4.400  -7.739  -7.198
  665    HE2  LYS 292           HE2      LYS 292   4.977 -10.694  -6.959
  666    HE3  LYS 292           HE3      LYS 292   4.108  -9.904  -8.273
  667    HZ1  LYS 292           HZ1      LYS 292   6.972  -9.528  -7.569
  668    HZ2  LYS 292           HZ2      LYS 292   6.155  -8.646  -8.764
  669    HZ3  LYS 292           HZ3      LYS 292   6.364 -10.322  -8.937
  670    H    CYS 293           HN       CYS 293   5.341  -6.078  -1.700
  671    HA   CYS 293           HA       CYS 293   5.825  -8.675  -0.365
  672    HB2  CYS 293           HB2      CYS 293   7.070  -6.676   0.677
  673    HB3  CYS 293           HB3      CYS 293   5.486  -6.035   1.065
  674    HG   CYS 293           HG       CYS 293   6.445  -9.124   2.139
  675    H    SER 294           HN       SER 294   3.968  -9.697   0.218
  676    HA   SER 294           HA       SER 294   1.547  -8.490  -0.642
  677    HB2  SER 294           HB2      SER 294   1.795 -11.100   0.811
  678    HB3  SER 294           HB3      SER 294   0.517 -10.606  -0.286
  679    HG   SER 294           HG       SER 294   1.734 -11.088  -1.960
  680    H    THR 295           HN       THR 295  -0.175  -7.782   0.412
  681    HA   THR 295           HA       THR 295  -0.444  -8.238   3.251
  682    HB   THR 295           HB       THR 295   0.669  -5.826   2.442
  683    HG1  THR 295           HG1      THR 295  -0.075  -5.228   4.680
  684   HG21  THR 295          HG21      THR 295  -1.260  -4.833   1.518
  685   HG22  THR 295          HG22      THR 295  -1.175  -4.195   3.164
  686   HG23  THR 295          HG23      THR 295  -2.303  -5.494   2.782
  687    H    GLU 296           HN       GLU 296  -2.574  -8.593   3.733
  688    HA   GLU 296           HA       GLU 296  -4.365  -8.725   1.506
  689    HB2  GLU 296           HB2      GLU 296  -5.033  -9.180   4.415
  690    HB3  GLU 296           HB3      GLU 296  -5.906  -9.779   3.008
  691    HG2  GLU 296           HG2      GLU 296  -3.919 -11.098   2.395
  692    HG3  GLU 296           HG3      GLU 296  -3.144 -10.568   3.873
  693    H    LEU 297           HN       LEU 297  -6.429  -7.699   1.364
  694    HA   LEU 297           HA       LEU 297  -6.530  -5.121   2.784
  695    HB2  LEU 297           HB2      LEU 297  -5.782  -4.866   0.432
  696    HB3  LEU 297           HB3      LEU 297  -7.272  -5.625  -0.101
  697    HG   LEU 297           HG       LEU 297  -8.560  -3.774   0.909
  698   HD11  LEU 297          HD11      LEU 297  -6.637  -3.299   2.559
  699   HD12  LEU 297          HD12      LEU 297  -5.979  -2.300   1.261
  700   HD13  LEU 297          HD13      LEU 297  -7.573  -1.940   1.928
  701   HD21  LEU 297          HD21      LEU 297  -7.680  -1.977  -0.687
  702   HD22  LEU 297          HD22      LEU 297  -6.465  -3.168  -1.153
  703   HD23  LEU 297          HD23      LEU 297  -8.176  -3.520  -1.387
  704    H    PHE 298           HN       PHE 298  -8.252  -5.011   3.997
  705    HA   PHE 298           HA       PHE 298 -10.748  -6.309   3.101
  706    HB2  PHE 298           HB2      PHE 298  -9.740  -5.900   5.932
  707    HB3  PHE 298           HB3      PHE 298 -11.354  -6.461   5.528
  708    HD1  PHE 298           HD1      PHE 298  -7.849  -7.336   4.615
  709    HD2  PHE 298           HD2      PHE 298 -11.690  -8.719   5.809
  710    HE1  PHE 298           HE1      PHE 298  -7.023  -9.648   4.581
  711    HE2  PHE 298           HE2      PHE 298 -10.868 -11.036   5.782
  712    HZ   PHE 298           HZ       PHE 298  -8.573 -11.519   5.290
  713    H    VAL 299           HN       VAL 299 -12.588  -4.995   3.144
  714    HA   VAL 299           HA       VAL 299 -12.036  -2.247   4.025
  715    HB   VAL 299           HB       VAL 299 -12.510  -2.235   1.683
  716   HG11  VAL 299          HG11      VAL 299 -14.205  -3.237   0.600
  717   HG12  VAL 299          HG12      VAL 299 -13.978  -4.392   1.919
  718   HG13  VAL 299          HG13      VAL 299 -15.279  -3.199   1.999
  719   HG21  VAL 299          HG21      VAL 299 -14.586  -1.101   3.493
  720   HG22  VAL 299          HG22      VAL 299 -13.314  -0.282   2.585
  721   HG23  VAL 299          HG23      VAL 299 -14.736  -0.905   1.747
  722    H    LYS 300           HN       LYS 300 -13.011  -1.441   5.637
  723    HA   LYS 300           HA       LYS 300 -15.327  -2.777   6.830
  724    HB2  LYS 300           HB2      LYS 300 -13.394  -2.136   8.289
  725    HB3  LYS 300           HB3      LYS 300 -13.680  -0.454   7.866
  726    HG2  LYS 300           HG2      LYS 300 -15.894  -0.568   8.890
  727    HG3  LYS 300           HG3      LYS 300 -15.608  -2.257   9.315
  728    HD2  LYS 300           HD2      LYS 300 -13.702  -1.575  10.699
  729    HD3  LYS 300           HD3      LYS 300 -14.015   0.113  10.287
  730    HE2  LYS 300           HE2      LYS 300 -16.219  -0.042  11.323
  731    HE3  LYS 300           HE3      LYS 300 -15.919  -1.733  11.725
  732    HZ1  LYS 300           HZ1      LYS 300 -14.099  -1.050  13.136
  733    HZ2  LYS 300           HZ2      LYS 300 -15.525  -0.262  13.610
  734    HZ3  LYS 300           HZ3      LYS 300 -14.344   0.579  12.727
  735    H    GLU 301           HN       GLU 301 -17.317  -1.848   6.755
  736    HA   GLU 301           HA       GLU 301 -17.798   0.040   4.733
  737    HB2  GLU 301           HB2      GLU 301 -19.587  -1.018   6.925
  738    HB3  GLU 301           HB3      GLU 301 -20.153   0.010   5.614
  739    HG2  GLU 301           HG2      GLU 301 -19.605  -1.638   3.987
  740    HG3  GLU 301           HG3      GLU 301 -18.782  -2.628   5.187
  Start of MODEL   27
    1    H    ASP 208           H        ASP 208   8.823 -15.682  -2.234
    2    HA   ASP 208           HA       ASP 208   6.500 -15.143  -3.340
    3    HB2  ASP 208           HB2      ASP 208   5.891 -16.696  -0.811
    4    HB3  ASP 208           HB3      ASP 208   4.723 -15.729  -1.703
    5    H    GLU 209           HN       GLU 209   5.924 -13.102  -2.714
    6    HA   GLU 209           HA       GLU 209   7.621 -11.805  -0.857
    7    HB2  GLU 209           HB2      GLU 209   6.246  -9.788  -1.322
    8    HB3  GLU 209           HB3      GLU 209   6.828 -10.582  -2.774
    9    HG2  GLU 209           HG2      GLU 209   4.074 -11.137  -1.736
   10    HG3  GLU 209           HG3      GLU 209   4.404  -9.694  -2.690
   11    H    LYS 210           HN       LYS 210   7.478 -12.055   1.261
   12    HA   LYS 210           HA       LYS 210   4.798 -11.973   2.486
   13    HB2  LYS 210           HB2      LYS 210   7.245 -13.469   3.445
   14    HB3  LYS 210           HB3      LYS 210   5.753 -13.302   4.365
   15    HG2  LYS 210           HG2      LYS 210   4.556 -14.412   2.480
   16    HG3  LYS 210           HG3      LYS 210   6.127 -14.717   1.738
   17    HD2  LYS 210           HD2      LYS 210   6.805 -16.013   3.688
   18    HD3  LYS 210           HD3      LYS 210   5.251 -15.683   4.458
   19    HE2  LYS 210           HE2      LYS 210   4.122 -16.819   2.578
   20    HE3  LYS 210           HE3      LYS 210   5.703 -17.213   1.901
   21    HZ1  LYS 210           HZ1      LYS 210   4.758 -18.074   4.583
   22    HZ2  LYS 210           HZ2      LYS 210   6.197 -18.533   3.817
   23    HZ3  LYS 210           HZ3      LYS 210   4.714 -19.036   3.184
   24    H    LYS 211           HN       LYS 211   8.230 -11.474   3.345
   25    HA   LYS 211           HA       LYS 211   7.501  -9.094   4.861
   26    HB2  LYS 211           HB2      LYS 211   9.387 -10.282   5.792
   27    HB3  LYS 211           HB3      LYS 211  10.214 -10.281   4.240
   28    HG2  LYS 211           HG2      LYS 211  11.154  -8.623   5.785
   29    HG3  LYS 211           HG3      LYS 211  10.481  -7.872   4.340
   30    HD2  LYS 211           HD2      LYS 211   8.346  -7.559   5.771
   31    HD3  LYS 211           HD3      LYS 211   9.406  -7.869   7.145
   32    HE2  LYS 211           HE2      LYS 211   9.605  -5.607   5.130
   33    HE3  LYS 211           HE3      LYS 211   9.271  -5.494   6.867
   34    HZ1  LYS 211           HZ1      LYS 211  11.824  -6.021   5.501
   35    HZ2  LYS 211           HZ2      LYS 211  11.580  -6.653   7.057
   36    HZ3  LYS 211           HZ3      LYS 211  11.481  -4.981   6.797
   37    H    SER 212           HN       SER 212   8.098  -7.042   4.205
   38    HA   SER 212           HA       SER 212   7.319  -6.600   1.620
   39    HB2  SER 212           HB2      SER 212   7.136  -5.104   3.703
   40    HB3  SER 212           HB3      SER 212   8.719  -4.489   3.220
   41    HG   SER 212           HG       SER 212   6.396  -3.722   2.309
   42    H    THR 213           HN       THR 213   8.373  -4.864   0.323
   43    HA   THR 213           HA       THR 213  10.755  -5.779  -0.920
   44    HB   THR 213           HB       THR 213   9.040  -4.782  -2.243
   45    HG1  THR 213           HG1      THR 213  10.509  -3.816  -3.410
   46   HG21  THR 213          HG21      THR 213   7.735  -3.491  -1.019
   47   HG22  THR 213          HG22      THR 213   8.726  -2.212  -1.728
   48   HG23  THR 213          HG23      THR 213   9.078  -2.810  -0.107
   49    H    ALA 214           HN       ALA 214  11.381  -2.744  -1.158
   50    HA   ALA 214           HA       ALA 214  13.431  -2.626   0.860
   51    HB1  ALA 214           HB1      ALA 214  14.232  -1.281  -0.720
   52    HB2  ALA 214           HB2      ALA 214  12.633  -1.014  -1.425
   53    HB3  ALA 214           HB3      ALA 214  13.160  -0.054  -0.027
   54    H    PHE 215           HN       PHE 215  10.700  -2.894   1.835
   55    HA   PHE 215           HA       PHE 215  10.357  -0.354   3.254
   56    HB2  PHE 215           HB2      PHE 215   8.528  -2.780   3.105
   57    HB3  PHE 215           HB3      PHE 215   8.195  -1.305   4.010
   58    HD1  PHE 215           HD2      PHE 215   9.797  -0.791   0.798
   59    HD2  PHE 215           HD1      PHE 215   6.027  -1.226   2.711
   60    HE1  PHE 215           HE2      PHE 215   8.691   0.214  -1.130
   61    HE2  PHE 215           HE1      PHE 215   4.933  -0.244   0.770
   62    HZ   PHE 215           HZ       PHE 215   6.257   0.487  -1.156
   63    H    GLN 216           HN       GLN 216  11.376  -0.242   5.037
   64    HA   GLN 216           HA       GLN 216  12.795  -2.133   6.434
   65    HB2  GLN 216           HB2      GLN 216  12.237   0.524   6.624
   66    HB3  GLN 216           HB3      GLN 216  11.371  -0.094   8.025
   67    HG2  GLN 216           HG2      GLN 216  13.373  -1.036   8.941
   68    HG3  GLN 216           HG3      GLN 216  14.282  -0.644   7.482
   69   HE21  GLN 216          HE21      GLN 216  12.373   1.902   7.748
   70   HE22  GLN 216          HE22      GLN 216  13.337   2.942   8.740
   71    H    LYS 217           HN       LYS 217   9.571  -0.904   7.007
   72    HA   LYS 217           HA       LYS 217   8.709  -3.558   7.771
   73    HB2  LYS 217           HB2      LYS 217   9.075  -2.508   9.925
   74    HB3  LYS 217           HB3      LYS 217   8.170  -1.084   9.420
   75    HG2  LYS 217           HG2      LYS 217   6.195  -2.595   9.122
   76    HG3  LYS 217           HG3      LYS 217   7.140  -3.844   9.939
   77    HD2  LYS 217           HD2      LYS 217   7.290  -2.521  11.925
   78    HD3  LYS 217           HD3      LYS 217   6.606  -1.114  11.104
   79    HE2  LYS 217           HE2      LYS 217   4.485  -2.286  10.846
   80    HE3  LYS 217           HE3      LYS 217   5.167  -3.722  11.607
   81    HZ1  LYS 217           HZ1      LYS 217   4.096  -1.356  12.816
   82    HZ2  LYS 217           HZ2      LYS 217   5.631  -1.746  13.420
   83    HZ3  LYS 217           HZ3      LYS 217   4.378  -2.886  13.494
   84    H    LYS 218           HN       LYS 218   6.910  -4.020   6.601
   85    HA   LYS 218           HA       LYS 218   5.291  -1.741   5.678
   86    HB2  LYS 218           HB2      LYS 218   5.000  -2.787   3.711
   87    HB3  LYS 218           HB3      LYS 218   6.062  -4.077   4.239
   88    HG2  LYS 218           HG2      LYS 218   3.138  -4.071   4.915
   89    HG3  LYS 218           HG3      LYS 218   3.749  -4.682   3.366
   90    HD2  LYS 218           HD2      LYS 218   5.159  -6.298   4.512
   91    HD3  LYS 218           HD3      LYS 218   4.740  -5.614   6.081
   92    HE2  LYS 218           HE2      LYS 218   3.532  -7.666   5.745
   93    HE3  LYS 218           HE3      LYS 218   2.406  -6.310   5.725
   94    HZ1  LYS 218           HZ1      LYS 218   2.639  -8.262   3.826
   95    HZ2  LYS 218           HZ2      LYS 218   3.373  -6.913   3.121
   96    HZ3  LYS 218           HZ3      LYS 218   1.778  -6.812   3.685
   97    H    LEU 219           HN       LEU 219   3.071  -1.693   6.246
   98    HA   LEU 219           HA       LEU 219   2.547  -2.530   8.831
   99    HB2  LEU 219           HB2      LEU 219   0.861  -1.418   6.661
  100    HB3  LEU 219           HB3      LEU 219   0.053  -2.093   8.060
  101    HG   LEU 219           HG       LEU 219   2.003   0.207   8.016
  102   HD11  LEU 219          HD11      LEU 219  -0.127   1.186   9.226
  103   HD12  LEU 219          HD12      LEU 219   0.013   1.164   7.467
  104   HD13  LEU 219          HD13      LEU 219  -0.938  -0.071   8.291
  105   HD21  LEU 219          HD21      LEU 219   0.821  -1.295  10.338
  106   HD22  LEU 219          HD22      LEU 219   2.522  -0.982   9.992
  107   HD23  LEU 219          HD23      LEU 219   1.463   0.342  10.474
  108    H    GLU 220           HN       GLU 220   0.660  -3.889   9.558
  109    HA   GLU 220           HA       GLU 220   1.126  -6.525   9.137
  110    HB2  GLU 220           HB2      GLU 220  -1.051  -6.987  10.144
  111    HB3  GLU 220           HB3      GLU 220  -0.258  -5.648  10.964
  112    HG2  GLU 220           HG2      GLU 220  -1.649  -4.057   9.789
  113    HG3  GLU 220           HG3      GLU 220  -2.399  -5.358   8.866
  114    HA   PRO 221           HA       PRO 221  -0.348  -7.676   5.121
  115    HB2  PRO 221           HB2      PRO 221  -0.851 -10.337   6.272
  116    HB3  PRO 221           HB3      PRO 221   0.244  -9.857   4.971
  117    HG2  PRO 221           HG2      PRO 221   1.180 -10.567   7.374
  118    HG3  PRO 221           HG3      PRO 221   1.936  -9.262   6.441
  119    HD2  PRO 221           HD2      PRO 221   0.049  -9.082   8.762
  120    HD3  PRO 221           HD3      PRO 221   1.513  -8.134   8.424
  121    H    ALA 222           HN       ALA 222  -2.348  -6.527   6.843
  122    HA   ALA 222           HA       ALA 222  -4.586  -7.372   5.331
  123    HB1  ALA 222           HB1      ALA 222  -5.933  -7.554   7.654
  124    HB2  ALA 222           HB2      ALA 222  -5.324  -8.949   6.765
  125    HB3  ALA 222           HB3      ALA 222  -4.405  -8.300   8.124
  126    H    TYR 223           HN       TYR 223  -4.368  -5.222   4.706
  127    HA   TYR 223           HA       TYR 223  -4.620  -3.086   6.640
  128    HB2  TYR 223           HB2      TYR 223  -4.625  -3.124   3.616
  129    HB3  TYR 223           HB3      TYR 223  -4.826  -1.657   4.558
  130    HD1  TYR 223           HD2      TYR 223  -2.542  -4.289   5.636
  131    HD2  TYR 223           HD1      TYR 223  -2.853  -0.596   3.566
  132    HE1  TYR 223           HE2      TYR 223  -0.096  -4.006   5.784
  133    HE2  TYR 223           HE1      TYR 223  -0.413  -0.310   3.711
  134    HH   TYR 223           HH       TYR 223   1.683  -2.822   4.610
  135    H    GLN 224           HN       GLN 224  -6.495  -2.081   7.212
  136    HA   GLN 224           HA       GLN 224  -8.939  -3.165   6.002
  137    HB2  GLN 224           HB2      GLN 224  -8.458  -2.071   8.775
  138    HB3  GLN 224           HB3      GLN 224 -10.034  -2.549   8.161
  139    HG2  GLN 224           HG2      GLN 224  -9.239  -4.835   7.869
  140    HG3  GLN 224           HG3      GLN 224  -7.647  -4.361   8.456
  141   HE21  GLN 224          HE21      GLN 224 -10.403  -5.861   9.330
  142   HE22  GLN 224          HE22      GLN 224 -10.364  -5.587  11.044
  143    H    VAL 225           HN       VAL 225  -9.687  -1.811   4.521
  144    HA   VAL 225           HA       VAL 225  -9.301   0.982   4.498
  145    HB   VAL 225           HB       VAL 225 -11.636  -0.363   3.161
  146   HG11  VAL 225          HG11      VAL 225 -11.578   1.385   1.634
  147   HG12  VAL 225          HG12      VAL 225 -11.211   2.172   3.171
  148   HG13  VAL 225          HG13      VAL 225  -9.913   1.808   2.033
  149   HG21  VAL 225          HG21      VAL 225 -10.272  -1.750   2.105
  150   HG22  VAL 225          HG22      VAL 225  -9.651  -0.329   1.261
  151   HG23  VAL 225          HG23      VAL 225  -8.833  -0.924   2.708
  152    H    SER 226           HN       SER 226 -10.446   2.591   5.338
  153    HA   SER 226           HA       SER 226 -13.011   2.027   6.640
  154    HB2  SER 226           HB2      SER 226 -11.622   4.690   6.244
  155    HB3  SER 226           HB3      SER 226 -12.998   4.366   7.295
  156    HG   SER 226           HG       SER 226 -11.358   2.746   8.247
  157    H    LYS 227           HN       LYS 227 -14.337   1.524   5.023
  158    HA   LYS 227           HA       LYS 227 -14.019   1.833   2.446
  159    HB2  LYS 227           HB2      LYS 227 -16.062   0.933   2.108
  160    HB3  LYS 227           HB3      LYS 227 -16.003   0.732   3.852
  161    HG2  LYS 227           HG2      LYS 227 -17.304   2.813   4.104
  162    HG3  LYS 227           HG3      LYS 227 -17.410   2.933   2.347
  163    HD2  LYS 227           HD2      LYS 227 -18.466   0.659   4.026
  164    HD3  LYS 227           HD3      LYS 227 -19.436   1.961   3.338
  165    HE2  LYS 227           HE2      LYS 227 -17.763   0.075   1.696
  166    HE3  LYS 227           HE3      LYS 227 -19.463  -0.203   2.066
  167    HZ1  LYS 227           HZ1      LYS 227 -20.074   1.751   0.886
  168    HZ2  LYS 227           HZ2      LYS 227 -19.041   0.857  -0.121
  169    HZ3  LYS 227           HZ3      LYS 227 -18.457   2.230   0.689
  170    H    GLY 228           HN       GLY 228 -13.881   3.295   0.976
  171    HA2  GLY 228           HA1      GLY 228 -14.211   5.226  -0.223
  172    HA3  GLY 228           HA2      GLY 228 -15.645   5.522   0.743
  173    H    HIS 229           HN       HIS 229 -13.350   5.160   2.987
  174    HA   HIS 229           HA       HIS 229 -12.998   8.042   3.285
  175    HB2  HIS 229           HB2      HIS 229 -13.637   6.533   5.211
  176    HB3  HIS 229           HB3      HIS 229 -12.027   5.827   5.106
  177    HD1  HIS 229           HD1      HIS 229 -13.435   9.371   5.427
  178    HD2  HIS 229           HD2      HIS 229 -10.379   6.965   6.909
  179    HE1  HIS 229           HE1      HIS 229 -12.197  10.789   7.095
  180    HE2  HIS 229           HE2      HIS 229 -10.293   9.355   7.906
  181    H    LYS 230           HN       LYS 230 -11.580   5.703   1.613
  182    HA   LYS 230           HA       LYS 230  -9.631   5.564   0.426
  183    HB2  LYS 230           HB2      LYS 230  -8.676   8.005   1.947
  184    HB3  LYS 230           HB3      LYS 230  -7.976   7.337   0.483
  185    HG2  LYS 230           HG2      LYS 230  -9.810   8.062  -0.828
  186    HG3  LYS 230           HG3      LYS 230 -10.760   8.463   0.608
  187    HD2  LYS 230           HD2      LYS 230  -9.135  10.203   1.192
  188    HD3  LYS 230           HD3      LYS 230  -8.186   9.800  -0.239
  189    HE2  LYS 230           HE2      LYS 230 -11.053  10.719  -0.327
  190    HE3  LYS 230           HE3      LYS 230  -9.671  11.804  -0.475
  191    HZ1  LYS 230           HZ1      LYS 230  -9.083   9.961  -2.314
  192    HZ2  LYS 230           HZ2      LYS 230  -9.933  11.390  -2.649
  193    HZ3  LYS 230           HZ3      LYS 230 -10.776   9.942  -2.400
  194    H    ILE 231           HN       ILE 231  -8.603   3.712   1.172
  195    HA   ILE 231           HA       ILE 231  -7.515   3.807   3.871
  196    HB   ILE 231           HB       ILE 231  -8.521   1.702   3.249
  197   HG12  ILE 231          HG12      ILE 231  -5.496   1.419   3.360
  198   HG13  ILE 231          HG13      ILE 231  -6.528   1.707   4.762
  199   HG21  ILE 231          HG21      ILE 231  -8.400   1.145   1.086
  200   HG22  ILE 231          HG22      ILE 231  -6.924   2.076   0.830
  201   HG23  ILE 231          HG23      ILE 231  -6.832   0.444   1.490
  202   HD11  ILE 231          HD11      ILE 231  -7.703  -0.478   3.854
  203   HD12  ILE 231          HD12      ILE 231  -6.098  -0.741   3.170
  204   HD13  ILE 231          HD13      ILE 231  -6.291  -0.534   4.911
  205    H    ARG 232           HN       ARG 232  -5.493   4.061   4.459
  206    HA   ARG 232           HA       ARG 232  -3.547   4.800   2.403
  207    HB2  ARG 232           HB2      ARG 232  -3.344   5.201   5.392
  208    HB3  ARG 232           HB3      ARG 232  -2.449   6.042   4.132
  209    HG2  ARG 232           HG2      ARG 232  -4.345   7.278   3.471
  210    HG3  ARG 232           HG3      ARG 232  -5.434   6.250   4.406
  211    HD2  ARG 232           HD2      ARG 232  -5.240   8.183   5.696
  212    HD3  ARG 232           HD3      ARG 232  -4.126   7.052   6.456
  213    HE   ARG 232           HE       ARG 232  -2.415   8.478   5.970
  214   HH11  ARG 232          HH12      ARG 232  -5.166   9.319   3.946
  215   HH12  ARG 232          HH11      ARG 232  -4.362  10.683   3.218
  216   HH21  ARG 232          HH22      ARG 232  -1.389  10.280   5.028
  217   HH22  ARG 232          HH21      ARG 232  -2.224  11.230   3.839
  218    H    LEU 233           HN       LEU 233  -1.786   3.510   1.968
  219    HA   LEU 233           HA       LEU 233  -1.481   1.168   3.703
  220    HB2  LEU 233           HB2      LEU 233  -0.639   1.791   0.885
  221    HB3  LEU 233           HB3      LEU 233   0.105   0.478   1.768
  222    HG   LEU 233           HG       LEU 233  -2.145  -0.553   2.055
  223   HD11  LEU 233          HD11      LEU 233  -3.879   0.839   1.787
  224   HD12  LEU 233          HD12      LEU 233  -2.973   1.931   0.740
  225   HD13  LEU 233          HD13      LEU 233  -3.695   0.468   0.073
  226   HD21  LEU 233          HD21      LEU 233  -1.912  -0.242  -0.863
  227   HD22  LEU 233          HD22      LEU 233  -0.447  -0.743  -0.020
  228   HD23  LEU 233          HD23      LEU 233  -1.922  -1.697   0.133
  229    H    THR 234           HN       THR 234  -0.401   2.062   5.402
  230    HA   THR 234           HA       THR 234   1.928   3.687   4.935
  231    HB   THR 234           HB       THR 234   0.597   2.792   7.494
  232    HG1  THR 234           HG1      THR 234   0.589   5.200   5.965
  233   HG21  THR 234          HG21      THR 234   2.201   3.794   8.725
  234   HG22  THR 234          HG22      THR 234   2.431   5.093   7.553
  235   HG23  THR 234          HG23      THR 234   3.209   3.527   7.302
  236    H    VAL 235           HN       VAL 235   3.982   3.197   5.308
  237    HA   VAL 235           HA       VAL 235   4.752   0.645   6.498
  238    HB   VAL 235           HB       VAL 235   6.312   0.181   4.636
  239   HG11  VAL 235          HG11      VAL 235   3.379   0.273   4.282
  240   HG12  VAL 235          HG12      VAL 235   4.356  -0.041   2.848
  241   HG13  VAL 235          HG13      VAL 235   4.486  -1.105   4.250
  242   HG21  VAL 235          HG21      VAL 235   4.863   2.181   2.960
  243   HG22  VAL 235          HG22      VAL 235   6.204   2.705   3.981
  244   HG23  VAL 235          HG23      VAL 235   6.471   1.477   2.741
  245    H    GLU 236           HN       GLU 236   6.961   0.611   7.168
  246    HA   GLU 236           HA       GLU 236   8.197   3.265   7.433
  247    HB2  GLU 236           HB2      GLU 236   7.966   1.697   9.456
  248    HB3  GLU 236           HB3      GLU 236   9.131   0.661   8.655
  249    HG2  GLU 236           HG2      GLU 236  10.827   2.307   8.795
  250    HG3  GLU 236           HG3      GLU 236   9.677   3.535   9.323
  251    H    LEU 237           HN       LEU 237   9.315   3.669   5.596
  252    HA   LEU 237           HA       LEU 237  10.128   1.546   3.893
  253    HB2  LEU 237           HB2      LEU 237   9.892   4.402   3.749
  254    HB3  LEU 237           HB3      LEU 237  11.433   3.899   3.084
  255    HG   LEU 237           HG       LEU 237   8.751   2.825   2.192
  256   HD11  LEU 237          HD11      LEU 237   9.866   5.328   1.720
  257   HD12  LEU 237          HD12      LEU 237  10.271   4.381   0.287
  258   HD13  LEU 237          HD13      LEU 237   8.588   4.536   0.792
  259   HD21  LEU 237          HD21      LEU 237  11.196   1.653   1.930
  260   HD22  LEU 237          HD22      LEU 237   9.853   1.446   0.805
  261   HD23  LEU 237          HD23      LEU 237  11.114   2.630   0.464
  262    H    ALA 238           HN       ALA 238  12.158   0.865   3.304
  263    HA   ALA 238           HA       ALA 238  14.320   1.344   5.211
  264    HB1  ALA 238           HB1      ALA 238  14.245  -0.908   4.662
  265    HB2  ALA 238           HB2      ALA 238  13.837  -0.585   2.975
  266    HB3  ALA 238           HB3      ALA 238  15.480  -0.300   3.558
  267    H    ASP 239           HN       ASP 239  13.282   2.008   1.966
  268    HA   ASP 239           HA       ASP 239  15.692   3.264   1.061
  269    HB2  ASP 239           HB2      ASP 239  12.872   3.121   0.038
  270    HB3  ASP 239           HB3      ASP 239  13.991   4.306  -0.637
  271    H    HIS 240           HN       HIS 240  12.871   4.220   2.786
  272    HA   HIS 240           HA       HIS 240  12.440   5.987   4.121
  273    HB2  HIS 240           HB2      HIS 240  15.152   6.985   3.239
  274    HB3  HIS 240           HB3      HIS 240  14.140   7.801   4.425
  275    HD1  HIS 240           HD1      HIS 240  16.488   7.269   5.819
  276    HD2  HIS 240           HD2      HIS 240  13.887   4.101   5.041
  277    HE1  HIS 240           HE1      HIS 240  17.091   5.479   7.477
  278    HE2  HIS 240           HE2      HIS 240  15.647   3.509   6.859
  279    H    ASP 241           HN       ASP 241  14.151   7.518   1.362
  280    HA   ASP 241           HA       ASP 241  11.664   9.032   0.951
  281    HB2  ASP 241           HB2      ASP 241  13.758  10.273   1.823
  282    HB3  ASP 241           HB3      ASP 241  14.362  10.101   0.178
  283    H    ALA 242           HN       ALA 242  11.725   6.750  -0.275
  284    HA   ALA 242           HA       ALA 242  12.327   7.423  -3.075
  285    HB1  ALA 242           HB1      ALA 242  12.055   4.862  -3.362
  286    HB2  ALA 242           HB2      ALA 242  13.569   5.511  -2.730
  287    HB3  ALA 242           HB3      ALA 242  12.382   4.816  -1.628
  288    H    GLU 243           HN       GLU 243  10.765   6.865  -4.619
  289    HA   GLU 243           HA       GLU 243   8.056   7.227  -3.775
  290    HB2  GLU 243           HB2      GLU 243   8.908   6.232  -6.489
  291    HB3  GLU 243           HB3      GLU 243   7.510   7.209  -6.075
  292    HG2  GLU 243           HG2      GLU 243   8.916   8.706  -7.126
  293    HG3  GLU 243           HG3      GLU 243   9.209   9.018  -5.423
  294    H    VAL 244           HN       VAL 244   6.681   5.660  -3.158
  295    HA   VAL 244           HA       VAL 244   7.565   2.906  -3.536
  296    HB   VAL 244           HB       VAL 244   5.796   2.331  -1.856
  297   HG11  VAL 244          HG11      VAL 244   8.163   4.045  -1.266
  298   HG12  VAL 244          HG12      VAL 244   7.133   3.485   0.051
  299   HG13  VAL 244          HG13      VAL 244   7.935   2.315  -1.000
  300   HG21  VAL 244          HG21      VAL 244   5.719   5.092  -0.815
  301   HG22  VAL 244          HG22      VAL 244   4.783   4.829  -2.285
  302   HG23  VAL 244          HG23      VAL 244   4.448   3.863  -0.842
  303    H    LYS 245           HN       LYS 245   6.562   1.490  -4.770
  304    HA   LYS 245           HA       LYS 245   4.058   2.323  -6.078
  305    HB2  LYS 245           HB2      LYS 245   6.202   0.405  -6.998
  306    HB3  LYS 245           HB3      LYS 245   4.629   0.533  -7.769
  307    HG2  LYS 245           HG2      LYS 245   6.805   2.592  -7.632
  308    HG3  LYS 245           HG3      LYS 245   6.139   1.802  -9.062
  309    HD2  LYS 245           HD2      LYS 245   3.921   2.898  -8.411
  310    HD3  LYS 245           HD3      LYS 245   4.876   3.899  -7.316
  311    HE2  LYS 245           HE2      LYS 245   5.042   3.736 -10.312
  312    HE3  LYS 245           HE3      LYS 245   4.635   5.133  -9.318
  313    HZ1  LYS 245           HZ1      LYS 245   7.114   4.428  -8.445
  314    HZ2  LYS 245           HZ2      LYS 245   6.773   5.675  -9.544
  315    HZ3  LYS 245           HZ3      LYS 245   7.205   4.140 -10.113
  316    H    TRP 246           HN       TRP 246   2.378   0.721  -6.219
  317    HA   TRP 246           HA       TRP 246   2.756  -1.359  -4.197
  318    HB2  TRP 246           HB2      TRP 246   0.393   0.529  -4.348
  319    HB3  TRP 246           HB3      TRP 246   0.530  -0.844  -3.241
  320    HD1  TRP 246           HD1      TRP 246   2.505   2.368  -4.105
  321    HE1  TRP 246           HE1      TRP 246   3.737   3.174  -2.025
  322    HE3  TRP 246           HE3      TRP 246   1.079  -1.289  -0.797
  323    HZ2  TRP 246           HZ2      TRP 246   4.106   2.391   0.647
  324    HZ3  TRP 246           HZ3      TRP 246   1.927  -1.106   1.526
  325    HH2  TRP 246           HH2      TRP 246   3.416   0.656   2.185
  326    H    LEU 247           HN       LEU 247   0.891  -2.908  -4.187
  327    HA   LEU 247           HA       LEU 247   0.361  -3.611  -7.005
  328    HB2  LEU 247           HB2      LEU 247   2.024  -4.808  -4.960
  329    HB3  LEU 247           HB3      LEU 247   0.789  -5.925  -5.462
  330    HG   LEU 247           HG       LEU 247   3.165  -5.936  -6.546
  331   HD11  LEU 247          HD11      LEU 247   2.282  -7.383  -7.978
  332   HD12  LEU 247          HD12      LEU 247   0.770  -7.036  -7.139
  333   HD13  LEU 247          HD13      LEU 247   1.153  -6.202  -8.647
  334   HD21  LEU 247          HD21      LEU 247   2.231  -4.515  -8.834
  335   HD22  LEU 247          HD22      LEU 247   2.246  -3.437  -7.439
  336   HD23  LEU 247          HD23      LEU 247   3.715  -4.293  -7.908
  337    H    LYS 248           HN       LYS 248  -1.576  -4.841  -7.316
  338    HA   LYS 248           HA       LYS 248  -3.129  -5.311  -4.847
  339    HB2  LYS 248           HB2      LYS 248  -4.528  -3.902  -6.276
  340    HB3  LYS 248           HB3      LYS 248  -4.212  -4.926  -7.673
  341    HG2  LYS 248           HG2      LYS 248  -5.613  -6.596  -6.946
  342    HG3  LYS 248           HG3      LYS 248  -5.459  -6.138  -5.252
  343    HD2  LYS 248           HD2      LYS 248  -7.677  -5.614  -5.996
  344    HD3  LYS 248           HD3      LYS 248  -6.800  -4.109  -5.733
  345    HE2  LYS 248           HE2      LYS 248  -6.490  -3.793  -8.071
  346    HE3  LYS 248           HE3      LYS 248  -7.100  -5.410  -8.429
  347    HZ1  LYS 248           HZ1      LYS 248  -8.956  -3.813  -6.924
  348    HZ2  LYS 248           HZ2      LYS 248  -9.194  -4.697  -8.355
  349    HZ3  LYS 248           HZ3      LYS 248  -8.570  -3.125  -8.427
  350    H    ASN 249           HN       ASN 249  -3.878  -7.540  -4.697
  351    HA   ASN 249           HA       ASN 249  -1.982  -9.311  -5.236
  352    HB2  ASN 249           HB2      ASN 249  -3.526 -11.181  -4.966
  353    HB3  ASN 249           HB3      ASN 249  -3.888  -9.896  -3.826
  354   HD21  ASN 249          HD21      ASN 249  -5.942  -9.471  -3.579
  355   HD22  ASN 249          HD22      ASN 249  -7.196  -9.763  -4.735
  356    H    GLY 250           HN       GLY 250  -0.911  -9.702  -6.965
  357    HA2  GLY 250           HA1      GLY 250  -0.496 -10.617  -9.080
  358    HA3  GLY 250           HA2      GLY 250  -2.222 -10.609  -9.409
  359    H    GLN 251           HN       GLN 251  -2.905  -7.963  -9.049
  360    HA   GLN 251           HA       GLN 251  -1.865  -6.867 -11.493
  361    HB2  GLN 251           HB2      GLN 251  -4.260  -6.714 -10.763
  362    HB3  GLN 251           HB3      GLN 251  -3.740  -5.577  -9.532
  363    HG2  GLN 251           HG2      GLN 251  -3.029  -4.002 -11.193
  364    HG3  GLN 251           HG3      GLN 251  -3.367  -5.157 -12.482
  365   HE21  GLN 251          HE21      GLN 251  -5.760  -5.762 -10.443
  366   HE22  GLN 251          HE22      GLN 251  -6.962  -4.643 -11.006
  367    H    GLU 252           HN       GLU 252  -0.464  -5.217 -11.798
  368    HA   GLU 252           HA       GLU 252   0.999  -4.321  -9.459
  369    HB2  GLU 252           HB2      GLU 252   1.512  -3.869 -12.395
  370    HB3  GLU 252           HB3      GLU 252   2.582  -3.358 -11.090
  371    HG2  GLU 252           HG2      GLU 252   2.712  -5.743 -10.366
  372    HG3  GLU 252           HG3      GLU 252   1.816  -6.167 -11.827
  373    H    ILE 253           HN       ILE 253   0.950  -2.417  -8.558
  374    HA   ILE 253           HA       ILE 253  -0.938  -0.488  -9.646
  375    HB   ILE 253           HB       ILE 253  -0.484  -1.634  -6.985
  376   HG12  ILE 253          HG12      ILE 253  -2.980  -0.542  -8.273
  377   HG13  ILE 253          HG13      ILE 253  -2.387  -2.186  -8.494
  378   HG21  ILE 253          HG21      ILE 253  -1.984   0.784  -6.639
  379   HG22  ILE 253          HG22      ILE 253  -0.628   0.134  -5.714
  380   HG23  ILE 253          HG23      ILE 253  -0.327   1.121  -7.146
  381   HD11  ILE 253          HD11      ILE 253  -4.145  -2.082  -6.821
  382   HD12  ILE 253          HD12      ILE 253  -2.615  -2.607  -6.117
  383   HD13  ILE 253          HD13      ILE 253  -3.179  -0.952  -5.871
  384    H    GLN 254           HN       GLN 254  -0.184   1.379 -10.316
  385    HA   GLN 254           HA       GLN 254   2.474   2.225  -9.524
  386    HB2  GLN 254           HB2      GLN 254   0.549   3.356 -11.554
  387    HB3  GLN 254           HB3      GLN 254   2.165   3.981 -11.259
  388    HG2  GLN 254           HG2      GLN 254   1.519   1.197 -12.202
  389    HG3  GLN 254           HG3      GLN 254   2.064   2.525 -13.223
  390   HE21  GLN 254          HE21      GLN 254   4.093   2.282 -13.777
  391   HE22  GLN 254          HE22      GLN 254   5.367   1.666 -12.770
  392    H    MET 255           HN       MET 255   0.769   4.941 -10.359
  393    HA   MET 255           HA       MET 255  -0.036   5.672  -7.663
  394    HB2  MET 255           HB2      MET 255   1.422   7.635  -7.596
  395    HB3  MET 255           HB3      MET 255   2.375   6.162  -7.706
  396    HG2  MET 255           HG2      MET 255   2.645   6.547 -10.120
  397    HG3  MET 255           HG3      MET 255   1.749   8.056  -9.959
  398    HE1  MET 255           HE1      MET 255   3.715   8.511 -11.387
  399    HE2  MET 255           HE2      MET 255   4.667   9.804 -10.662
  400    HE3  MET 255           HE3      MET 255   5.390   8.216 -10.925
  401    H    SER 256           HN       SER 256  -1.350   7.545  -7.595
  402    HA   SER 256           HA       SER 256  -1.929   9.079  -9.932
  403    HB2  SER 256           HB2      SER 256  -3.075   6.787 -10.301
  404    HB3  SER 256           HB3      SER 256  -4.185   7.291  -9.025
  405    HG   SER 256           HG       SER 256  -3.806   8.366 -11.603
  406    H    GLY 257           HN       GLY 257  -4.100  10.336  -9.501
  407    HA2  GLY 257           HA1      GLY 257  -3.819  11.464  -6.830
  408    HA3  GLY 257           HA2      GLY 257  -4.740  12.146  -8.161
  409    H    SER 258           HN       SER 258  -6.304   9.894  -8.801
  410    HA   SER 258           HA       SER 258  -8.232  10.130  -6.657
  411    HB2  SER 258           HB2      SER 258  -8.485   8.755  -9.339
  412    HB3  SER 258           HB3      SER 258  -9.805   9.144  -8.238
  413    HG   SER 258           HG       SER 258  -8.982  10.642 -10.144
  414    H    LYS 259           HN       LYS 259  -5.737   8.128  -7.068
  415    HA   LYS 259           HA       LYS 259  -6.506   6.194  -5.200
  416    HB2  LYS 259           HB2      LYS 259  -6.693   4.195  -6.622
  417    HB3  LYS 259           HB3      LYS 259  -7.982   5.341  -6.952
  418    HG2  LYS 259           HG2      LYS 259  -6.704   6.132  -8.925
  419    HG3  LYS 259           HG3      LYS 259  -5.539   4.839  -8.626
  420    HD2  LYS 259           HD2      LYS 259  -7.154   4.154 -10.312
  421    HD3  LYS 259           HD3      LYS 259  -7.335   3.181  -8.852
  422    HE2  LYS 259           HE2      LYS 259  -9.159   4.821  -8.172
  423    HE3  LYS 259           HE3      LYS 259  -9.083   5.428  -9.826
  424    HZ1  LYS 259           HZ1      LYS 259  -9.966   2.788  -8.859
  425    HZ2  LYS 259           HZ2      LYS 259  -9.412   2.967 -10.451
  426    HZ3  LYS 259           HZ3      LYS 259 -10.751   3.857  -9.917
  427    H    TYR 260           HN       TYR 260  -4.758   4.516  -4.937
  428    HA   TYR 260           HA       TYR 260  -2.536   4.067  -4.713
  429    HB2  TYR 260           HB2      TYR 260  -2.211   4.948  -7.578
  430    HB3  TYR 260           HB3      TYR 260  -1.325   3.697  -6.716
  431    HD1  TYR 260           HD2      TYR 260  -3.681   2.212  -5.506
  432    HD2  TYR 260           HD1      TYR 260  -3.023   3.761  -9.421
  433    HE1  TYR 260           HE2      TYR 260  -5.231   0.542  -6.428
  434    HE2  TYR 260           HE1      TYR 260  -4.570   2.089 -10.345
  435    HH   TYR 260           HH       TYR 260  -5.507  -0.065  -9.791
  436    H    ILE 261           HN       ILE 261  -3.127   6.466  -3.672
  437    HA   ILE 261           HA       ILE 261  -1.520   8.569  -4.811
  438    HB   ILE 261           HB       ILE 261  -2.993   8.422  -2.174
  439   HG12  ILE 261          HG12      ILE 261  -3.822   9.753  -4.760
  440   HG13  ILE 261          HG13      ILE 261  -4.441   8.206  -4.187
  441   HG21  ILE 261          HG21      ILE 261  -1.757  10.754  -3.612
  442   HG22  ILE 261          HG22      ILE 261  -2.857  10.897  -2.242
  443   HG23  ILE 261          HG23      ILE 261  -1.299  10.097  -2.040
  444   HD11  ILE 261          HD11      ILE 261  -4.775  10.881  -2.854
  445   HD12  ILE 261          HD12      ILE 261  -6.015   9.944  -3.687
  446   HD13  ILE 261          HD13      ILE 261  -5.318   9.341  -2.184
  447    H    PHE 262           HN       PHE 262   0.603   8.795  -4.428
  448    HA   PHE 262           HA       PHE 262   1.880   7.234  -2.383
  449    HB2  PHE 262           HB2      PHE 262   3.981   8.294  -3.234
  450    HB3  PHE 262           HB3      PHE 262   3.052   7.446  -4.464
  451    HD1  PHE 262           HD2      PHE 262   1.944   8.657  -6.237
  452    HD2  PHE 262           HD1      PHE 262   4.226  10.696  -3.282
  453    HE1  PHE 262           HE2      PHE 262   1.960  10.671  -7.646
  454    HE2  PHE 262           HE1      PHE 262   4.250  12.715  -4.687
  455    HZ   PHE 262           HZ       PHE 262   3.113  12.704  -6.872
  456    H    GLU 263           HN       GLU 263   2.287   7.822  -0.379
  457    HA   GLU 263           HA       GLU 263   2.292  10.693   0.279
  458    HB2  GLU 263           HB2      GLU 263   0.214   9.584   1.038
  459    HB3  GLU 263           HB3      GLU 263   1.176   8.434   1.958
  460    HG2  GLU 263           HG2      GLU 263   0.259  10.168   3.388
  461    HG3  GLU 263           HG3      GLU 263   2.021  10.233   3.353
  462    H    SER 264           HN       SER 264   4.004  11.387   1.363
  463    HA   SER 264           HA       SER 264   5.976   9.385   2.220
  464    HB2  SER 264           HB2      SER 264   6.560  12.260   1.539
  465    HB3  SER 264           HB3      SER 264   7.656  10.879   1.505
  466    HG   SER 264           HG       SER 264   5.883  11.787  -0.408
  467    H    ILE 265           HN       ILE 265   6.291   9.228   4.380
  468    HA   ILE 265           HA       ILE 265   5.970  11.659   6.013
  469    HB   ILE 265           HB       ILE 265   5.037   8.922   6.894
  470   HG12  ILE 265          HG12      ILE 265   3.347  11.243   5.922
  471   HG13  ILE 265          HG13      ILE 265   3.649   9.767   5.013
  472   HG21  ILE 265          HG21      ILE 265   3.767  10.463   8.550
  473   HG22  ILE 265          HG22      ILE 265   5.480  10.141   8.815
  474   HG23  ILE 265          HG23      ILE 265   4.972  11.665   8.088
  475   HD11  ILE 265          HD11      ILE 265   1.444  10.016   6.308
  476   HD12  ILE 265          HD12      ILE 265   2.319   8.488   6.406
  477   HD13  ILE 265          HD13      ILE 265   2.419   9.649   7.731
  478    H    GLY 266           HN       GLY 266   8.183  11.932   6.238
  479    HA2  GLY 266           HA1      GLY 266  10.322  11.548   7.053
  480    HA3  GLY 266           HA2      GLY 266   9.397  11.076   8.466
  481    H    ALA 267           HN       ALA 267  10.414   9.700   5.352
  482    HA   ALA 267           HA       ALA 267  11.484   7.726   4.835
  483    HB1  ALA 267           HB1      ALA 267  12.915   7.119   6.422
  484    HB2  ALA 267           HB2      ALA 267  11.875   7.729   7.711
  485    HB3  ALA 267           HB3      ALA 267  11.611   6.113   7.055
  486    H    LYS 268           HN       LYS 268   8.874   7.552   7.234
  487    HA   LYS 268           HA       LYS 268   7.942   5.029   6.306
  488    HB2  LYS 268           HB2      LYS 268   6.522   7.184   7.876
  489    HB3  LYS 268           HB3      LYS 268   5.888   5.568   7.590
  490    HG2  LYS 268           HG2      LYS 268   7.752   4.595   8.806
  491    HG3  LYS 268           HG3      LYS 268   8.448   6.197   9.052
  492    HD2  LYS 268           HD2      LYS 268   5.781   5.249  10.091
  493    HD3  LYS 268           HD3      LYS 268   7.257   5.425  11.040
  494    HE2  LYS 268           HE2      LYS 268   7.276   7.819  10.584
  495    HE3  LYS 268           HE3      LYS 268   5.819   7.652   9.603
  496    HZ1  LYS 268           HZ1      LYS 268   4.727   6.759  11.654
  497    HZ2  LYS 268           HZ2      LYS 268   5.145   8.403  11.715
  498    HZ3  LYS 268           HZ3      LYS 268   6.095   7.253  12.525
  499    H    ARG 269           HN       ARG 269   6.619   4.552   4.684
  500    HA   ARG 269           HA       ARG 269   5.661   6.816   3.095
  501    HB2  ARG 269           HB2      ARG 269   7.536   4.943   2.346
  502    HB3  ARG 269           HB3      ARG 269   6.050   4.334   1.638
  503    HG2  ARG 269           HG2      ARG 269   7.051   5.695   0.003
  504    HG3  ARG 269           HG3      ARG 269   5.708   6.631   0.660
  505    HD2  ARG 269           HD2      ARG 269   7.175   7.965   1.978
  506    HD3  ARG 269           HD3      ARG 269   8.542   6.903   1.637
  507    HE   ARG 269           HE       ARG 269   7.476   7.968  -0.765
  508   HH11  ARG 269          HH12      ARG 269   9.461   8.834   1.992
  509   HH12  ARG 269          HH11      ARG 269  10.304  10.087   1.136
  510   HH21  ARG 269          HH22      ARG 269   8.607   9.608  -1.878
  511   HH22  ARG 269          HH21      ARG 269   9.838  10.510  -1.048
  512    H    THR 270           HN       THR 270   3.683   6.688   2.079
  513    HA   THR 270           HA       THR 270   1.999   4.431   2.950
  514    HB   THR 270           HB       THR 270   1.384   7.391   3.239
  515    HG1  THR 270           HG1      THR 270   2.686   6.244   4.874
  516   HG21  THR 270          HG21      THR 270  -0.646   6.323   2.524
  517   HG22  THR 270          HG22      THR 270  -0.759   6.606   4.263
  518   HG23  THR 270          HG23      THR 270  -0.399   4.990   3.654
  519    H    LEU 271           HN       LEU 271   0.527   3.735   1.527
  520    HA   LEU 271           HA       LEU 271   0.300   5.201  -1.003
  521    HB2  LEU 271           HB2      LEU 271   1.040   2.786  -1.033
  522    HB3  LEU 271           HB3      LEU 271  -0.554   2.365  -0.445
  523    HG   LEU 271           HG       LEU 271  -0.080   2.112  -2.948
  524   HD11  LEU 271          HD11      LEU 271  -2.320   1.956  -1.994
  525   HD12  LEU 271          HD12      LEU 271  -2.490   3.709  -2.095
  526   HD13  LEU 271          HD13      LEU 271  -2.340   2.750  -3.568
  527   HD21  LEU 271          HD21      LEU 271   0.898   4.543  -2.902
  528   HD22  LEU 271          HD22      LEU 271   0.049   3.929  -4.321
  529   HD23  LEU 271          HD23      LEU 271  -0.785   4.990  -3.185
  530    H    THR 272           HN       THR 272  -1.379   6.634  -0.693
  531    HA   THR 272           HA       THR 272  -3.691   5.818   0.843
  532    HB   THR 272           HB       THR 272  -3.380   8.364  -0.751
  533    HG1  THR 272           HG1      THR 272  -2.331   9.229   0.976
  534   HG21  THR 272          HG21      THR 272  -5.642   7.721   0.149
  535   HG22  THR 272          HG22      THR 272  -5.016   9.258   0.743
  536   HG23  THR 272          HG23      THR 272  -4.949   7.825   1.767
  537    H    ILE 273           HN       ILE 273  -5.105   4.502  -0.081
  538    HA   ILE 273           HA       ILE 273  -5.572   4.755  -2.956
  539    HB   ILE 273           HB       ILE 273  -5.109   2.492  -1.450
  540   HG12  ILE 273          HG12      ILE 273  -4.807   2.824  -3.890
  541   HG13  ILE 273          HG13      ILE 273  -5.551   1.279  -3.492
  542   HG21  ILE 273          HG21      ILE 273  -7.196   1.142  -1.698
  543   HG22  ILE 273          HG22      ILE 273  -7.268   2.383  -0.449
  544   HG23  ILE 273          HG23      ILE 273  -8.062   2.645  -2.003
  545   HD11  ILE 273          HD11      ILE 273  -7.735   2.179  -4.089
  546   HD12  ILE 273          HD12      ILE 273  -6.986   3.724  -4.493
  547   HD13  ILE 273          HD13      ILE 273  -6.595   2.283  -5.432
  548    H    SER 274           HN       SER 274  -7.331   5.572  -3.715
  549    HA   SER 274           HA       SER 274  -9.591   6.101  -1.914
  550    HB2  SER 274           HB2      SER 274  -8.777   7.602  -4.418
  551    HB3  SER 274           HB3      SER 274 -10.078   8.040  -3.309
  552    HG   SER 274           HG       SER 274  -7.484   7.731  -2.297
  553    H    GLN 275           HN       GLN 275 -11.725   5.889  -2.828
  554    HA   GLN 275           HA       GLN 275 -13.342   4.778  -3.984
  555    HB2  GLN 275           HB2      GLN 275 -11.396   4.557  -6.283
  556    HB3  GLN 275           HB3      GLN 275 -13.151   4.486  -6.352
  557    HG2  GLN 275           HG2      GLN 275 -13.298   6.823  -5.738
  558    HG3  GLN 275           HG3      GLN 275 -11.540   6.908  -5.588
  559   HE21  GLN 275          HE21      GLN 275 -10.408   7.433  -7.321
  560   HE22  GLN 275          HE22      GLN 275 -11.008   7.473  -8.950
  561    H    CYS 276           HN       CYS 276 -12.493   3.266  -2.255
  562    HA   CYS 276           HA       CYS 276 -12.188   0.634  -3.306
  563    HB2  CYS 276           HB2      CYS 276  -9.835   1.414  -3.402
  564    HB3  CYS 276           HB3      CYS 276  -9.928   1.885  -1.710
  565    HG   CYS 276           HG       CYS 276  -9.402  -1.119  -3.073
  566    H    SER 277           HN       SER 277 -13.607  -0.314  -2.107
  567    HA   SER 277           HA       SER 277 -13.640   0.157   0.757
  568    HB2  SER 277           HB2      SER 277 -16.091   0.743   0.610
  569    HB3  SER 277           HB3      SER 277 -15.010   1.957  -0.072
  570    HG   SER 277           HG       SER 277 -15.545   1.288  -2.120
  571    H    LEU 278           HN       LEU 278 -16.626  -0.870   0.272
  572    HA   LEU 278           HA       LEU 278 -16.005  -3.588   0.854
  573    HB2  LEU 278           HB2      LEU 278 -18.336  -1.871   0.926
  574    HB3  LEU 278           HB3      LEU 278 -18.735  -3.461   0.304
  575    HG   LEU 278           HG       LEU 278 -19.118  -3.425   2.679
  576   HD11  LEU 278          HD11      LEU 278 -17.739  -5.341   1.395
  577   HD12  LEU 278          HD12      LEU 278 -16.587  -4.933   2.665
  578   HD13  LEU 278          HD13      LEU 278 -18.219  -5.450   3.088
  579   HD21  LEU 278          HD21      LEU 278 -16.440  -3.178   3.661
  580   HD22  LEU 278          HD22      LEU 278 -16.873  -1.743   2.733
  581   HD23  LEU 278          HD23      LEU 278 -17.876  -2.252   4.092
  582    H    ALA 279           HN       ALA 279 -14.983  -3.009  -1.668
  583    HA   ALA 279           HA       ALA 279 -16.317  -5.057  -3.214
  584    HB1  ALA 279           HB1      ALA 279 -15.918  -2.294  -4.360
  585    HB2  ALA 279           HB2      ALA 279 -16.406  -3.721  -5.276
  586    HB3  ALA 279           HB3      ALA 279 -17.465  -3.072  -4.023
  587    H    ASP 280           HN       ASP 280 -13.711  -2.622  -3.120
  588    HA   ASP 280           HA       ASP 280 -11.987  -4.253  -4.763
  589    HB2  ASP 280           HB2      ASP 280 -12.032  -1.663  -4.504
  590    HB3  ASP 280           HB3      ASP 280 -11.025  -1.957  -3.091
  591    H    ASP 281           HN       ASP 281 -12.993  -4.628  -1.725
  592    HA   ASP 281           HA       ASP 281 -10.825  -5.204  -0.097
  593    HB2  ASP 281           HB2      ASP 281 -13.144  -5.208   0.686
  594    HB3  ASP 281           HB3      ASP 281 -13.516  -6.584  -0.341
  595    H    ALA 282           HN       ALA 282  -9.163  -6.508  -0.460
  596    HA   ALA 282           HA       ALA 282  -9.359  -9.184  -1.392
  597    HB1  ALA 282           HB1      ALA 282  -9.447  -8.818  -3.593
  598    HB2  ALA 282           HB2      ALA 282  -9.108  -7.098  -3.399
  599    HB3  ALA 282           HB3      ALA 282  -7.781  -8.257  -3.470
  600    H    ALA 283           HN       ALA 283  -6.619  -7.593  -2.685
  601    HA   ALA 283           HA       ALA 283  -5.135  -7.539  -0.222
  602    HB1  ALA 283           HB1      ALA 283  -3.592  -9.127  -2.094
  603    HB2  ALA 283           HB2      ALA 283  -3.913  -9.395  -0.378
  604    HB3  ALA 283           HB3      ALA 283  -5.075  -9.940  -1.590
  605    H    TYR 284           HN       TYR 284  -3.411  -6.145  -0.322
  606    HA   TYR 284           HA       TYR 284  -2.631  -5.182  -2.990
  607    HB2  TYR 284           HB2      TYR 284  -3.292  -3.461  -0.600
  608    HB3  TYR 284           HB3      TYR 284  -2.047  -2.967  -1.735
  609    HD1  TYR 284           HD2      TYR 284  -5.145  -4.701  -2.752
  610    HD2  TYR 284           HD1      TYR 284  -3.092  -0.959  -2.537
  611    HE1  TYR 284           HE2      TYR 284  -6.820  -3.679  -4.230
  612    HE2  TYR 284           HE1      TYR 284  -4.759   0.038  -4.008
  613    HH   TYR 284           HH       TYR 284  -7.703  -1.450  -4.780
  614    H    GLN 285           HN       GLN 285  -0.589  -5.647  -3.339
  615    HA   GLN 285           HA       GLN 285   1.221  -6.193  -1.147
  616    HB2  GLN 285           HB2      GLN 285   1.705  -6.282  -4.126
  617    HB3  GLN 285           HB3      GLN 285   2.885  -6.714  -2.902
  618    HG2  GLN 285           HG2      GLN 285   2.098  -8.767  -3.475
  619    HG3  GLN 285           HG3      GLN 285   1.028  -8.379  -2.129
  620   HE21  GLN 285          HE21      GLN 285   0.482  -6.536  -4.922
  621   HE22  GLN 285          HE22      GLN 285  -0.895  -7.433  -5.512
  622    H    CYS 286           HN       CYS 286   3.252  -5.197  -0.996
  623    HA   CYS 286           HA       CYS 286   3.171  -2.297  -1.529
  624    HB2  CYS 286           HB2      CYS 286   4.909  -3.661   0.449
  625    HB3  CYS 286           HB3      CYS 286   4.241  -2.080   0.505
  626    HG   CYS 286           HG       CYS 286   1.721  -2.790   1.284
  627    H    VAL 287           HN       VAL 287   4.804  -1.485  -2.936
  628    HA   VAL 287           HA       VAL 287   7.106  -3.273  -3.277
  629    HB   VAL 287           HB       VAL 287   6.439  -4.034  -5.240
  630   HG11  VAL 287          HG11      VAL 287   4.179  -3.364  -3.814
  631   HG12  VAL 287          HG12      VAL 287   3.835  -2.720  -5.448
  632   HG13  VAL 287          HG13      VAL 287   4.243  -4.437  -5.243
  633   HG21  VAL 287          HG21      VAL 287   7.144  -2.346  -6.643
  634   HG22  VAL 287          HG22      VAL 287   5.424  -2.433  -7.027
  635   HG23  VAL 287          HG23      VAL 287   6.027  -1.164  -5.961
  636    H    VAL 288           HN       VAL 288   8.986  -2.533  -3.974
  637    HA   VAL 288           HA       VAL 288   9.209   0.120  -5.136
  638    HB   VAL 288           HB       VAL 288  10.553  -0.664  -2.562
  639   HG11  VAL 288          HG11      VAL 288  11.814   0.665  -4.810
  640   HG12  VAL 288          HG12      VAL 288  11.793   1.667  -3.357
  641   HG13  VAL 288          HG13      VAL 288  12.523   0.061  -3.311
  642   HG21  VAL 288          HG21      VAL 288  10.092   1.823  -2.180
  643   HG22  VAL 288          HG22      VAL 288   9.077   1.713  -3.619
  644   HG23  VAL 288          HG23      VAL 288   8.715   0.717  -2.209
  645    H    GLY 289           HN       GLY 289  10.496   0.044  -6.839
  646    HA2  GLY 289           HA1      GLY 289  12.029  -0.711  -8.373
  647    HA3  GLY 289           HA2      GLY 289  12.885  -1.471  -7.039
  648    H    GLY 290           HN       GLY 290   9.574  -2.077  -8.133
  649    HA2  GLY 290           HA1      GLY 290   8.700  -3.928  -9.247
  650    HA3  GLY 290           HA2      GLY 290  10.320  -4.597  -9.354
  651    H    GLU 291           HN       GLU 291  10.899  -4.421  -6.542
  652    HA   GLU 291           HA       GLU 291   9.915  -6.928  -5.725
  653    HB2  GLU 291           HB2      GLU 291  11.344  -4.730  -4.228
  654    HB3  GLU 291           HB3      GLU 291  10.942  -6.289  -3.511
  655    HG2  GLU 291           HG2      GLU 291  12.623  -5.909  -5.973
  656    HG3  GLU 291           HG3      GLU 291  13.236  -6.188  -4.350
  657    H    LYS 292           HN       LYS 292   8.062  -7.480  -4.780
  658    HA   LYS 292           HA       LYS 292   6.386  -5.359  -3.585
  659    HB2  LYS 292           HB2      LYS 292   4.485  -6.930  -4.122
  660    HB3  LYS 292           HB3      LYS 292   5.277  -6.147  -5.478
  661    HG2  LYS 292           HG2      LYS 292   6.594  -8.205  -5.845
  662    HG3  LYS 292           HG3      LYS 292   5.654  -8.985  -4.569
  663    HD2  LYS 292           HD2      LYS 292   3.666  -8.846  -5.795
  664    HD3  LYS 292           HD3      LYS 292   4.340  -7.650  -6.910
  665    HE2  LYS 292           HE2      LYS 292   5.803  -9.319  -7.867
  666    HE3  LYS 292           HE3      LYS 292   5.294 -10.508  -6.671
  667    HZ1  LYS 292           HZ1      LYS 292   3.018 -10.309  -7.606
  668    HZ2  LYS 292           HZ2      LYS 292   4.156 -10.948  -8.690
  669    HZ3  LYS 292           HZ3      LYS 292   3.652  -9.340  -8.850
  670    H    CYS 293           HN       CYS 293   4.710  -6.320  -2.080
  671    HA   CYS 293           HA       CYS 293   5.651  -8.477  -0.345
  672    HB2  CYS 293           HB2      CYS 293   6.596  -6.396   0.656
  673    HB3  CYS 293           HB3      CYS 293   4.986  -5.692   0.633
  674    HG   CYS 293           HG       CYS 293   5.701  -8.528   2.401
  675    H    SER 294           HN       SER 294   3.834  -9.732  -0.064
  676    HA   SER 294           HA       SER 294   1.363  -8.593  -0.890
  677    HB2  SER 294           HB2      SER 294   0.414 -10.813  -0.624
  678    HB3  SER 294           HB3      SER 294   1.979 -10.928  -1.426
  679    HG   SER 294           HG       SER 294   2.860 -11.814   0.341
  680    H    THR 295           HN       THR 295  -0.293  -7.900   0.186
  681    HA   THR 295           HA       THR 295  -0.544  -8.374   3.044
  682    HB   THR 295           HB       THR 295   0.456  -5.918   1.961
  683    HG1  THR 295           HG1      THR 295  -0.047  -5.543   4.471
  684   HG21  THR 295          HG21      THR 295  -1.805  -5.152   1.624
  685   HG22  THR 295          HG22      THR 295  -1.104  -4.326   3.017
  686   HG23  THR 295          HG23      THR 295  -2.251  -5.645   3.258
  687    H    GLU 296           HN       GLU 296  -2.632  -8.739   3.550
  688    HA   GLU 296           HA       GLU 296  -4.508  -8.805   1.399
  689    HB2  GLU 296           HB2      GLU 296  -5.080  -9.305   4.319
  690    HB3  GLU 296           HB3      GLU 296  -5.975  -9.900   2.926
  691    HG2  GLU 296           HG2      GLU 296  -3.972 -11.174   2.253
  692    HG3  GLU 296           HG3      GLU 296  -3.201 -10.675   3.746
  693    H    LEU 297           HN       LEU 297  -6.470  -7.714   1.257
  694    HA   LEU 297           HA       LEU 297  -6.517  -5.177   2.741
  695    HB2  LEU 297           HB2      LEU 297  -5.884  -4.923   0.378
  696    HB3  LEU 297           HB3      LEU 297  -7.384  -5.699  -0.103
  697    HG   LEU 297           HG       LEU 297  -8.680  -3.861   0.800
  698   HD11  LEU 297          HD11      LEU 297  -6.096  -2.478   1.479
  699   HD12  LEU 297          HD12      LEU 297  -7.738  -2.036   1.949
  700   HD13  LEU 297          HD13      LEU 297  -6.969  -3.459   2.661
  701   HD21  LEU 297          HD21      LEU 297  -7.819  -2.030  -0.652
  702   HD22  LEU 297          HD22      LEU 297  -6.375  -3.001  -0.946
  703   HD23  LEU 297          HD23      LEU 297  -7.955  -3.588  -1.469
  704    H    PHE 298           HN       PHE 298  -8.078  -5.211   4.129
  705    HA   PHE 298           HA       PHE 298 -10.673  -6.379   3.373
  706    HB2  PHE 298           HB2      PHE 298  -9.403  -6.164   6.114
  707    HB3  PHE 298           HB3      PHE 298 -11.073  -6.640   5.838
  708    HD1  PHE 298           HD1      PHE 298  -7.581  -7.609   4.961
  709    HD2  PHE 298           HD2      PHE 298 -11.603  -8.861   5.555
  710    HE1  PHE 298           HE1      PHE 298  -6.886  -9.957   4.724
  711    HE2  PHE 298           HE2      PHE 298 -10.912 -11.209   5.318
  712    HZ   PHE 298           HZ       PHE 298  -8.550 -11.759   4.902
  713    H    VAL 299           HN       VAL 299 -12.518  -5.125   3.902
  714    HA   VAL 299           HA       VAL 299 -11.838  -2.334   4.546
  715    HB   VAL 299           HB       VAL 299 -12.376  -2.505   2.217
  716   HG11  VAL 299          HG11      VAL 299 -13.790  -4.641   2.667
  717   HG12  VAL 299          HG12      VAL 299 -15.122  -3.486   2.758
  718   HG13  VAL 299          HG13      VAL 299 -14.148  -3.590   1.293
  719   HG21  VAL 299          HG21      VAL 299 -13.647  -0.663   2.170
  720   HG22  VAL 299          HG22      VAL 299 -14.953  -1.415   3.085
  721   HG23  VAL 299          HG23      VAL 299 -13.549  -0.762   3.928
  722    H    LYS 300           HN       LYS 300 -13.080  -1.169   5.883
  723    HA   LYS 300           HA       LYS 300 -15.318  -2.547   7.213
  724    HB2  LYS 300           HB2      LYS 300 -13.306  -1.745   8.597
  725    HB3  LYS 300           HB3      LYS 300 -13.854  -0.116   8.240
  726    HG2  LYS 300           HG2      LYS 300 -15.985  -0.576   9.321
  727    HG3  LYS 300           HG3      LYS 300 -15.462  -2.227   9.659
  728    HD2  LYS 300           HD2      LYS 300 -13.579  -1.307  10.984
  729    HD3  LYS 300           HD3      LYS 300 -14.232   0.312  10.724
  730    HE2  LYS 300           HE2      LYS 300 -14.923  -0.511  12.889
  731    HE3  LYS 300           HE3      LYS 300 -16.322  -0.377  11.824
  732    HZ1  LYS 300           HZ1      LYS 300 -16.032  -2.814  11.372
  733    HZ2  LYS 300           HZ2      LYS 300 -16.500  -2.430  12.954
  734    HZ3  LYS 300           HZ3      LYS 300 -14.891  -2.850  12.627
  735    H    GLU 301           HN       GLU 301 -17.310  -1.585   7.157
  736    HA   GLU 301           HA       GLU 301 -17.787   0.330   5.114
  737    HB2  GLU 301           HB2      GLU 301 -19.543  -0.802   7.302
  738    HB3  GLU 301           HB3      GLU 301 -20.132   0.345   6.104
  739    HG2  GLU 301           HG2      GLU 301 -19.696  -1.190   4.330
  740    HG3  GLU 301           HG3      GLU 301 -18.887  -2.306   5.427
  Start of MODEL   28
    1    H    ASP 208           H        ASP 208   7.887 -15.473  -4.392
    2    HA   ASP 208           HA       ASP 208   5.166 -15.136  -4.678
    3    HB2  ASP 208           HB2      ASP 208   5.931 -16.770  -2.258
    4    HB3  ASP 208           HB3      ASP 208   4.465 -15.801  -2.329
    5    H    GLU 209           HN       GLU 209   4.581 -13.259  -3.723
    6    HA   GLU 209           HA       GLU 209   6.667 -11.562  -2.788
    7    HB2  GLU 209           HB2      GLU 209   4.704  -9.974  -2.340
    8    HB3  GLU 209           HB3      GLU 209   4.999 -10.453  -4.002
    9    HG2  GLU 209           HG2      GLU 209   2.986 -11.851  -2.275
   10    HG3  GLU 209           HG3      GLU 209   2.590 -10.404  -3.201
   11    H    LYS 210           HN       LYS 210   7.272 -11.055  -0.785
   12    HA   LYS 210           HA       LYS 210   5.576 -11.636   1.483
   13    HB2  LYS 210           HB2      LYS 210   7.109 -13.051   2.638
   14    HB3  LYS 210           HB3      LYS 210   6.898 -13.747   1.041
   15    HG2  LYS 210           HG2      LYS 210   9.217 -11.975   1.760
   16    HG3  LYS 210           HG3      LYS 210   9.246 -13.729   1.947
   17    HD2  LYS 210           HD2      LYS 210   8.865 -14.012  -0.436
   18    HD3  LYS 210           HD3      LYS 210   8.740 -12.263  -0.642
   19    HE2  LYS 210           HE2      LYS 210  10.940 -13.120  -1.306
   20    HE3  LYS 210           HE3      LYS 210  11.045 -11.986   0.038
   21    HZ1  LYS 210           HZ1      LYS 210  10.769 -14.703   0.906
   22    HZ2  LYS 210           HZ2      LYS 210  11.916 -13.536   1.350
   23    HZ3  LYS 210           HZ3      LYS 210  12.153 -14.468  -0.047
   24    H    LYS 211           HN       LYS 211   7.257 -11.139   3.535
   25    HA   LYS 211           HA       LYS 211   7.646  -8.347   3.259
   26    HB2  LYS 211           HB2      LYS 211   6.987  -9.207   5.387
   27    HB3  LYS 211           HB3      LYS 211   8.394 -10.259   5.462
   28    HG2  LYS 211           HG2      LYS 211   8.638  -8.320   6.911
   29    HG3  LYS 211           HG3      LYS 211   9.853  -8.338   5.631
   30    HD2  LYS 211           HD2      LYS 211   8.550  -6.716   4.359
   31    HD3  LYS 211           HD3      LYS 211   7.311  -6.711   5.615
   32    HE2  LYS 211           HE2      LYS 211   8.767  -4.776   5.825
   33    HE3  LYS 211           HE3      LYS 211   8.931  -5.842   7.218
   34    HZ1  LYS 211           HZ1      LYS 211  10.838  -6.627   5.336
   35    HZ2  LYS 211           HZ2      LYS 211  11.096  -5.900   6.840
   36    HZ3  LYS 211           HZ3      LYS 211  10.926  -4.937   5.455
   37    H    SER 212           HN       SER 212   9.181  -7.385   2.336
   38    HA   SER 212           HA       SER 212  11.889  -7.508   2.976
   39    HB2  SER 212           HB2      SER 212  11.158  -8.770   0.305
   40    HB3  SER 212           HB3      SER 212  12.769  -8.172   0.687
   41    HG   SER 212           HG       SER 212  11.711  -9.918   2.541
   42    H    THR 213           HN       THR 213  11.707  -7.011  -0.278
   43    HA   THR 213           HA       THR 213  11.412  -5.282  -1.705
   44    HB   THR 213           HB       THR 213   9.124  -4.464  -1.699
   45    HG1  THR 213           HG1      THR 213   9.357  -4.849   0.991
   46   HG21  THR 213          HG21      THR 213   9.854  -7.258  -1.213
   47   HG22  THR 213          HG22      THR 213   8.869  -6.554  -2.495
   48   HG23  THR 213          HG23      THR 213   8.151  -6.900  -0.921
   49    H    ALA 214           HN       ALA 214  12.829  -4.468   0.737
   50    HA   ALA 214           HA       ALA 214  13.753  -2.592   1.620
   51    HB1  ALA 214           HB1      ALA 214  14.502  -1.682  -0.259
   52    HB2  ALA 214           HB2      ALA 214  12.953  -1.868  -1.095
   53    HB3  ALA 214           HB3      ALA 214  13.216  -0.501   0.004
   54    H    PHE 215           HN       PHE 215  10.684  -3.092   1.984
   55    HA   PHE 215           HA       PHE 215  10.114  -0.452   3.140
   56    HB2  PHE 215           HB2      PHE 215   8.348  -2.935   3.055
   57    HB3  PHE 215           HB3      PHE 215   7.905  -1.395   3.772
   58    HD1  PHE 215           HD2      PHE 215   9.163  -2.653   0.465
   59    HD2  PHE 215           HD1      PHE 215   6.483  -0.093   2.549
   60    HE1  PHE 215           HE2      PHE 215   8.206  -1.921  -1.665
   61    HE2  PHE 215           HE1      PHE 215   5.529   0.647   0.414
   62    HZ   PHE 215           HZ       PHE 215   6.364  -0.328  -1.708
   63    H    GLN 216           HN       GLN 216  11.358  -0.305   4.857
   64    HA   GLN 216           HA       GLN 216  12.660  -2.083   6.378
   65    HB2  GLN 216           HB2      GLN 216  12.003   0.592   6.580
   66    HB3  GLN 216           HB3      GLN 216  11.295  -0.096   8.043
   67    HG2  GLN 216           HG2      GLN 216  13.589  -1.180   8.415
   68    HG3  GLN 216           HG3      GLN 216  14.170  -0.028   7.211
   69   HE21  GLN 216          HE21      GLN 216  14.750   1.911   7.897
   70   HE22  GLN 216          HE22      GLN 216  14.336   2.608   9.428
   71    H    LYS 217           HN       LYS 217   9.437  -0.902   7.035
   72    HA   LYS 217           HA       LYS 217   8.662  -3.558   7.905
   73    HB2  LYS 217           HB2      LYS 217   8.963  -2.481  10.025
   74    HB3  LYS 217           HB3      LYS 217   8.157  -1.022   9.469
   75    HG2  LYS 217           HG2      LYS 217   6.067  -2.376   9.245
   76    HG3  LYS 217           HG3      LYS 217   6.917  -3.695  10.050
   77    HD2  LYS 217           HD2      LYS 217   6.675  -0.939  11.230
   78    HD3  LYS 217           HD3      LYS 217   5.490  -2.215  11.529
   79    HE2  LYS 217           HE2      LYS 217   8.438  -2.476  12.096
   80    HE3  LYS 217           HE3      LYS 217   7.245  -1.973  13.292
   81    HZ1  LYS 217           HZ1      LYS 217   6.078  -4.143  12.758
   82    HZ2  LYS 217           HZ2      LYS 217   7.531  -4.255  13.621
   83    HZ3  LYS 217           HZ3      LYS 217   7.502  -4.609  11.963
   84    H    LYS 218           HN       LYS 218   6.936  -4.127   6.722
   85    HA   LYS 218           HA       LYS 218   5.255  -2.013   5.577
   86    HB2  LYS 218           HB2      LYS 218   5.935  -3.732   3.923
   87    HB3  LYS 218           HB3      LYS 218   5.263  -4.992   4.944
   88    HG2  LYS 218           HG2      LYS 218   3.422  -2.810   4.153
   89    HG3  LYS 218           HG3      LYS 218   3.941  -3.921   2.879
   90    HD2  LYS 218           HD2      LYS 218   2.798  -4.815   5.515
   91    HD3  LYS 218           HD3      LYS 218   1.821  -4.540   4.071
   92    HE2  LYS 218           HE2      LYS 218   2.822  -6.295   2.925
   93    HE3  LYS 218           HE3      LYS 218   4.186  -6.379   4.041
   94    HZ1  LYS 218           HZ1      LYS 218   1.384  -7.034   4.766
   95    HZ2  LYS 218           HZ2      LYS 218   2.765  -7.269   5.722
   96    HZ3  LYS 218           HZ3      LYS 218   2.541  -8.194   4.317
   97    H    LEU 219           HN       LEU 219   3.084  -1.895   6.173
   98    HA   LEU 219           HA       LEU 219   2.535  -2.383   8.830
   99    HB2  LEU 219           HB2      LEU 219   1.405  -0.856   7.009
  100    HB3  LEU 219           HB3      LEU 219   0.293  -2.202   6.879
  101    HG   LEU 219           HG       LEU 219  -0.161  -2.002   9.329
  102   HD11  LEU 219          HD11      LEU 219   2.016  -0.761   9.759
  103   HD12  LEU 219          HD12      LEU 219   1.192   0.674   9.147
  104   HD13  LEU 219          HD13      LEU 219   0.577  -0.153  10.578
  105   HD21  LEU 219          HD21      LEU 219  -1.768  -0.342   9.050
  106   HD22  LEU 219          HD22      LEU 219  -0.746   0.600   7.962
  107   HD23  LEU 219          HD23      LEU 219  -1.474  -0.907   7.404
  108    H    GLU 220           HN       GLU 220   0.631  -3.699   9.689
  109    HA   GLU 220           HA       GLU 220   1.092  -6.385   9.520
  110    HB2  GLU 220           HB2      GLU 220  -1.156  -6.706  10.476
  111    HB3  GLU 220           HB3      GLU 220  -0.290  -5.387  11.252
  112    HG2  GLU 220           HG2      GLU 220  -1.556  -3.762   9.999
  113    HG3  GLU 220           HG3      GLU 220  -2.366  -5.041   9.096
  114    HA   PRO 221           HA       PRO 221  -0.244  -7.783   5.558
  115    HB2  PRO 221           HB2      PRO 221  -0.960 -10.325   6.889
  116    HB3  PRO 221           HB3      PRO 221   0.184 -10.018   5.576
  117    HG2  PRO 221           HG2      PRO 221   1.055 -10.570   8.031
  118    HG3  PRO 221           HG3      PRO 221   1.869  -9.346   7.033
  119    HD2  PRO 221           HD2      PRO 221  -0.075  -8.964   9.288
  120    HD3  PRO 221           HD3      PRO 221   1.429  -8.083   8.940
  121    H    ALA 222           HN       ALA 222  -2.362  -6.584   7.353
  122    HA   ALA 222           HA       ALA 222  -4.505  -7.358   5.622
  123    HB1  ALA 222           HB1      ALA 222  -6.150  -7.862   7.293
  124    HB2  ALA 222           HB2      ALA 222  -4.788  -8.968   7.477
  125    HB3  ALA 222           HB3      ALA 222  -4.975  -7.607   8.584
  126    H    TYR 223           HN       TYR 223  -4.364  -5.301   4.876
  127    HA   TYR 223           HA       TYR 223  -4.605  -3.025   6.657
  128    HB2  TYR 223           HB2      TYR 223  -4.622  -3.270   3.642
  129    HB3  TYR 223           HB3      TYR 223  -4.805  -1.745   4.490
  130    HD1  TYR 223           HD2      TYR 223  -2.534  -4.292   5.755
  131    HD2  TYR 223           HD1      TYR 223  -2.818  -0.790   3.359
  132    HE1  TYR 223           HE2      TYR 223  -0.088  -4.028   5.866
  133    HE2  TYR 223           HE1      TYR 223  -0.365  -0.515   3.469
  134    HH   TYR 223           HH       TYR 223   1.546  -2.087   5.664
  135    H    GLN 224           HN       GLN 224  -6.506  -2.042   7.191
  136    HA   GLN 224           HA       GLN 224  -8.919  -3.117   5.898
  137    HB2  GLN 224           HB2      GLN 224  -8.421  -2.235   8.723
  138    HB3  GLN 224           HB3      GLN 224 -10.050  -2.302   8.065
  139    HG2  GLN 224           HG2      GLN 224  -9.691  -4.692   7.531
  140    HG3  GLN 224           HG3      GLN 224  -8.115  -4.593   8.314
  141   HE21  GLN 224          HE21      GLN 224 -11.330  -5.308   8.737
  142   HE22  GLN 224          HE22      GLN 224 -11.386  -5.285  10.468
  143    H    VAL 225           HN       VAL 225  -9.660  -1.763   4.449
  144    HA   VAL 225           HA       VAL 225  -9.213   1.024   4.378
  145    HB   VAL 225           HB       VAL 225 -11.601  -0.326   3.130
  146   HG11  VAL 225          HG11      VAL 225  -9.986   1.800   1.811
  147   HG12  VAL 225          HG12      VAL 225 -11.707   1.444   1.681
  148   HG13  VAL 225          HG13      VAL 225 -11.079   2.248   3.122
  149   HG21  VAL 225          HG21      VAL 225  -9.915  -0.462   1.103
  150   HG22  VAL 225          HG22      VAL 225  -8.748  -0.642   2.415
  151   HG23  VAL 225          HG23      VAL 225 -10.092  -1.776   2.268
  152    H    SER 226           HN       SER 226 -10.306   2.672   5.298
  153    HA   SER 226           HA       SER 226 -12.837   2.084   6.663
  154    HB2  SER 226           HB2      SER 226 -11.316   4.683   6.329
  155    HB3  SER 226           HB3      SER 226 -12.837   4.514   7.204
  156    HG   SER 226           HG       SER 226 -10.438   3.110   7.828
  157    H    LYS 227           HN       LYS 227 -14.265   1.624   5.141
  158    HA   LYS 227           HA       LYS 227 -14.135   1.997   2.542
  159    HB2  LYS 227           HB2      LYS 227 -15.892   0.671   2.862
  160    HB3  LYS 227           HB3      LYS 227 -16.396   1.495   4.339
  161    HG2  LYS 227           HG2      LYS 227 -17.363   3.292   2.858
  162    HG3  LYS 227           HG3      LYS 227 -17.025   2.242   1.486
  163    HD2  LYS 227           HD2      LYS 227 -19.281   1.861   2.014
  164    HD3  LYS 227           HD3      LYS 227 -18.413   0.483   2.692
  165    HE2  LYS 227           HE2      LYS 227 -18.532   1.408   4.890
  166    HE3  LYS 227           HE3      LYS 227 -19.176   2.928   4.275
  167    HZ1  LYS 227           HZ1      LYS 227 -21.157   2.054   4.718
  168    HZ2  LYS 227           HZ2      LYS 227 -20.547   0.486   4.903
  169    HZ3  LYS 227           HZ3      LYS 227 -20.935   1.067   3.359
  170    H    GLY 228           HN       GLY 228 -13.993   3.519   1.187
  171    HA2  GLY 228           HA1      GLY 228 -14.438   5.473   0.039
  172    HA3  GLY 228           HA2      GLY 228 -15.817   5.729   1.097
  173    H    HIS 229           HN       HIS 229 -13.191   5.257   3.021
  174    HA   HIS 229           HA       HIS 229 -12.818   8.153   3.383
  175    HB2  HIS 229           HB2      HIS 229 -13.409   6.643   5.351
  176    HB3  HIS 229           HB3      HIS 229 -11.810   5.929   5.176
  177    HD1  HIS 229           HD1      HIS 229 -11.657   6.896   7.750
  178    HD2  HIS 229           HD2      HIS 229 -11.608   9.702   4.677
  179    HE1  HIS 229           HE1      HIS 229 -10.722   8.996   8.758
  180    HE2  HIS 229           HE2      HIS 229 -10.540  10.621   6.846
  181    H    LYS 230           HN       LYS 230 -11.609   5.748   1.642
  182    HA   LYS 230           HA       LYS 230  -9.719   5.422   0.427
  183    HB2  LYS 230           HB2      LYS 230  -8.713   7.997   1.668
  184    HB3  LYS 230           HB3      LYS 230  -7.976   7.151   0.319
  185    HG2  LYS 230           HG2      LYS 230  -9.113   8.700  -0.860
  186    HG3  LYS 230           HG3      LYS 230 -10.412   7.517  -0.707
  187    HD2  LYS 230           HD2      LYS 230 -11.373   8.715   1.134
  188    HD3  LYS 230           HD3      LYS 230  -9.990   9.807   1.210
  189    HE2  LYS 230           HE2      LYS 230 -11.875   9.574  -1.131
  190    HE3  LYS 230           HE3      LYS 230 -11.983  10.805   0.125
  191    HZ1  LYS 230           HZ1      LYS 230  -9.393  10.564  -1.166
  192    HZ2  LYS 230           HZ2      LYS 230 -10.264  11.948  -0.725
  193    HZ3  LYS 230           HZ3      LYS 230 -10.649  11.131  -2.158
  194    H    ILE 231           HN       ILE 231  -8.601   3.662   1.128
  195    HA   ILE 231           HA       ILE 231  -7.469   3.767   3.802
  196    HB   ILE 231           HB       ILE 231  -8.534   1.675   3.140
  197   HG12  ILE 231          HG12      ILE 231  -5.513   1.467   3.471
  198   HG13  ILE 231          HG13      ILE 231  -6.684   1.625   4.778
  199   HG21  ILE 231          HG21      ILE 231  -7.058   2.077   0.738
  200   HG22  ILE 231          HG22      ILE 231  -6.544   0.547   1.449
  201   HG23  ILE 231          HG23      ILE 231  -8.252   0.832   1.103
  202   HD11  ILE 231          HD11      ILE 231  -5.871  -0.719   3.215
  203   HD12  ILE 231          HD12      ILE 231  -6.421  -0.595   4.886
  204   HD13  ILE 231          HD13      ILE 231  -7.595  -0.595   3.569
  205    H    ARG 232           HN       ARG 232  -5.431   3.979   4.370
  206    HA   ARG 232           HA       ARG 232  -3.488   4.674   2.285
  207    HB2  ARG 232           HB2      ARG 232  -3.414   5.087   5.283
  208    HB3  ARG 232           HB3      ARG 232  -2.237   5.702   4.137
  209    HG2  ARG 232           HG2      ARG 232  -3.905   7.145   3.140
  210    HG3  ARG 232           HG3      ARG 232  -5.143   6.481   4.210
  211    HD2  ARG 232           HD2      ARG 232  -3.945   7.330   6.152
  212    HD3  ARG 232           HD3      ARG 232  -2.667   7.950   5.110
  213    HE   ARG 232           HE       ARG 232  -5.160   9.202   5.709
  214   HH11  ARG 232          HH12      ARG 232  -2.715   8.884   3.218
  215   HH12  ARG 232          HH11      ARG 232  -3.143  10.363   2.422
  216   HH21  ARG 232          HH22      ARG 232  -5.723  11.162   4.659
  217   HH22  ARG 232          HH21      ARG 232  -4.858  11.647   3.225
  218    H    LEU 233           HN       LEU 233  -1.616   3.456   1.918
  219    HA   LEU 233           HA       LEU 233  -1.365   1.063   3.602
  220    HB2  LEU 233           HB2      LEU 233  -0.418   1.764   0.832
  221    HB3  LEU 233           HB3      LEU 233   0.302   0.427   1.718
  222    HG   LEU 233           HG       LEU 233  -1.977  -0.611   1.872
  223   HD11  LEU 233          HD11      LEU 233  -2.738   1.599  -0.031
  224   HD12  LEU 233          HD12      LEU 233  -3.723   0.183   0.342
  225   HD13  LEU 233          HD13      LEU 233  -3.357   1.359   1.603
  226   HD21  LEU 233          HD21      LEU 233  -0.516  -1.444   0.210
  227   HD22  LEU 233          HD22      LEU 233  -2.091  -1.234  -0.552
  228   HD23  LEU 233          HD23      LEU 233  -0.808  -0.058  -0.839
  229    H    THR 234           HN       THR 234  -0.363   1.918   5.356
  230    HA   THR 234           HA       THR 234   1.891   3.690   5.000
  231    HB   THR 234           HB       THR 234   0.695   2.695   7.592
  232    HG1  THR 234           HG1      THR 234   0.149   5.211   6.410
  233   HG21  THR 234          HG21      THR 234   2.257   3.933   8.599
  234   HG22  THR 234          HG22      THR 234   1.773   5.350   7.665
  235   HG23  THR 234          HG23      THR 234   2.992   4.243   7.024
  236    H    VAL 235           HN       VAL 235   3.938   3.181   5.185
  237    HA   VAL 235           HA       VAL 235   4.734   0.645   6.430
  238    HB   VAL 235           HB       VAL 235   6.240   0.189   4.496
  239   HG11  VAL 235          HG11      VAL 235   3.544   0.520   3.292
  240   HG12  VAL 235          HG12      VAL 235   4.633  -0.869   3.255
  241   HG13  VAL 235          HG13      VAL 235   3.702  -0.517   4.713
  242   HG21  VAL 235          HG21      VAL 235   6.605   1.729   2.930
  243   HG22  VAL 235          HG22      VAL 235   4.877   1.842   2.580
  244   HG23  VAL 235          HG23      VAL 235   5.585   2.837   3.851
  245    H    GLU 236           HN       GLU 236   6.895   0.653   7.204
  246    HA   GLU 236           HA       GLU 236   8.130   3.321   7.275
  247    HB2  GLU 236           HB2      GLU 236   7.825   1.848   9.411
  248    HB3  GLU 236           HB3      GLU 236   9.155   0.903   8.751
  249    HG2  GLU 236           HG2      GLU 236  10.641   2.737   8.860
  250    HG3  GLU 236           HG3      GLU 236   9.331   3.867   9.196
  251    H    LEU 237           HN       LEU 237   9.532   3.659   5.678
  252    HA   LEU 237           HA       LEU 237  10.293   1.448   4.023
  253    HB2  LEU 237           HB2      LEU 237  10.378   4.387   3.833
  254    HB3  LEU 237           HB3      LEU 237  11.628   3.535   2.950
  255    HG   LEU 237           HG       LEU 237   8.658   3.109   2.612
  256   HD11  LEU 237          HD11      LEU 237   9.906   5.285   1.804
  257   HD12  LEU 237          HD12      LEU 237  10.451   4.216   0.513
  258   HD13  LEU 237          HD13      LEU 237   8.725   4.469   0.776
  259   HD21  LEU 237          HD21      LEU 237  10.603   1.286   2.138
  260   HD22  LEU 237          HD22      LEU 237   9.108   1.402   1.209
  261   HD23  LEU 237          HD23      LEU 237  10.583   2.154   0.601
  262    H    ALA 238           HN       ALA 238  12.391   0.951   3.308
  263    HA   ALA 238           HA       ALA 238  14.525   1.453   5.263
  264    HB1  ALA 238           HB1      ALA 238  15.392  -0.140   3.057
  265    HB2  ALA 238           HB2      ALA 238  15.216  -0.606   4.750
  266    HB3  ALA 238           HB3      ALA 238  13.853  -0.773   3.642
  267    H    ASP 239           HN       ASP 239  13.431   2.016   2.027
  268    HA   ASP 239           HA       ASP 239  15.752   3.374   1.044
  269    HB2  ASP 239           HB2      ASP 239  12.899   3.118   0.124
  270    HB3  ASP 239           HB3      ASP 239  13.968   4.321  -0.602
  271    H    HIS 240           HN       HIS 240  12.646   4.353   2.327
  272    HA   HIS 240           HA       HIS 240  11.960   6.193   3.469
  273    HB2  HIS 240           HB2      HIS 240  14.739   7.334   3.096
  274    HB3  HIS 240           HB3      HIS 240  13.483   7.974   4.146
  275    HD1  HIS 240           HD1      HIS 240  15.577   7.659   5.897
  276    HD2  HIS 240           HD2      HIS 240  13.616   4.210   4.602
  277    HE1  HIS 240           HE1      HIS 240  16.213   5.863   7.533
  278    HE2  HIS 240           HE2      HIS 240  15.186   3.756   6.617
  279    H    ASP 241           HN       ASP 241  14.240   7.302   0.951
  280    HA   ASP 241           HA       ASP 241  12.395   9.376   0.242
  281    HB2  ASP 241           HB2      ASP 241  15.112   8.735  -0.866
  282    HB3  ASP 241           HB3      ASP 241  14.169  10.160  -1.297
  283    H    ALA 242           HN       ALA 242  13.295   6.395  -1.032
  284    HA   ALA 242           HA       ALA 242  12.696   6.736  -3.714
  285    HB1  ALA 242           HB1      ALA 242  12.961   4.582  -1.785
  286    HB2  ALA 242           HB2      ALA 242  12.058   4.170  -3.245
  287    HB3  ALA 242           HB3      ALA 242  13.711   4.782  -3.369
  288    H    GLU 243           HN       GLU 243  10.883   6.612  -4.915
  289    HA   GLU 243           HA       GLU 243   8.302   6.850  -3.661
  290    HB2  GLU 243           HB2      GLU 243   8.776   6.163  -6.558
  291    HB3  GLU 243           HB3      GLU 243   7.408   7.009  -5.847
  292    HG2  GLU 243           HG2      GLU 243   8.896   8.904  -5.319
  293    HG3  GLU 243           HG3      GLU 243  10.202   8.068  -6.156
  294    H    VAL 244           HN       VAL 244   7.019   5.199  -3.083
  295    HA   VAL 244           HA       VAL 244   7.904   2.522  -3.809
  296    HB   VAL 244           HB       VAL 244   6.275   1.713  -2.112
  297   HG11  VAL 244          HG11      VAL 244   8.105   1.741  -0.856
  298   HG12  VAL 244          HG12      VAL 244   8.707   3.177  -1.685
  299   HG13  VAL 244          HG13      VAL 244   7.644   3.346  -0.289
  300   HG21  VAL 244          HG21      VAL 244   5.062   4.135  -2.352
  301   HG22  VAL 244          HG22      VAL 244   4.820   3.036  -0.990
  302   HG23  VAL 244          HG23      VAL 244   5.983   4.360  -0.870
  303    H    LYS 245           HN       LYS 245   6.897   1.316  -5.194
  304    HA   LYS 245           HA       LYS 245   4.366   2.228  -6.339
  305    HB2  LYS 245           HB2      LYS 245   6.385   0.151  -7.186
  306    HB3  LYS 245           HB3      LYS 245   4.796   0.277  -7.927
  307    HG2  LYS 245           HG2      LYS 245   5.302   2.521  -8.685
  308    HG3  LYS 245           HG3      LYS 245   6.866   2.460  -7.871
  309    HD2  LYS 245           HD2      LYS 245   7.090   2.029 -10.271
  310    HD3  LYS 245           HD3      LYS 245   7.565   0.623  -9.318
  311    HE2  LYS 245           HE2      LYS 245   5.388  -0.402  -9.738
  312    HE3  LYS 245           HE3      LYS 245   4.890   1.014 -10.663
  313    HZ1  LYS 245           HZ1      LYS 245   5.911   0.246 -12.459
  314    HZ2  LYS 245           HZ2      LYS 245   6.115  -1.228 -11.652
  315    HZ3  LYS 245           HZ3      LYS 245   7.355  -0.067 -11.625
  316    H    TRP 246           HN       TRP 246   2.601   0.629  -6.383
  317    HA   TRP 246           HA       TRP 246   2.926  -1.340  -4.240
  318    HB2  TRP 246           HB2      TRP 246   0.547   0.507  -4.551
  319    HB3  TRP 246           HB3      TRP 246   0.683  -0.797  -3.371
  320    HD1  TRP 246           HD1      TRP 246   2.430   2.537  -4.269
  321    HE1  TRP 246           HE1      TRP 246   3.494   3.506  -2.142
  322    HE3  TRP 246           HE3      TRP 246   1.343  -1.238  -0.979
  323    HZ2  TRP 246           HZ2      TRP 246   3.853   2.779   0.533
  324    HZ3  TRP 246           HZ3      TRP 246   2.098  -0.973   1.358
  325    HH2  TRP 246           HH2      TRP 246   3.328   0.973   2.075
  326    H    LEU 247           HN       LEU 247   1.028  -2.909  -4.269
  327    HA   LEU 247           HA       LEU 247   0.486  -3.564  -7.095
  328    HB2  LEU 247           HB2      LEU 247   2.146  -4.863  -5.122
  329    HB3  LEU 247           HB3      LEU 247   0.850  -5.928  -5.591
  330    HG   LEU 247           HG       LEU 247   3.121  -6.101  -6.786
  331   HD11  LEU 247          HD11      LEU 247   1.167  -5.931  -8.912
  332   HD12  LEU 247          HD12      LEU 247   2.028  -7.329  -8.258
  333   HD13  LEU 247          HD13      LEU 247   0.553  -6.760  -7.476
  334   HD21  LEU 247          HD21      LEU 247   1.962  -3.937  -8.510
  335   HD22  LEU 247          HD22      LEU 247   3.171  -3.613  -7.266
  336   HD23  LEU 247          HD23      LEU 247   3.553  -4.693  -8.607
  337    H    LYS 248           HN       LYS 248  -1.597  -4.357  -7.459
  338    HA   LYS 248           HA       LYS 248  -3.171  -4.950  -5.030
  339    HB2  LYS 248           HB2      LYS 248  -5.180  -4.947  -6.607
  340    HB3  LYS 248           HB3      LYS 248  -4.493  -3.386  -6.205
  341    HG2  LYS 248           HG2      LYS 248  -3.287  -3.428  -8.379
  342    HG3  LYS 248           HG3      LYS 248  -4.163  -4.911  -8.774
  343    HD2  LYS 248           HD2      LYS 248  -6.274  -3.770  -8.631
  344    HD3  LYS 248           HD3      LYS 248  -5.491  -2.306  -8.036
  345    HE2  LYS 248           HE2      LYS 248  -4.296  -2.102 -10.174
  346    HE3  LYS 248           HE3      LYS 248  -5.135  -3.538 -10.764
  347    HZ1  LYS 248           HZ1      LYS 248  -7.253  -2.302 -10.330
  348    HZ2  LYS 248           HZ2      LYS 248  -6.301  -1.662 -11.580
  349    HZ3  LYS 248           HZ3      LYS 248  -6.321  -0.912 -10.061
  350    H    ASN 249           HN       ASN 249  -4.193  -6.953  -4.957
  351    HA   ASN 249           HA       ASN 249  -2.637  -9.025  -5.322
  352    HB2  ASN 249           HB2      ASN 249  -5.087  -8.882  -4.393
  353    HB3  ASN 249           HB3      ASN 249  -5.512  -9.545  -5.967
  354   HD21  ASN 249          HD21      ASN 249  -4.977 -10.332  -2.914
  355   HD22  ASN 249          HD22      ASN 249  -4.408 -11.965  -3.088
  356    H    GLY 250           HN       GLY 250  -1.418  -9.322  -7.077
  357    HA2  GLY 250           HA1      GLY 250  -1.020 -10.444  -9.095
  358    HA3  GLY 250           HA2      GLY 250  -2.713 -10.261  -9.524
  359    H    GLN 251           HN       GLN 251  -3.049  -7.469  -9.317
  360    HA   GLN 251           HA       GLN 251  -1.482  -6.721 -11.659
  361    HB2  GLN 251           HB2      GLN 251  -3.881  -5.419 -10.408
  362    HB3  GLN 251           HB3      GLN 251  -2.959  -4.701 -11.733
  363    HG2  GLN 251           HG2      GLN 251  -3.425  -6.768 -13.057
  364    HG3  GLN 251           HG3      GLN 251  -4.476  -7.308 -11.752
  365   HE21  GLN 251          HE21      GLN 251  -4.330  -3.930 -12.474
  366   HE22  GLN 251          HE22      GLN 251  -5.894  -3.824 -13.224
  367    H    GLU 252           HN       GLU 252  -0.264  -5.035 -11.929
  368    HA   GLU 252           HA       GLU 252   1.133  -4.110  -9.645
  369    HB2  GLU 252           HB2      GLU 252   2.135  -4.544 -11.889
  370    HB3  GLU 252           HB3      GLU 252   1.325  -3.084 -12.466
  371    HG2  GLU 252           HG2      GLU 252   2.402  -1.910 -10.556
  372    HG3  GLU 252           HG3      GLU 252   3.405  -3.343 -10.355
  373    H    ILE 253           HN       ILE 253   1.073  -2.201  -8.616
  374    HA   ILE 253           HA       ILE 253  -0.962  -0.260  -9.452
  375    HB   ILE 253           HB       ILE 253  -0.239  -1.397  -6.824
  376   HG12  ILE 253          HG12      ILE 253  -2.835  -0.396  -7.983
  377   HG13  ILE 253          HG13      ILE 253  -2.283  -2.070  -7.958
  378   HG21  ILE 253          HG21      ILE 253  -0.481   0.369  -5.520
  379   HG22  ILE 253          HG22      ILE 253   0.060   1.257  -6.947
  380   HG23  ILE 253          HG23      ILE 253  -1.664   1.144  -6.579
  381   HD11  ILE 253          HD11      ILE 253  -2.536  -0.535  -5.411
  382   HD12  ILE 253          HD12      ILE 253  -3.957  -1.256  -6.169
  383   HD13  ILE 253          HD13      ILE 253  -2.602  -2.278  -5.684
  384    H    GLN 254           HN       GLN 254  -0.180   1.622 -10.139
  385    HA   GLN 254           HA       GLN 254   2.537   2.397  -9.378
  386    HB2  GLN 254           HB2      GLN 254   0.664   3.580 -11.435
  387    HB3  GLN 254           HB3      GLN 254   2.301   4.140 -11.121
  388    HG2  GLN 254           HG2      GLN 254   3.072   1.805 -11.693
  389    HG3  GLN 254           HG3      GLN 254   1.432   1.512 -12.277
  390   HE21  GLN 254          HE21      GLN 254   1.090   1.897 -14.334
  391   HE22  GLN 254          HE22      GLN 254   2.033   2.944 -15.350
  392    H    MET 255           HN       MET 255   1.171   5.205 -10.188
  393    HA   MET 255           HA       MET 255  -0.081   5.780  -7.637
  394    HB2  MET 255           HB2      MET 255   1.362   7.702  -7.152
  395    HB3  MET 255           HB3      MET 255   2.285   6.208  -7.178
  396    HG2  MET 255           HG2      MET 255   3.667   7.659  -8.299
  397    HG3  MET 255           HG3      MET 255   2.822   6.860  -9.621
  398    HE1  MET 255           HE1      MET 255   3.283   9.443 -11.481
  399    HE2  MET 255           HE2      MET 255   3.795  10.629 -10.280
  400    HE3  MET 255           HE3      MET 255   4.400   8.975 -10.197
  401    H    SER 256           HN       SER 256  -1.511   7.446  -7.699
  402    HA   SER 256           HA       SER 256  -1.758   9.154 -10.028
  403    HB2  SER 256           HB2      SER 256  -3.866   7.073  -9.390
  404    HB3  SER 256           HB3      SER 256  -4.005   8.337 -10.614
  405    HG   SER 256           HG       SER 256  -1.723   6.916 -10.928
  406    H    GLY 257           HN       GLY 257  -3.563  10.677  -9.794
  407    HA2  GLY 257           HA1      GLY 257  -3.649  11.766  -7.189
  408    HA3  GLY 257           HA2      GLY 257  -4.605  12.305  -8.559
  409    H    SER 258           HN       SER 258  -5.966   9.814  -8.995
  410    HA   SER 258           HA       SER 258  -7.991  10.124  -6.958
  411    HB2  SER 258           HB2      SER 258  -9.240   8.465  -8.413
  412    HB3  SER 258           HB3      SER 258  -8.786   9.973  -9.208
  413    HG   SER 258           HG       SER 258  -7.200   8.937 -10.312
  414    H    LYS 259           HN       LYS 259  -6.735   7.146  -8.419
  415    HA   LYS 259           HA       LYS 259  -6.850   5.838  -5.793
  416    HB2  LYS 259           HB2      LYS 259  -6.765   4.773  -8.619
  417    HB3  LYS 259           HB3      LYS 259  -6.446   3.740  -7.235
  418    HG2  LYS 259           HG2      LYS 259  -8.707   3.411  -7.823
  419    HG3  LYS 259           HG3      LYS 259  -8.706   4.385  -6.353
  420    HD2  LYS 259           HD2      LYS 259 -10.249   5.543  -7.568
  421    HD3  LYS 259           HD3      LYS 259  -8.787   6.371  -8.100
  422    HE2  LYS 259           HE2      LYS 259 -10.015   4.047  -9.575
  423    HE3  LYS 259           HE3      LYS 259 -10.399   5.728  -9.925
  424    HZ1  LYS 259           HZ1      LYS 259  -8.674   5.717 -11.287
  425    HZ2  LYS 259           HZ2      LYS 259  -8.169   4.184 -10.760
  426    HZ3  LYS 259           HZ3      LYS 259  -7.647   5.575  -9.947
  427    H    TYR 260           HN       TYR 260  -4.997   4.448  -5.154
  428    HA   TYR 260           HA       TYR 260  -2.787   4.162  -4.725
  429    HB2  TYR 260           HB2      TYR 260  -2.138   4.760  -7.590
  430    HB3  TYR 260           HB3      TYR 260  -1.513   3.486  -6.547
  431    HD1  TYR 260           HD2      TYR 260  -3.660   1.959  -5.634
  432    HD2  TYR 260           HD1      TYR 260  -3.328   3.929  -9.389
  433    HE1  TYR 260           HE2      TYR 260  -5.205   0.324  -6.623
  434    HE2  TYR 260           HE1      TYR 260  -4.873   2.299 -10.386
  435    HH   TYR 260           HH       TYR 260  -5.566  -0.101  -9.917
  436    H    ILE 261           HN       ILE 261  -3.379   6.503  -3.808
  437    HA   ILE 261           HA       ILE 261  -1.848   8.654  -4.995
  438    HB   ILE 261           HB       ILE 261  -3.329   8.480  -2.367
  439   HG12  ILE 261          HG12      ILE 261  -4.145   9.834  -4.943
  440   HG13  ILE 261          HG13      ILE 261  -4.758   8.278  -4.392
  441   HG21  ILE 261          HG21      ILE 261  -1.390  10.264  -2.941
  442   HG22  ILE 261          HG22      ILE 261  -2.812  11.110  -3.553
  443   HG23  ILE 261          HG23      ILE 261  -2.754  10.583  -1.868
  444   HD11  ILE 261          HD11      ILE 261  -6.418   9.689  -3.699
  445   HD12  ILE 261          HD12      ILE 261  -5.407   9.630  -2.254
  446   HD13  ILE 261          HD13      ILE 261  -5.302  11.008  -3.348
  447    H    PHE 262           HN       PHE 262   0.209   9.185  -4.462
  448    HA   PHE 262           HA       PHE 262   1.575   7.546  -2.517
  449    HB2  PHE 262           HB2      PHE 262   3.617   8.737  -3.249
  450    HB3  PHE 262           HB3      PHE 262   2.741   7.997  -4.580
  451    HD1  PHE 262           HD1      PHE 262   3.544  11.207  -2.938
  452    HD2  PHE 262           HD2      PHE 262   1.897   9.294  -6.367
  453    HE1  PHE 262           HE1      PHE 262   3.567  13.350  -4.142
  454    HE2  PHE 262           HE2      PHE 262   1.909  11.438  -7.571
  455    HZ   PHE 262           HZ       PHE 262   2.747  13.469  -6.460
  456    H    GLU 263           HN       GLU 263   2.147   8.071  -0.520
  457    HA   GLU 263           HA       GLU 263   1.999  10.852   0.386
  458    HB2  GLU 263           HB2      GLU 263  -0.215   9.843   0.814
  459    HB3  GLU 263           HB3      GLU 263   0.555   8.535   1.701
  460    HG2  GLU 263           HG2      GLU 263  -0.386  10.138   3.233
  461    HG3  GLU 263           HG3      GLU 263   1.372  10.148   3.352
  462    H    SER 264           HN       SER 264   3.416  11.289   2.110
  463    HA   SER 264           HA       SER 264   5.035   9.022   3.029
  464    HB2  SER 264           HB2      SER 264   6.094  10.184   1.053
  465    HB3  SER 264           HB3      SER 264   6.234  11.625   2.058
  466    HG   SER 264           HG       SER 264   7.237   9.646   3.468
  467    H    ILE 265           HN       ILE 265   5.742   9.108   5.063
  468    HA   ILE 265           HA       ILE 265   5.468  11.616   6.578
  469    HB   ILE 265           HB       ILE 265   4.866   8.885   7.737
  470   HG12  ILE 265          HG12      ILE 265   2.844  10.987   6.923
  471   HG13  ILE 265          HG13      ILE 265   3.186   9.534   5.990
  472   HG21  ILE 265          HG21      ILE 265   4.091  10.045   9.652
  473   HG22  ILE 265          HG22      ILE 265   5.647  10.759   9.226
  474   HG23  ILE 265          HG23      ILE 265   4.150  11.597   8.819
  475   HD11  ILE 265          HD11      ILE 265   1.523   8.609   7.135
  476   HD12  ILE 265          HD12      ILE 265   2.648   8.545   8.492
  477   HD13  ILE 265          HD13      ILE 265   1.525   9.896   8.342
  478    H    GLY 266           HN       GLY 266   7.693  11.977   6.403
  479    HA2  GLY 266           HA1      GLY 266   9.922  11.751   6.941
  480    HA3  GLY 266           HA2      GLY 266   9.455  10.565   8.155
  481    H    ALA 267           HN       ALA 267  10.462   8.705   7.825
  482    HA   ALA 267           HA       ALA 267  11.253   7.779   5.195
  483    HB1  ALA 267           HB1      ALA 267  11.572   6.834   7.961
  484    HB2  ALA 267           HB2      ALA 267  11.411   5.576   6.728
  485    HB3  ALA 267           HB3      ALA 267  12.695   6.782   6.600
  486    H    LYS 268           HN       LYS 268   8.643   7.343   7.458
  487    HA   LYS 268           HA       LYS 268   7.619   4.954   6.414
  488    HB2  LYS 268           HB2      LYS 268   6.246   7.173   7.935
  489    HB3  LYS 268           HB3      LYS 268   5.513   5.612   7.592
  490    HG2  LYS 268           HG2      LYS 268   7.100   4.470   8.947
  491    HG3  LYS 268           HG3      LYS 268   8.094   5.922   9.103
  492    HD2  LYS 268           HD2      LYS 268   6.339   7.034  10.359
  493    HD3  LYS 268           HD3      LYS 268   5.269   5.648  10.140
  494    HE2  LYS 268           HE2      LYS 268   7.923   5.507  11.556
  495    HE3  LYS 268           HE3      LYS 268   6.389   5.787  12.376
  496    HZ1  LYS 268           HZ1      LYS 268   7.525   3.346  11.544
  497    HZ2  LYS 268           HZ2      LYS 268   6.044   3.567  10.742
  498    HZ3  LYS 268           HZ3      LYS 268   6.105   3.609  12.436
  499    H    ARG 269           HN       ARG 269   6.801   4.599   4.513
  500    HA   ARG 269           HA       ARG 269   5.696   6.843   3.016
  501    HB2  ARG 269           HB2      ARG 269   7.592   5.539   2.003
  502    HB3  ARG 269           HB3      ARG 269   6.535   4.153   1.968
  503    HG2  ARG 269           HG2      ARG 269   6.511   5.116  -0.185
  504    HG3  ARG 269           HG3      ARG 269   4.969   5.519   0.567
  505    HD2  ARG 269           HD2      ARG 269   5.885   7.429  -0.625
  506    HD3  ARG 269           HD3      ARG 269   5.810   7.746   1.107
  507    HE   ARG 269           HE       ARG 269   8.314   6.917   0.877
  508   HH11  ARG 269          HH12      ARG 269   6.519   9.080  -1.210
  509   HH12  ARG 269          HH11      ARG 269   7.904  10.064  -1.586
  510   HH21  ARG 269          HH22      ARG 269  10.118   8.259   0.448
  511   HH22  ARG 269          HH21      ARG 269   9.936   9.620  -0.622
  512    H    THR 270           HN       THR 270   3.703   6.719   1.999
  513    HA   THR 270           HA       THR 270   1.975   4.517   2.913
  514    HB   THR 270           HB       THR 270   1.430   7.489   3.149
  515    HG1  THR 270           HG1      THR 270   2.672   5.887   4.767
  516   HG21  THR 270          HG21      THR 270  -0.542   6.140   4.531
  517   HG22  THR 270          HG22      THR 270  -0.377   5.214   3.036
  518   HG23  THR 270          HG23      THR 270  -0.731   6.944   2.972
  519    H    LEU 271           HN       LEU 271   0.528   3.805   1.486
  520    HA   LEU 271           HA       LEU 271   0.228   5.277  -1.038
  521    HB2  LEU 271           HB2      LEU 271   0.967   2.858  -1.073
  522    HB3  LEU 271           HB3      LEU 271  -0.618   2.441  -0.458
  523    HG   LEU 271           HG       LEU 271  -0.157   2.198  -2.981
  524   HD11  LEU 271          HD11      LEU 271  -2.400   2.414  -3.472
  525   HD12  LEU 271          HD12      LEU 271  -2.411   2.226  -1.719
  526   HD13  LEU 271          HD13      LEU 271  -2.601   3.828  -2.435
  527   HD21  LEU 271          HD21      LEU 271   0.861   4.452  -3.200
  528   HD22  LEU 271          HD22      LEU 271  -0.442   4.134  -4.346
  529   HD23  LEU 271          HD23      LEU 271  -0.737   5.149  -2.934
  530    H    THR 272           HN       THR 272  -1.471   6.672  -0.817
  531    HA   THR 272           HA       THR 272  -3.763   5.926   0.800
  532    HB   THR 272           HB       THR 272  -3.581   8.374  -0.941
  533    HG1  THR 272           HG1      THR 272  -2.357   9.360   0.570
  534   HG21  THR 272          HG21      THR 272  -5.678   7.565   0.389
  535   HG22  THR 272          HG22      THR 272  -5.211   9.265   0.433
  536   HG23  THR 272          HG23      THR 272  -4.800   8.202   1.781
  537    H    ILE 273           HN       ILE 273  -5.169   4.524  -0.094
  538    HA   ILE 273           HA       ILE 273  -5.648   4.756  -2.972
  539    HB   ILE 273           HB       ILE 273  -5.068   2.515  -1.458
  540   HG12  ILE 273          HG12      ILE 273  -4.641   2.831  -3.842
  541   HG13  ILE 273          HG13      ILE 273  -5.448   1.296  -3.547
  542   HG21  ILE 273          HG21      ILE 273  -7.982   2.409  -2.200
  543   HG22  ILE 273          HG22      ILE 273  -7.006   1.035  -1.685
  544   HG23  ILE 273          HG23      ILE 273  -7.315   2.364  -0.566
  545   HD11  ILE 273          HD11      ILE 273  -7.541   3.004  -4.015
  546   HD12  ILE 273          HD12      ILE 273  -6.297   3.579  -5.125
  547   HD13  ILE 273          HD13      ILE 273  -6.822   1.896  -5.184
  548    H    SER 274           HN       SER 274  -7.435   5.563  -3.690
  549    HA   SER 274           HA       SER 274  -9.671   6.017  -1.859
  550    HB2  SER 274           HB2      SER 274  -9.267   7.219  -4.609
  551    HB3  SER 274           HB3      SER 274 -10.357   7.773  -3.340
  552    HG   SER 274           HG       SER 274  -7.756   8.371  -3.748
  553    H    GLN 275           HN       GLN 275 -11.759   5.400  -2.418
  554    HA   GLN 275           HA       GLN 275 -13.357   4.025  -3.242
  555    HB2  GLN 275           HB2      GLN 275 -11.836   4.447  -5.817
  556    HB3  GLN 275           HB3      GLN 275 -13.417   3.683  -5.708
  557    HG2  GLN 275           HG2      GLN 275 -14.309   5.770  -4.727
  558    HG3  GLN 275           HG3      GLN 275 -12.734   6.521  -4.978
  559   HE21  GLN 275          HE21      GLN 275 -13.090   4.438  -7.456
  560   HE22  GLN 275          HE22      GLN 275 -13.817   5.480  -8.632
  561    H    CYS 276           HN       CYS 276 -12.317   2.436  -1.828
  562    HA   CYS 276           HA       CYS 276 -11.926   0.007  -3.322
  563    HB2  CYS 276           HB2      CYS 276  -9.727   1.108  -1.568
  564    HB3  CYS 276           HB3      CYS 276  -9.892  -0.616  -1.889
  565    HG   CYS 276           HG       CYS 276  -9.942   1.182  -4.678
  566    H    SER 277           HN       SER 277 -13.958   0.925  -1.985
  567    HA   SER 277           HA       SER 277 -13.817   0.383   0.794
  568    HB2  SER 277           HB2      SER 277 -16.276   1.027   0.641
  569    HB3  SER 277           HB3      SER 277 -15.114   2.235   0.105
  570    HG   SER 277           HG       SER 277 -17.081   1.622  -1.272
  571    H    LEU 278           HN       LEU 278 -16.858  -0.499   0.357
  572    HA   LEU 278           HA       LEU 278 -16.415  -3.205   1.063
  573    HB2  LEU 278           HB2      LEU 278 -18.944  -1.767   0.307
  574    HB3  LEU 278           HB3      LEU 278 -18.880  -3.390   0.961
  575    HG   LEU 278           HG       LEU 278 -18.159  -0.825   2.354
  576   HD11  LEU 278          HD11      LEU 278 -20.389  -2.709   2.317
  577   HD12  LEU 278          HD12      LEU 278 -19.848  -2.226   3.924
  578   HD13  LEU 278          HD13      LEU 278 -20.349  -1.001   2.757
  579   HD21  LEU 278          HD21      LEU 278 -17.686  -2.301   4.318
  580   HD22  LEU 278          HD22      LEU 278 -17.671  -3.672   3.208
  581   HD23  LEU 278          HD23      LEU 278 -16.481  -2.381   3.032
  582    H    ALA 279           HN       ALA 279 -15.149  -3.323  -1.223
  583    HA   ALA 279           HA       ALA 279 -16.537  -5.223  -2.792
  584    HB1  ALA 279           HB1      ALA 279 -15.976  -3.023  -4.630
  585    HB2  ALA 279           HB2      ALA 279 -17.380  -4.087  -4.533
  586    HB3  ALA 279           HB3      ALA 279 -17.273  -2.668  -3.489
  587    H    ASP 280           HN       ASP 280 -13.992  -2.834  -2.606
  588    HA   ASP 280           HA       ASP 280 -12.338  -4.291  -4.471
  589    HB2  ASP 280           HB2      ASP 280 -12.006  -1.672  -3.029
  590    HB3  ASP 280           HB3      ASP 280 -10.749  -2.366  -4.041
  591    H    ASP 281           HN       ASP 281 -12.944  -4.985  -1.431
  592    HA   ASP 281           HA       ASP 281 -10.455  -5.162  -0.175
  593    HB2  ASP 281           HB2      ASP 281 -11.629  -6.754   1.253
  594    HB3  ASP 281           HB3      ASP 281 -12.573  -5.312   1.022
  595    H    ALA 282           HN       ALA 282  -8.903  -6.675  -0.289
  596    HA   ALA 282           HA       ALA 282  -9.092  -9.255  -1.428
  597    HB1  ALA 282           HB1      ALA 282  -8.332  -7.016  -3.269
  598    HB2  ALA 282           HB2      ALA 282  -7.574  -8.597  -3.459
  599    HB3  ALA 282           HB3      ALA 282  -9.326  -8.439  -3.587
  600    H    ALA 283           HN       ALA 283  -6.308  -7.749  -2.594
  601    HA   ALA 283           HA       ALA 283  -4.942  -7.517  -0.087
  602    HB1  ALA 283           HB1      ALA 283  -3.510  -9.344  -1.941
  603    HB2  ALA 283           HB2      ALA 283  -3.424  -9.219  -0.181
  604    HB3  ALA 283           HB3      ALA 283  -4.801 -10.015  -0.945
  605    H    TYR 284           HN       TYR 284  -3.321  -6.015  -0.223
  606    HA   TYR 284           HA       TYR 284  -2.550  -5.188  -2.946
  607    HB2  TYR 284           HB2      TYR 284  -3.186  -3.402  -0.589
  608    HB3  TYR 284           HB3      TYR 284  -2.080  -2.882  -1.855
  609    HD1  TYR 284           HD2      TYR 284  -4.896  -4.994  -2.776
  610    HD2  TYR 284           HD1      TYR 284  -3.570  -0.946  -2.400
  611    HE1  TYR 284           HE2      TYR 284  -6.787  -4.241  -4.145
  612    HE2  TYR 284           HE1      TYR 284  -5.462  -0.210  -3.765
  613    HH   TYR 284           HH       TYR 284  -7.682  -0.957  -4.413
  614    H    GLN 285           HN       GLN 285  -0.552  -5.782  -3.283
  615    HA   GLN 285           HA       GLN 285   1.340  -6.143  -1.135
  616    HB2  GLN 285           HB2      GLN 285   1.782  -6.357  -4.116
  617    HB3  GLN 285           HB3      GLN 285   2.876  -6.905  -2.860
  618    HG2  GLN 285           HG2      GLN 285   1.902  -8.868  -3.495
  619    HG3  GLN 285           HG3      GLN 285   0.869  -8.395  -2.149
  620   HE21  GLN 285          HE21      GLN 285   0.356  -6.373  -4.779
  621   HE22  GLN 285          HE22      GLN 285  -1.041  -7.190  -5.436
  622    H    CYS 286           HN       CYS 286   3.461  -5.134  -1.351
  623    HA   CYS 286           HA       CYS 286   3.260  -2.339  -2.237
  624    HB2  CYS 286           HB2      CYS 286   4.951  -3.074   0.034
  625    HB3  CYS 286           HB3      CYS 286   3.928  -1.693  -0.197
  626    HG   CYS 286           HG       CYS 286   1.642  -3.678   0.096
  627    H    VAL 287           HN       VAL 287   5.058  -1.553  -3.343
  628    HA   VAL 287           HA       VAL 287   7.292  -3.441  -3.557
  629    HB   VAL 287           HB       VAL 287   6.646  -4.175  -5.534
  630   HG11  VAL 287          HG11      VAL 287   4.375  -3.253  -4.275
  631   HG12  VAL 287          HG12      VAL 287   4.213  -2.609  -5.927
  632   HG13  VAL 287          HG13      VAL 287   4.424  -4.349  -5.676
  633   HG21  VAL 287          HG21      VAL 287   7.474  -1.736  -6.319
  634   HG22  VAL 287          HG22      VAL 287   6.839  -2.955  -7.422
  635   HG23  VAL 287          HG23      VAL 287   5.788  -1.669  -6.830
  636    H    VAL 288           HN       VAL 288   9.246  -2.682  -3.914
  637    HA   VAL 288           HA       VAL 288   9.537   0.171  -4.600
  638    HB   VAL 288           HB       VAL 288  11.220  -1.533  -2.762
  639   HG11  VAL 288          HG11      VAL 288  12.816  -0.502  -4.213
  640   HG12  VAL 288          HG12      VAL 288  11.989   1.055  -4.100
  641   HG13  VAL 288          HG13      VAL 288  12.811   0.386  -2.689
  642   HG21  VAL 288          HG21      VAL 288  10.394   1.285  -2.252
  643   HG22  VAL 288          HG22      VAL 288   9.204  -0.006  -2.078
  644   HG23  VAL 288          HG23      VAL 288  10.680  -0.032  -1.113
  645    H    GLY 289           HN       GLY 289  10.091   0.321  -6.652
  646    HA2  GLY 289           HA1      GLY 289  11.382   0.060  -8.561
  647    HA3  GLY 289           HA2      GLY 289  12.382  -1.096  -7.695
  648    H    GLY 290           HN       GLY 290  10.444  -2.935  -6.937
  649    HA2  GLY 290           HA1      GLY 290   8.731  -3.802  -8.989
  650    HA3  GLY 290           HA2      GLY 290  10.296  -4.578  -9.201
  651    H    GLU 291           HN       GLU 291  10.899  -4.681  -6.376
  652    HA   GLU 291           HA       GLU 291   9.814  -7.191  -5.754
  653    HB2  GLU 291           HB2      GLU 291  11.316  -5.129  -4.132
  654    HB3  GLU 291           HB3      GLU 291  10.781  -6.649  -3.429
  655    HG2  GLU 291           HG2      GLU 291  13.032  -6.932  -4.086
  656    HG3  GLU 291           HG3      GLU 291  12.042  -7.841  -5.221
  657    H    LYS 292           HN       LYS 292   7.854  -7.716  -4.951
  658    HA   LYS 292           HA       LYS 292   6.293  -5.618  -3.592
  659    HB2  LYS 292           HB2      LYS 292   4.337  -7.172  -4.225
  660    HB3  LYS 292           HB3      LYS 292   5.073  -6.164  -5.461
  661    HG2  LYS 292           HG2      LYS 292   6.398  -8.094  -6.213
  662    HG3  LYS 292           HG3      LYS 292   5.571  -9.095  -5.015
  663    HD2  LYS 292           HD2      LYS 292   3.476  -8.796  -6.084
  664    HD3  LYS 292           HD3      LYS 292   4.112  -7.515  -7.119
  665    HE2  LYS 292           HE2      LYS 292   3.856  -9.599  -8.362
  666    HE3  LYS 292           HE3      LYS 292   5.553  -9.139  -8.244
  667    HZ1  LYS 292           HZ1      LYS 292   4.214 -11.143  -6.502
  668    HZ2  LYS 292           HZ2      LYS 292   5.867 -10.754  -6.504
  669    HZ3  LYS 292           HZ3      LYS 292   5.173 -11.515  -7.851
  670    H    CYS 293           HN       CYS 293   5.322  -5.953  -1.676
  671    HA   CYS 293           HA       CYS 293   5.772  -8.541  -0.317
  672    HB2  CYS 293           HB2      CYS 293   5.423  -7.095   1.828
  673    HB3  CYS 293           HB3      CYS 293   7.003  -7.069   1.075
  674    HG   CYS 293           HG       CYS 293   7.041  -4.575   0.340
  675    H    SER 294           HN       SER 294   3.903  -9.577   0.063
  676    HA   SER 294           HA       SER 294   1.522  -8.260  -0.771
  677    HB2  SER 294           HB2      SER 294   0.460 -10.494  -0.337
  678    HB3  SER 294           HB3      SER 294   1.845 -10.553  -1.425
  679    HG   SER 294           HG       SER 294   2.572 -12.005  -0.095
  680    H    THR 295           HN       THR 295  -0.245  -7.694   0.329
  681    HA   THR 295           HA       THR 295  -0.435  -8.302   3.149
  682    HB   THR 295           HB       THR 295   0.739  -5.932   2.533
  683    HG1  THR 295           HG1      THR 295  -0.659  -5.480   4.727
  684   HG21  THR 295          HG21      THR 295  -1.513  -5.249   1.478
  685   HG22  THR 295          HG22      THR 295  -0.715  -4.121   2.577
  686   HG23  THR 295          HG23      THR 295  -2.073  -5.096   3.144
  687    H    GLU 296           HN       GLU 296  -2.480  -8.684   3.698
  688    HA   GLU 296           HA       GLU 296  -4.368  -8.809   1.566
  689    HB2  GLU 296           HB2      GLU 296  -4.943  -9.391   4.465
  690    HB3  GLU 296           HB3      GLU 296  -5.710 -10.084   3.037
  691    HG2  GLU 296           HG2      GLU 296  -3.632 -11.211   2.463
  692    HG3  GLU 296           HG3      GLU 296  -2.851 -10.507   3.865
  693    H    LEU 297           HN       LEU 297  -6.381  -7.843   1.451
  694    HA   LEU 297           HA       LEU 297  -6.521  -5.286   2.889
  695    HB2  LEU 297           HB2      LEU 297  -5.844  -5.116   0.514
  696    HB3  LEU 297           HB3      LEU 297  -7.351  -5.885   0.052
  697    HG   LEU 297           HG       LEU 297  -8.618  -3.999   0.951
  698   HD11  LEU 297          HD11      LEU 297  -5.992  -2.608   1.411
  699   HD12  LEU 297          HD12      LEU 297  -7.605  -2.129   1.944
  700   HD13  LEU 297          HD13      LEU 297  -6.805  -3.515   2.691
  701   HD21  LEU 297          HD21      LEU 297  -7.568  -4.069  -1.396
  702   HD22  LEU 297          HD22      LEU 297  -8.181  -2.525  -0.799
  703   HD23  LEU 297          HD23      LEU 297  -6.446  -2.857  -0.774
  704    H    PHE 298           HN       PHE 298  -8.167  -5.145   4.163
  705    HA   PHE 298           HA       PHE 298 -10.737  -6.366   3.388
  706    HB2  PHE 298           HB2      PHE 298  -9.669  -5.983   6.201
  707    HB3  PHE 298           HB3      PHE 298 -11.262  -6.605   5.791
  708    HD1  PHE 298           HD1      PHE 298  -7.635  -7.330   5.353
  709    HD2  PHE 298           HD2      PHE 298 -11.596  -8.876   5.556
  710    HE1  PHE 298           HE1      PHE 298  -6.738  -9.620   5.342
  711    HE2  PHE 298           HE2      PHE 298 -10.703 -11.167   5.545
  712    HZ   PHE 298           HZ       PHE 298  -8.272 -11.543   5.441
  713    H    VAL 299           HN       VAL 299 -12.602  -5.037   3.848
  714    HA   VAL 299           HA       VAL 299 -11.803  -2.252   4.361
  715    HB   VAL 299           HB       VAL 299 -12.610  -2.357   2.133
  716   HG11  VAL 299          HG11      VAL 299 -14.042  -4.511   2.821
  717   HG12  VAL 299          HG12      VAL 299 -15.313  -3.288   2.735
  718   HG13  VAL 299          HG13      VAL 299 -14.279  -3.583   1.336
  719   HG21  VAL 299          HG21      VAL 299 -14.357  -1.089   4.157
  720   HG22  VAL 299          HG22      VAL 299 -13.383  -0.361   2.879
  721   HG23  VAL 299          HG23      VAL 299 -14.925  -1.123   2.488
  722    H    LYS 300           HN       LYS 300 -12.587  -1.210   5.992
  723    HA   LYS 300           HA       LYS 300 -14.691  -2.377   7.671
  724    HB2  LYS 300           HB2      LYS 300 -12.806  -0.042   8.090
  725    HB3  LYS 300           HB3      LYS 300 -14.055  -0.514   9.228
  726    HG2  LYS 300           HG2      LYS 300 -12.957  -2.652   9.577
  727    HG3  LYS 300           HG3      LYS 300 -11.728  -2.225   8.385
  728    HD2  LYS 300           HD2      LYS 300 -12.258  -0.770  10.977
  729    HD3  LYS 300           HD3      LYS 300 -10.921  -1.879  10.671
  730    HE2  LYS 300           HE2      LYS 300 -10.144  -0.380   8.863
  731    HE3  LYS 300           HE3      LYS 300 -11.430   0.750   9.284
  732    HZ1  LYS 300           HZ1      LYS 300  -9.892   0.030  11.571
  733    HZ2  LYS 300           HZ2      LYS 300 -10.209   1.569  10.929
  734    HZ3  LYS 300           HZ3      LYS 300  -8.898   0.660  10.350
  735    H    GLU 301           HN       GLU 301 -16.660  -1.306   7.898
  736    HA   GLU 301           HA       GLU 301 -17.308   0.484   5.768
  737    HB2  GLU 301           HB2      GLU 301 -18.915  -0.443   8.144
  738    HB3  GLU 301           HB3      GLU 301 -19.552   0.587   6.868
  739    HG2  GLU 301           HG2      GLU 301 -18.902  -1.209   5.241
  740    HG3  GLU 301           HG3      GLU 301 -18.578  -2.240   6.633