*HEADER    STRUCTURAL PROTEIN                      25-JUN-15   2N4O              
*TITLE     SOLUTION STRUCTURE OF THE HYDROPHOBIN MPG1 FROM THE RICE BLAST FUNGUS 
*TITLE    2 MAGNAPORTHE ORYZAE                                                   
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HYDROPHOBIN-LIKE PROTEIN MPG1;                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 19-112;                                           
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MAGNAPORTHE ORYZAE 70-15;                       
*SOURCE   3 ORGANISM_COMMON: RICE BLAST FUNGUS;                                  
*SOURCE   4 ORGANISM_TAXID: 242507;                                              
*SOURCE   5 STRAIN: 70-15 / ATCC MYA-4617 / FGSC 8958;                           
*SOURCE   6 GENE: MGCH7_CH7G1089, MGG_10315, MPG1;                               
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PHUE-MPG1                                  
*KEYWDS    AMYLOID, STRUCTURAL PROTEIN                                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.A.REY, A.H.KWAN, M.SUNDE                                            
*REVDAT   1   18-MAY-16 2N4O    0                                                


 ASSI {  499}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HD2 ))
      2.700     2.400     2.400 peak   499 spectrum    1 weight  0.10000E+01 volume  0.17760E-02 ppm1      8.180 ppm2      3.572 CV     1
 OR {  499}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 6    and name HD3 ))
 ASSI {  585}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 60   and name HA  ))
      2.700     2.400     2.400 peak   585 spectrum    1 weight  0.10000E+01 volume  0.14937E-02 ppm1      7.256 ppm2      3.811 CV     1
 OR {  585}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HA  ))
 ASSI {  586}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 60   and name HA  ))
      3.200     2.800     2.800 peak   586 spectrum    1 weight  0.10000E+01 volume  0.57867E-03 ppm1      7.345 ppm2      3.811 CV     1
 OR {  586}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 13   and name HB3 ))
 OR {  586}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HA  ))
 ASSI {  669}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 25   and name HG2%)
      3.200     2.700     2.700 peak   669 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      8.009 ppm2      0.806 CV     1
 OR {  669}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
 ASSI {  703}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
      3.000     2.600     2.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.89741E-03 ppm1      7.838 ppm2      0.797 CV     1
 OR {  703}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 3    and name HD1%)
 ASSI {  710}
   (( segid "    " and resid 16   and name HE21))
   (  segid "    " and resid 60   and name HG2%)
      4.000     3.500     2.000 peak   710 spectrum    1 weight  0.10000E+01 volume  0.14114E-03 ppm1      7.383 ppm2      1.133 CV     1
 OR {  710}
   (( segid "    " and resid 53   and name HD21))
   (( segid "    " and resid 54   and name HG13))
 ASSI {  725}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 25   and name HG1%)
      3.000     2.600     2.600 peak   725 spectrum    1 weight  0.10000E+01 volume  0.93506E-03 ppm1      8.472 ppm2      0.851 CV     1
 OR {  725}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
 ASSI {  749}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 3    and name HA  ))
      4.000     3.500     2.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.16113E-03 ppm1      6.967 ppm2      4.377 CV     1
 OR {  749}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 66   and name HA  ))
 ASSI {  752}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 3    and name HA  ))
      4.800     4.400     1.200 peak   752 spectrum    1 weight  0.10000E+01 volume  0.49869E-04 ppm1      6.725 ppm2      4.377 CV     1
 OR {  752}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 66   and name HA  ))
 ASSI {  783}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      4.100     3.600     1.900 peak   783 spectrum    1 weight  0.10000E+01 volume  0.12585E-03 ppm1      8.610 ppm2      0.718 CV     1
 OR {  783}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 33   and name HD2%)
 ASSI {  812}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 88   and name HG2%)
      4.900     4.500     1.100 peak   812 spectrum    1 weight  0.10000E+01 volume  0.44694E-04 ppm1      8.290 ppm2      0.707 CV     1
 OR {  812}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 24   and name HG2%)
 ASSI {  822}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      5.000     4.700     1.000 peak   822 spectrum    1 weight  0.10000E+01 volume  0.38578E-04 ppm1      8.937 ppm2      0.749 CV     1
 OR {  822}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
 ASSI {  827}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.400     3.900     1.600 peak   827 spectrum    1 weight  0.10000E+01 volume  0.87623E-04 ppm1      7.937 ppm2      2.873 CV     1
 OR {  827}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  835}
   (( segid "    " and resid 53   and name HD22))
   (  segid "    " and resid 24   and name HG1%)
      2.600     2.400     2.400 peak   835 spectrum    1 weight  0.10000E+01 volume  0.19053E-02 ppm1      6.858 ppm2      0.679 CV     1
 OR {  835}
   (( segid "    " and resid 53   and name HD22))
   (  segid "    " and resid 88   and name HD1%)
 ASSI {  841}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      3.900     3.400     2.100 peak   841 spectrum    1 weight  0.10000E+01 volume  0.18936E-03 ppm1      8.937 ppm2      2.043 CV     1
 OR {  841}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 92   and name HG3 ))
 ASSI {  845}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 93   and name HB  ))
      3.700     3.300     2.300 peak   845 spectrum    1 weight  0.10000E+01 volume  0.22582E-03 ppm1      8.423 ppm2      1.576 CV     1
 OR {  845}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 94   and name HB3 ))
 OR {  845}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 59   and name HG  ))
 ASSI {  847}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      4.000     3.500     2.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.16231E-03 ppm1      8.937 ppm2      0.977 CV     1
 OR {  847}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 93   and name HG13))
 ASSI {  848}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 93   and name HG12))
      5.000     4.600     1.000 peak   848 spectrum    1 weight  0.10000E+01 volume  0.41283E-04 ppm1      8.937 ppm2      1.410 CV     1
 OR {  848}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 44   and name HG12))
 ASSI {  850}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      5.900     5.800     0.100 peak   850 spectrum    1 weight  0.10000E+01 volume  0.15172E-04 ppm1      8.786 ppm2      1.494 CV     1
 OR {  850}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 54   and name HB  ))
 ASSI {  853}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 53   and name HD21))
      4.400     3.900     1.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.88093E-04 ppm1      8.786 ppm2      7.381 CV     1
 OR {  853}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 16   and name HE21))
 ASSI {  858}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      3.900     3.400     2.100 peak   858 spectrum    1 weight  0.10000E+01 volume  0.18348E-03 ppm1      8.423 ppm2      0.890 CV     1
 OR {  858}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
 ASSI {  892}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HG3 ))
      4.800     4.400     1.200 peak   892 spectrum    1 weight  0.10000E+01 volume  0.49045E-04 ppm1      7.408 ppm2      2.350 CV     1
 OR {  892}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 12   and name HB  ))
 ASSI {  896}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 11   and name HB3 ))
      4.600     4.100     1.400 peak   896 spectrum    1 weight  0.10000E+01 volume  0.67155E-04 ppm1      7.408 ppm2      4.229 CV     1
 OR {  896}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
 ASSI {  897}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      5.900     5.900     0.100 peak   897 spectrum    1 weight  0.10000E+01 volume  0.13996E-04 ppm1      8.150 ppm2      2.395 CV     1
 OR {  897}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 63   and name HG2 ))
 ASSI {  902}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 61   and name HG2%)
      2.900     2.500     2.500 peak   902 spectrum    1 weight  0.10000E+01 volume  0.10515E-02 ppm1      8.150 ppm2      0.837 CV     1
 OR {  902}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
 ASSI {  903}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.500     3.000     2.500 peak   903 spectrum    1 weight  0.10000E+01 volume  0.32932E-03 ppm1      7.420 ppm2      0.837 CV     1
 OR {  903}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
 ASSI {  942}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.600     3.100     2.400 peak   942 spectrum    1 weight  0.10000E+01 volume  0.27287E-03 ppm1      8.180 ppm2      2.221 CV     1
 OR {  942}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
 ASSI {  950}
   (( segid "    " and resid 16   and name HE21))
   (( segid "    " and resid 59   and name HB2 ))
      3.900     3.400     2.100 peak   950 spectrum    1 weight  0.10000E+01 volume  0.16936E-03 ppm1      7.379 ppm2      1.775 CV     1
 OR {  950}
   (( segid "    " and resid 53   and name HD21))
   (( segid "    " and resid 44   and name HB  ))
 ASSI {  955}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
      4.700     4.200     1.300 peak   955 spectrum    1 weight  0.10000E+01 volume  0.60336E-04 ppm1      7.791 ppm2      2.133 CV     1
 OR {  955}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HB3 ))
 ASSI {  963}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 65   and name HG12))
      4.300     3.800     1.700 peak   963 spectrum    1 weight  0.10000E+01 volume  0.10280E-03 ppm1      7.337 ppm2      1.595 CV     1
 OR {  963}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 64   and name HG  ))
 ASSI {  966}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 94   and name HB3 ))
      4.200     3.700     1.800 peak   966 spectrum    1 weight  0.10000E+01 volume  0.11197E-03 ppm1      9.383 ppm2      1.580 CV     1
 OR {  966}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 93   and name HB  ))
 ASSI {  179}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 63   and name HG2 ))
      5.800     5.700     0.200 peak   179 spectrum    1 weight  0.10000E+01 volume  0.22649E-03 ppm1      3.827 ppm2      2.405 CV     1
 OR {  179}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 16   and name HG2 ))
 ASSI {  180}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 63   and name HG2 ))
      4.400     3.900     1.600 peak   180 spectrum    1 weight  0.10000E+01 volume  0.10799E-02 ppm1      3.738 ppm2      2.405 CV     1
 OR {  180}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 16   and name HG2 ))
 ASSI {  187}
   (( segid "    " and resid 18   and name HD3 ))
   (( segid "    " and resid 18   and name HE3 ))
      2.000     2.000     2.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.27786E-01 ppm1      1.607 ppm2      2.906 CV     1
 OR {  187}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HE2 ))
 OR {  187}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 31   and name HE3 ))
 OR {  187}
   (( segid "    " and resid 18   and name HD2 ))
   (( segid "    " and resid 18   and name HE2 ))
 OR {  187}
   (( segid "    " and resid 31   and name HD2 ))
   (( segid "    " and resid 31   and name HE2 ))
 OR {  187}
   (( segid "    " and resid 31   and name HD3 ))
   (( segid "    " and resid 31   and name HE3 ))
 OR {  187}
   (( segid "    " and resid 18   and name HD3 ))
   (( segid "    " and resid 18   and name HE2 ))
 ASSI {  213}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.400     3.900     1.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.68590E-03 ppm1      5.178 ppm2      2.885 CV     1
 OR {  213}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  215}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      5.800     5.700     0.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.18621E-03 ppm1      5.178 ppm2      0.744 CV     1
 OR {  215}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 54   and name HG2%)
 ASSI {  221}
   (( segid "    " and resid 28   and name HB2 ))
   (  segid "    " and resid 33   and name HD2%)
      4.300     3.800     1.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.79679E-03 ppm1      2.881 ppm2      0.721 CV     1
 OR {  221}
   (( segid "    " and resid 28   and name HB2 ))
   (  segid "    " and resid 54   and name HD1%)
 ASSI {  222}
   (( segid "    " and resid 28   and name HB3 ))
   (  segid "    " and resid 33   and name HD2%)
      3.600     3.100     2.400 peak   222 spectrum    1 weight  0.10000E+01 volume  0.14389E-02 ppm1      2.458 ppm2      0.721 CV     1
 OR {  222}
   (( segid "    " and resid 28   and name HB3 ))
   (  segid "    " and resid 54   and name HD1%)
 ASSI {  227}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 33   and name HB2 ))
      4.100     3.600     1.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.10215E-02 ppm1      3.390 ppm2      1.376 CV     1
 OR {  227}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 31   and name HG2 ))
 OR {  227}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 31   and name HG3 ))
 ASSI {  258}
   (( segid "    " and resid 53   and name HB3 ))
   (  segid "    " and resid 24   and name HG2%)
      3.600     3.100     2.400 peak   258 spectrum    1 weight  0.10000E+01 volume  0.37651E-02 ppm1      2.557 ppm2      0.712 CV     1
 OR {  258}
   (( segid "    " and resid 53   and name HB3 ))
   (  segid "    " and resid 54   and name HD1%)
 ASSI {  259}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 24   and name HG2%)
      4.000     3.500     2.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.22882E-02 ppm1      2.592 ppm2      0.712 CV     1
 OR {  259}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 54   and name HD1%)
 ASSI {  265}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 62   and name HB3 ))
      4.700     4.300     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.49033E-03 ppm1      3.699 ppm2      2.396 CV     1
 OR {  265}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 63   and name HG2 ))
 ASSI {  266}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 12   and name HG2%)
      3.000     2.600     2.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.54287E-02 ppm1      3.699 ppm2      0.839 CV     1
 OR {  266}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
 ASSI {  276}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 56   and name HD1%)
      4.700     4.300     1.300 peak   276 spectrum    1 weight  0.10000E+01 volume  0.12492E-03 ppm1      3.815 ppm2      0.804 CV     1
 OR {  276}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {  280}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 65   and name HG12))
      4.400     3.900     1.600 peak   280 spectrum    1 weight  0.10000E+01 volume  0.71509E-03 ppm1      5.103 ppm2      1.583 CV     1
 OR {  280}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 64   and name HG  ))
 ASSI {  282}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 3    and name HD1%)
      4.000     3.500     2.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.10273E-02 ppm1      5.103 ppm2      0.788 CV     1
 OR {  282}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 65   and name HD1%)
 OR {  282}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 61   and name HD1%)
 ASSI {  285}
   (( segid "    " and resid 62   and name HB3 ))
   (  segid "    " and resid 65   and name HD1%)
      5.800     5.700     0.200 peak   285 spectrum    1 weight  0.10000E+01 volume  0.29770E-04 ppm1      2.392 ppm2      0.793 CV     1
 OR {  285}
   (( segid "    " and resid 62   and name HB3 ))
   (  segid "    " and resid 61   and name HD1%)
 ASSI {  287}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 64   and name HD1%)
      4.000     3.500     2.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.21131E-02 ppm1      3.803 ppm2      0.869 CV     1
 OR {  287}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 3    and name HG2%)
 ASSI {  294}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 63   and name HA  ))
      5.000     4.600     1.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.26589E-03 ppm1      2.209 ppm2      3.815 CV     1
 OR {  294}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 4    and name HD2 ))
 ASSI {  314}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 12   and name HA  ))
      3.800     3.300     2.200 peak   314 spectrum    1 weight  0.10000E+01 volume  0.11033E-02 ppm1      4.225 ppm2      3.495 CV     1
 OR {  314}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 66   and name HD2 ))
 ASSI {  316}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 10   and name HG3 ))
      2.900     2.500     2.500 peak   316 spectrum    1 weight  0.10000E+01 volume  0.25217E-02 ppm1      0.934 ppm2      1.846 CV     1
 OR {  316}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 69   and name HB2 ))
 ASSI {  328}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 75   and name HB  ))
      4.800     4.400     1.200 peak   328 spectrum    1 weight  0.10000E+01 volume  0.57789E-03 ppm1      5.233 ppm2      2.041 CV     1
 OR {  328}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 92   and name HG3 ))
 OR {  328}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 92   and name HG2 ))
 ASSI {  334}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 27   and name HB3 ))
      3.900     3.400     2.100 peak   334 spectrum    1 weight  0.10000E+01 volume  0.18767E-03 ppm1      3.280 ppm2      2.638 CV     1
 OR {  334}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 29   and name HB3 ))
 ASSI {  342}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 88   and name HD1%)
      3.100     2.700     2.700 peak   342 spectrum    1 weight  0.10000E+01 volume  0.48742E-02 ppm1      2.946 ppm2      0.699 CV     1
 OR {  342}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 24   and name HG2%)
 ASSI {  343}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 88   and name HD1%)
      2.900     2.600     2.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.31521E-02 ppm1      2.739 ppm2      0.697 CV     1
 OR {  343}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 24   and name HG2%)
 ASSI {  347}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 85   and name HD2%)
      6.000     6.000     0.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.48742E-04 ppm1      4.456 ppm2      0.836 CV     1
 OR {  347}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 44   and name HD1%)
 ASSI {  354}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 36   and name HB3 ))
      4.200     3.700     1.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.11179E-03 ppm1      0.713 ppm2      3.830 CV     1
 OR {  354}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 38   and name HB2 ))
 ASSI {  362}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 44   and name HG12))
      4.500     4.000     1.500 peak   362 spectrum    1 weight  0.10000E+01 volume  0.15586E-03 ppm1      2.613 ppm2      1.410 CV     1
 OR {  362}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 93   and name HG12))
 ASSI {  378}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 90   and name HB3 ))
      5.500     5.300     0.500 peak   378 spectrum    1 weight  0.10000E+01 volume  0.24283E-03 ppm1      0.706 ppm2      2.613 CV     1
 OR {  378}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 77   and name HB3 ))
 ASSI {  379}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 88   and name HD1%)
      3.800     3.300     2.200 peak   379 spectrum    1 weight  0.10000E+01 volume  0.21102E-03 ppm1      5.834 ppm2      0.681 CV     1
 OR {  379}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 24   and name HG1%)
 ASSI {  381}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 24   and name HG1%)
      3.700     3.200     2.300 peak   381 spectrum    1 weight  0.10000E+01 volume  0.15031E-02 ppm1      5.884 ppm2      0.681 CV     1
 OR {  381}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 88   and name HD1%)
 ASSI {  382}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 88   and name HD1%)
      4.100     3.600     1.900 peak   382 spectrum    1 weight  0.10000E+01 volume  0.13484E-02 ppm1      5.884 ppm2      0.707 CV     1
 OR {  382}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 88   and name HG2%)
 OR {  382}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 42   and name HG2%)
 ASSI {  383}
   (( segid "    " and resid 90   and name HB3 ))
   (  segid "    " and resid 88   and name HD1%)
      3.200     2.800     2.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.61000E-03 ppm1      2.613 ppm2      0.693 CV     1
 OR {  383}
   (( segid "    " and resid 90   and name HB3 ))
   (  segid "    " and resid 24   and name HG2%)
 ASSI {  401}
   (( segid "    " and resid 76   and name HB3 ))
   (  segid "    " and resid 74   and name HG2%)
      6.000     6.000     0.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.93399E-04 ppm1      3.280 ppm2      0.978 CV     1
 OR {  401}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 93   and name HG13))
 ASSI {  402}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 93   and name HG13))
      6.000     6.000     0.000 peak   402 spectrum    1 weight  0.10000E+01 volume  0.17424E-04 ppm1      3.395 ppm2      0.978 CV     1
 OR {  402}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 74   and name HG2%)
 ASSI {  405}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      6.000     6.000     0.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.32397E-04 ppm1      3.510 ppm2      3.738 CV     1
 OR {  405}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 16   and name HA  ))
 ASSI {  411}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 67   and name HA  ))
      4.600     4.200     1.400 peak   411 spectrum    1 weight  0.10000E+01 volume  0.60124E-03 ppm1      3.510 ppm2      4.227 CV     1
 OR {  411}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 11   and name HB3 ))
 ASSI {  412}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 67   and name HB  ))
      3.200     2.800     2.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.30354E-02 ppm1      1.054 ppm2      1.562 CV     1
 OR {  412}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 59   and name HG  ))
 OR {  412}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 67   and name HG12))
 ASSI {  414}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 67   and name HA  ))
      3.100     2.700     2.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.38526E-02 ppm1      1.054 ppm2      4.226 CV     1
 OR {  414}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 11   and name HB3 ))
 ASSI {  426}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 65   and name HD1%)
      3.800     3.400     2.200 peak   426 spectrum    1 weight  0.10000E+01 volume  0.19351E-02 ppm1      3.803 ppm2      0.796 CV     1
 OR {  426}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 64   and name HD2%)
 ASSI {  439}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 65   and name HD1%)
      6.000     6.000     0.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.77637E-04 ppm1      2.928 ppm2      0.790 CV     1
 OR {  439}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 61   and name HD1%)
 ASSI {  452}
   (( segid "    " and resid 4    and name HD3 ))
   (  segid "    " and resid 65   and name HD1%)
      4.000     3.500     2.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.59249E-03 ppm1      3.597 ppm2      0.788 CV     1
 OR {  452}
   (( segid "    " and resid 4    and name HD3 ))
   (  segid "    " and resid 3    and name HD1%)
 ASSI {  469}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.100     2.700     2.700 peak   469 spectrum    1 weight  0.10000E+01 volume  0.79391E-02 ppm1      4.805 ppm2      2.886 CV     1
 OR {  469}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI {  470}
   (  segid "    " and resid 2    and name HB% )
   (  segid "    " and resid 3    and name HD1%)
      6.000     6.000     0.000 peak   470 spectrum    1 weight  0.10000E+01 volume  0.52244E-04 ppm1      1.295 ppm2      0.787 CV     1
 OR {  470}
   (  segid "    " and resid 2    and name HB% )
   (  segid "    " and resid 65   and name HD1%)
 ASSI {  493}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 33   and name HB2 ))
      2.800     2.400     2.400 peak   493 spectrum    1 weight  0.10000E+01 volume  0.19205E-02 ppm1      0.975 ppm2      1.371 CV     1
 OR {  493}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 34   and name HG3 ))
 OR {  493}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 15   and name HB% )
 ASSI {    1}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.800     2.500     2.500 peak     1 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      8.715 ppm2      2.522 CV     1
 ASSI {    2}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.400     2.200     2.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.31168E-02 ppm1      9.107 ppm2      5.061 CV     1
 ASSI {    3}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HB3 ))
      3.100     2.700     2.700 peak     3 spectrum    1 weight  0.10000E+01 volume  0.65984E-03 ppm1      8.180 ppm2      2.074 CV     1
 ASSI {    4}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HG2 ))
      4.300     3.900     1.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.92560E-04 ppm1      8.180 ppm2      2.246 CV     1
 OR {    4}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HG3 ))
 ASSI {    5}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.200     2.100     2.100 peak     5 spectrum    1 weight  0.10000E+01 volume  0.48457E-02 ppm1      8.180 ppm2      4.330 CV     1
 ASSI {    6}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HA1 ))
      2.400     2.200     2.200 peak     6 spectrum    1 weight  0.10000E+01 volume  0.28815E-02 ppm1      8.122 ppm2      3.847 CV     1
 ASSI {    7}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 21   and name HB% )
      2.300     2.200     2.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.38107E-02 ppm1      8.633 ppm2      1.353 CV     1
 ASSI {    8}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.200     2.100     2.100 peak     8 spectrum    1 weight  0.10000E+01 volume  0.61159E-02 ppm1      8.632 ppm2      4.101 CV     1
 ASSI {    9}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.700     2.400     2.400 peak     9 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      7.376 ppm2      3.995 CV     1
 ASSI {   10}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.600     2.300     2.300 peak    10 spectrum    1 weight  0.10000E+01 volume  0.19877E-02 ppm1      8.271 ppm2      4.929 CV     1
 ASSI {   11}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.100     2.100     2.100 peak    11 spectrum    1 weight  0.10000E+01 volume  0.66804E-02 ppm1      8.270 ppm2      2.880 CV     1
 ASSI {   12}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.300     2.200     2.200 peak    12 spectrum    1 weight  0.10000E+01 volume  0.42694E-02 ppm1      8.268 ppm2      2.139 CV     1
 ASSI {   13}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 40   and name HB% )
      2.900     2.600     2.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.96795E-03 ppm1      8.460 ppm2      1.308 CV     1
 ASSI {   14}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.300     2.200     2.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.37519E-02 ppm1      8.460 ppm2      4.218 CV     1
 ASSI {   15}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.900     2.500     2.500 peak    15 spectrum    1 weight  0.10000E+01 volume  0.11362E-02 ppm1      7.603 ppm2      1.377 CV     1
 ASSI {   16}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.900     2.500     2.500 peak    16 spectrum    1 weight  0.10000E+01 volume  0.10468E-02 ppm1      8.093 ppm2      4.347 CV     1
 ASSI {   17}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      4.600     4.200     1.400 peak    17 spectrum    1 weight  0.10000E+01 volume  0.62218E-04 ppm1      8.364 ppm2      4.054 CV     1
 ASSI {   18}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.000     2.600     2.600 peak    18 spectrum    1 weight  0.10000E+01 volume  0.83626E-03 ppm1      8.610 ppm2      2.609 CV     1
 ASSI {   19}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      3.500     3.000     2.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.33049E-03 ppm1      8.610 ppm2      2.829 CV     1
 ASSI {   20}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HB  ))
      5.300     5.000     0.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.28110E-04 ppm1      8.068 ppm2      1.840 CV     1
 ASSI {   21}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 88   and name HG2%)
      3.100     2.700     2.700 peak    21 spectrum    1 weight  0.10000E+01 volume  0.73276E-03 ppm1      8.068 ppm2      0.711 CV     1
 ASSI {   22}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG2 ))
      3.000     2.600     2.600 peak    22 spectrum    1 weight  0.10000E+01 volume  0.89741E-03 ppm1      9.110 ppm2      2.189 CV     1
 ASSI {   23}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      3.900     3.400     2.100 peak    23 spectrum    1 weight  0.10000E+01 volume  0.18583E-03 ppm1      9.110 ppm2      1.885 CV     1
 ASSI {   24}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB3 ))
      3.300     2.900     2.700 peak    24 spectrum    1 weight  0.10000E+01 volume  0.44929E-03 ppm1      9.109 ppm2      1.712 CV     1
 ASSI {   25}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HB3 ))
      4.500     4.000     1.500 peak    25 spectrum    1 weight  0.10000E+01 volume  0.79153E-04 ppm1      8.177 ppm2      1.837 CV     1
 ASSI {   26}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.100     2.700     2.700 peak    26 spectrum    1 weight  0.10000E+01 volume  0.73276E-03 ppm1      8.177 ppm2      2.031 CV     1
 ASSI {   27}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HG2 ))
      3.700     3.200     2.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.25170E-03 ppm1      8.177 ppm2      2.269 CV     1
 OR {   27}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HG3 ))
 ASSI {   28}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      2.300     2.100     2.100 peak    28 spectrum    1 weight  0.10000E+01 volume  0.46222E-02 ppm1      8.176 ppm2      4.414 CV     1
 ASSI {   29}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.800     2.500     2.500 peak    29 spectrum    1 weight  0.10000E+01 volume  0.11573E-02 ppm1      8.810 ppm2      2.946 CV     1
 ASSI {   30}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      3.100     2.700     2.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.70331E-03 ppm1      8.810 ppm2      2.736 CV     1
 ASSI {   31}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.300     2.200     2.200 peak    31 spectrum    1 weight  0.10000E+01 volume  0.38225E-02 ppm1      9.118 ppm2      4.327 CV     1
 ASSI {   32}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      3.500     3.100     2.500 peak    32 spectrum    1 weight  0.10000E+01 volume  0.31403E-03 ppm1      9.118 ppm2      2.030 CV     1
 ASSI {   33}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB2 ))
      4.300     3.800     1.700 peak    33 spectrum    1 weight  0.10000E+01 volume  0.99151E-04 ppm1      7.893 ppm2      3.789 CV     1
 ASSI {   34}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA1 ))
      2.500     2.300     2.300 peak    34 spectrum    1 weight  0.10000E+01 volume  0.24816E-02 ppm1      7.937 ppm2      3.928 CV     1
 OR {   34}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 49   and name HA2 ))
 ASSI {   35}
   (( segid "    " and resid 47   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      4.300     3.800     1.700 peak    35 spectrum    1 weight  0.10000E+01 volume  0.96682E-04 ppm1      8.210 ppm2      4.013 CV     1
 ASSI {   36}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      2.500     2.300     2.300 peak    36 spectrum    1 weight  0.10000E+01 volume  0.26816E-02 ppm1      8.988 ppm2      4.562 CV     1
 ASSI {   37}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.200     2.800     2.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.52809E-03 ppm1      8.507 ppm2      3.872 CV     1
 ASSI {   38}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.800     2.500     2.500 peak    38 spectrum    1 weight  0.10000E+01 volume  0.13408E-02 ppm1      7.713 ppm2      3.977 CV     1
 ASSI {   39}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HE3 ))
      3.200     2.800     2.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.57749E-03 ppm1      7.713 ppm2      2.888 CV     1
 OR {   39}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HE2 ))
 ASSI {   40}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      4.100     3.600     1.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.12820E-03 ppm1      8.513 ppm2      3.946 CV     1
 ASSI {   41}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      3.000     2.600     2.600 peak    41 spectrum    1 weight  0.10000E+01 volume  0.87974E-03 ppm1      8.513 ppm2      1.782 CV     1
 ASSI {   42}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB3 ))
      3.100     2.700     2.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.69041E-03 ppm1      7.910 ppm2      2.118 CV     1
 OR {   42}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI {   43}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HG2 ))
      4.500     4.000     1.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.73746E-04 ppm1      7.911 ppm2      2.301 CV     1
 ASSI {   44}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HG3 ))
      4.200     3.800     1.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.10585E-03 ppm1      7.910 ppm2      2.464 CV     1
 ASSI {   45}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.600     3.100     2.400 peak    45 spectrum    1 weight  0.10000E+01 volume  0.29286E-03 ppm1      7.911 ppm2      3.927 CV     1
 ASSI {   46}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      3.100     2.700     2.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.70801E-03 ppm1      8.423 ppm2      4.131 CV     1
 ASSI {   47}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HG3 ))
      4.200     3.700     1.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.11761E-03 ppm1      8.423 ppm2      2.543 CV     1
 ASSI {   48}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HB2 ))
      2.600     2.400     2.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.19289E-02 ppm1      8.422 ppm2      2.145 CV     1
 ASSI {   49}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      4.500     4.100     1.500 peak    49 spectrum    1 weight  0.10000E+01 volume  0.72687E-04 ppm1      8.034 ppm2      4.655 CV     1
 ASSI {   50}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB3 ))
      3.600     3.100     2.400 peak    50 spectrum    1 weight  0.10000E+01 volume  0.29404E-03 ppm1      8.534 ppm2      1.877 CV     1
 ASSI {   51}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.400     3.000     2.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.38695E-03 ppm1      8.535 ppm2      2.191 CV     1
 ASSI {   52}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HG3 ))
      2.900     2.600     2.600 peak    52 spectrum    1 weight  0.10000E+01 volume  0.99621E-03 ppm1      8.534 ppm2      2.274 CV     1
 ASSI {   53}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      2.200     2.100     2.100 peak    53 spectrum    1 weight  0.10000E+01 volume  0.54456E-02 ppm1      8.534 ppm2      4.114 CV     1
 ASSI {   54}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      2.600     2.400     2.400 peak    54 spectrum    1 weight  0.10000E+01 volume  0.18936E-02 ppm1      8.316 ppm2      3.782 CV     1
 ASSI {   55}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
      2.500     2.300     2.300 peak    55 spectrum    1 weight  0.10000E+01 volume  0.28463E-02 ppm1      8.316 ppm2      3.933 CV     1
 ASSI {   56}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HB3 ))
      4.800     4.400     1.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.51280E-04 ppm1      8.613 ppm2      3.876 CV     1
 ASSI {   57}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA  ))
      2.300     2.200     2.200 peak    57 spectrum    1 weight  0.10000E+01 volume  0.42694E-02 ppm1      8.136 ppm2      4.323 CV     1
 ASSI {   58}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.100     2.100     2.100 peak    58 spectrum    1 weight  0.10000E+01 volume  0.69743E-02 ppm1      8.424 ppm2      4.301 CV     1
 ASSI {   59}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.100     2.700     2.700 peak    59 spectrum    1 weight  0.10000E+01 volume  0.68101E-03 ppm1      8.423 ppm2      2.214 CV     1
 ASSI {   60}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB3 ))
      3.100     2.700     2.700 peak    60 spectrum    1 weight  0.10000E+01 volume  0.69511E-03 ppm1      8.424 ppm2      1.856 CV     1
 ASSI {   61}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      2.100     2.100     2.100 peak    61 spectrum    1 weight  0.10000E+01 volume  0.65514E-02 ppm1      8.275 ppm2      4.294 CV     1
 ASSI {   62}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB2 ))
      3.200     2.800     2.800 peak    62 spectrum    1 weight  0.10000E+01 volume  0.58925E-03 ppm1      8.275 ppm2      2.180 CV     1
 ASSI {   63}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB3 ))
      3.300     2.900     2.700 peak    63 spectrum    1 weight  0.10000E+01 volume  0.44341E-03 ppm1      8.275 ppm2      1.798 CV     1
 ASSI {   64}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HB2 ))
      3.000     2.700     2.700 peak    64 spectrum    1 weight  0.10000E+01 volume  0.77981E-03 ppm1      8.249 ppm2      2.214 CV     1
 ASSI {   65}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      2.200     2.100     2.100 peak    65 spectrum    1 weight  0.10000E+01 volume  0.58572E-02 ppm1      8.250 ppm2      4.529 CV     1
 ASSI {   66}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HD2 ))
      5.300     5.100     0.700 peak    66 spectrum    1 weight  0.10000E+01 volume  0.26464E-04 ppm1      8.249 ppm2      3.564 CV     1
 ASSI {   67}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      3.300     2.900     2.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.45870E-03 ppm1      8.479 ppm2      3.942 CV     1
 ASSI {   68}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.900     2.600     2.600 peak    68 spectrum    1 weight  0.10000E+01 volume  0.10315E-02 ppm1      8.480 ppm2      3.509 CV     1
 ASSI {   69}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.700     3.200     2.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.22817E-03 ppm1      8.621 ppm2      3.508 CV     1
 ASSI {   70}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      3.600     3.100     2.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.30815E-03 ppm1      8.471 ppm2      3.871 CV     1
 ASSI {   71}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      2.700     2.400     2.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.16701E-02 ppm1      8.472 ppm2      1.354 CV     1
 ASSI {   72}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HB3 ))
      3.200     2.800     2.800 peak    72 spectrum    1 weight  0.10000E+01 volume  0.58808E-03 ppm1      8.009 ppm2      1.954 CV     1
 ASSI {   73}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HG2 ))
      3.000     2.600     2.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.90918E-03 ppm1      8.009 ppm2      2.394 CV     1
 ASSI {   74}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.000     2.600     2.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.92917E-03 ppm1      8.010 ppm2      3.726 CV     1
 ASSI {   75}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB3 ))
      3.600     3.100     2.400 peak    75 spectrum    1 weight  0.10000E+01 volume  0.28228E-03 ppm1      8.487 ppm2      1.859 CV     1
 ASSI {   76}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.900     2.600     2.600 peak    76 spectrum    1 weight  0.10000E+01 volume  0.97503E-03 ppm1      8.487 ppm2      2.309 CV     1
 ASSI {   77}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      2.300     2.100     2.100 peak    77 spectrum    1 weight  0.10000E+01 volume  0.44105E-02 ppm1      8.487 ppm2      4.241 CV     1
 ASSI {   78}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.600     2.300     2.300 peak    78 spectrum    1 weight  0.10000E+01 volume  0.22111E-02 ppm1      8.632 ppm2      1.831 CV     1
 ASSI {   79}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG12))
      4.200     3.700     1.800 peak    79 spectrum    1 weight  0.10000E+01 volume  0.12114E-03 ppm1      8.633 ppm2      1.410 CV     1
 ASSI {   80}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG13))
      3.800     3.300     2.200 peak    80 spectrum    1 weight  0.10000E+01 volume  0.21171E-03 ppm1      8.632 ppm2      1.284 CV     1
 ASSI {   81}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      4.500     4.000     1.500 peak    81 spectrum    1 weight  0.10000E+01 volume  0.78921E-04 ppm1      8.632 ppm2      0.837 CV     1
 ASSI {   82}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     2.400     2.400 peak    82 spectrum    1 weight  0.10000E+01 volume  0.16936E-02 ppm1      8.630 ppm2      3.705 CV     1
 ASSI {   83}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      2.200     2.100     2.100 peak    83 spectrum    1 weight  0.10000E+01 volume  0.53515E-02 ppm1      8.199 ppm2      4.370 CV     1
 ASSI {   84}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB3 ))
      2.900     2.600     2.600 peak    84 spectrum    1 weight  0.10000E+01 volume  0.95736E-03 ppm1      8.198 ppm2      1.867 CV     1
 ASSI {   85}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      3.000     2.700     2.700 peak    85 spectrum    1 weight  0.10000E+01 volume  0.79040E-03 ppm1      8.196 ppm2      1.667 CV     1
 ASSI {   86}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HG2 ))
      4.200     3.700     1.800 peak    86 spectrum    1 weight  0.10000E+01 volume  0.11397E-03 ppm1      8.198 ppm2      1.421 CV     1
 ASSI {   87}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HB  ))
      3.100     2.700     2.700 peak    87 spectrum    1 weight  0.10000E+01 volume  0.70570E-03 ppm1      7.337 ppm2      1.983 CV     1
 ASSI {   88}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     2.500     2.500 peak    88 spectrum    1 weight  0.10000E+01 volume  0.14114E-02 ppm1      7.838 ppm2      5.094 CV     1
 ASSI {   89}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB3 ))
      2.800     2.500     2.500 peak    89 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      8.390 ppm2      2.033 CV     1
 OR {   89}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
 ASSI {   90}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HG2 ))
      3.800     3.300     2.200 peak    90 spectrum    1 weight  0.10000E+01 volume  0.19642E-03 ppm1      8.390 ppm2      2.407 CV     1
 ASSI {   91}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      3.000     2.600     2.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.91620E-03 ppm1      8.392 ppm2      3.802 CV     1
 ASSI {   92}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      3.500     3.000     2.500 peak    92 spectrum    1 weight  0.10000E+01 volume  0.33285E-03 ppm1      7.244 ppm2      4.276 CV     1
 ASSI {   93}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.100     2.700     2.700 peak    93 spectrum    1 weight  0.10000E+01 volume  0.75156E-03 ppm1      7.067 ppm2      4.332 CV     1
 ASSI {   94}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.900     3.400     2.100 peak    94 spectrum    1 weight  0.10000E+01 volume  0.18113E-03 ppm1      7.068 ppm2      2.716 CV     1
 ASSI {   95}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.400     2.300     2.300 peak    95 spectrum    1 weight  0.10000E+01 volume  0.28698E-02 ppm1      7.420 ppm2      3.681 CV     1
 ASSI {   96}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB  ))
      2.500     2.300     2.300 peak    96 spectrum    1 weight  0.10000E+01 volume  0.23052E-02 ppm1      7.420 ppm2      1.773 CV     1
 ASSI {   97}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG12))
      3.700     3.200     2.300 peak    97 spectrum    1 weight  0.10000E+01 volume  0.22817E-03 ppm1      7.421 ppm2      1.319 CV     1
 ASSI {   98}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.200     2.800     2.800 peak    98 spectrum    1 weight  0.10000E+01 volume  0.61748E-03 ppm1      8.150 ppm2      3.700 CV     1
 ASSI {   99}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
      2.500     2.300     2.300 peak    99 spectrum    1 weight  0.10000E+01 volume  0.22817E-02 ppm1      8.150 ppm2      1.774 CV     1
 ASSI {  100}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HG  ))
      4.200     3.700     1.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.11714E-03 ppm1      8.150 ppm2      1.564 CV     1
 ASSI {  101}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.400     2.200     2.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.28933E-02 ppm1      8.149 ppm2      1.179 CV     1
 ASSI {  102}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HD2%)
      3.100     2.700     2.700 peak   102 spectrum    1 weight  0.10000E+01 volume  0.75744E-03 ppm1      8.150 ppm2      0.729 CV     1
 ASSI {  103}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HD1%)
      4.500     4.000     1.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.78683E-04 ppm1      8.149 ppm2      0.469 CV     1
 ASSI {  104}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      3.600     3.100     2.400 peak   104 spectrum    1 weight  0.10000E+01 volume  0.30932E-03 ppm1      6.886 ppm2      4.107 CV     1
 ASSI {  105}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      4.000     3.500     2.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.14231E-03 ppm1      6.888 ppm2      1.133 CV     1
 ASSI {  106}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.900     2.500     2.500 peak   106 spectrum    1 weight  0.10000E+01 volume  0.11209E-02 ppm1      7.337 ppm2      4.301 CV     1
 ASSI {  107}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HG12))
      4.500     4.000     1.500 peak   107 spectrum    1 weight  0.10000E+01 volume  0.78802E-04 ppm1      7.338 ppm2      1.381 CV     1
 ASSI {  108}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HG13))
      4.000     3.500     2.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.15643E-03 ppm1      7.337 ppm2      1.194 CV     1
 ASSI {  109}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 61   and name HD1%)
      3.000     2.600     2.600 peak   109 spectrum    1 weight  0.10000E+01 volume  0.84447E-03 ppm1      7.337 ppm2      0.780 CV     1
 ASSI {  110}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      3.100     2.700     2.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.64098E-03 ppm1      7.407 ppm2      1.679 CV     1
 ASSI {  111}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      4.000     3.500     2.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.14702E-03 ppm1      7.408 ppm2      0.869 CV     1
 ASSI {  112}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
      2.700     2.400     2.400 peak   112 spectrum    1 weight  0.10000E+01 volume  0.14349E-02 ppm1      7.408 ppm2      0.798 CV     1
 ASSI {  113}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.800     2.500     2.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.12467E-02 ppm1      7.408 ppm2      4.486 CV     1
 ASSI {  114}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.600     2.400     2.400 peak   114 spectrum    1 weight  0.10000E+01 volume  0.17995E-02 ppm1      8.648 ppm2      4.364 CV     1
 ASSI {  115}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      4.300     3.800     1.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.99502E-04 ppm1      8.648 ppm2      1.735 CV     1
 ASSI {  116}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.600     3.100     2.400 peak   116 spectrum    1 weight  0.10000E+01 volume  0.29874E-03 ppm1      8.648 ppm2      2.145 CV     1
 ASSI {  117}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HG13))
      4.700     4.200     1.300 peak   117 spectrum    1 weight  0.10000E+01 volume  0.58690E-04 ppm1      8.678 ppm2      1.248 CV     1
 ASSI {  118}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.800     3.300     2.200 peak   118 spectrum    1 weight  0.10000E+01 volume  0.19642E-03 ppm1      8.678 ppm2      4.228 CV     1
 ASSI {  119}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      2.400     2.200     2.200 peak   119 spectrum    1 weight  0.10000E+01 volume  0.29639E-02 ppm1      8.678 ppm2      0.935 CV     1
 ASSI {  120}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB3 ))
      5.800     5.700     0.200 peak   120 spectrum    1 weight  0.10000E+01 volume  0.15878E-04 ppm1      7.671 ppm2      2.754 CV     1
 ASSI {  121}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     2.700     2.700 peak   121 spectrum    1 weight  0.10000E+01 volume  0.69160E-03 ppm1      7.671 ppm2      4.447 CV     1
 ASSI {  122}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.600     3.100     2.400 peak   122 spectrum    1 weight  0.10000E+01 volume  0.28698E-03 ppm1      7.761 ppm2      4.068 CV     1
 ASSI {  123}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      3.400     2.900     2.600 peak   123 spectrum    1 weight  0.10000E+01 volume  0.43400E-03 ppm1      7.761 ppm2      1.847 CV     1
 ASSI {  124}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HB3 ))
      3.000     2.600     2.600 peak   124 spectrum    1 weight  0.10000E+01 volume  0.83156E-03 ppm1      7.760 ppm2      2.052 CV     1
 ASSI {  125}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB3 ))
      3.400     2.900     2.600 peak   125 spectrum    1 weight  0.10000E+01 volume  0.42341E-03 ppm1      7.153 ppm2      2.542 CV     1
 ASSI {  126}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.500     3.000     2.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.34344E-03 ppm1      7.153 ppm2      3.415 CV     1
 ASSI {  127}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.500     3.000     2.500 peak   127 spectrum    1 weight  0.10000E+01 volume  0.35284E-03 ppm1      7.152 ppm2      4.599 CV     1
 ASSI {  128}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.200     2.800     2.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.58572E-03 ppm1      9.201 ppm2      2.888 CV     1
 ASSI {  129}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      3.500     3.100     2.500 peak   129 spectrum    1 weight  0.10000E+01 volume  0.32344E-03 ppm1      9.198 ppm2      2.426 CV     1
 ASSI {  130}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.300     2.200     2.200 peak   130 spectrum    1 weight  0.10000E+01 volume  0.41871E-02 ppm1      9.202 ppm2      4.933 CV     1
 ASSI {  131}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
      3.700     3.200     2.300 peak   131 spectrum    1 weight  0.10000E+01 volume  0.22817E-03 ppm1      6.987 ppm2      3.800 CV     1
 ASSI {  132}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.000     2.600     2.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.81740E-03 ppm1      6.987 ppm2      3.866 CV     1
 ASSI {  133}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      3.800     3.300     2.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.21053E-03 ppm1      9.383 ppm2      3.907 CV     1
 ASSI {  134}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      2.900     2.600     2.600 peak   134 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      9.383 ppm2      0.978 CV     1
 ASSI {  135}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.200     2.100     2.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.51280E-02 ppm1      9.383 ppm2      4.475 CV     1
 ASSI {  137}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.700     2.400     2.400 peak   137 spectrum    1 weight  0.10000E+01 volume  0.15408E-02 ppm1      9.165 ppm2      5.000 CV     1
 ASSI {  138}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.100     2.000     2.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.77624E-02 ppm1      9.440 ppm2      4.379 CV     1
 ASSI {  139}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 25   and name HB  ))
      3.300     2.900     2.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.45987E-03 ppm1      9.440 ppm2      1.932 CV     1
 ASSI {  140}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HB  ))
      3.200     2.800     2.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.55514E-03 ppm1      8.590 ppm2      1.752 CV     1
 ASSI {  141}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG12))
      3.700     3.200     2.300 peak   141 spectrum    1 weight  0.10000E+01 volume  0.26110E-03 ppm1      8.589 ppm2      1.463 CV     1
 ASSI {  142}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG13))
      6.000     6.000     0.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.22700E-05 ppm1      8.589 ppm2      1.150 CV     1
 ASSI {  143}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA1 ))
      2.900     2.500     2.500 peak   143 spectrum    1 weight  0.10000E+01 volume  0.10585E-02 ppm1      7.798 ppm2      3.644 CV     1
 ASSI {  144}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA2 ))
      2.700     2.400     2.400 peak   144 spectrum    1 weight  0.10000E+01 volume  0.15760E-02 ppm1      7.797 ppm2      4.075 CV     1
 ASSI {  145}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      3.500     3.000     2.500 peak   145 spectrum    1 weight  0.10000E+01 volume  0.32580E-03 ppm1      8.158 ppm2      1.683 CV     1
 ASSI {  146}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      2.200     2.100     2.100 peak   146 spectrum    1 weight  0.10000E+01 volume  0.59983E-02 ppm1      8.158 ppm2      4.562 CV     1
 ASSI {  147}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.000     2.600     2.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.82918E-03 ppm1      7.762 ppm2      4.097 CV     1
 ASSI {  148}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB  ))
      3.100     2.700     2.700 peak   148 spectrum    1 weight  0.10000E+01 volume  0.64455E-03 ppm1      7.762 ppm2      2.119 CV     1
 ASSI {  149}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 86   and name HG1%)
      2.500     2.300     2.300 peak   149 spectrum    1 weight  0.10000E+01 volume  0.23052E-02 ppm1      7.762 ppm2      0.873 CV     1
 ASSI {  150}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.100     2.700     2.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.63628E-03 ppm1      8.295 ppm2      2.000 CV     1
 ASSI {  151}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.500     2.300     2.300 peak   151 spectrum    1 weight  0.10000E+01 volume  0.28110E-02 ppm1      8.297 ppm2      4.591 CV     1
 ASSI {  152}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.300     2.200     2.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.42224E-02 ppm1      8.346 ppm2      4.074 CV     1
 ASSI {  153}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      4.700     4.300     1.300 peak   153 spectrum    1 weight  0.10000E+01 volume  0.56573E-04 ppm1      7.847 ppm2      1.605 CV     1
 ASSI {  154}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HG  ))
      3.300     2.900     2.700 peak   154 spectrum    1 weight  0.10000E+01 volume  0.45635E-03 ppm1      7.846 ppm2      1.482 CV     1
 ASSI {  155}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HD2%)
      3.300     2.900     2.700 peak   155 spectrum    1 weight  0.10000E+01 volume  0.44223E-03 ppm1      7.847 ppm2      0.815 CV     1
 ASSI {  156}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HA1 ))
      2.300     2.200     2.200 peak   156 spectrum    1 weight  0.10000E+01 volume  0.37166E-02 ppm1      8.225 ppm2      3.800 CV     1
 ASSI {  157}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 33   and name HD1%)
      6.000     6.000     0.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10550E-04 ppm1      7.603 ppm2      0.618 CV     1
 ASSI {  158}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 33   and name HD2%)
      3.900     3.400     2.100 peak   158 spectrum    1 weight  0.10000E+01 volume  0.17642E-03 ppm1      7.603 ppm2      0.716 CV     1
 ASSI {  159}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
      4.000     3.500     2.000 peak   159 spectrum    1 weight  0.10000E+01 volume  0.15878E-03 ppm1      8.926 ppm2      2.462 CV     1
 ASSI {  160}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      4.100     3.600     1.900 peak   160 spectrum    1 weight  0.10000E+01 volume  0.13173E-03 ppm1      8.926 ppm2      2.867 CV     1
 ASSI {  161}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.700     2.400     2.400 peak   161 spectrum    1 weight  0.10000E+01 volume  0.15878E-02 ppm1      8.928 ppm2      5.621 CV     1
 ASSI {  162}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.000     2.000     2.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.85036E-02 ppm1      8.996 ppm2      4.559 CV     1
 ASSI {  163}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB2 ))
      2.700     2.400     2.400 peak   163 spectrum    1 weight  0.10000E+01 volume  0.15055E-02 ppm1      8.996 ppm2      1.762 CV     1
 ASSI {  164}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HD2 ))
      2.800     2.500     2.500 peak   164 spectrum    1 weight  0.10000E+01 volume  0.11879E-02 ppm1      8.997 ppm2      1.637 CV     1
 ASSI {  165}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HG3 ))
      3.000     2.600     2.600 peak   165 spectrum    1 weight  0.10000E+01 volume  0.87742E-03 ppm1      8.996 ppm2      1.378 CV     1
 ASSI {  166}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      3.200     2.800     2.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.53632E-03 ppm1      8.937 ppm2      3.274 CV     1
 ASSI {  167}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      2.300     2.200     2.200 peak   167 spectrum    1 weight  0.10000E+01 volume  0.39048E-02 ppm1      8.937 ppm2      5.185 CV     1
 ASSI {  168}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HA  ))
      2.100     2.100     2.100 peak   168 spectrum    1 weight  0.10000E+01 volume  0.67274E-02 ppm1      8.786 ppm2      4.388 CV     1
 ASSI {  169}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 24   and name HB  ))
      3.100     2.700     2.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.64217E-03 ppm1      8.786 ppm2      1.737 CV     1
 ASSI {  170}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HB3 ))
      3.700     3.200     2.300 peak   170 spectrum    1 weight  0.10000E+01 volume  0.26110E-03 ppm1      8.249 ppm2      4.220 CV     1
 ASSI {  171}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      2.800     2.500     2.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.12937E-02 ppm1      8.248 ppm2      3.943 CV     1
 ASSI {  172}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.500     2.300     2.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.25405E-02 ppm1      8.631 ppm2      4.327 CV     1
 ASSI {  173}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.600     2.400     2.400 peak   173 spectrum    1 weight  0.10000E+01 volume  0.19642E-02 ppm1      8.632 ppm2      2.707 CV     1
 ASSI {  174}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      2.500     2.300     2.300 peak   174 spectrum    1 weight  0.10000E+01 volume  0.26110E-02 ppm1      8.009 ppm2      3.923 CV     1
 ASSI {  175}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      2.500     2.300     2.300 peak   175 spectrum    1 weight  0.10000E+01 volume  0.27757E-02 ppm1      8.010 ppm2      8.461 CV     1
 ASSI {  177}
   (( segid "    " and resid 2    and name HN  ))
   (  segid "    " and resid 2    and name HB% )
      3.400     2.900     2.600 peak   177 spectrum    1 weight  0.10000E+01 volume  0.43282E-03 ppm1      8.614 ppm2      1.289 CV     1
 ASSI {  178}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      2.600     2.300     2.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.20112E-02 ppm1      7.856 ppm2      4.131 CV     1
 ASSI {  179}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HG2 ))
      6.000     6.000     0.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.69160E-05 ppm1      7.856 ppm2      2.502 CV     1
 ASSI {  180}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HB2 ))
      2.400     2.200     2.200 peak   180 spectrum    1 weight  0.10000E+01 volume  0.35520E-02 ppm1      7.856 ppm2      2.152 CV     1
 ASSI {  181}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.500     2.300     2.300 peak   181 spectrum    1 weight  0.10000E+01 volume  0.24816E-02 ppm1      8.424 ppm2      3.873 CV     1
 ASSI {  182}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      2.600     2.300     2.300 peak   182 spectrum    1 weight  0.10000E+01 volume  0.22111E-02 ppm1      8.479 ppm2      1.041 CV     1
 ASSI {  183}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.000     2.600     2.600 peak   183 spectrum    1 weight  0.10000E+01 volume  0.87861E-03 ppm1      8.479 ppm2      0.847 CV     1
 ASSI {  184}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      4.400     3.900     1.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.83037E-04 ppm1      8.249 ppm2      0.850 CV     1
 ASSI {  185}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      2.400     2.200     2.200 peak   185 spectrum    1 weight  0.10000E+01 volume  0.33403E-02 ppm1      8.422 ppm2      7.850 CV     1
 ASSI {  186}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      3.900     3.400     2.100 peak   186 spectrum    1 weight  0.10000E+01 volume  0.17877E-03 ppm1      8.479 ppm2      3.824 CV     1
 ASSI {  187}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      2.100     2.000     2.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.73865E-02 ppm1      8.424 ppm2      1.353 CV     1
 ASSI {  188}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      3.200     2.800     2.800 peak   188 spectrum    1 weight  0.10000E+01 volume  0.53397E-03 ppm1      7.856 ppm2      1.360 CV     1
 ASSI {  189}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.000     2.600     2.600 peak   189 spectrum    1 weight  0.10000E+01 volume  0.88914E-03 ppm1      8.621 ppm2      0.833 CV     1
 ASSI {  190}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      3.300     2.900     2.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.46811E-03 ppm1      8.620 ppm2      1.041 CV     1
 ASSI {  191}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB3 ))
      3.000     2.600     2.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.93387E-03 ppm1      8.472 ppm2      1.955 CV     1
 ASSI {  192}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.700     2.400     2.400 peak   192 spectrum    1 weight  0.10000E+01 volume  0.16584E-02 ppm1      8.472 ppm2      2.200 CV     1
 ASSI {  193}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG2 ))
      2.700     2.400     2.400 peak   193 spectrum    1 weight  0.10000E+01 volume  0.17525E-02 ppm1      8.472 ppm2      2.393 CV     1
 ASSI {  194}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HG3 ))
      2.800     2.500     2.500 peak   194 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      8.009 ppm2      2.464 CV     1
 ASSI {  195}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.800     2.500     2.500 peak   195 spectrum    1 weight  0.10000E+01 volume  0.11749E-02 ppm1      8.470 ppm2      3.722 CV     1
 ASSI {  196}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.600     2.300     2.300 peak   196 spectrum    1 weight  0.10000E+01 volume  0.20465E-02 ppm1      7.911 ppm2      1.852 CV     1
 ASSI {  197}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA1 ))
      2.400     2.200     2.200 peak   197 spectrum    1 weight  0.10000E+01 volume  0.34108E-02 ppm1      7.792 ppm2      3.801 CV     1
 ASSI {  198}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      3.700     3.200     2.300 peak   198 spectrum    1 weight  0.10000E+01 volume  0.25170E-03 ppm1      7.791 ppm2      8.227 CV     1
 ASSI {  199}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 22   and name HB3 ))
      3.600     3.200     2.400 peak   199 spectrum    1 weight  0.10000E+01 volume  0.26346E-03 ppm1      8.226 ppm2      1.965 CV     1
 ASSI {  200}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.300     2.200     2.200 peak   200 spectrum    1 weight  0.10000E+01 volume  0.42929E-02 ppm1      8.226 ppm2      4.098 CV     1
 ASSI {  201}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      2.400     2.200     2.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.29286E-02 ppm1      8.633 ppm2      8.227 CV     1
 ASSI {  202}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.300     2.200     2.200 peak   202 spectrum    1 weight  0.10000E+01 volume  0.41753E-02 ppm1      8.633 ppm2      7.243 CV     1
 ASSI {  203}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.300     2.200     2.200 peak   203 spectrum    1 weight  0.10000E+01 volume  0.36813E-02 ppm1      8.633 ppm2      4.278 CV     1
 ASSI {  204}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB  ))
      2.800     2.500     2.500 peak   204 spectrum    1 weight  0.10000E+01 volume  0.14114E-02 ppm1      8.988 ppm2      1.737 CV     1
 ASSI {  205}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 25   and name HB  ))
      2.500     2.300     2.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.27169E-02 ppm1      8.786 ppm2      1.934 CV     1
 ASSI {  206}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 24   and name HG2%)
      2.400     2.200     2.200 peak   206 spectrum    1 weight  0.10000E+01 volume  0.35402E-02 ppm1      8.988 ppm2      0.707 CV     1
 ASSI {  207}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 25   and name HG1%)
      2.400     2.200     2.200 peak   207 spectrum    1 weight  0.10000E+01 volume  0.31639E-02 ppm1      8.786 ppm2      0.845 CV     1
 ASSI {  208}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.700     2.400     2.400 peak   208 spectrum    1 weight  0.10000E+01 volume  0.14702E-02 ppm1      9.165 ppm2      2.634 CV     1
 ASSI {  209}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.700     2.400     2.400 peak   209 spectrum    1 weight  0.10000E+01 volume  0.14937E-02 ppm1      9.440 ppm2      3.279 CV     1
 ASSI {  210}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      3.000     2.600     2.600 peak   210 spectrum    1 weight  0.10000E+01 volume  0.86915E-03 ppm1      9.439 ppm2      3.452 CV     1
 ASSI {  211}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.700     2.400     2.400 peak   211 spectrum    1 weight  0.10000E+01 volume  0.16936E-02 ppm1      8.937 ppm2      2.867 CV     1
 ASSI {  212}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      3.800     3.300     2.200 peak   212 spectrum    1 weight  0.10000E+01 volume  0.21876E-03 ppm1      9.165 ppm2      2.875 CV     1
 ASSI {  213}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
      3.600     3.100     2.400 peak   213 spectrum    1 weight  0.10000E+01 volume  0.27874E-03 ppm1      8.937 ppm2      2.471 CV     1
 ASSI {  214}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      3.000     2.600     2.600 peak   214 spectrum    1 weight  0.10000E+01 volume  0.79623E-03 ppm1      9.439 ppm2      5.000 CV     1
 ASSI {  215}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.200     2.800     2.800 peak   215 spectrum    1 weight  0.10000E+01 volume  0.53515E-03 ppm1      8.988 ppm2      4.389 CV     1
 ASSI {  216}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      4.200     3.700     1.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.10903E-03 ppm1      8.786 ppm2      9.440 CV     1
 ASSI {  217}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      4.300     3.800     1.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.10209E-03 ppm1      8.937 ppm2      9.171 CV     1
 ASSI {  218}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.600     3.100     2.400 peak   218 spectrum    1 weight  0.10000E+01 volume  0.29991E-03 ppm1      7.704 ppm2      3.718 CV     1
 ASSI {  219}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      5.100     4.700     0.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.36813E-04 ppm1      8.926 ppm2      7.709 CV     1
 ASSI {  220}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      3.000     2.600     2.600 peak   220 spectrum    1 weight  0.10000E+01 volume  0.89972E-03 ppm1      7.376 ppm2      8.509 CV     1
 ASSI {  221}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      2.800     2.500     2.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.11997E-02 ppm1      7.603 ppm2      7.376 CV     1
 ASSI {  222}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HG  ))
      4.000     3.500     2.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.15055E-03 ppm1      7.376 ppm2      1.392 CV     1
 ASSI {  223}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB2 ))
      2.600     2.400     2.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.18230E-02 ppm1      7.376 ppm2      1.370 CV     1
 ASSI {  224}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB2 ))
      2.900     2.500     2.500 peak   224 spectrum    1 weight  0.10000E+01 volume  0.11150E-02 ppm1      9.104 ppm2      1.781 CV     1
 ASSI {  225}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HG2 ))
      3.100     2.700     2.700 peak   225 spectrum    1 weight  0.10000E+01 volume  0.72568E-03 ppm1      9.103 ppm2      1.373 CV     1
 OR {  225}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HG3 ))
 ASSI {  226}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      4.500     4.000     1.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.78094E-04 ppm1      8.514 ppm2      1.811 CV     1
 ASSI {  227}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 33   and name HD2%)
      3.300     2.800     2.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.51633E-03 ppm1      7.376 ppm2      0.728 CV     1
 ASSI {  228}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 33   and name HD1%)
      4.600     4.200     1.400 peak   228 spectrum    1 weight  0.10000E+01 volume  0.63039E-04 ppm1      7.376 ppm2      0.618 CV     1
 ASSI {  229}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HB2 ))
      2.500     2.300     2.300 peak   229 spectrum    1 weight  0.10000E+01 volume  0.24111E-02 ppm1      8.508 ppm2      1.668 CV     1
 ASSI {  230}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HG2 ))
      3.800     3.400     2.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.19053E-03 ppm1      8.508 ppm2      1.419 CV     1
 ASSI {  231}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HB2 ))
      5.300     5.000     0.700 peak   231 spectrum    1 weight  0.10000E+01 volume  0.27169E-04 ppm1      8.621 ppm2      2.144 CV     1
 ASSI {  232}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.700     2.400     2.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.17525E-02 ppm1      8.479 ppm2      4.567 CV     1
 ASSI {  233}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB  ))
      2.700     2.400     2.400 peak   233 spectrum    1 weight  0.10000E+01 volume  0.15760E-02 ppm1      8.481 ppm2      2.346 CV     1
 ASSI {  234}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HB  ))
      2.600     2.300     2.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.22347E-02 ppm1      8.621 ppm2      2.345 CV     1
 ASSI {  235}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.900     2.600     2.600 peak   235 spectrum    1 weight  0.10000E+01 volume  0.10056E-02 ppm1      7.855 ppm2      3.738 CV     1
 ASSI {  236}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      3.100     2.700     2.700 peak   236 spectrum    1 weight  0.10000E+01 volume  0.75976E-03 ppm1      7.856 ppm2      3.827 CV     1
 ASSI {  237}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.600     2.400     2.400 peak   237 spectrum    1 weight  0.10000E+01 volume  0.19171E-02 ppm1      8.621 ppm2      3.821 CV     1
 ASSI {  238}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 14   and name HB3 ))
      3.700     3.300     2.300 peak   238 spectrum    1 weight  0.10000E+01 volume  0.22347E-03 ppm1      8.621 ppm2      2.075 CV     1
 ASSI {  239}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HG3 ))
      2.600     2.400     2.400 peak   239 spectrum    1 weight  0.10000E+01 volume  0.18818E-02 ppm1      7.856 ppm2      2.542 CV     1
 ASSI {  240}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 14   and name HB3 ))
      2.700     2.400     2.400 peak   240 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      7.856 ppm2      2.083 CV     1
 ASSI {  241}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HG2 ))
      4.600     4.200     1.400 peak   241 spectrum    1 weight  0.10000E+01 volume  0.61395E-04 ppm1      8.423 ppm2      2.503 CV     1
 ASSI {  242}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 14   and name HB3 ))
      2.900     2.600     2.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.10091E-02 ppm1      8.423 ppm2      2.086 CV     1
 ASSI {  243}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
      2.600     2.400     2.400 peak   243 spectrum    1 weight  0.10000E+01 volume  0.19524E-02 ppm1      8.472 ppm2      2.137 CV     1
 ASSI {  244}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HG2 ))
      2.900     2.500     2.500 peak   244 spectrum    1 weight  0.10000E+01 volume  0.11068E-02 ppm1      7.911 ppm2      1.464 CV     1
 OR {  244}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HG3 ))
 ASSI {  245}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      4.000     3.500     2.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.15643E-03 ppm1      7.244 ppm2      1.505 CV     1
 ASSI {  246}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      5.100     4.800     0.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.34344E-04 ppm1      7.243 ppm2      1.081 CV     1
 ASSI {  247}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.600     3.200     2.400 peak   247 spectrum    1 weight  0.10000E+01 volume  0.26581E-03 ppm1      7.244 ppm2      1.640 CV     1
 ASSI {  248}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
      3.800     3.300     2.200 peak   248 spectrum    1 weight  0.10000E+01 volume  0.20583E-03 ppm1      7.244 ppm2      1.322 CV     1
 ASSI {  249}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      5.200     4.900     0.800 peak   249 spectrum    1 weight  0.10000E+01 volume  0.31286E-04 ppm1      7.244 ppm2      1.479 CV     1
 OR {  249}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HD3 ))
 ASSI {  250}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.700     2.400     2.400 peak   250 spectrum    1 weight  0.10000E+01 volume  0.15408E-02 ppm1      9.165 ppm2      3.280 CV     1
 ASSI {  251}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      4.900     4.500     1.100 peak   251 spectrum    1 weight  0.10000E+01 volume  0.43400E-04 ppm1      9.165 ppm2      3.277 CV     1
 ASSI {  252}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.600     3.100     2.400 peak   252 spectrum    1 weight  0.10000E+01 volume  0.29756E-03 ppm1      8.926 ppm2      4.809 CV     1
 ASSI {  253}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 29   and name HB3 ))
      3.700     3.200     2.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.23758E-03 ppm1      8.926 ppm2      2.641 CV     1
 ASSI {  254}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 27   and name HB3 ))
      3.700     3.200     2.300 peak   254 spectrum    1 weight  0.10000E+01 volume  0.23758E-03 ppm1      8.937 ppm2      2.634 CV     1
 ASSI {  255}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.300     2.900     2.700 peak   255 spectrum    1 weight  0.10000E+01 volume  0.43870E-03 ppm1      7.713 ppm2      4.681 CV     1
 ASSI {  256}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA  ))
      5.700     5.600     0.300 peak   256 spectrum    1 weight  0.10000E+01 volume  0.17290E-04 ppm1      8.506 ppm2      4.378 CV     1
 ASSI {  257}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
      2.600     2.300     2.300 peak   257 spectrum    1 weight  0.10000E+01 volume  0.19759E-02 ppm1      8.198 ppm2      3.836 CV     1
 ASSI {  259}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      2.600     2.400     2.400 peak   259 spectrum    1 weight  0.10000E+01 volume  0.19171E-02 ppm1      8.632 ppm2      7.066 CV     1
 ASSI {  260}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      2.600     2.300     2.300 peak   260 spectrum    1 weight  0.10000E+01 volume  0.20465E-02 ppm1      7.421 ppm2      7.058 CV     1
 ASSI {  262}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.800     2.500     2.500 peak   262 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      7.421 ppm2      8.152 CV     1
 ASSI {  263}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      4.400     4.000     1.600 peak   263 spectrum    1 weight  0.10000E+01 volume  0.82097E-04 ppm1      6.887 ppm2      3.819 CV     1
 ASSI {  265}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HN  ))
      2.800     2.500     2.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.13878E-02 ppm1      7.337 ppm2      6.886 CV     1
 ASSI {  266}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HN  ))
      2.900     2.600     2.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.97503E-03 ppm1      8.150 ppm2      6.885 CV     1
 ASSI {  269}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.700     2.400     2.400 peak   269 spectrum    1 weight  0.10000E+01 volume  0.16936E-02 ppm1      7.337 ppm2      7.840 CV     1
 ASSI {  271}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      3.000     2.600     2.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.93149E-03 ppm1      7.838 ppm2      8.390 CV     1
 ASSI {  272}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      2.400     2.200     2.200 peak   272 spectrum    1 weight  0.10000E+01 volume  0.29639E-02 ppm1      8.391 ppm2      7.410 CV     1
 ASSI {  273}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     2.400     2.400 peak   273 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      8.680 ppm2      7.678 CV     1
 ASSI {  275}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.200     2.100     2.100 peak   275 spectrum    1 weight  0.10000E+01 volume  0.53162E-02 ppm1      7.760 ppm2      7.154 CV     1
 ASSI {  276}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.900     3.400     2.100 peak   276 spectrum    1 weight  0.10000E+01 volume  0.18230E-03 ppm1      9.202 ppm2      7.154 CV     1
 ASSI {  277}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      3.200     2.700     2.700 peak   277 spectrum    1 weight  0.10000E+01 volume  0.63039E-03 ppm1      8.267 ppm2      6.985 CV     1
 ASSI {  278}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      2.500     2.300     2.300 peak   278 spectrum    1 weight  0.10000E+01 volume  0.24816E-02 ppm1      9.202 ppm2      6.986 CV     1
 ASSI {  281}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.700     3.200     2.300 peak   281 spectrum    1 weight  0.10000E+01 volume  0.25993E-03 ppm1      8.271 ppm2      9.378 CV     1
 ASSI {  282}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.400     3.000     2.600 peak   282 spectrum    1 weight  0.10000E+01 volume  0.38695E-03 ppm1      9.118 ppm2      9.382 CV     1
 ASSI {  283}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HN  ))
      3.300     2.900     2.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.46811E-03 ppm1      8.590 ppm2      8.180 CV     1
 ASSI {  284}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      2.600     2.300     2.300 peak   284 spectrum    1 weight  0.10000E+01 volume  0.22111E-02 ppm1      7.798 ppm2      8.588 CV     1
 ASSI {  286}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      3.800     3.300     2.200 peak   286 spectrum    1 weight  0.10000E+01 volume  0.21406E-03 ppm1      7.798 ppm2      8.167 CV     1
 ASSI {  287}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      3.900     3.400     2.100 peak   287 spectrum    1 weight  0.10000E+01 volume  0.18818E-03 ppm1      8.715 ppm2      7.763 CV     1
 ASSI {  288}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      4.500     4.000     1.500 peak   288 spectrum    1 weight  0.10000E+01 volume  0.76922E-04 ppm1      8.714 ppm2      8.072 CV     1
 ASSI {  289}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      3.800     3.300     2.200 peak   289 spectrum    1 weight  0.10000E+01 volume  0.21994E-03 ppm1      9.110 ppm2      8.067 CV     1
 ASSI {  291}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      3.100     2.700     2.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.63628E-03 ppm1      9.110 ppm2      8.617 CV     1
 ASSI {  293}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      3.700     3.200     2.300 peak   293 spectrum    1 weight  0.10000E+01 volume  0.25523E-03 ppm1      8.996 ppm2      8.186 CV     1
 ASSI {  294}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      4.300     3.800     1.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10221E-03 ppm1      7.771 ppm2      8.999 CV     1
 ASSI {  295}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      2.500     2.300     2.300 peak   295 spectrum    1 weight  0.10000E+01 volume  0.26816E-02 ppm1      8.621 ppm2      4.196 CV     1
 ASSI {  296}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.400     2.900     2.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.41283E-03 ppm1      8.479 ppm2      4.197 CV     1
 ASSI {  297}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.800     2.500     2.500 peak   297 spectrum    1 weight  0.10000E+01 volume  0.13173E-02 ppm1      8.188 ppm2      4.560 CV     1
 ASSI {  298}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.400     3.000     2.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.38813E-03 ppm1      8.996 ppm2      4.452 CV     1
 ASSI {  300}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 75   and name HG1%)
      2.300     2.200     2.200 peak   300 spectrum    1 weight  0.10000E+01 volume  0.42106E-02 ppm1      9.383 ppm2      0.875 CV     1
 ASSI {  301}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      4.300     3.800     1.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.97735E-04 ppm1      9.383 ppm2      0.890 CV     1
 ASSI {  302}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      2.400     2.200     2.200 peak   302 spectrum    1 weight  0.10000E+01 volume  0.30227E-02 ppm1      9.383 ppm2      2.037 CV     1
 ASSI {  303}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.700     3.300     2.300 peak   303 spectrum    1 weight  0.10000E+01 volume  0.22465E-03 ppm1      9.384 ppm2      4.319 CV     1
 ASSI {  304}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.000     2.700     2.700 peak   304 spectrum    1 weight  0.10000E+01 volume  0.77862E-03 ppm1      9.118 ppm2      5.222 CV     1
 ASSI {  305}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.800     3.300     2.200 peak   305 spectrum    1 weight  0.10000E+01 volume  0.19759E-03 ppm1      8.810 ppm2      8.287 CV     1
 ASSI {  306}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.300     2.200     2.200 peak   306 spectrum    1 weight  0.10000E+01 volume  0.40577E-02 ppm1      8.290 ppm2      4.456 CV     1
 ASSI {  307}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.700     2.400     2.400 peak   307 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      8.810 ppm2      4.451 CV     1
 ASSI {  308}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.900     2.500     2.500 peak   308 spectrum    1 weight  0.10000E+01 volume  0.11315E-02 ppm1      8.290 ppm2      4.071 CV     1
 ASSI {  309}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      2.500     2.300     2.300 peak   309 spectrum    1 weight  0.10000E+01 volume  0.28463E-02 ppm1      8.290 ppm2      3.982 CV     1
 ASSI {  310}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      3.600     3.100     2.400 peak   310 spectrum    1 weight  0.10000E+01 volume  0.27992E-03 ppm1      8.809 ppm2      4.065 CV     1
 ASSI {  311}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      2.600     2.300     2.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.21876E-02 ppm1      8.810 ppm2      3.985 CV     1
 ASSI {  312}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      2.500     2.300     2.300 peak   312 spectrum    1 weight  0.10000E+01 volume  0.28463E-02 ppm1      8.290 ppm2      3.779 CV     1
 ASSI {  313}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA2 ))
      3.300     2.900     2.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.44105E-03 ppm1      8.290 ppm2      3.931 CV     1
 ASSI {  314}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      2.700     2.400     2.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.16701E-02 ppm1      8.316 ppm2      4.114 CV     1
 ASSI {  315}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      2.800     2.500     2.500 peak   315 spectrum    1 weight  0.10000E+01 volume  0.11620E-02 ppm1      8.176 ppm2      3.918 CV     1
 ASSI {  316}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 11   and name HB3 ))
      4.100     3.600     1.900 peak   316 spectrum    1 weight  0.10000E+01 volume  0.13526E-03 ppm1      8.479 ppm2      4.232 CV     1
 ASSI {  317}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA2 ))
      2.500     2.300     2.300 peak   317 spectrum    1 weight  0.10000E+01 volume  0.24816E-02 ppm1      7.791 ppm2      4.047 CV     1
 ASSI {  318}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 20   and name HA2 ))
      2.400     2.200     2.200 peak   318 spectrum    1 weight  0.10000E+01 volume  0.36578E-02 ppm1      8.226 ppm2      4.050 CV     1
 ASSI {  319}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      3.300     2.900     2.700 peak   319 spectrum    1 weight  0.10000E+01 volume  0.44929E-03 ppm1      8.226 ppm2      2.197 CV     1
 ASSI {  320}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB3 ))
      2.500     2.300     2.300 peak   320 spectrum    1 weight  0.10000E+01 volume  0.25052E-02 ppm1      8.633 ppm2      1.962 CV     1
 ASSI {  321}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HA  ))
      3.400     2.900     2.600 peak   321 spectrum    1 weight  0.10000E+01 volume  0.43635E-03 ppm1      7.244 ppm2      4.562 CV     1
 ASSI {  322}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.700     2.400     2.400 peak   322 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      8.988 ppm2      1.504 CV     1
 ASSI {  323}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      4.000     3.500     2.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.15760E-03 ppm1      8.988 ppm2      1.479 CV     1
 OR {  323}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HD3 ))
 ASSI {  324}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
      4.400     3.900     1.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.87385E-04 ppm1      8.988 ppm2      1.322 CV     1
 ASSI {  325}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 24   and name HG1%)
      3.800     3.300     2.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.19171E-03 ppm1      8.988 ppm2      0.679 CV     1
 ASSI {  326}
   (( segid "    " and resid 25   and name HN  ))
   (  segid "    " and resid 25   and name HG2%)
      4.200     3.700     1.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.11291E-03 ppm1      8.786 ppm2      0.798 CV     1
 ASSI {  327}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.800     2.500     2.500 peak   327 spectrum    1 weight  0.10000E+01 volume  0.12350E-02 ppm1      9.104 ppm2      3.938 CV     1
 ASSI {  328}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
      2.800     2.500     2.500 peak   328 spectrum    1 weight  0.10000E+01 volume  0.13643E-02 ppm1      9.104 ppm2      1.729 CV     1
 ASSI {  329}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      4.300     3.800     1.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.95623E-04 ppm1      8.513 ppm2      1.884 CV     1
 ASSI {  330}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.000     2.700     2.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.77743E-03 ppm1      8.513 ppm2      3.997 CV     1
 ASSI {  331}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.900     3.400     2.100 peak   331 spectrum    1 weight  0.10000E+01 volume  0.18818E-03 ppm1      7.376 ppm2      4.024 CV     1
 ASSI {  332}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB3 ))
      4.000     3.500     2.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.16113E-03 ppm1      7.376 ppm2      1.524 CV     1
 ASSI {  333}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB3 ))
      2.500     2.300     2.300 peak   333 spectrum    1 weight  0.10000E+01 volume  0.28110E-02 ppm1      7.603 ppm2      1.772 CV     1
 ASSI {  334}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HD2 ))
      6.000     6.000     0.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.84328E-05 ppm1      7.603 ppm2      1.564 CV     1
 OR {  334}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HD3 ))
 ASSI {  335}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG2 ))
      4.000     3.500     2.000 peak   335 spectrum    1 weight  0.10000E+01 volume  0.15995E-03 ppm1      7.603 ppm2      1.312 CV     1
 ASSI {  336}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HG3 ))
      3.800     3.300     2.200 peak   336 spectrum    1 weight  0.10000E+01 volume  0.20465E-03 ppm1      7.603 ppm2      1.370 CV     1
 ASSI {  337}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      4.100     3.600     1.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.13055E-03 ppm1      7.603 ppm2      2.630 CV     1
 ASSI {  338}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.400     3.000     2.600 peak   338 spectrum    1 weight  0.10000E+01 volume  0.37872E-03 ppm1      7.713 ppm2      2.849 CV     1
 ASSI {  339}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      5.400     5.100     0.600 peak   339 spectrum    1 weight  0.10000E+01 volume  0.25052E-04 ppm1      7.713 ppm2      2.627 CV     1
 ASSI {  340}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HG3 ))
      2.500     2.300     2.300 peak   340 spectrum    1 weight  0.10000E+01 volume  0.27051E-02 ppm1      8.508 ppm2      1.367 CV     1
 ASSI {  341}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB3 ))
      2.300     2.100     2.100 peak   341 spectrum    1 weight  0.10000E+01 volume  0.46928E-02 ppm1      8.198 ppm2      3.779 CV     1
 ASSI {  342}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA2 ))
      2.900     2.500     2.500 peak   342 spectrum    1 weight  0.10000E+01 volume  0.11338E-02 ppm1      8.446 ppm2      3.994 CV     1
 ASSI {  343}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HG3 ))
      2.800     2.500     2.500 peak   343 spectrum    1 weight  0.10000E+01 volume  0.11761E-02 ppm1      8.191 ppm2      1.379 CV     1
 OR {  343}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HG2 ))
 ASSI {  344}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      2.300     2.100     2.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.46811E-02 ppm1      8.996 ppm2      2.594 CV     1
 ASSI {  345}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB3 ))
      3.500     3.100     2.500 peak   345 spectrum    1 weight  0.10000E+01 volume  0.32109E-03 ppm1      8.996 ppm2      2.557 CV     1
 ASSI {  346}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.500     3.000     2.500 peak   346 spectrum    1 weight  0.10000E+01 volume  0.33285E-03 ppm1      7.769 ppm2      4.369 CV     1
 ASSI {  347}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB  ))
      3.300     2.800     2.700 peak   347 spectrum    1 weight  0.10000E+01 volume  0.51162E-03 ppm1      7.769 ppm2      1.493 CV     1
 ASSI {  348}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HG12))
      2.400     2.200     2.200 peak   348 spectrum    1 weight  0.10000E+01 volume  0.32580E-02 ppm1      7.769 ppm2      1.471 CV     1
 ASSI {  349}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HG13))
      3.000     2.600     2.600 peak   349 spectrum    1 weight  0.10000E+01 volume  0.87623E-03 ppm1      7.769 ppm2      1.135 CV     1
 ASSI {  350}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      2.600     2.300     2.300 peak   350 spectrum    1 weight  0.10000E+01 volume  0.22111E-02 ppm1      7.769 ppm2      0.713 CV     1
 ASSI {  351}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      4.000     3.500     2.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.14584E-03 ppm1      7.769 ppm2      0.745 CV     1
 ASSI {  352}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     2.400     2.400 peak   352 spectrum    1 weight  0.10000E+01 volume  0.14819E-02 ppm1      8.487 ppm2      3.712 CV     1
 ASSI {  353}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.200     2.100     2.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.54338E-02 ppm1      8.487 ppm2      1.834 CV     1
 ASSI {  354}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG12))
      3.400     2.900     2.600 peak   354 spectrum    1 weight  0.10000E+01 volume  0.41636E-03 ppm1      8.487 ppm2      1.411 CV     1
 ASSI {  355}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HG13))
      2.900     2.600     2.600 peak   355 spectrum    1 weight  0.10000E+01 volume  0.98794E-03 ppm1      8.487 ppm2      1.286 CV     1
 ASSI {  356}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.700     3.200     2.300 peak   356 spectrum    1 weight  0.10000E+01 volume  0.25993E-03 ppm1      8.487 ppm2      0.836 CV     1
 ASSI {  357}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      2.500     2.300     2.300 peak   357 spectrum    1 weight  0.10000E+01 volume  0.24464E-02 ppm1      8.487 ppm2      0.807 CV     1
 ASSI {  358}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB3 ))
      3.200     2.800     2.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.61630E-03 ppm1      8.632 ppm2      2.675 CV     1
 ASSI {  359}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.000     2.600     2.600 peak   359 spectrum    1 weight  0.10000E+01 volume  0.92090E-03 ppm1      7.067 ppm2      3.683 CV     1
 ASSI {  360}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB  ))
      2.600     2.400     2.400 peak   360 spectrum    1 weight  0.10000E+01 volume  0.19171E-02 ppm1      7.068 ppm2      1.781 CV     1
 ASSI {  361}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG12))
      3.300     2.900     2.700 peak   361 spectrum    1 weight  0.10000E+01 volume  0.47163E-03 ppm1      7.066 ppm2      1.315 CV     1
 ASSI {  362}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG13))
      3.000     2.600     2.600 peak   362 spectrum    1 weight  0.10000E+01 volume  0.87504E-03 ppm1      7.067 ppm2      1.108 CV     1
 ASSI {  363}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      3.600     3.100     2.400 peak   363 spectrum    1 weight  0.10000E+01 volume  0.30815E-03 ppm1      7.067 ppm2      0.287 CV     1
 ASSI {  364}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 58   and name HD1%)
      3.300     2.900     2.700 peak   364 spectrum    1 weight  0.10000E+01 volume  0.46222E-03 ppm1      7.068 ppm2      0.683 CV     1
 ASSI {  365}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.700     3.300     2.300 peak   365 spectrum    1 weight  0.10000E+01 volume  0.22582E-03 ppm1      7.420 ppm2      3.699 CV     1
 ASSI {  366}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.700     2.400     2.400 peak   366 spectrum    1 weight  0.10000E+01 volume  0.14819E-02 ppm1      7.420 ppm2      1.167 CV     1
 ASSI {  367}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HG  ))
      2.500     2.300     2.300 peak   367 spectrum    1 weight  0.10000E+01 volume  0.27640E-02 ppm1      7.421 ppm2      1.559 CV     1
 ASSI {  368}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HD1%)
      3.000     2.600     2.600 peak   368 spectrum    1 weight  0.10000E+01 volume  0.79980E-03 ppm1      7.421 ppm2      0.469 CV     1
 ASSI {  369}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HD2%)
      2.700     2.400     2.400 peak   369 spectrum    1 weight  0.10000E+01 volume  0.16584E-02 ppm1      7.420 ppm2      0.731 CV     1
 ASSI {  370}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.700     2.400     2.400 peak   370 spectrum    1 weight  0.10000E+01 volume  0.16231E-02 ppm1      8.150 ppm2      3.820 CV     1
 ASSI {  371}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 60   and name HG2%)
      3.400     2.900     2.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.41047E-03 ppm1      8.150 ppm2      1.134 CV     1
 ASSI {  372}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      3.200     2.700     2.700 peak   372 spectrum    1 weight  0.10000E+01 volume  0.62218E-03 ppm1      6.887 ppm2      4.300 CV     1
 ASSI {  373}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HB  ))
      3.000     2.600     2.600 peak   373 spectrum    1 weight  0.10000E+01 volume  0.85624E-03 ppm1      6.888 ppm2      1.983 CV     1
 ASSI {  374}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HG12))
      3.600     3.200     2.400 peak   374 spectrum    1 weight  0.10000E+01 volume  0.26699E-03 ppm1      6.887 ppm2      1.376 CV     1
 ASSI {  375}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HG13))
      3.200     2.800     2.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.60336E-03 ppm1      6.888 ppm2      1.198 CV     1
 ASSI {  376}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 61   and name HG2%)
      2.700     2.400     2.400 peak   376 spectrum    1 weight  0.10000E+01 volume  0.17054E-02 ppm1      6.888 ppm2      0.836 CV     1
 ASSI {  377}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 61   and name HD1%)
      4.000     3.500     2.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.16231E-03 ppm1      6.888 ppm2      0.779 CV     1
 ASSI {  378}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.000     2.600     2.600 peak   378 spectrum    1 weight  0.10000E+01 volume  0.89972E-03 ppm1      7.337 ppm2      5.093 CV     1
 ASSI {  379}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.100     2.700     2.700 peak   379 spectrum    1 weight  0.10000E+01 volume  0.71860E-03 ppm1      7.337 ppm2      2.932 CV     1
 ASSI {  380}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.800     2.500     2.500 peak   380 spectrum    1 weight  0.10000E+01 volume  0.12702E-02 ppm1      7.337 ppm2      2.398 CV     1
 ASSI {  381}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      2.600     2.400     2.400 peak   381 spectrum    1 weight  0.10000E+01 volume  0.18701E-02 ppm1      7.838 ppm2      3.805 CV     1
 ASSI {  382}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.400     2.200     2.200 peak   382 spectrum    1 weight  0.10000E+01 volume  0.33755E-02 ppm1      7.838 ppm2      2.032 CV     1
 ASSI {  383}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HG3 ))
      3.000     2.600     2.600 peak   383 spectrum    1 weight  0.10000E+01 volume  0.84566E-03 ppm1      7.838 ppm2      2.350 CV     1
 ASSI {  384}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.600     2.300     2.300 peak   384 spectrum    1 weight  0.10000E+01 volume  0.22465E-02 ppm1      8.390 ppm2      4.490 CV     1
 ASSI {  385}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      3.400     3.000     2.600 peak   385 spectrum    1 weight  0.10000E+01 volume  0.37048E-03 ppm1      8.392 ppm2      0.869 CV     1
 ASSI {  386}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 64   and name HD2%)
      2.600     2.400     2.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.18936E-02 ppm1      8.392 ppm2      0.806 CV     1
 ASSI {  387}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA  ))
      2.800     2.500     2.500 peak   387 spectrum    1 weight  0.10000E+01 volume  0.13291E-02 ppm1      7.408 ppm2      4.409 CV     1
 ASSI {  388}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HB  ))
      2.500     2.300     2.300 peak   388 spectrum    1 weight  0.10000E+01 volume  0.25170E-02 ppm1      7.408 ppm2      2.198 CV     1
 ASSI {  389}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HG12))
      2.700     2.400     2.400 peak   389 spectrum    1 weight  0.10000E+01 volume  0.15408E-02 ppm1      7.408 ppm2      1.596 CV     1
 ASSI {  390}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HG13))
      2.700     2.400     2.400 peak   390 spectrum    1 weight  0.10000E+01 volume  0.17054E-02 ppm1      7.408 ppm2      1.406 CV     1
 ASSI {  391}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 65   and name HG2%)
      2.600     2.300     2.300 peak   391 spectrum    1 weight  0.10000E+01 volume  0.22111E-02 ppm1      7.408 ppm2      1.027 CV     1
 ASSI {  392}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 65   and name HD1%)
      5.500     5.300     0.500 peak   392 spectrum    1 weight  0.10000E+01 volume  0.22700E-04 ppm1      7.408 ppm2      0.789 CV     1
 ASSI {  393}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.200     2.800     2.800 peak   393 spectrum    1 weight  0.10000E+01 volume  0.59749E-03 ppm1      8.648 ppm2      4.229 CV     1
 ASSI {  394}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      6.000     6.000     0.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.67274E-05 ppm1      8.647 ppm2      1.556 CV     1
 ASSI {  395}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      2.900     2.600     2.600 peak   395 spectrum    1 weight  0.10000E+01 volume  0.98913E-03 ppm1      8.647 ppm2      1.550 CV     1
 ASSI {  396}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     2.900     2.700 peak   396 spectrum    1 weight  0.10000E+01 volume  0.46811E-03 ppm1      8.648 ppm2      0.940 CV     1
 ASSI {  397}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      2.700     2.400     2.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.17525E-02 ppm1      8.648 ppm2      0.909 CV     1
 ASSI {  398}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG13))
      4.300     3.800     1.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.97854E-04 ppm1      8.648 ppm2      1.242 CV     1
 ASSI {  399}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.700     2.400     2.400 peak   399 spectrum    1 weight  0.10000E+01 volume  0.14349E-02 ppm1      8.678 ppm2      4.437 CV     1
 ASSI {  400}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.700     2.400     2.400 peak   400 spectrum    1 weight  0.10000E+01 volume  0.16466E-02 ppm1      7.670 ppm2      4.066 CV     1
 ASSI {  401}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.600     2.400     2.400 peak   401 spectrum    1 weight  0.10000E+01 volume  0.18113E-02 ppm1      7.671 ppm2      1.846 CV     1
 ASSI {  402}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HB3 ))
      2.400     2.200     2.200 peak   402 spectrum    1 weight  0.10000E+01 volume  0.30815E-02 ppm1      7.670 ppm2      2.062 CV     1
 ASSI {  403}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.100     2.700     2.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.63509E-03 ppm1      7.760 ppm2      4.600 CV     1
 ASSI {  404}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB3 ))
      2.600     2.300     2.300 peak   404 spectrum    1 weight  0.10000E+01 volume  0.21053E-02 ppm1      7.761 ppm2      2.536 CV     1
 ASSI {  405}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.800     2.500     2.500 peak   405 spectrum    1 weight  0.10000E+01 volume  0.13408E-02 ppm1      7.760 ppm2      3.415 CV     1
 ASSI {  406}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.800     2.500     2.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.11997E-02 ppm1      7.153 ppm2      4.937 CV     1
 ASSI {  407}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.100     2.700     2.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.66685E-03 ppm1      7.154 ppm2      2.886 CV     1
 ASSI {  408}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      2.800     2.500     2.500 peak   408 spectrum    1 weight  0.10000E+01 volume  0.12820E-02 ppm1      7.152 ppm2      2.431 CV     1
 ASSI {  409}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.900     2.600     2.600 peak   409 spectrum    1 weight  0.10000E+01 volume  0.10056E-02 ppm1      9.200 ppm2      4.574 CV     1
 ASSI {  410}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      2.700     2.400     2.400 peak   410 spectrum    1 weight  0.10000E+01 volume  0.14467E-02 ppm1      9.200 ppm2      3.865 CV     1
 ASSI {  411}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
      3.300     2.800     2.700 peak   411 spectrum    1 weight  0.10000E+01 volume  0.50104E-03 ppm1      9.201 ppm2      3.800 CV     1
 ASSI {  412}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.300     2.200     2.200 peak   412 spectrum    1 weight  0.10000E+01 volume  0.39166E-02 ppm1      6.987 ppm2      4.927 CV     1
 ASSI {  413}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.500     2.300     2.300 peak   413 spectrum    1 weight  0.10000E+01 volume  0.24111E-02 ppm1      6.987 ppm2      2.886 CV     1
 ASSI {  414}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.400     2.200     2.200 peak   414 spectrum    1 weight  0.10000E+01 volume  0.34108E-02 ppm1      6.987 ppm2      2.140 CV     1
 ASSI {  415}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      2.600     2.300     2.300 peak   415 spectrum    1 weight  0.10000E+01 volume  0.20818E-02 ppm1      8.270 ppm2      3.902 CV     1
 ASSI {  416}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      3.000     2.600     2.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.80919E-03 ppm1      8.269 ppm2      0.978 CV     1
 ASSI {  417}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      3.400     2.900     2.600 peak   417 spectrum    1 weight  0.10000E+01 volume  0.40930E-03 ppm1      9.118 ppm2      3.397 CV     1
 ASSI {  418}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB3 ))
      2.900     2.500     2.500 peak   418 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      9.118 ppm2      3.275 CV     1
 ASSI {  420}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      3.000     2.600     2.600 peak   420 spectrum    1 weight  0.10000E+01 volume  0.83858E-03 ppm1      8.535 ppm2      4.413 CV     1
 ASSI {  421}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB3 ))
      2.500     2.300     2.300 peak   421 spectrum    1 weight  0.10000E+01 volume  0.24111E-02 ppm1      8.534 ppm2      1.833 CV     1
 ASSI {  422}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HG2 ))
      5.700     5.600     0.300 peak   422 spectrum    1 weight  0.10000E+01 volume  0.17760E-04 ppm1      8.534 ppm2      2.271 CV     1
 OR {  422}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HG3 ))
 ASSI {  423}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB  ))
      2.400     2.200     2.200 peak   423 spectrum    1 weight  0.10000E+01 volume  0.33520E-02 ppm1      8.177 ppm2      1.755 CV     1
 ASSI {  424}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG12))
      3.000     2.600     2.600 peak   424 spectrum    1 weight  0.10000E+01 volume  0.91269E-03 ppm1      8.177 ppm2      1.461 CV     1
 ASSI {  425}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG13))
      3.400     3.000     2.600 peak   425 spectrum    1 weight  0.10000E+01 volume  0.39636E-03 ppm1      8.178 ppm2      1.145 CV     1
 ASSI {  426}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 83   and name HG2%)
      3.700     3.200     2.300 peak   426 spectrum    1 weight  0.10000E+01 volume  0.23406E-03 ppm1      8.178 ppm2      0.832 CV     1
 ASSI {  427}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 83   and name HD1%)
      2.800     2.500     2.500 peak   427 spectrum    1 weight  0.10000E+01 volume  0.13291E-02 ppm1      8.177 ppm2      0.802 CV     1
 ASSI {  428}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HA2 ))
      2.500     2.300     2.300 peak   428 spectrum    1 weight  0.10000E+01 volume  0.25405E-02 ppm1      8.589 ppm2      4.069 CV     1
 ASSI {  429}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HA1 ))
      2.200     2.100     2.100 peak   429 spectrum    1 weight  0.10000E+01 volume  0.51986E-02 ppm1      8.588 ppm2      3.645 CV     1
 ASSI {  430}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HD1%)
      2.700     2.400     2.400 peak   430 spectrum    1 weight  0.10000E+01 volume  0.15408E-02 ppm1      7.798 ppm2      0.870 CV     1
 ASSI {  431}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HD2%)
      3.100     2.700     2.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.71860E-03 ppm1      7.798 ppm2      0.827 CV     1
 ASSI {  432}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      2.900     2.500     2.500 peak   432 spectrum    1 weight  0.10000E+01 volume  0.11327E-02 ppm1      7.798 ppm2      1.683 CV     1
 ASSI {  433}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      2.400     2.200     2.200 peak   433 spectrum    1 weight  0.10000E+01 volume  0.34226E-02 ppm1      7.798 ppm2      1.625 CV     1
 ASSI {  434}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      2.500     2.300     2.300 peak   434 spectrum    1 weight  0.10000E+01 volume  0.24582E-02 ppm1      8.158 ppm2      4.094 CV     1
 ASSI {  435}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB  ))
      2.400     2.200     2.200 peak   435 spectrum    1 weight  0.10000E+01 volume  0.29051E-02 ppm1      8.158 ppm2      2.118 CV     1
 ASSI {  436}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      3.200     2.800     2.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.56455E-03 ppm1      7.762 ppm2      5.371 CV     1
 ASSI {  437}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB3 ))
      2.700     2.400     2.400 peak   437 spectrum    1 weight  0.10000E+01 volume  0.14349E-02 ppm1      7.762 ppm2      2.517 CV     1
 OR {  437}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
 ASSI {  438}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.700     3.200     2.300 peak   438 spectrum    1 weight  0.10000E+01 volume  0.23758E-03 ppm1      8.070 ppm2      5.069 CV     1
 ASSI {  439}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.700     2.400     2.400 peak   439 spectrum    1 weight  0.10000E+01 volume  0.14584E-02 ppm1      8.068 ppm2      1.879 CV     1
 ASSI {  440}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.300     2.900     2.700 peak   440 spectrum    1 weight  0.10000E+01 volume  0.49045E-03 ppm1      8.716 ppm2      4.357 CV     1
 ASSI {  441}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB  ))
      3.500     3.000     2.500 peak   441 spectrum    1 weight  0.10000E+01 volume  0.34344E-03 ppm1      8.716 ppm2      1.842 CV     1
 ASSI {  442}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HG12))
      3.100     2.700     2.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.64925E-03 ppm1      8.715 ppm2      1.334 CV     1
 ASSI {  443}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HG13))
      3.000     2.600     2.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.86213E-03 ppm1      8.716 ppm2      0.891 CV     1
 ASSI {  444}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.200     2.800     2.800 peak   444 spectrum    1 weight  0.10000E+01 volume  0.59160E-03 ppm1      9.107 ppm2      2.601 CV     1
 ASSI {  445}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      3.300     2.800     2.700 peak   445 spectrum    1 weight  0.10000E+01 volume  0.52103E-03 ppm1      9.107 ppm2      2.824 CV     1
 ASSI {  446}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.600     3.100     2.400 peak   446 spectrum    1 weight  0.10000E+01 volume  0.27169E-03 ppm1      8.610 ppm2      4.858 CV     1
 ASSI {  447}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 91   and name HG2%)
      3.200     2.800     2.800 peak   447 spectrum    1 weight  0.10000E+01 volume  0.58808E-03 ppm1      8.610 ppm2      1.049 CV     1
 ASSI {  448}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB  ))
      2.700     2.400     2.400 peak   448 spectrum    1 weight  0.10000E+01 volume  0.15760E-02 ppm1      8.295 ppm2      1.581 CV     1
 ASSI {  449}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HG12))
      3.000     2.600     2.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.83739E-03 ppm1      8.294 ppm2      1.418 CV     1
 ASSI {  450}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HG13))
      2.800     2.500     2.500 peak   450 spectrum    1 weight  0.10000E+01 volume  0.11609E-02 ppm1      8.297 ppm2      0.970 CV     1
 ASSI {  451}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HG2%)
      4.600     4.100     1.400 peak   451 spectrum    1 weight  0.10000E+01 volume  0.65745E-04 ppm1      8.297 ppm2      0.748 CV     1
 ASSI {  452}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      2.700     2.400     2.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.16701E-02 ppm1      8.297 ppm2      0.754 CV     1
 ASSI {  453}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.600     2.300     2.300 peak   453 spectrum    1 weight  0.10000E+01 volume  0.21171E-02 ppm1      8.348 ppm2      4.450 CV     1
 ASSI {  454}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HB  ))
      3.500     3.000     2.500 peak   454 spectrum    1 weight  0.10000E+01 volume  0.33755E-03 ppm1      8.096 ppm2      1.766 CV     1
 ASSI {  455}
   (( segid "    " and resid 62   and name HD21))
   (  segid "    " and resid 58   and name HG2%)
      3.200     2.700     2.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      7.792 ppm2      0.281 CV     1
 ASSI {  456}
   (( segid "    " and resid 62   and name HD22))
   (  segid "    " and resid 58   and name HG2%)
      3.300     2.900     2.700 peak   456 spectrum    1 weight  0.10000E+01 volume  0.48340E-03 ppm1      7.313 ppm2      0.287 CV     1
 ASSI {  457}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      3.300     2.900     2.700 peak   457 spectrum    1 weight  0.10000E+01 volume  0.44811E-03 ppm1      7.420 ppm2      0.289 CV     1
 ASSI {  458}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.900     2.600     2.600 peak   458 spectrum    1 weight  0.10000E+01 volume  0.10221E-02 ppm1      7.671 ppm2      2.786 CV     1
 ASSI {  459}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.400     2.900     2.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.43282E-03 ppm1      8.678 ppm2      0.904 CV     1
 ASSI {  460}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      4.300     3.800     1.700 peak   460 spectrum    1 weight  0.10000E+01 volume  0.98794E-04 ppm1      8.996 ppm2      0.706 CV     1
 ASSI {  461}
   (( segid "    " and resid 29   and name HD21))
   (( segid "    " and resid 29   and name HB3 ))
      3.100     2.700     2.700 peak   461 spectrum    1 weight  0.10000E+01 volume  0.73038E-03 ppm1      7.485 ppm2      2.647 CV     1
 ASSI {  462}
   (( segid "    " and resid 68   and name HD21))
   (( segid "    " and resid 68   and name HB2 ))
      3.500     3.000     2.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.33049E-03 ppm1      7.404 ppm2      2.789 CV     1
 ASSI {  463}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      3.000     2.600     2.600 peak   463 spectrum    1 weight  0.10000E+01 volume  0.81389E-03 ppm1      8.810 ppm2      8.071 CV     1
 ASSI {  464}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      3.800     3.300     2.200 peak   464 spectrum    1 weight  0.10000E+01 volume  0.19759E-03 ppm1      8.810 ppm2      9.248 CV     1
 ASSI {  465}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.100     2.700     2.700 peak   465 spectrum    1 weight  0.10000E+01 volume  0.73276E-03 ppm1      9.108 ppm2      5.833 CV     1
 ASSI {  466}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.200     2.100     2.100 peak   466 spectrum    1 weight  0.10000E+01 volume  0.51280E-02 ppm1      8.189 ppm2      5.272 CV     1
 ASSI {  467}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      3.400     2.900     2.600 peak   467 spectrum    1 weight  0.10000E+01 volume  0.43635E-03 ppm1      8.929 ppm2      5.272 CV     1
 ASSI {  468}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HA  ))
      3.200     2.800     2.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.61983E-03 ppm1      8.613 ppm2      4.061 CV     1
 ASSI {  469}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.900     2.600     2.600 peak   469 spectrum    1 weight  0.10000E+01 volume  0.10444E-02 ppm1      8.250 ppm2      4.565 CV     1
 ASSI {  470}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HA2 ))
      2.900     2.500     2.500 peak   470 spectrum    1 weight  0.10000E+01 volume  0.11209E-02 ppm1      8.122 ppm2      3.895 CV     1
 ASSI {  471}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      1.900     1.900     2.000 peak   471 spectrum    1 weight  0.10000E+01 volume  0.11879E-01 ppm1      8.506 ppm2      4.323 CV     1
 ASSI {  472}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HG  ))
      3.500     3.000     2.500 peak   472 spectrum    1 weight  0.10000E+01 volume  0.35637E-03 ppm1      7.408 ppm2      1.588 CV     1
 ASSI {  473}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HG  ))
      2.700     2.400     2.400 peak   473 spectrum    1 weight  0.10000E+01 volume  0.15760E-02 ppm1      7.798 ppm2      1.522 CV     1
 ASSI {  474}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 88   and name HG2%)
      2.900     2.500     2.500 peak   474 spectrum    1 weight  0.10000E+01 volume  0.10997E-02 ppm1      8.715 ppm2      0.716 CV     1
 ASSI {  475}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 88   and name HD1%)
      4.000     3.500     2.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.15408E-03 ppm1      8.715 ppm2      0.692 CV     1
 ASSI {  476}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HG3 ))
      5.200     4.900     0.800 peak   476 spectrum    1 weight  0.10000E+01 volume  0.31403E-04 ppm1      9.110 ppm2      2.145 CV     1
 ASSI {  477}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
      3.900     3.400     2.100 peak   477 spectrum    1 weight  0.10000E+01 volume  0.18466E-03 ppm1      8.513 ppm2      1.723 CV     1
 ASSI {  478}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      3.600     3.100     2.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.30227E-03 ppm1      7.376 ppm2      1.804 CV     1
 ASSI {  479}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      4.800     4.400     1.200 peak   479 spectrum    1 weight  0.10000E+01 volume  0.50221E-04 ppm1      7.376 ppm2      1.884 CV     1
 ASSI {  480}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      2.900     2.600     2.600 peak   480 spectrum    1 weight  0.10000E+01 volume  0.95266E-03 ppm1      7.901 ppm2      4.689 CV     1
 ASSI {  481}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      2.900     2.500     2.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.11056E-02 ppm1      7.791 ppm2      4.699 CV     1
 ASSI {  482}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HA2 ))
      3.700     3.200     2.300 peak   482 spectrum    1 weight  0.10000E+01 volume  0.23641E-03 ppm1      7.901 ppm2      4.045 CV     1
 ASSI {  483}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HA1 ))
      6.000     6.000     0.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.47516E-05 ppm1      7.900 ppm2      3.796 CV     1
 ASSI {  484}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.800     2.400     2.400 peak   484 spectrum    1 weight  0.10000E+01 volume  0.14231E-02 ppm1      7.901 ppm2      1.854 CV     1
 OR {  484}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HB3 ))
 ASSI {  485}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HG2 ))
      4.000     3.500     2.000 peak   485 spectrum    1 weight  0.10000E+01 volume  0.15878E-03 ppm1      7.901 ppm2      1.465 CV     1
 OR {  485}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HG3 ))
 ASSI {  486}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.700     2.400     2.400 peak   486 spectrum    1 weight  0.10000E+01 volume  0.16936E-02 ppm1      7.911 ppm2      4.022 CV     1
 ASSI {  487}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 35   and name HB3 ))
      3.000     2.600     2.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.89033E-03 ppm1      7.525 ppm2      2.637 CV     1
 ASSI {  488}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.800     2.500     2.500 peak   488 spectrum    1 weight  0.10000E+01 volume  0.13643E-02 ppm1      8.189 ppm2      5.622 CV     1
 ASSI {  489}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB3 ))
      2.800     2.500     2.500 peak   489 spectrum    1 weight  0.10000E+01 volume  0.11749E-02 ppm1      8.189 ppm2      2.767 CV     1
 OR {  489}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
 ASSI {  490}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      3.100     2.700     2.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.65864E-03 ppm1      8.937 ppm2      5.611 CV     1
 ASSI {  491}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      3.700     3.200     2.300 peak   491 spectrum    1 weight  0.10000E+01 volume  0.25405E-03 ppm1      9.249 ppm2      2.734 CV     1
 ASSI {  492}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      4.200     3.700     1.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.11879E-03 ppm1      9.248 ppm2      2.943 CV     1
 ASSI {  493}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.300     2.900     2.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.43870E-03 ppm1      9.247 ppm2      5.293 CV     1
 ASSI {  494}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.200     2.100     2.100 peak   494 spectrum    1 weight  0.10000E+01 volume  0.51986E-02 ppm1      8.810 ppm2      5.885 CV     1
 ASSI {  495}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.800     2.500     2.500 peak   495 spectrum    1 weight  0.10000E+01 volume  0.13878E-02 ppm1      8.716 ppm2      5.372 CV     1
 ASSI {  496}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.200     2.800     2.800 peak   496 spectrum    1 weight  0.10000E+01 volume  0.56808E-03 ppm1      8.991 ppm2      1.085 CV     1
 ASSI {  497}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HG3 ))
      3.500     3.000     2.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.34696E-03 ppm1      8.275 ppm2      1.882 CV     1
 ASSI {  498}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 10   and name HD3 ))
      5.000     4.600     1.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.40460E-04 ppm1      8.180 ppm2      3.529 CV     1
 ASSI {  500}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA1 ))
      2.200     2.100     2.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.51045E-02 ppm1      8.180 ppm2      3.986 CV     1
 ASSI {  501}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA2 ))
      2.300     2.200     2.200 peak   501 spectrum    1 weight  0.10000E+01 volume  0.38107E-02 ppm1      8.180 ppm2      4.091 CV     1
 ASSI {  502}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      2.400     2.200     2.200 peak   502 spectrum    1 weight  0.10000E+01 volume  0.29168E-02 ppm1      8.121 ppm2      4.325 CV     1
 ASSI {  503}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HG2 ))
      2.600     2.400     2.400 peak   503 spectrum    1 weight  0.10000E+01 volume  0.18230E-02 ppm1      8.122 ppm2      2.256 CV     1
 OR {  503}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HG3 ))
 ASSI {  504}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      2.300     2.200     2.200 peak   504 spectrum    1 weight  0.10000E+01 volume  0.38813E-02 ppm1      8.121 ppm2      1.907 CV     1
 ASSI {  505}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB3 ))
      2.900     2.500     2.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.11291E-02 ppm1      8.121 ppm2      2.078 CV     1
 ASSI {  506}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB3 ))
      2.600     2.300     2.300 peak   506 spectrum    1 weight  0.10000E+01 volume  0.20465E-02 ppm1      7.901 ppm2      2.752 CV     1
 ASSI {  507}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.800     2.500     2.500 peak   507 spectrum    1 weight  0.10000E+01 volume  0.12937E-02 ppm1      7.901 ppm2      2.837 CV     1
 ASSI {  508}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.600     3.100     2.400 peak   508 spectrum    1 weight  0.10000E+01 volume  0.28228E-03 ppm1      7.791 ppm2      2.846 CV     1
 ASSI {  509}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB3 ))
      3.400     2.900     2.600 peak   509 spectrum    1 weight  0.10000E+01 volume  0.40224E-03 ppm1      7.791 ppm2      2.761 CV     1
 ASSI {  510}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      2.900     2.500     2.500 peak   510 spectrum    1 weight  0.10000E+01 volume  0.11350E-02 ppm1      8.122 ppm2      8.423 CV     1
 ASSI {  511}
   (( segid "    " and resid 62   and name HD22))
   (( segid "    " and resid 62   and name HB3 ))
      3.300     2.800     2.700 peak   511 spectrum    1 weight  0.10000E+01 volume  0.51515E-03 ppm1      7.313 ppm2      2.400 CV     1
 ASSI {  512}
   (( segid "    " and resid 62   and name HD22))
   (( segid "    " and resid 62   and name HB2 ))
      3.500     3.000     2.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.32580E-03 ppm1      7.313 ppm2      2.926 CV     1
 ASSI {  513}
   (( segid "    " and resid 62   and name HD21))
   (( segid "    " and resid 62   and name HB3 ))
      3.200     2.800     2.800 peak   513 spectrum    1 weight  0.10000E+01 volume  0.60101E-03 ppm1      7.791 ppm2      2.401 CV     1
 ASSI {  514}
   (( segid "    " and resid 62   and name HD21))
   (( segid "    " and resid 62   and name HB2 ))
      3.200     2.800     2.800 peak   514 spectrum    1 weight  0.10000E+01 volume  0.54456E-03 ppm1      7.790 ppm2      2.921 CV     1
 ASSI {  515}
   (( segid "    " and resid 62   and name HD22))
   (  segid "    " and resid 61   and name HD1%)
      4.000     3.500     2.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.14114E-03 ppm1      7.313 ppm2      0.780 CV     1
 ASSI {  516}
   (( segid "    " and resid 62   and name HD22))
   (( segid "    " and resid 58   and name HA  ))
      3.500     3.000     2.500 peak   516 spectrum    1 weight  0.10000E+01 volume  0.35872E-03 ppm1      7.313 ppm2      3.681 CV     1
 ASSI {  517}
   (( segid "    " and resid 62   and name HD21))
   (( segid "    " and resid 62   and name HD22))
      2.200     2.100     2.100 peak   517 spectrum    1 weight  0.10000E+01 volume  0.47987E-02 ppm1      7.793 ppm2      7.308 CV     1
 ASSI {  518}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HG2 ))
      3.400     3.000     2.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.37637E-03 ppm1      7.257 ppm2      2.405 CV     1
 ASSI {  519}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HG2 ))
      3.600     3.200     2.400 peak   519 spectrum    1 weight  0.10000E+01 volume  0.26464E-03 ppm1      7.345 ppm2      2.406 CV     1
 ASSI {  520}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HB2 ))
      3.500     3.000     2.500 peak   520 spectrum    1 weight  0.10000E+01 volume  0.36225E-03 ppm1      7.256 ppm2      2.028 CV     1
 OR {  520}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HB3 ))
 ASSI {  521}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 57   and name HB2 ))
      2.900     2.500     2.500 peak   521 spectrum    1 weight  0.10000E+01 volume  0.10785E-02 ppm1      7.552 ppm2      2.702 CV     1
 ASSI {  522}
   (( segid "    " and resid 57   and name HD22))
   (( segid "    " and resid 57   and name HB2 ))
      2.800     2.500     2.500 peak   522 spectrum    1 weight  0.10000E+01 volume  0.12937E-02 ppm1      6.801 ppm2      2.706 CV     1
 ASSI {  523}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 35   and name HB2 ))
      3.300     2.900     2.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.47046E-03 ppm1      7.523 ppm2      2.851 CV     1
 ASSI {  524}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 35   and name HB3 ))
      3.300     2.900     2.700 peak   524 spectrum    1 weight  0.10000E+01 volume  0.44929E-03 ppm1      6.874 ppm2      2.627 CV     1
 ASSI {  525}
   (( segid "    " and resid 53   and name HD22))
   (( segid "    " and resid 53   and name HB2 ))
      3.200     2.800     2.800 peak   525 spectrum    1 weight  0.10000E+01 volume  0.61277E-03 ppm1      6.858 ppm2      2.593 CV     1
 ASSI {  526}
   (( segid "    " and resid 82   and name HE21))
   (( segid "    " and resid 82   and name HG2 ))
      2.700     2.400     2.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.16113E-02 ppm1      7.430 ppm2      2.267 CV     1
 OR {  526}
   (( segid "    " and resid 82   and name HE21))
   (( segid "    " and resid 82   and name HG3 ))
 ASSI {  527}
   (( segid "    " and resid 82   and name HE22))
   (( segid "    " and resid 82   and name HG2 ))
      3.300     2.900     2.700 peak   527 spectrum    1 weight  0.10000E+01 volume  0.44576E-03 ppm1      6.777 ppm2      2.270 CV     1
 OR {  527}
   (( segid "    " and resid 82   and name HE22))
   (( segid "    " and resid 82   and name HG3 ))
 ASSI {  528}
   (( segid "    " and resid 87   and name HD21))
   (( segid "    " and resid 87   and name HB2 ))
      2.600     2.300     2.300 peak   528 spectrum    1 weight  0.10000E+01 volume  0.21876E-02 ppm1      7.283 ppm2      2.511 CV     1
 OR {  528}
   (( segid "    " and resid 87   and name HD21))
   (( segid "    " and resid 87   and name HB3 ))
 ASSI {  529}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HB3 ))
      2.700     2.400     2.400 peak   529 spectrum    1 weight  0.10000E+01 volume  0.16819E-02 ppm1      8.447 ppm2      3.779 CV     1
 ASSI {  530}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HB2 ))
      3.300     2.900     2.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.47516E-03 ppm1      8.447 ppm2      3.830 CV     1
 ASSI {  531}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.500     2.300     2.300 peak   531 spectrum    1 weight  0.10000E+01 volume  0.28110E-02 ppm1      8.447 ppm2      4.295 CV     1
 ASSI {  532}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HD2 ))
      3.600     3.200     2.400 peak   532 spectrum    1 weight  0.10000E+01 volume  0.26933E-03 ppm1      8.197 ppm2      1.606 CV     1
 OR {  532}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HD3 ))
 ASSI {  533}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HG3 ))
      3.200     2.800     2.800 peak   533 spectrum    1 weight  0.10000E+01 volume  0.53868E-03 ppm1      8.198 ppm2      1.365 CV     1
 ASSI {  534}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA1 ))
      2.100     2.000     2.000 peak   534 spectrum    1 weight  0.10000E+01 volume  0.73627E-02 ppm1      8.423 ppm2      3.845 CV     1
 ASSI {  535}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HA2 ))
      2.500     2.300     2.300 peak   535 spectrum    1 weight  0.10000E+01 volume  0.24699E-02 ppm1      8.423 ppm2      3.894 CV     1
 ASSI {  536}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.700     2.400     2.400 peak   536 spectrum    1 weight  0.10000E+01 volume  0.14819E-02 ppm1      7.937 ppm2      4.228 CV     1
 ASSI {  537}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.100     2.000     2.000 peak   537 spectrum    1 weight  0.10000E+01 volume  0.77392E-02 ppm1      8.198 ppm2      4.293 CV     1
 ASSI {  538}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA1 ))
      3.300     2.900     2.700 peak   538 spectrum    1 weight  0.10000E+01 volume  0.45752E-03 ppm1      8.447 ppm2      3.759 CV     1
 ASSI {  539}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HB% )
      4.500     4.000     1.500 peak   539 spectrum    1 weight  0.10000E+01 volume  0.77273E-04 ppm1      7.865 ppm2      1.318 CV     1
 ASSI {  540}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      2.800     2.500     2.500 peak   540 spectrum    1 weight  0.10000E+01 volume  0.13643E-02 ppm1      8.460 ppm2      1.870 CV     1
 ASSI {  541}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.900     3.400     2.100 peak   541 spectrum    1 weight  0.10000E+01 volume  0.18348E-03 ppm1      8.460 ppm2      1.932 CV     1
 ASSI {  542}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB3 ))
      2.200     2.100     2.100 peak   542 spectrum    1 weight  0.10000E+01 volume  0.56220E-02 ppm1      8.315 ppm2      1.881 CV     1
 ASSI {  543}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.700     3.200     2.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.24111E-03 ppm1      8.648 ppm2      1.813 CV     1
 OR {  543}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HG3 ))
 ASSI {  545}
   (( segid "    " and resid 53   and name HD21))
   (( segid "    " and resid 53   and name HA  ))
      3.700     3.200     2.300 peak   545 spectrum    1 weight  0.10000E+01 volume  0.23523E-03 ppm1      7.373 ppm2      4.455 CV     1
 ASSI {  546}
   (( segid "    " and resid 53   and name HD22))
   (( segid "    " and resid 53   and name HA  ))
      3.900     3.400     2.100 peak   546 spectrum    1 weight  0.10000E+01 volume  0.16701E-03 ppm1      6.861 ppm2      4.454 CV     1
 ASSI {  547}
   (( segid "    " and resid 53   and name HD22))
   (( segid "    " and resid 44   and name HB  ))
      4.500     4.100     1.500 peak   547 spectrum    1 weight  0.10000E+01 volume  0.72217E-04 ppm1      6.858 ppm2      1.760 CV     1
 ASSI {  548}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 66   and name HD3 ))
      3.900     3.400     2.100 peak   548 spectrum    1 weight  0.10000E+01 volume  0.18701E-03 ppm1      6.725 ppm2      3.458 CV     1
 ASSI {  549}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 66   and name HD3 ))
      3.400     3.000     2.600 peak   549 spectrum    1 weight  0.10000E+01 volume  0.37754E-03 ppm1      6.967 ppm2      3.458 CV     1
 ASSI {  550}
   (( segid "    " and resid 69   and name HD22))
   (  segid "    " and resid 65   and name HG2%)
      3.000     2.700     2.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.77743E-03 ppm1      6.726 ppm2      1.026 CV     1
 ASSI {  551}
   (( segid "    " and resid 69   and name HD21))
   (  segid "    " and resid 65   and name HG2%)
      3.200     2.700     2.700 peak   551 spectrum    1 weight  0.10000E+01 volume  0.62336E-03 ppm1      6.967 ppm2      1.027 CV     1
 ASSI {  552}
   (( segid "    " and resid 69   and name HD21))
   (  segid "    " and resid 65   and name HD1%)
      4.600     4.100     1.400 peak   552 spectrum    1 weight  0.10000E+01 volume  0.66923E-04 ppm1      6.967 ppm2      0.789 CV     1
 ASSI {  553}
   (( segid "    " and resid 69   and name HD22))
   (  segid "    " and resid 65   and name HD1%)
      4.800     4.400     1.200 peak   553 spectrum    1 weight  0.10000E+01 volume  0.49280E-04 ppm1      6.726 ppm2      0.789 CV     1
 ASSI {  554}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 69   and name HB2 ))
      3.400     2.900     2.600 peak   554 spectrum    1 weight  0.10000E+01 volume  0.40695E-03 ppm1      6.727 ppm2      1.836 CV     1
 ASSI {  555}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 69   and name HB2 ))
      3.600     3.100     2.400 peak   555 spectrum    1 weight  0.10000E+01 volume  0.27287E-03 ppm1      6.967 ppm2      1.835 CV     1
 ASSI {  556}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 69   and name HB3 ))
      3.400     3.000     2.600 peak   556 spectrum    1 weight  0.10000E+01 volume  0.39519E-03 ppm1      6.726 ppm2      2.055 CV     1
 ASSI {  557}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 69   and name HB3 ))
      4.000     3.500     2.000 peak   557 spectrum    1 weight  0.10000E+01 volume  0.16231E-03 ppm1      6.967 ppm2      2.055 CV     1
 ASSI {  558}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 69   and name HD22))
      2.000     2.000     2.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.97622E-02 ppm1      6.967 ppm2      6.726 CV     1
 ASSI {  560}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 69   and name HN  ))
      3.900     3.400     2.100 peak   560 spectrum    1 weight  0.10000E+01 volume  0.17054E-03 ppm1      6.967 ppm2      7.670 CV     1
 ASSI {  561}
   (( segid "    " and resid 29   and name HD22))
   (( segid "    " and resid 29   and name HB3 ))
      3.300     2.900     2.700 peak   561 spectrum    1 weight  0.10000E+01 volume  0.46105E-03 ppm1      6.669 ppm2      2.648 CV     1
 ASSI {  562}
   (( segid "    " and resid 29   and name HD22))
   (( segid "    " and resid 29   and name HB2 ))
      3.300     2.900     2.700 peak   562 spectrum    1 weight  0.10000E+01 volume  0.48104E-03 ppm1      6.669 ppm2      2.926 CV     1
 ASSI {  563}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 68   and name HB2 ))
      3.600     3.100     2.400 peak   563 spectrum    1 weight  0.10000E+01 volume  0.27992E-03 ppm1      6.713 ppm2      2.790 CV     1
 ASSI {  564}
   (( segid "    " and resid 68   and name HD21))
   (  segid "    " and resid 67   and name HG2%)
      5.400     5.100     0.600 peak   564 spectrum    1 weight  0.10000E+01 volume  0.25052E-04 ppm1      7.400 ppm2      0.935 CV     1
 ASSI {  565}
   (( segid "    " and resid 68   and name HD22))
   (  segid "    " and resid 67   and name HD1%)
      4.300     3.800     1.700 peak   565 spectrum    1 weight  0.10000E+01 volume  0.97503E-04 ppm1      6.712 ppm2      0.903 CV     1
 ASSI {  566}
   (( segid "    " and resid 87   and name HD22))
   (( segid "    " and resid 87   and name HB2 ))
      3.000     2.600     2.600 peak   566 spectrum    1 weight  0.10000E+01 volume  0.80800E-03 ppm1      6.693 ppm2      2.511 CV     1
 OR {  566}
   (( segid "    " and resid 87   and name HD22))
   (( segid "    " and resid 87   and name HB3 ))
 ASSI {  569}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 34   and name HG3 ))
      3.700     3.200     2.300 peak   569 spectrum    1 weight  0.10000E+01 volume  0.23758E-03 ppm1      7.525 ppm2      1.368 CV     1
 ASSI {  570}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 34   and name HG3 ))
      4.000     3.500     2.000 peak   570 spectrum    1 weight  0.10000E+01 volume  0.15172E-03 ppm1      6.872 ppm2      1.368 CV     1
 ASSI {  571}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 34   and name HB2 ))
      3.800     3.300     2.200 peak   571 spectrum    1 weight  0.10000E+01 volume  0.21641E-03 ppm1      7.524 ppm2      1.759 CV     1
 ASSI {  572}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 34   and name HB2 ))
      3.800     3.300     2.200 peak   572 spectrum    1 weight  0.10000E+01 volume  0.20935E-03 ppm1      6.872 ppm2      1.759 CV     1
 ASSI {  573}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 35   and name HB2 ))
      3.400     3.000     2.600 peak   573 spectrum    1 weight  0.10000E+01 volume  0.39519E-03 ppm1      6.872 ppm2      2.854 CV     1
 ASSI {  574}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 34   and name HA  ))
      4.000     3.500     2.000 peak   574 spectrum    1 weight  0.10000E+01 volume  0.15525E-03 ppm1      7.524 ppm2      3.971 CV     1
 ASSI {  575}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 34   and name HA  ))
      4.400     4.000     1.600 peak   575 spectrum    1 weight  0.10000E+01 volume  0.82097E-04 ppm1      6.872 ppm2      3.970 CV     1
 ASSI {  576}
   (( segid "    " and resid 35   and name HD21))
   (( segid "    " and resid 35   and name HA  ))
      3.800     3.300     2.200 peak   576 spectrum    1 weight  0.10000E+01 volume  0.22229E-03 ppm1      7.524 ppm2      4.680 CV     1
 ASSI {  577}
   (( segid "    " and resid 35   and name HD22))
   (( segid "    " and resid 35   and name HA  ))
      4.100     3.600     1.900 peak   577 spectrum    1 weight  0.10000E+01 volume  0.13291E-03 ppm1      6.872 ppm2      4.680 CV     1
 ASSI {  578}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 57   and name HA  ))
      3.900     3.400     2.100 peak   578 spectrum    1 weight  0.10000E+01 volume  0.18936E-03 ppm1      7.550 ppm2      4.338 CV     1
 ASSI {  579}
   (( segid "    " and resid 57   and name HD22))
   (( segid "    " and resid 57   and name HA  ))
      4.400     4.000     1.600 peak   579 spectrum    1 weight  0.10000E+01 volume  0.79861E-04 ppm1      6.801 ppm2      4.339 CV     1
 ASSI {  580}
   (( segid "    " and resid 57   and name HD21))
   (  segid "    " and resid 59   and name HD2%)
      4.000     3.500     2.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.16231E-03 ppm1      7.551 ppm2      0.731 CV     1
 ASSI {  581}
   (( segid "    " and resid 57   and name HD22))
   (  segid "    " and resid 59   and name HD2%)
      3.900     3.400     2.100 peak   581 spectrum    1 weight  0.10000E+01 volume  0.17054E-03 ppm1      6.801 ppm2      0.731 CV     1
 ASSI {  582}
   (( segid "    " and resid 57   and name HD22))
   (( segid "    " and resid 58   and name HG13))
      3.900     3.400     2.100 peak   582 spectrum    1 weight  0.10000E+01 volume  0.18701E-03 ppm1      6.803 ppm2      1.118 CV     1
 ASSI {  583}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 58   and name HG13))
      5.200     4.800     0.800 peak   583 spectrum    1 weight  0.10000E+01 volume  0.32344E-04 ppm1      7.551 ppm2      1.118 CV     1
 ASSI {  584}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HB2 ))
      4.200     3.800     1.800 peak   584 spectrum    1 weight  0.10000E+01 volume  0.10597E-03 ppm1      7.345 ppm2      2.028 CV     1
 OR {  584}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HB3 ))
 ASSI {  587}
   (( segid "    " and resid 16   and name HE22))
   (( segid "    " and resid 16   and name HG2 ))
      3.600     3.200     2.400 peak   587 spectrum    1 weight  0.10000E+01 volume  0.26346E-03 ppm1      6.674 ppm2      2.393 CV     1
 ASSI {  588}
   (( segid "    " and resid 16   and name HE21))
   (( segid "    " and resid 16   and name HA  ))
      3.600     3.200     2.400 peak   588 spectrum    1 weight  0.10000E+01 volume  0.26346E-03 ppm1      7.380 ppm2      3.721 CV     1
 ASSI {  589}
   (( segid "    " and resid 16   and name HE22))
   (  segid "    " and resid 25   and name HG2%)
      3.000     2.600     2.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.91977E-03 ppm1      6.675 ppm2      0.793 CV     1
 ASSI {  590}
   (( segid "    " and resid 16   and name HE22))
   (( segid "    " and resid 16   and name HG3 ))
      3.000     2.600     2.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.84685E-03 ppm1      6.674 ppm2      2.136 CV     1
 ASSI {  591}
   (( segid "    " and resid 16   and name HE22))
   (( segid "    " and resid 16   and name HA  ))
      4.100     3.600     1.900 peak   591 spectrum    1 weight  0.10000E+01 volume  0.12585E-03 ppm1      6.675 ppm2      3.733 CV     1
 ASSI {  592}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HG13))
      3.400     2.900     2.600 peak   592 spectrum    1 weight  0.10000E+01 volume  0.41047E-03 ppm1      8.135 ppm2      1.092 CV     1
 ASSI {  593}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB  ))
      2.700     2.400     2.400 peak   593 spectrum    1 weight  0.10000E+01 volume  0.15055E-02 ppm1      8.136 ppm2      1.769 CV     1
 ASSI {  594}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 3    and name HG2%)
      3.800     3.300     2.200 peak   594 spectrum    1 weight  0.10000E+01 volume  0.21524E-03 ppm1      8.136 ppm2      0.878 CV     1
 ASSI {  595}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HG12))
      3.300     2.900     2.700 peak   595 spectrum    1 weight  0.10000E+01 volume  0.44458E-03 ppm1      8.136 ppm2      1.434 CV     1
 ASSI {  596}
   (( segid "    " and resid 5    and name HN  ))
   (  segid "    " and resid 5    and name HB% )
      2.400     2.200     2.200 peak   596 spectrum    1 weight  0.10000E+01 volume  0.31991E-02 ppm1      8.275 ppm2      1.276 CV     1
 ASSI {  597}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      3.000     2.600     2.600 peak   597 spectrum    1 weight  0.10000E+01 volume  0.93857E-03 ppm1      8.275 ppm2      4.512 CV     1
 ASSI {  598}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 10   and name HD3 ))
      3.800     3.300     2.200 peak   598 spectrum    1 weight  0.10000E+01 volume  0.20465E-03 ppm1      8.249 ppm2      3.533 CV     1
 ASSI {  599}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 14   and name HG2 ))
      6.000     6.000     0.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.27757E-05 ppm1      8.249 ppm2      2.506 CV     1
 ASSI {  600}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 14   and name HG3 ))
      3.100     2.700     2.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.75625E-03 ppm1      8.249 ppm2      2.544 CV     1
 ASSI {  601}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 14   and name HB3 ))
      2.700     2.400     2.400 peak   601 spectrum    1 weight  0.10000E+01 volume  0.15172E-02 ppm1      8.249 ppm2      2.077 CV     1
 ASSI {  602}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HN  ))
      2.800     2.500     2.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.11997E-02 ppm1      7.856 ppm2      8.622 CV     1
 ASSI {  603}
   (( segid "    " and resid 14   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.200     2.800     2.800 peak   603 spectrum    1 weight  0.10000E+01 volume  0.59631E-03 ppm1      7.856 ppm2      4.200 CV     1
 ASSI {  604}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.100     2.100     2.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.68690E-02 ppm1      7.846 ppm2      4.443 CV     1
 ASSI {  605}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.200     2.800     2.800 peak   605 spectrum    1 weight  0.10000E+01 volume  0.59395E-03 ppm1      8.424 ppm2      3.516 CV     1
 ASSI {  606}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.100     2.700     2.700 peak   606 spectrum    1 weight  0.10000E+01 volume  0.67512E-03 ppm1      8.423 ppm2      0.842 CV     1
 ASSI {  607}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 20   and name HA1 ))
      3.500     3.000     2.500 peak   607 spectrum    1 weight  0.10000E+01 volume  0.34108E-03 ppm1      8.633 ppm2      3.802 CV     1
 ASSI {  608}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      3.500     3.000     2.500 peak   608 spectrum    1 weight  0.10000E+01 volume  0.34461E-03 ppm1      7.244 ppm2      2.200 CV     1
 ASSI {  609}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      5.300     5.000     0.700 peak   609 spectrum    1 weight  0.10000E+01 volume  0.28228E-04 ppm1      8.988 ppm2      1.640 CV     1
 ASSI {  610}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HE3 ))
      5.200     4.900     0.800 peak   610 spectrum    1 weight  0.10000E+01 volume  0.31991E-04 ppm1      8.988 ppm2      2.849 CV     1
 OR {  610}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 23   and name HE2 ))
 ASSI {  611}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.600     3.100     2.400 peak   611 spectrum    1 weight  0.10000E+01 volume  0.30345E-03 ppm1      7.704 ppm2      4.542 CV     1
 ASSI {  612}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.200     2.800     2.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.53750E-03 ppm1      7.704 ppm2      4.807 CV     1
 ASSI {  613}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.600     2.300     2.300 peak   613 spectrum    1 weight  0.10000E+01 volume  0.20818E-02 ppm1      9.103 ppm2      4.537 CV     1
 ASSI {  614}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HB3 ))
      5.900     5.800     0.100 peak   614 spectrum    1 weight  0.10000E+01 volume  0.15055E-04 ppm1      7.603 ppm2      1.526 CV     1
 ASSI {  615}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 31   and name HB3 ))
      3.100     2.700     2.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.74097E-03 ppm1      7.603 ppm2      1.729 CV     1
 ASSI {  616}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HG3 ))
      4.000     3.500     2.000 peak   616 spectrum    1 weight  0.10000E+01 volume  0.15643E-03 ppm1      7.713 ppm2      1.370 CV     1
 ASSI {  617}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      3.300     2.900     2.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.46458E-03 ppm1      7.713 ppm2      1.770 CV     1
 OR {  617}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI {  618}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HB3 ))
      3.100     2.700     2.700 peak   618 spectrum    1 weight  0.10000E+01 volume  0.70219E-03 ppm1      8.506 ppm2      3.829 CV     1
 ASSI {  619}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      5.100     4.700     0.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.35637E-04 ppm1      8.460 ppm2      4.136 CV     1
 ASSI {  620}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      5.200     4.900     0.800 peak   620 spectrum    1 weight  0.10000E+01 volume  0.30932E-04 ppm1      8.188 ppm2      3.451 CV     1
 ASSI {  621}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.500     3.000     2.500 peak   621 spectrum    1 weight  0.10000E+01 volume  0.35049E-03 ppm1      8.188 ppm2      3.278 CV     1
 ASSI {  622}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      4.100     3.600     1.900 peak   622 spectrum    1 weight  0.10000E+01 volume  0.13761E-03 ppm1      8.188 ppm2      5.001 CV     1
 ASSI {  623}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HD21))
      3.600     3.100     2.400 peak   623 spectrum    1 weight  0.10000E+01 volume  0.28698E-03 ppm1      8.994 ppm2      7.373 CV     1
 ASSI {  624}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HD22))
      3.700     3.200     2.300 peak   624 spectrum    1 weight  0.10000E+01 volume  0.24229E-03 ppm1      8.995 ppm2      6.865 CV     1
 ASSI {  625}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HD3 ))
      4.600     4.200     1.400 peak   625 spectrum    1 weight  0.10000E+01 volume  0.61748E-04 ppm1      8.996 ppm2      1.663 CV     1
 ASSI {  626}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB3 ))
      5.000     4.700     1.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.37872E-04 ppm1      8.996 ppm2      1.638 CV     1
 ASSI {  627}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HD2 ))
      4.000     3.500     2.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.16231E-03 ppm1      7.769 ppm2      4.027 CV     1
 ASSI {  628}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      6.000     6.000     0.000 peak   628 spectrum    1 weight  0.10000E+01 volume  0.19053E-06 ppm1      8.487 ppm2      2.714 CV     1
 ASSI {  629}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB3 ))
      5.200     4.800     0.800 peak   629 spectrum    1 weight  0.10000E+01 volume  0.32462E-04 ppm1      8.487 ppm2      2.676 CV     1
 ASSI {  630}
   (( segid "    " and resid 57   and name HD22))
   (( segid "    " and resid 57   and name HB3 ))
      4.300     3.800     1.700 peak   630 spectrum    1 weight  0.10000E+01 volume  0.10127E-03 ppm1      6.801 ppm2      2.675 CV     1
 ASSI {  631}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 57   and name HB3 ))
      3.000     2.700     2.700 peak   631 spectrum    1 weight  0.10000E+01 volume  0.78094E-03 ppm1      7.552 ppm2      2.675 CV     1
 ASSI {  632}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HB3 ))
      3.500     3.100     2.500 peak   632 spectrum    1 weight  0.10000E+01 volume  0.31639E-03 ppm1      7.067 ppm2      2.675 CV     1
 ASSI {  633}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      2.900     2.600     2.600 peak   633 spectrum    1 weight  0.10000E+01 volume  0.10444E-02 ppm1      8.632 ppm2      0.807 CV     1
 ASSI {  634}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG13))
      4.000     3.500     2.000 peak   634 spectrum    1 weight  0.10000E+01 volume  0.15525E-03 ppm1      7.420 ppm2      1.109 CV     1
 ASSI {  635}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      4.800     4.400     1.200 peak   635 spectrum    1 weight  0.10000E+01 volume  0.50339E-04 ppm1      6.887 ppm2      2.395 CV     1
 ASSI {  636}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 61   and name HG2%)
      3.700     3.200     2.300 peak   636 spectrum    1 weight  0.10000E+01 volume  0.23170E-03 ppm1      7.337 ppm2      0.836 CV     1
 ASSI {  637}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HG3 ))
      3.100     2.700     2.700 peak   637 spectrum    1 weight  0.10000E+01 volume  0.69630E-03 ppm1      8.390 ppm2      2.351 CV     1
 ASSI {  638}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HG3 ))
      3.200     2.800     2.800 peak   638 spectrum    1 weight  0.10000E+01 volume  0.54926E-03 ppm1      7.345 ppm2      2.351 CV     1
 ASSI {  639}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HG3 ))
      2.600     2.400     2.400 peak   639 spectrum    1 weight  0.10000E+01 volume  0.17995E-02 ppm1      7.257 ppm2      2.364 CV     1
 ASSI {  640}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB3 ))
      3.900     3.400     2.100 peak   640 spectrum    1 weight  0.10000E+01 volume  0.18818E-03 ppm1      7.408 ppm2      1.645 CV     1
 ASSI {  641}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HD2 ))
      5.300     5.000     0.700 peak   641 spectrum    1 weight  0.10000E+01 volume  0.27640E-04 ppm1      8.648 ppm2      3.484 CV     1
 ASSI {  642}
   (( segid "    " and resid 68   and name HD21))
   (( segid "    " and resid 68   and name HB3 ))
      2.800     2.500     2.500 peak   642 spectrum    1 weight  0.10000E+01 volume  0.13173E-02 ppm1      7.404 ppm2      2.749 CV     1
 ASSI {  643}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 68   and name HB3 ))
      3.200     2.800     2.800 peak   643 spectrum    1 weight  0.10000E+01 volume  0.59983E-03 ppm1      6.713 ppm2      2.749 CV     1
 ASSI {  644}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.700     3.200     2.300 peak   644 spectrum    1 weight  0.10000E+01 volume  0.25405E-03 ppm1      8.678 ppm2      1.558 CV     1
 ASSI {  645}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      6.000     6.000     0.000 peak   645 spectrum    1 weight  0.10000E+01 volume  0.33403E-05 ppm1      8.679 ppm2      1.556 CV     1
 ASSI {  646}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      3.500     3.000     2.500 peak   646 spectrum    1 weight  0.10000E+01 volume  0.35755E-03 ppm1      8.678 ppm2      1.742 CV     1
 ASSI {  647}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     3.000     2.500 peak   647 spectrum    1 weight  0.10000E+01 volume  0.36578E-03 ppm1      8.678 ppm2      2.141 CV     1
 ASSI {  648}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HD2 ))
      4.000     3.500     2.000 peak   648 spectrum    1 weight  0.10000E+01 volume  0.15525E-03 ppm1      8.680 ppm2      3.485 CV     1
 ASSI {  649}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      4.200     3.800     1.800 peak   649 spectrum    1 weight  0.10000E+01 volume  0.10550E-03 ppm1      7.762 ppm2      1.554 CV     1
 ASSI {  650}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.700     3.300     2.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.22465E-03 ppm1      7.762 ppm2      0.897 CV     1
 ASSI {  652}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HB3 ))
      4.200     3.700     1.800 peak   652 spectrum    1 weight  0.10000E+01 volume  0.10938E-03 ppm1      9.200 ppm2      2.140 CV     1
 ASSI {  653}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     2.400     2.400 peak   653 spectrum    1 weight  0.10000E+01 volume  0.14349E-02 ppm1      6.987 ppm2      4.568 CV     1
 ASSI {  654}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      3.300     2.900     2.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.48222E-03 ppm1      6.987 ppm2      2.429 CV     1
 ASSI {  655}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.100     2.700     2.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.76214E-03 ppm1      8.270 ppm2      4.482 CV     1
 ASSI {  656}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.200     2.800     2.800 peak   656 spectrum    1 weight  0.10000E+01 volume  0.61159E-03 ppm1      8.297 ppm2      4.070 CV     1
 ASSI {  657}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HG3 ))
      2.900     2.500     2.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.10538E-02 ppm1      8.316 ppm2      2.261 CV     1
 ASSI {  658}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      3.100     2.700     2.700 peak   658 spectrum    1 weight  0.10000E+01 volume  0.69743E-03 ppm1      8.316 ppm2      2.191 CV     1
 ASSI {  659}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      2.200     2.100     2.100 peak   659 spectrum    1 weight  0.10000E+01 volume  0.59278E-02 ppm1      8.590 ppm2      3.916 CV     1
 ASSI {  660}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      2.600     2.400     2.400 peak   660 spectrum    1 weight  0.10000E+01 volume  0.18230E-02 ppm1      7.798 ppm2      4.566 CV     1
 ASSI {  661}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      2.500     2.300     2.300 peak   661 spectrum    1 weight  0.10000E+01 volume  0.23288E-02 ppm1      8.158 ppm2      1.631 CV     1
 ASSI {  662}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 86   and name HG2%)
      4.900     4.500     1.100 peak   662 spectrum    1 weight  0.10000E+01 volume  0.46105E-04 ppm1      7.762 ppm2      0.883 CV     1
 ASSI {  663}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 88   and name HD1%)
      4.900     4.500     1.100 peak   663 spectrum    1 weight  0.10000E+01 volume  0.46340E-04 ppm1      8.067 ppm2      0.692 CV     1
 ASSI {  664}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HB3 ))
      4.200     3.700     1.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.12114E-03 ppm1      8.290 ppm2      1.882 CV     1
 ASSI {  665}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 5    and name HB% )
      3.700     3.200     2.300 peak   665 spectrum    1 weight  0.10000E+01 volume  0.24111E-03 ppm1      8.424 ppm2      1.276 CV     1
 ASSI {  666}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 5    and name HB% )
      3.200     2.800     2.800 peak   666 spectrum    1 weight  0.10000E+01 volume  0.60454E-03 ppm1      8.122 ppm2      1.278 CV     1
 ASSI {  667}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.300     2.900     2.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.45752E-03 ppm1      8.478 ppm2      1.545 CV     1
 ASSI {  668}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      3.300     2.900     2.700 peak   668 spectrum    1 weight  0.10000E+01 volume  0.48693E-03 ppm1      8.472 ppm2      4.194 CV     1
 ASSI {  670}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 25   and name HG2%)
      3.800     3.300     2.200 peak   670 spectrum    1 weight  0.10000E+01 volume  0.20818E-03 ppm1      7.902 ppm2      0.797 CV     1
 ASSI {  671}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 54   and name HG13))
      3.500     3.000     2.500 peak   671 spectrum    1 weight  0.10000E+01 volume  0.33285E-03 ppm1      9.165 ppm2      1.142 CV     1
 ASSI {  672}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 54   and name HG12))
      3.200     2.800     2.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.58808E-03 ppm1      9.165 ppm2      1.471 CV     1
 ASSI {  673}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      3.800     3.300     2.200 peak   673 spectrum    1 weight  0.10000E+01 volume  0.19171E-03 ppm1      8.937 ppm2      0.893 CV     1
 ASSI {  674}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     2.600     2.600 peak   674 spectrum    1 weight  0.10000E+01 volume  0.80800E-03 ppm1      9.165 ppm2      4.461 CV     1
 ASSI {  676}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      2.900     2.600     2.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.94565E-03 ppm1      9.167 ppm2      8.190 CV     1
 ASSI {  677}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      3.100     2.700     2.700 peak   677 spectrum    1 weight  0.10000E+01 volume  0.67982E-03 ppm1      8.935 ppm2      8.266 CV     1
 ASSI {  678}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      3.800     3.300     2.200 peak   678 spectrum    1 weight  0.10000E+01 volume  0.20230E-03 ppm1      8.925 ppm2      2.079 CV     1
 OR {  678}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 50   and name HB3 ))
 ASSI {  679}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      4.200     3.800     1.800 peak   679 spectrum    1 weight  0.10000E+01 volume  0.10538E-03 ppm1      7.603 ppm2      4.682 CV     1
 ASSI {  680}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB3 ))
      2.500     2.300     2.300 peak   680 spectrum    1 weight  0.10000E+01 volume  0.26699E-02 ppm1      7.937 ppm2      2.066 CV     1
 OR {  680}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
 ASSI {  681}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HG3 ))
      2.400     2.200     2.200 peak   681 spectrum    1 weight  0.10000E+01 volume  0.33049E-02 ppm1      7.937 ppm2      2.367 CV     1
 OR {  681}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HG2 ))
 ASSI {  682}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      3.500     3.000     2.500 peak   682 spectrum    1 weight  0.10000E+01 volume  0.34344E-03 ppm1      7.937 ppm2      8.208 CV     1
 ASSI {  683}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      4.900     4.500     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.46458E-04 ppm1      7.937 ppm2      8.925 CV     1
 ASSI {  684}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      4.000     3.500     2.000 peak   684 spectrum    1 weight  0.10000E+01 volume  0.15408E-03 ppm1      8.995 ppm2      4.999 CV     1
 ASSI {  685}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.400     3.000     2.600 peak   685 spectrum    1 weight  0.10000E+01 volume  0.36931E-03 ppm1      8.631 ppm2      2.304 CV     1
 ASSI {  686}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.500     3.100     2.500 peak   686 spectrum    1 weight  0.10000E+01 volume  0.32344E-03 ppm1      8.148 ppm2      4.331 CV     1
 ASSI {  687}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.600     3.200     2.400 peak   687 spectrum    1 weight  0.10000E+01 volume  0.26699E-03 ppm1      7.337 ppm2      3.700 CV     1
 ASSI {  689}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      3.800     3.300     2.200 peak   689 spectrum    1 weight  0.10000E+01 volume  0.22111E-03 ppm1      7.838 ppm2      4.302 CV     1
 ASSI {  690}
   (( segid "    " and resid 62   and name HD21))
   (( segid "    " and resid 58   and name HA  ))
      3.400     3.000     2.600 peak   690 spectrum    1 weight  0.10000E+01 volume  0.37637E-03 ppm1      7.790 ppm2      3.680 CV     1
 ASSI {  691}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HD22))
      3.100     2.700     2.700 peak   691 spectrum    1 weight  0.10000E+01 volume  0.69160E-03 ppm1      7.671 ppm2      6.724 CV     1
 ASSI {  692}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.900     3.400     2.100 peak   692 spectrum    1 weight  0.10000E+01 volume  0.16819E-03 ppm1      7.671 ppm2      0.935 CV     1
 ASSI {  693}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.200     2.800     2.800 peak   693 spectrum    1 weight  0.10000E+01 volume  0.56337E-03 ppm1      7.153 ppm2      0.898 CV     1
 ASSI {  694}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      3.700     3.200     2.300 peak   694 spectrum    1 weight  0.10000E+01 volume  0.25405E-03 ppm1      6.986 ppm2      0.882 CV     1
 ASSI {  695}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HG13))
      4.000     3.500     2.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.14231E-03 ppm1      8.094 ppm2      1.116 CV     1
 ASSI {  696}
   (( segid "    " and resid 14   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      4.200     3.700     1.800 peak   696 spectrum    1 weight  0.10000E+01 volume  0.11256E-03 ppm1      7.856 ppm2      1.054 CV     1
 ASSI {  697}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      3.100     2.700     2.700 peak   697 spectrum    1 weight  0.10000E+01 volume  0.66334E-03 ppm1      8.423 ppm2      1.846 CV     1
 OR {  697}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 18   and name HB3 ))
 ASSI {  698}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 14   and name HA  ))
      2.700     2.400     2.400 peak   698 spectrum    1 weight  0.10000E+01 volume  0.15643E-02 ppm1      8.009 ppm2      4.136 CV     1
 ASSI {  699}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     2.600     2.600 peak   699 spectrum    1 weight  0.10000E+01 volume  0.81389E-03 ppm1      7.493 ppm2      4.681 CV     1
 ASSI {  700}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.100     2.700     2.700 peak   700 spectrum    1 weight  0.10000E+01 volume  0.76803E-03 ppm1      7.495 ppm2      4.318 CV     1
 ASSI {  701}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 47   and name HD1%)
      3.000     2.700     2.700 peak   701 spectrum    1 weight  0.10000E+01 volume  0.79153E-03 ppm1      7.937 ppm2      0.833 CV     1
 ASSI {  702}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      3.200     2.800     2.800 peak   702 spectrum    1 weight  0.10000E+01 volume  0.56220E-03 ppm1      7.937 ppm2      0.733 CV     1
 ASSI {  704}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HA  ))
      3.200     2.800     2.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.58219E-03 ppm1      7.408 ppm2      3.803 CV     1
 ASSI {  705}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HD2 ))
      3.800     3.300     2.200 peak   705 spectrum    1 weight  0.10000E+01 volume  0.19171E-03 ppm1      7.408 ppm2      3.484 CV     1
 ASSI {  706}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      4.200     3.700     1.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.12114E-03 ppm1      7.412 ppm2      5.108 CV     1
 ASSI {  707}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.400     3.000     2.600 peak   707 spectrum    1 weight  0.10000E+01 volume  0.37754E-03 ppm1      7.410 ppm2      2.920 CV     1
 ASSI {  708}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.700     3.200     2.300 peak   708 spectrum    1 weight  0.10000E+01 volume  0.25052E-03 ppm1      7.762 ppm2      4.564 CV     1
 ASSI {  709}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.500     2.300     2.300 peak   709 spectrum    1 weight  0.10000E+01 volume  0.23758E-02 ppm1      7.847 ppm2      3.740 CV     1
 OR {  709}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
 ASSI {  711}
   (( segid "    " and resid 16   and name HE22))
   (  segid "    " and resid 60   and name HG2%)
      3.500     3.000     2.500 peak   711 spectrum    1 weight  0.10000E+01 volume  0.36343E-03 ppm1      6.675 ppm2      1.134 CV     1
 ASSI {  712}
   (( segid "    " and resid 16   and name HE21))
   (  segid "    " and resid 25   and name HG2%)
      2.900     2.500     2.500 peak   712 spectrum    1 weight  0.10000E+01 volume  0.11244E-02 ppm1      7.383 ppm2      0.793 CV     1
 ASSI {  713}
   (( segid "    " and resid 62   and name HD21))
   (( segid "    " and resid 61   and name HG12))
      3.800     3.300     2.200 peak   713 spectrum    1 weight  0.10000E+01 volume  0.21524E-03 ppm1      7.790 ppm2      1.373 CV     1
 ASSI {  714}
   (( segid "    " and resid 62   and name HD22))
   (( segid "    " and resid 61   and name HG12))
      3.700     3.200     2.300 peak   714 spectrum    1 weight  0.10000E+01 volume  0.24934E-03 ppm1      7.313 ppm2      1.373 CV     1
 ASSI {  715}
   (( segid "    " and resid 62   and name HD21))
   (  segid "    " and resid 61   and name HD1%)
      3.300     2.900     2.700 peak   715 spectrum    1 weight  0.10000E+01 volume  0.45635E-03 ppm1      7.791 ppm2      0.781 CV     1
 ASSI {  716}
   (( segid "    " and resid 82   and name HE21))
   (  segid "    " and resid 24   and name HG1%)
      4.000     3.500     2.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.16231E-03 ppm1      7.431 ppm2      0.683 CV     1
 ASSI {  717}
   (( segid "    " and resid 82   and name HE21))
   (  segid "    " and resid 56   and name HG2%)
      4.400     3.900     1.600 peak   717 spectrum    1 weight  0.10000E+01 volume  0.90799E-04 ppm1      7.431 ppm2      0.847 CV     1
 ASSI {  718}
   (( segid "    " and resid 82   and name HE22))
   (  segid "    " and resid 24   and name HG1%)
      4.700     4.300     1.300 peak   718 spectrum    1 weight  0.10000E+01 volume  0.55867E-04 ppm1      6.777 ppm2      0.683 CV     1
 ASSI {  719}
   (( segid "    " and resid 82   and name HE22))
   (  segid "    " and resid 56   and name HG2%)
      4.900     4.500     1.100 peak   719 spectrum    1 weight  0.10000E+01 volume  0.44458E-04 ppm1      6.777 ppm2      0.848 CV     1
 ASSI {  720}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.600     2.300     2.300 peak   720 spectrum    1 weight  0.10000E+01 volume  0.19877E-02 ppm1      7.769 ppm2      5.001 CV     1
 ASSI {  721}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 13   and name HB2 ))
      4.600     4.200     1.400 peak   721 spectrum    1 weight  0.10000E+01 volume  0.61512E-04 ppm1      8.479 ppm2      3.738 CV     1
 ASSI {  722}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.000     2.700     2.700 peak   722 spectrum    1 weight  0.10000E+01 volume  0.79391E-03 ppm1      8.535 ppm2      2.027 CV     1
 ASSI {  723}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB3 ))
      2.400     2.200     2.200 peak   723 spectrum    1 weight  0.10000E+01 volume  0.31521E-02 ppm1      7.847 ppm2      1.581 CV     1
 ASSI {  724}
   (( segid "    " and resid 16   and name HE22))
   (( segid "    " and resid 16   and name HB2 ))
      4.400     4.000     1.600 peak   724 spectrum    1 weight  0.10000E+01 volume  0.81859E-04 ppm1      6.674 ppm2      2.202 CV     1
 ASSI {  726}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HB3 ))
      3.500     3.000     2.500 peak   726 spectrum    1 weight  0.10000E+01 volume  0.35990E-03 ppm1      7.838 ppm2      1.645 CV     1
 ASSI {  727}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HG  ))
      3.400     3.000     2.600 peak   727 spectrum    1 weight  0.10000E+01 volume  0.38695E-03 ppm1      7.838 ppm2      1.589 CV     1
 ASSI {  728}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 65   and name HG2%)
      4.100     3.600     1.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.12820E-03 ppm1      7.671 ppm2      1.027 CV     1
 ASSI {  729}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.800     3.300     2.200 peak   729 spectrum    1 weight  0.10000E+01 volume  0.21641E-03 ppm1      7.671 ppm2      0.895 CV     1
 ASSI {  730}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 85   and name HD2%)
      4.100     3.600     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.12820E-03 ppm1      8.534 ppm2      0.831 CV     1
 ASSI {  731}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.800     3.300     2.200 peak   731 spectrum    1 weight  0.10000E+01 volume  0.21876E-03 ppm1      9.118 ppm2      2.715 CV     1
 ASSI {  732}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HB3 ))
      3.700     3.200     2.300 peak   732 spectrum    1 weight  0.10000E+01 volume  0.23170E-03 ppm1      9.118 ppm2      2.619 CV     1
 ASSI {  733}
   (( segid "    " and resid 29   and name HD21))
   (( segid "    " and resid 29   and name HB2 ))
      2.800     2.500     2.500 peak   733 spectrum    1 weight  0.10000E+01 volume  0.13055E-02 ppm1      7.485 ppm2      2.925 CV     1
 ASSI {  734}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      4.200     3.700     1.800 peak   734 spectrum    1 weight  0.10000E+01 volume  0.11115E-03 ppm1      8.678 ppm2      1.812 CV     1
 OR {  734}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 66   and name HG3 ))
 ASSI {  735}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      4.500     4.000     1.500 peak   735 spectrum    1 weight  0.10000E+01 volume  0.76452E-04 ppm1      9.439 ppm2      5.233 CV     1
 ASSI {  736}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      3.600     3.100     2.400 peak   736 spectrum    1 weight  0.10000E+01 volume  0.27404E-03 ppm1      9.165 ppm2      0.712 CV     1
 ASSI {  737}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 54   and name HB  ))
      4.800     4.300     1.200 peak   737 spectrum    1 weight  0.10000E+01 volume  0.53750E-04 ppm1      9.165 ppm2      1.494 CV     1
 ASSI {  738}
   (( segid "    " and resid 27   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      3.100     2.700     2.700 peak   738 spectrum    1 weight  0.10000E+01 volume  0.69862E-03 ppm1      9.165 ppm2      0.743 CV     1
 ASSI {  740}
   (( segid "    " and resid 16   and name HE21))
   (( segid "    " and resid 16   and name HB3 ))
      4.000     3.500     2.000 peak   740 spectrum    1 weight  0.10000E+01 volume  0.15878E-03 ppm1      7.379 ppm2      1.962 CV     1
 ASSI {  741}
   (( segid "    " and resid 16   and name HE22))
   (( segid "    " and resid 16   and name HB3 ))
      4.900     4.500     1.100 peak   741 spectrum    1 weight  0.10000E+01 volume  0.47046E-04 ppm1      6.674 ppm2      1.957 CV     1
 ASSI {  742}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HB2 ))
      5.900     5.800     0.100 peak   742 spectrum    1 weight  0.10000E+01 volume  0.14937E-04 ppm1      8.613 ppm2      3.912 CV     1
 ASSI {  743}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 77   and name HB2 ))
      3.800     3.300     2.200 peak   743 spectrum    1 weight  0.10000E+01 volume  0.21524E-03 ppm1      8.988 ppm2      2.718 CV     1
 ASSI {  744}
   (( segid "    " and resid 63   and name HE21))
   (  segid "    " and resid 60   and name HG2%)
      3.800     3.300     2.200 peak   744 spectrum    1 weight  0.10000E+01 volume  0.20700E-03 ppm1      7.256 ppm2      1.131 CV     1
 ASSI {  745}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      4.900     4.600     1.100 peak   745 spectrum    1 weight  0.10000E+01 volume  0.42459E-04 ppm1      8.422 ppm2      4.572 CV     1
 ASSI {  746}
   (( segid "    " and resid 53   and name HD22))
   (( segid "    " and resid 53   and name HB3 ))
      3.900     3.400     2.100 peak   746 spectrum    1 weight  0.10000E+01 volume  0.16466E-03 ppm1      6.858 ppm2      2.558 CV     1
 ASSI {  747}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 4    and name HD2 ))
      3.900     3.400     2.100 peak   747 spectrum    1 weight  0.10000E+01 volume  0.17172E-03 ppm1      6.967 ppm2      3.811 CV     1
 ASSI {  748}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 69   and name HA  ))
      4.400     3.900     1.600 peak   748 spectrum    1 weight  0.10000E+01 volume  0.83507E-04 ppm1      6.967 ppm2      4.063 CV     1
 ASSI {  750}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 4    and name HD2 ))
      5.300     5.000     0.700 peak   750 spectrum    1 weight  0.10000E+01 volume  0.29051E-04 ppm1      6.726 ppm2      3.812 CV     1
 ASSI {  751}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 69   and name HA  ))
      4.500     4.000     1.500 peak   751 spectrum    1 weight  0.10000E+01 volume  0.75976E-04 ppm1      6.725 ppm2      4.063 CV     1
 ASSI {  753}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 57   and name HN  ))
      5.900     5.900     0.100 peak   753 spectrum    1 weight  0.10000E+01 volume  0.14349E-04 ppm1      7.551 ppm2      8.625 CV     1
 ASSI {  755}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.200     2.800     2.800 peak   755 spectrum    1 weight  0.10000E+01 volume  0.53044E-03 ppm1      8.390 ppm2      5.100 CV     1
 ASSI {  756}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 54   and name HG12))
      4.000     3.500     2.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.15408E-03 ppm1      9.439 ppm2      1.461 CV     1
 ASSI {  757}
   (( segid "    " and resid 57   and name HD22))
   (( segid "    " and resid 58   and name HG12))
      4.600     4.100     1.400 peak   757 spectrum    1 weight  0.10000E+01 volume  0.69160E-04 ppm1      6.801 ppm2      1.323 CV     1
 ASSI {  758}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 58   and name HG12))
      6.000     6.000     0.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.29756E-05 ppm1      7.551 ppm2      1.323 CV     1
 ASSI {  759}
   (( segid "    " and resid 57   and name HD22))
   (( segid "    " and resid 56   and name HB  ))
      4.800     4.400     1.200 peak   759 spectrum    1 weight  0.10000E+01 volume  0.51751E-04 ppm1      6.801 ppm2      1.831 CV     1
 ASSI {  760}
   (( segid "    " and resid 57   and name HD21))
   (( segid "    " and resid 56   and name HB  ))
      5.100     4.700     0.900 peak   760 spectrum    1 weight  0.10000E+01 volume  0.35990E-04 ppm1      7.551 ppm2      1.831 CV     1
 ASSI {  761}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.600     3.100     2.400 peak   761 spectrum    1 weight  0.10000E+01 volume  0.28581E-03 ppm1      8.988 ppm2      5.294 CV     1
 ASSI {  762}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      6.000     6.000     0.000 peak   762 spectrum    1 weight  0.10000E+01 volume  0.50339E-05 ppm1      8.988 ppm2      5.885 CV     1
 ASSI {  763}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
      3.000     2.600     2.600 peak   763 spectrum    1 weight  0.10000E+01 volume  0.91739E-03 ppm1      8.009 ppm2      1.854 CV     1
 ASSI {  764}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      3.600     3.200     2.400 peak   764 spectrum    1 weight  0.10000E+01 volume  0.26816E-03 ppm1      8.226 ppm2      7.242 CV     1
 ASSI {  765}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      4.400     3.900     1.600 peak   765 spectrum    1 weight  0.10000E+01 volume  0.90210E-04 ppm1      8.996 ppm2      3.452 CV     1
 ASSI {  766}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      4.600     4.100     1.400 peak   766 spectrum    1 weight  0.10000E+01 volume  0.68803E-04 ppm1      8.996 ppm2      3.277 CV     1
 ASSI {  767}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      3.900     3.400     2.100 peak   767 spectrum    1 weight  0.10000E+01 volume  0.17290E-03 ppm1      7.769 ppm2      3.275 CV     1
 ASSI {  768}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      3.300     2.800     2.700 peak   768 spectrum    1 weight  0.10000E+01 volume  0.50692E-03 ppm1      7.769 ppm2      3.458 CV     1
 ASSI {  769}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
      4.700     4.300     1.300 peak   769 spectrum    1 weight  0.10000E+01 volume  0.56102E-04 ppm1      8.188 ppm2      2.461 CV     1
 ASSI {  770}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      6.000     6.000     0.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.58572E-05 ppm1      7.937 ppm2      5.271 CV     1
 ASSI {  771}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      4.300     3.800     1.700 peak   771 spectrum    1 weight  0.10000E+01 volume  0.98913E-04 ppm1      7.937 ppm2      2.763 CV     1
 OR {  771}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB3 ))
 ASSI {  772}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      3.500     3.100     2.500 peak   772 spectrum    1 weight  0.10000E+01 volume  0.32109E-03 ppm1      8.188 ppm2      0.708 CV     1
 ASSI {  773}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      5.400     5.200     0.600 peak   773 spectrum    1 weight  0.10000E+01 volume  0.24582E-04 ppm1      8.188 ppm2      0.749 CV     1
 ASSI {  774}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      3.800     3.300     2.200 peak   774 spectrum    1 weight  0.10000E+01 volume  0.20583E-03 ppm1      8.996 ppm2      0.749 CV     1
 ASSI {  775}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 61   and name HG12))
      4.000     3.500     2.000 peak   775 spectrum    1 weight  0.10000E+01 volume  0.14937E-03 ppm1      8.390 ppm2      1.373 CV     1
 ASSI {  776}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 94   and name HD1%)
      2.800     2.500     2.500 peak   776 spectrum    1 weight  0.10000E+01 volume  0.14114E-02 ppm1      7.847 ppm2      0.834 CV     1
 ASSI {  777}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.900     2.500     2.500 peak   777 spectrum    1 weight  0.10000E+01 volume  0.11550E-02 ppm1      8.067 ppm2      4.357 CV     1
 ASSI {  778}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      3.200     2.700     2.700 peak   778 spectrum    1 weight  0.10000E+01 volume  0.62688E-03 ppm1      7.762 ppm2      1.683 CV     1
 ASSI {  779}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.800     3.300     2.200 peak   779 spectrum    1 weight  0.10000E+01 volume  0.19994E-03 ppm1      7.762 ppm2      1.624 CV     1
 ASSI {  780}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      3.800     3.300     2.200 peak   780 spectrum    1 weight  0.10000E+01 volume  0.21876E-03 ppm1      8.610 ppm2      5.232 CV     1
 ASSI {  781}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HB3 ))
      3.700     3.200     2.300 peak   781 spectrum    1 weight  0.10000E+01 volume  0.25170E-03 ppm1      8.158 ppm2      2.512 CV     1
 OR {  781}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
 ASSI {  782}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 24   and name HG1%)
      4.100     3.600     1.900 peak   782 spectrum    1 weight  0.10000E+01 volume  0.13761E-03 ppm1      8.610 ppm2      0.677 CV     1
 ASSI {  784}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 24   and name HG1%)
      4.500     4.000     1.500 peak   784 spectrum    1 weight  0.10000E+01 volume  0.78451E-04 ppm1      9.247 ppm2      0.677 CV     1
 ASSI {  785}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      4.400     3.900     1.600 peak   785 spectrum    1 weight  0.10000E+01 volume  0.84096E-04 ppm1      8.988 ppm2      3.986 CV     1
 ASSI {  786}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.000     2.700     2.700 peak   786 spectrum    1 weight  0.10000E+01 volume  0.79040E-03 ppm1      8.810 ppm2      4.357 CV     1
 ASSI {  787}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 24   and name HG1%)
      2.800     2.500     2.500 peak   787 spectrum    1 weight  0.10000E+01 volume  0.12937E-02 ppm1      8.810 ppm2      0.676 CV     1
 ASSI {  788}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 88   and name HG2%)
      4.100     3.600     1.900 peak   788 spectrum    1 weight  0.10000E+01 volume  0.12702E-03 ppm1      8.810 ppm2      0.713 CV     1
 ASSI {  789}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 89   and name HB3 ))
      4.100     3.600     1.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.12702E-03 ppm1      8.810 ppm2      1.712 CV     1
 ASSI {  790}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      4.500     4.000     1.500 peak   790 spectrum    1 weight  0.10000E+01 volume  0.76095E-04 ppm1      8.810 ppm2      1.085 CV     1
 ASSI {  791}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 23   and name HD3 ))
      4.200     3.700     1.800 peak   791 spectrum    1 weight  0.10000E+01 volume  0.11350E-03 ppm1      8.810 ppm2      1.477 CV     1
 OR {  791}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
 ASSI {  792}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
      4.600     4.200     1.400 peak   792 spectrum    1 weight  0.10000E+01 volume  0.63747E-04 ppm1      8.810 ppm2      1.321 CV     1
 ASSI {  793}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      4.700     4.300     1.300 peak   793 spectrum    1 weight  0.10000E+01 volume  0.55984E-04 ppm1      9.248 ppm2      8.988 CV     1
 ASSI {  794}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.300     2.900     2.700 peak   794 spectrum    1 weight  0.10000E+01 volume  0.44341E-03 ppm1      8.988 ppm2      4.452 CV     1
 ASSI {  795}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 89   and name HG3 ))
      4.100     3.600     1.900 peak   795 spectrum    1 weight  0.10000E+01 volume  0.13878E-03 ppm1      8.810 ppm2      2.144 CV     1
 ASSI {  796}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 89   and name HG2 ))
      4.200     3.700     1.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.12114E-03 ppm1      8.810 ppm2      2.198 CV     1
 ASSI {  797}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 88   and name HG2%)
      3.200     2.800     2.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.59866E-03 ppm1      8.534 ppm2      0.716 CV     1
 ASSI {  798}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.800     3.300     2.200 peak   798 spectrum    1 weight  0.10000E+01 volume  0.21876E-03 ppm1      8.316 ppm2      4.389 CV     1
 ASSI {  799}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.700     3.200     2.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.23406E-03 ppm1      7.671 ppm2      4.229 CV     1
 ASSI {  800}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      5.800     5.700     0.200 peak   800 spectrum    1 weight  0.10000E+01 volume  0.15878E-04 ppm1      7.760 ppm2      4.227 CV     1
 ASSI {  801}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.500     3.000     2.500 peak   801 spectrum    1 weight  0.10000E+01 volume  0.34579E-03 ppm1      7.760 ppm2      4.447 CV     1
 ASSI {  802}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HD22))
      3.800     3.300     2.200 peak   802 spectrum    1 weight  0.10000E+01 volume  0.21994E-03 ppm1      8.680 ppm2      6.719 CV     1
 ASSI {  804}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 70   and name HD% )
      3.800     3.400     2.200 peak   804 spectrum    1 weight  0.10000E+01 volume  0.19053E-03 ppm1      8.678 ppm2      7.124 CV     1
 OR {  804}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 70   and name HE% )
 ASSI {  805}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 70   and name HD% )
      4.500     4.000     1.500 peak   805 spectrum    1 weight  0.10000E+01 volume  0.78213E-04 ppm1      8.648 ppm2      7.120 CV     1
 OR {  805}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 70   and name HE% )
 ASSI {  806}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      5.000     4.700     1.000 peak   806 spectrum    1 weight  0.10000E+01 volume  0.37754E-04 ppm1      8.648 ppm2      7.671 CV     1
 ASSI {  807}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.500     3.000     2.500 peak   807 spectrum    1 weight  0.10000E+01 volume  0.34226E-03 ppm1      8.288 ppm2      1.089 CV     1
 ASSI {  808}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
      4.700     4.300     1.300 peak   808 spectrum    1 weight  0.10000E+01 volume  0.57278E-04 ppm1      8.290 ppm2      1.478 CV     1
 OR {  808}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 23   and name HD3 ))
 ASSI {  810}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.000     2.600     2.600 peak   810 spectrum    1 weight  0.10000E+01 volume  0.83858E-03 ppm1      8.290 ppm2      4.390 CV     1
 ASSI {  811}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 24   and name HG1%)
      3.100     2.700     2.700 peak   811 spectrum    1 weight  0.10000E+01 volume  0.74216E-03 ppm1      8.290 ppm2      0.681 CV     1
 ASSI {  813}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      4.300     3.800     1.700 peak   813 spectrum    1 weight  0.10000E+01 volume  0.98681E-04 ppm1      8.988 ppm2      8.287 CV     1
 ASSI {  814}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 88   and name HB  ))
      3.200     2.700     2.700 peak   814 spectrum    1 weight  0.10000E+01 volume  0.63158E-03 ppm1      8.809 ppm2      1.844 CV     1
 ASSI {  815}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 91   and name HG2%)
      5.100     4.800     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.33755E-04 ppm1      9.110 ppm2      1.049 CV     1
 ASSI {  816}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HG12))
      4.300     3.800     1.700 peak   816 spectrum    1 weight  0.10000E+01 volume  0.93976E-04 ppm1      9.109 ppm2      1.330 CV     1
 ASSI {  817}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.800     3.300     2.200 peak   817 spectrum    1 weight  0.10000E+01 volume  0.19407E-03 ppm1      9.109 ppm2      8.716 CV     1
 ASSI {  818}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.200     2.800     2.800 peak   818 spectrum    1 weight  0.10000E+01 volume  0.61983E-03 ppm1      8.810 ppm2      5.831 CV     1
 ASSI {  819}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      3.000     2.600     2.600 peak   819 spectrum    1 weight  0.10000E+01 volume  0.81740E-03 ppm1      9.165 ppm2      5.182 CV     1
 ASSI {  820}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 52   and name HD3 ))
      3.800     3.300     2.200 peak   820 spectrum    1 weight  0.10000E+01 volume  0.21406E-03 ppm1      9.165 ppm2      1.673 CV     1
 ASSI {  821}
   (( segid "    " and resid 28   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      3.400     2.900     2.600 peak   821 spectrum    1 weight  0.10000E+01 volume  0.42224E-03 ppm1      8.937 ppm2      0.706 CV     1
 ASSI {  823}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      4.000     3.500     2.000 peak   823 spectrum    1 weight  0.10000E+01 volume  0.14114E-03 ppm1      7.153 ppm2      0.708 CV     1
 ASSI {  824}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      6.000     6.000     0.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.70570E-05 ppm1      7.154 ppm2      0.741 CV     1
 ASSI {  825}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HG  ))
      3.400     2.900     2.600 peak   825 spectrum    1 weight  0.10000E+01 volume  0.41047E-03 ppm1      7.937 ppm2      1.532 CV     1
 ASSI {  826}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HB2 ))
      3.300     2.900     2.700 peak   826 spectrum    1 weight  0.10000E+01 volume  0.46811E-03 ppm1      7.937 ppm2      1.610 CV     1
 ASSI {  828}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 52   and name HG3 ))
      4.700     4.300     1.300 peak   828 spectrum    1 weight  0.10000E+01 volume  0.54926E-04 ppm1      8.034 ppm2      1.377 CV     1
 OR {  828}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 52   and name HG2 ))
 ASSI {  829}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 88   and name HD1%)
      3.100     2.700     2.700 peak   829 spectrum    1 weight  0.10000E+01 volume  0.69981E-03 ppm1      9.110 ppm2      0.693 CV     1
 ASSI {  830}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      6.000     6.000     0.000 peak   830 spectrum    1 weight  0.10000E+01 volume  0.76684E-06 ppm1      9.110 ppm2      0.714 CV     1
 ASSI {  831}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 70   and name HD% )
      3.100     2.700     2.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.74097E-03 ppm1      7.671 ppm2      7.117 CV     1
 ASSI {  832}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.700     2.400     2.400 peak   832 spectrum    1 weight  0.10000E+01 volume  0.17407E-02 ppm1      8.295 ppm2      5.227 CV     1
 ASSI {  833}
   (( segid "    " and resid 53   and name HD21))
   (  segid "    " and resid 24   and name HG1%)
      2.800     2.500     2.500 peak   833 spectrum    1 weight  0.10000E+01 volume  0.13173E-02 ppm1      7.372 ppm2      0.679 CV     1
 ASSI {  834}
   (( segid "    " and resid 53   and name HD21))
   (  segid "    " and resid 24   and name HG2%)
      5.400     5.100     0.600 peak   834 spectrum    1 weight  0.10000E+01 volume  0.24934E-04 ppm1      7.372 ppm2      0.707 CV     1
 ASSI {  836}
   (( segid "    " and resid 53   and name HD22))
   (  segid "    " and resid 24   and name HG2%)
      5.000     4.600     1.000 peak   836 spectrum    1 weight  0.10000E+01 volume  0.41871E-04 ppm1      6.858 ppm2      0.708 CV     1
 ASSI {  837}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      3.300     2.900     2.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.48457E-03 ppm1      8.937 ppm2      3.907 CV     1
 ASSI {  838}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.200     2.800     2.800 peak   838 spectrum    1 weight  0.10000E+01 volume  0.57043E-03 ppm1      8.937 ppm2      4.321 CV     1
 ASSI {  839}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 54   and name HG2%)
      3.600     3.200     2.400 peak   839 spectrum    1 weight  0.10000E+01 volume  0.26933E-03 ppm1      7.760 ppm2      0.744 CV     1
 ASSI {  840}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 54   and name HD1%)
      6.000     6.000     0.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.18230E-05 ppm1      7.760 ppm2      0.720 CV     1
 ASSI {  842}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 73   and name HB3 ))
      3.400     3.000     2.600 peak   842 spectrum    1 weight  0.10000E+01 volume  0.39519E-03 ppm1      8.937 ppm2      2.135 CV     1
 ASSI {  844}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      5.100     4.800     0.900 peak   844 spectrum    1 weight  0.10000E+01 volume  0.33520E-04 ppm1      8.266 ppm2      7.703 CV     1
 ASSI {  846}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB3 ))
      5.200     4.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.32932E-04 ppm1      7.760 ppm2      2.758 CV     1
 ASSI {  849}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 54   and name HG12))
      4.600     4.200     1.400 peak   849 spectrum    1 weight  0.10000E+01 volume  0.64217E-04 ppm1      8.786 ppm2      1.472 CV     1
 ASSI {  851}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 80   and name HA1 ))
      6.000     6.000     0.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.10468E-04 ppm1      8.786 ppm2      3.775 CV     1
 ASSI {  852}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      5.200     4.900     0.800 peak   852 spectrum    1 weight  0.10000E+01 volume  0.31873E-04 ppm1      8.786 ppm2      5.305 CV     1
 ASSI {  854}
   (( segid "    " and resid 25   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      6.000     6.000     0.000 peak   854 spectrum    1 weight  0.10000E+01 volume  0.13643E-04 ppm1      8.786 ppm2      7.777 CV     1
 ASSI {  855}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      4.500     4.100     1.500 peak   855 spectrum    1 weight  0.10000E+01 volume  0.70219E-04 ppm1      7.759 ppm2      2.789 CV     1
 ASSI {  856}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      5.100     4.700     0.900 peak   856 spectrum    1 weight  0.10000E+01 volume  0.37284E-04 ppm1      7.760 ppm2      2.895 CV     1
 ASSI {  857}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      3.700     3.200     2.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.22817E-03 ppm1      8.423 ppm2      0.754 CV     1
 OR {  857}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 93   and name HG2%)
 ASSI {  859}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 64   and name HD1%)
      4.200     3.700     1.800 peak   859 spectrum    1 weight  0.10000E+01 volume  0.10914E-03 ppm1      7.838 ppm2      0.870 CV     1
 ASSI {  861}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB3 ))
      3.900     3.400     2.100 peak   861 spectrum    1 weight  0.10000E+01 volume  0.18348E-03 ppm1      8.365 ppm2      2.662 CV     1
 ASSI {  862}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HA  ))
      4.300     3.800     1.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.10339E-03 ppm1      8.093 ppm2      4.052 CV     1
 ASSI {  863}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB2 ))
      5.800     5.700     0.200 peak   863 spectrum    1 weight  0.10000E+01 volume  0.16231E-04 ppm1      8.365 ppm2      2.725 CV     1
 ASSI {  864}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 44   and name HG12))
      4.200     3.700     1.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.11585E-03 ppm1      8.093 ppm2      1.397 CV     1
 ASSI {  865}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 66   and name HD3 ))
      4.500     4.000     1.500 peak   865 spectrum    1 weight  0.10000E+01 volume  0.79391E-04 ppm1      7.671 ppm2      3.450 CV     1
 ASSI {  866}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB3 ))
      4.900     4.500     1.100 peak   866 spectrum    1 weight  0.10000E+01 volume  0.45282E-04 ppm1      7.671 ppm2      2.539 CV     1
 ASSI {  867}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      6.000     6.000     0.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.11761E-04 ppm1      7.671 ppm2      3.413 CV     1
 ASSI {  868}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 92   and name HB3 ))
      4.200     3.700     1.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.11761E-03 ppm1      7.847 ppm2      1.793 CV     1
 ASSI {  869}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.700     2.400     2.400 peak   869 spectrum    1 weight  0.10000E+01 volume  0.15290E-02 ppm1      7.847 ppm2      4.135 CV     1
 ASSI {  870}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HN  ))
      4.300     3.800     1.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.98443E-04 ppm1      7.257 ppm2      7.837 CV     1
 ASSI {  871}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HN  ))
      4.700     4.200     1.300 peak   871 spectrum    1 weight  0.10000E+01 volume  0.59631E-04 ppm1      7.345 ppm2      7.837 CV     1
 ASSI {  872}
   (( segid "    " and resid 63   and name HE21))
   (  segid "    " and resid 64   and name HD2%)
      3.000     2.600     2.600 peak   872 spectrum    1 weight  0.10000E+01 volume  0.85036E-03 ppm1      7.257 ppm2      0.797 CV     1
 ASSI {  873}
   (( segid "    " and resid 63   and name HE21))
   (  segid "    " and resid 64   and name HD1%)
      3.700     3.200     2.300 peak   873 spectrum    1 weight  0.10000E+01 volume  0.23993E-03 ppm1      7.257 ppm2      0.870 CV     1
 ASSI {  874}
   (( segid "    " and resid 63   and name HE22))
   (  segid "    " and resid 64   and name HD1%)
      4.300     3.800     1.700 peak   874 spectrum    1 weight  0.10000E+01 volume  0.10515E-03 ppm1      7.345 ppm2      0.870 CV     1
 ASSI {  875}
   (( segid "    " and resid 63   and name HE22))
   (  segid "    " and resid 64   and name HD2%)
      2.900     2.500     2.500 peak   875 spectrum    1 weight  0.10000E+01 volume  0.10703E-02 ppm1      7.345 ppm2      0.797 CV     1
 ASSI {  876}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      3.700     3.200     2.300 peak   876 spectrum    1 weight  0.10000E+01 volume  0.24464E-03 ppm1      8.067 ppm2      3.985 CV     1
 ASSI {  877}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      6.000     6.000     0.000 peak   877 spectrum    1 weight  0.10000E+01 volume  0.74917E-05 ppm1      8.067 ppm2      5.833 CV     1
 ASSI {  878}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      3.700     3.200     2.300 peak   878 spectrum    1 weight  0.10000E+01 volume  0.24699E-03 ppm1      7.420 ppm2      8.631 CV     1
 ASSI {  879}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.700     3.200     2.300 peak   879 spectrum    1 weight  0.10000E+01 volume  0.23406E-03 ppm1      7.420 ppm2      4.337 CV     1
 ASSI {  880}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HB3 ))
      4.700     4.300     1.300 peak   880 spectrum    1 weight  0.10000E+01 volume  0.57043E-04 ppm1      7.420 ppm2      2.674 CV     1
 ASSI {  881}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      6.000     6.000     0.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.11644E-04 ppm1      7.420 ppm2      2.715 CV     1
 ASSI {  882}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.800     3.300     2.200 peak   882 spectrum    1 weight  0.10000E+01 volume  0.19407E-03 ppm1      7.068 ppm2      2.305 CV     1
 ASSI {  883}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HG  ))
      3.900     3.400     2.100 peak   883 spectrum    1 weight  0.10000E+01 volume  0.16819E-03 ppm1      7.068 ppm2      1.569 CV     1
 ASSI {  884}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HG13))
      4.300     3.800     1.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.10491E-03 ppm1      8.632 ppm2      1.106 CV     1
 ASSI {  885}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 61   and name HG12))
      5.000     4.700     1.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.38578E-04 ppm1      7.420 ppm2      1.376 CV     1
 ASSI {  886}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 61   and name HG12))
      4.900     4.500     1.100 peak   886 spectrum    1 weight  0.10000E+01 volume  0.44458E-04 ppm1      8.150 ppm2      1.376 CV     1
 ASSI {  887}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      5.700     5.600     0.300 peak   887 spectrum    1 weight  0.10000E+01 volume  0.17877E-04 ppm1      8.632 ppm2      0.287 CV     1
 ASSI {  888}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 58   and name HG2%)
      5.200     4.900     0.800 peak   888 spectrum    1 weight  0.10000E+01 volume  0.29874E-04 ppm1      8.150 ppm2      0.290 CV     1
 ASSI {  889}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      4.400     3.900     1.600 peak   889 spectrum    1 weight  0.10000E+01 volume  0.86915E-04 ppm1      7.420 ppm2      2.304 CV     1
 ASSI {  890}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      4.100     3.600     1.900 peak   890 spectrum    1 weight  0.10000E+01 volume  0.13878E-03 ppm1      6.888 ppm2      3.699 CV     1
 ASSI {  891}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HB  ))
      4.200     3.700     1.800 peak   891 spectrum    1 weight  0.10000E+01 volume  0.11256E-03 ppm1      7.420 ppm2      4.108 CV     1
 ASSI {  893}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      3.400     2.900     2.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.42341E-03 ppm1      7.408 ppm2      2.408 CV     1
 ASSI {  894}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      4.900     4.500     1.100 peak   894 spectrum    1 weight  0.10000E+01 volume  0.46458E-04 ppm1      8.389 ppm2      2.927 CV     1
 ASSI {  895}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      4.200     3.700     1.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.11032E-03 ppm1      7.337 ppm2      3.818 CV     1
 ASSI {  898}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      5.000     4.600     1.000 peak   898 spectrum    1 weight  0.10000E+01 volume  0.40812E-04 ppm1      8.632 ppm2      4.241 CV     1
 ASSI {  899}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 61   and name HG12))
      4.400     3.900     1.600 peak   899 spectrum    1 weight  0.10000E+01 volume  0.83739E-04 ppm1      7.838 ppm2      1.382 CV     1
 ASSI {  900}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 3    and name HG13))
      4.400     4.000     1.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.79861E-04 ppm1      7.838 ppm2      1.092 CV     1
 ASSI {  901}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 3    and name HG13))
      4.200     3.700     1.800 peak   901 spectrum    1 weight  0.10000E+01 volume  0.11656E-03 ppm1      7.337 ppm2      1.092 CV     1
 ASSI {  904}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 59   and name HD2%)
      3.600     3.200     2.400 peak   904 spectrum    1 weight  0.10000E+01 volume  0.26464E-03 ppm1      7.068 ppm2      0.732 CV     1
 ASSI {  905}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      4.500     4.000     1.500 peak   905 spectrum    1 weight  0.10000E+01 volume  0.78921E-04 ppm1      6.888 ppm2      7.840 CV     1
 ASSI {  906}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      4.400     3.900     1.600 peak   906 spectrum    1 weight  0.10000E+01 volume  0.84328E-04 ppm1      7.067 ppm2      8.151 CV     1
 ASSI {  907}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      4.100     3.600     1.900 peak   907 spectrum    1 weight  0.10000E+01 volume  0.12467E-03 ppm1      8.632 ppm2      8.151 CV     1
 ASSI {  908}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HD22))
      4.200     3.700     1.800 peak   908 spectrum    1 weight  0.10000E+01 volume  0.10950E-03 ppm1      8.632 ppm2      6.803 CV     1
 ASSI {  909}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      4.900     4.500     1.100 peak   909 spectrum    1 weight  0.10000E+01 volume  0.45399E-04 ppm1      8.487 ppm2      7.064 CV     1
 ASSI {  910}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HD21))
      4.600     4.200     1.400 peak   910 spectrum    1 weight  0.10000E+01 volume  0.63509E-04 ppm1      8.678 ppm2      7.406 CV     1
 ASSI {  911}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      5.900     5.800     0.100 peak   911 spectrum    1 weight  0.10000E+01 volume  0.14937E-04 ppm1      7.409 ppm2      7.836 CV     1
 ASSI {  913}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      3.500     3.000     2.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.35284E-03 ppm1      7.763 ppm2      8.687 CV     1
 ASSI {  914}
   (( segid "    " and resid 62   and name HD22))
   (( segid "    " and resid 61   and name HG13))
      4.100     3.600     1.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.13761E-03 ppm1      7.312 ppm2      1.195 CV     1
 ASSI {  915}
   (( segid "    " and resid 68   and name HD21))
   (( segid "    " and resid 66   and name HG2 ))
      4.800     4.300     1.200 peak   915 spectrum    1 weight  0.10000E+01 volume  0.53868E-04 ppm1      7.404 ppm2      1.812 CV     1
 ASSI {  916}
   (( segid "    " and resid 68   and name HD21))
   (( segid "    " and resid 68   and name HA  ))
      5.200     4.800     0.800 peak   916 spectrum    1 weight  0.10000E+01 volume  0.32697E-04 ppm1      7.404 ppm2      4.437 CV     1
 ASSI {  917}
   (( segid "    " and resid 68   and name HD21))
   (( segid "    " and resid 69   and name HA  ))
      5.000     4.600     1.000 peak   917 spectrum    1 weight  0.10000E+01 volume  0.40460E-04 ppm1      7.404 ppm2      4.062 CV     1
 ASSI {  918}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 4    and name HD2 ))
      5.200     4.800     0.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.32580E-04 ppm1      7.671 ppm2      3.802 CV     1
 ASSI {  919}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      4.000     3.500     2.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.14584E-03 ppm1      7.763 ppm2      4.935 CV     1
 ASSI {  920}
   (( segid "    " and resid 87   and name HD21))
   (( segid "    " and resid 88   and name HN  ))
      5.000     4.600     1.000 peak   920 spectrum    1 weight  0.10000E+01 volume  0.40342E-04 ppm1      7.280 ppm2      8.716 CV     1
 ASSI {  921}
   (( segid "    " and resid 87   and name HD22))
   (( segid "    " and resid 88   and name HN  ))
      5.600     5.400     0.400 peak   921 spectrum    1 weight  0.10000E+01 volume  0.20935E-04 ppm1      6.693 ppm2      8.716 CV     1
 ASSI {  922}
   (( segid "    " and resid 17   and name HE21))
   (( segid "    " and resid 17   and name HB2 ))
      5.600     5.400     0.400 peak   922 spectrum    1 weight  0.10000E+01 volume  0.20348E-04 ppm1      7.282 ppm2      2.120 CV     1
 OR {  922}
   (( segid "    " and resid 17   and name HE21))
   (( segid "    " and resid 17   and name HB3 ))
 ASSI {  923}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 47   and name HD2%)
      3.800     3.300     2.200 peak   923 spectrum    1 weight  0.10000E+01 volume  0.19524E-03 ppm1      7.893 ppm2      0.734 CV     1
 ASSI {  924}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 47   and name HD1%)
      5.700     5.500     0.300 peak   924 spectrum    1 weight  0.10000E+01 volume  0.18701E-04 ppm1      7.892 ppm2      0.833 CV     1
 ASSI {  925}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.800     3.300     2.200 peak   925 spectrum    1 weight  0.10000E+01 volume  0.19289E-03 ppm1      8.621 ppm2      4.489 CV     1
 ASSI {  926}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      4.200     3.700     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.11150E-03 ppm1      8.472 ppm2      3.509 CV     1
 ASSI {  927}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 17   and name HB3 ))
      4.200     3.700     1.800 peak   927 spectrum    1 weight  0.10000E+01 volume  0.11291E-03 ppm1      7.901 ppm2      2.118 CV     1
 OR {  927}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI {  928}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      5.300     5.000     0.700 peak   928 spectrum    1 weight  0.10000E+01 volume  0.27874E-04 ppm1      7.910 ppm2      8.462 CV     1
 ASSI {  929}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.800     3.300     2.200 peak   929 spectrum    1 weight  0.10000E+01 volume  0.19171E-03 ppm1      8.633 ppm2      1.640 CV     1
 ASSI {  930}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 68   and name HD22))
      4.800     4.400     1.200 peak   930 spectrum    1 weight  0.10000E+01 volume  0.52221E-04 ppm1      8.180 ppm2      6.713 CV     1
 ASSI {  931}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 68   and name HB3 ))
      5.800     5.800     0.200 peak   931 spectrum    1 weight  0.10000E+01 volume  0.15525E-04 ppm1      8.180 ppm2      2.750 CV     1
 ASSI {  932}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      6.000     6.000     0.000 peak   932 spectrum    1 weight  0.10000E+01 volume  0.95974E-05 ppm1      8.180 ppm2      2.789 CV     1
 ASSI {  933}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 3    and name HN  ))
      4.300     3.800     1.700 peak   933 spectrum    1 weight  0.10000E+01 volume  0.94796E-04 ppm1      8.612 ppm2      8.132 CV     1
 ASSI {  934}
   (( segid "    " and resid 9    and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      5.400     5.200     0.600 peak   934 spectrum    1 weight  0.10000E+01 volume  0.24699E-04 ppm1      8.180 ppm2      0.936 CV     1
 ASSI {  935}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 68   and name HD22))
      4.100     3.600     1.900 peak   935 spectrum    1 weight  0.10000E+01 volume  0.13878E-03 ppm1      8.424 ppm2      6.713 CV     1
 ASSI {  936}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 47   and name HA  ))
      3.300     2.800     2.700 peak   936 spectrum    1 weight  0.10000E+01 volume  0.51986E-03 ppm1      8.034 ppm2      4.324 CV     1
 ASSI {  937}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 44   and name HD1%)
      3.400     2.900     2.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.43282E-03 ppm1      9.110 ppm2      0.821 CV     1
 ASSI {  938}
   (( segid "    " and resid 53   and name HD21))
   (( segid "    " and resid 44   and name HB  ))
      4.300     3.800     1.700 peak   938 spectrum    1 weight  0.10000E+01 volume  0.99971E-04 ppm1      7.372 ppm2      1.760 CV     1
 ASSI {  939}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 65   and name HD1%)
      4.200     3.700     1.800 peak   939 spectrum    1 weight  0.10000E+01 volume  0.11115E-03 ppm1      7.670 ppm2      0.789 CV     1
 ASSI {  940}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      4.300     3.800     1.700 peak   940 spectrum    1 weight  0.10000E+01 volume  0.10374E-03 ppm1      7.153 ppm2      1.553 CV     1
 ASSI {  941}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      3.800     3.300     2.200 peak   941 spectrum    1 weight  0.10000E+01 volume  0.19289E-03 ppm1      7.671 ppm2      1.553 CV     1
 OR {  941}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
 ASSI {  943}
   (( segid "    " and resid 62   and name HD22))
   (  segid "    " and resid 61   and name HG2%)
      4.800     4.300     1.200 peak   943 spectrum    1 weight  0.10000E+01 volume  0.53397E-04 ppm1      7.313 ppm2      0.837 CV     1
 ASSI {  944}
   (( segid "    " and resid 62   and name HD21))
   (  segid "    " and resid 61   and name HG2%)
      5.000     4.700     1.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.38342E-04 ppm1      7.791 ppm2      0.837 CV     1
 ASSI {  945}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 59   and name HD1%)
      4.700     4.300     1.300 peak   945 spectrum    1 weight  0.10000E+01 volume  0.55750E-04 ppm1      8.472 ppm2      0.468 CV     1
 ASSI {  946}
   (( segid "    " and resid 16   and name HE22))
   (  segid "    " and resid 59   and name HD1%)
      5.200     4.900     0.800 peak   946 spectrum    1 weight  0.10000E+01 volume  0.30109E-04 ppm1      6.675 ppm2      0.468 CV     1
 ASSI {  947}
   (( segid "    " and resid 16   and name HE21))
   (  segid "    " and resid 59   and name HD1%)
      5.700     5.600     0.300 peak   947 spectrum    1 weight  0.10000E+01 volume  0.17642E-04 ppm1      7.379 ppm2      0.468 CV     1
 ASSI {  948}
   (( segid "    " and resid 16   and name HE22))
   (( segid "    " and resid 59   and name HB3 ))
      4.100     3.600     1.900 peak   948 spectrum    1 weight  0.10000E+01 volume  0.13878E-03 ppm1      6.675 ppm2      1.178 CV     1
 ASSI {  949}
   (( segid "    " and resid 16   and name HE21))
   (( segid "    " and resid 59   and name HB3 ))
      6.000     6.000     0.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.39636E-05 ppm1      7.383 ppm2      1.178 CV     1
 ASSI {  951}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      3.600     3.100     2.400 peak   951 spectrum    1 weight  0.10000E+01 volume  0.30697E-03 ppm1      8.472 ppm2      0.756 CV     1
 OR {  951}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 93   and name HG2%)
 ASSI {  952}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 15   and name HB% )
      3.200     2.800     2.800 peak   952 spectrum    1 weight  0.10000E+01 volume  0.53515E-03 ppm1      8.009 ppm2      1.353 CV     1
 ASSI {  953}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HG2 ))
      3.600     3.100     2.400 peak   953 spectrum    1 weight  0.10000E+01 volume  0.29051E-03 ppm1      8.009 ppm2      1.465 CV     1
 OR {  953}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HG3 ))
 ASSI {  954}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HD2 ))
      5.300     5.000     0.700 peak   954 spectrum    1 weight  0.10000E+01 volume  0.27404E-04 ppm1      8.009 ppm2      1.607 CV     1
 OR {  954}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HD3 ))
 ASSI {  956}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      4.900     4.500     1.100 peak   956 spectrum    1 weight  0.10000E+01 volume  0.45046E-04 ppm1      7.791 ppm2      1.640 CV     1
 ASSI {  957}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      5.400     5.200     0.600 peak   957 spectrum    1 weight  0.10000E+01 volume  0.23993E-04 ppm1      7.791 ppm2      1.493 CV     1
 ASSI {  958}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
      5.000     4.600     1.000 peak   958 spectrum    1 weight  0.10000E+01 volume  0.40577E-04 ppm1      7.791 ppm2      1.329 CV     1
 ASSI {  959}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 23   and name HD3 ))
      6.000     6.000     0.000 peak   959 spectrum    1 weight  0.10000E+01 volume  0.12820E-04 ppm1      7.791 ppm2      1.476 CV     1
 OR {  959}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 23   and name HD2 ))
 ASSI {  960}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.600     3.100     2.400 peak   960 spectrum    1 weight  0.10000E+01 volume  0.29051E-03 ppm1      8.346 ppm2      2.001 CV     1
 ASSI {  961}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HB3 ))
      4.500     4.100     1.500 peak   961 spectrum    1 weight  0.10000E+01 volume  0.70331E-04 ppm1      8.346 ppm2      1.788 CV     1
 ASSI {  962}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 18   and name HB3 ))
      4.200     3.700     1.800 peak   962 spectrum    1 weight  0.10000E+01 volume  0.11738E-03 ppm1      8.346 ppm2      1.853 CV     1
 OR {  962}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 18   and name HB2 ))
 ASSI {  964}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 29   and name HB3 ))
      3.600     3.100     2.400 peak   964 spectrum    1 weight  0.10000E+01 volume  0.29168E-03 ppm1      8.268 ppm2      2.644 CV     1
 ASSI {  965}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 40   and name HB% )
      4.600     4.200     1.400 peak   965 spectrum    1 weight  0.10000E+01 volume  0.64568E-04 ppm1      8.106 ppm2      1.309 CV     1
 ASSI {  967}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      6.000     6.000     0.000 peak   967 spectrum    1 weight  0.10000E+01 volume  0.55161E-05 ppm1      8.271 ppm2      5.169 CV     1
 ASSI {  968}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 14   and name HN  ))
      3.700     3.200     2.300 peak   968 spectrum    1 weight  0.10000E+01 volume  0.24934E-03 ppm1      8.250 ppm2      7.854 CV     1
 ASSI {  969}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 14   and name HB2 ))
      2.700     2.400     2.400 peak   969 spectrum    1 weight  0.10000E+01 volume  0.15408E-02 ppm1      8.250 ppm2      2.149 CV     1
 ASSI {  970}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      4.000     3.500     2.000 peak   970 spectrum    1 weight  0.10000E+01 volume  0.14584E-03 ppm1      9.439 ppm2      7.771 CV     1
 ASSI {  971}
   (( segid "    " and resid 34   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
      5.600     5.400     0.400 peak   971 spectrum    1 weight  0.10000E+01 volume  0.20348E-04 ppm1      7.603 ppm2      0.977 CV     1
 ASSI {  972}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
      4.800     4.300     1.200 peak   972 spectrum    1 weight  0.10000E+01 volume  0.52927E-04 ppm1      7.603 ppm2      8.511 CV     1
 ASSI {  973}
   (( segid "    " and resid 68   and name HD22))
   (( segid "    " and resid 69   and name HA  ))
      5.800     5.700     0.200 peak   973 spectrum    1 weight  0.10000E+01 volume  0.16349E-04 ppm1      6.712 ppm2      4.061 CV     1
 ASSI {  974}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      4.000     3.500     2.000 peak   974 spectrum    1 weight  0.10000E+01 volume  0.15408E-03 ppm1      7.769 ppm2      9.164 CV     1
 ASSI {  976}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      4.600     4.200     1.400 peak   976 spectrum    1 weight  0.10000E+01 volume  0.61748E-04 ppm1      7.671 ppm2      4.601 CV     1
 ASSI {  978}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 85   and name HD1%)
      5.100     4.700     0.900 peak   978 spectrum    1 weight  0.10000E+01 volume  0.35872E-04 ppm1      8.534 ppm2      0.871 CV     1
 ASSI {  979}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      4.800     4.400     1.200 peak   979 spectrum    1 weight  0.10000E+01 volume  0.48104E-04 ppm1      7.798 ppm2      3.912 CV     1
 ASSI {  980}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
      4.700     4.300     1.300 peak   980 spectrum    1 weight  0.10000E+01 volume  0.58101E-04 ppm1      7.798 ppm2      2.027 CV     1
 ASSI {  981}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 82   and name HB3 ))
      5.000     4.600     1.000 peak   981 spectrum    1 weight  0.10000E+01 volume  0.41165E-04 ppm1      7.798 ppm2      1.832 CV     1
 ASSI {  982}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      5.000     4.600     1.000 peak   982 spectrum    1 weight  0.10000E+01 volume  0.40342E-04 ppm1      8.534 ppm2      1.683 CV     1
 ASSI {  983}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      4.300     3.800     1.700 peak   983 spectrum    1 weight  0.10000E+01 volume  0.10174E-03 ppm1      8.534 ppm2      1.631 CV     1
 ASSI {  984}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 10   and name HD3 ))
      5.100     4.800     0.900 peak   984 spectrum    1 weight  0.10000E+01 volume  0.33873E-04 ppm1      8.648 ppm2      3.528 CV     1
 ASSI {  985}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 10   and name HD3 ))
      5.100     4.800     0.900 peak   985 spectrum    1 weight  0.10000E+01 volume  0.34696E-04 ppm1      8.680 ppm2      3.527 CV     1
 ASSI {  986}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      3.200     2.800     2.800 peak   986 spectrum    1 weight  0.10000E+01 volume  0.57631E-03 ppm1      8.648 ppm2      4.563 CV     1
 ASSI {  987}
   (( segid "    " and resid 69   and name HD21))
   (( segid "    " and resid 66   and name HD2 ))
      6.000     6.000     0.000 peak   987 spectrum    1 weight  0.10000E+01 volume  0.96914E-05 ppm1      6.967 ppm2      3.484 CV     1
 ASSI {  988}
   (( segid "    " and resid 69   and name HD22))
   (( segid "    " and resid 66   and name HD2 ))
      4.500     4.000     1.500 peak   988 spectrum    1 weight  0.10000E+01 volume  0.78683E-04 ppm1      6.725 ppm2      3.484 CV     1
 ASSI {  989}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 29   and name HA  ))
      3.400     2.900     2.600 peak   989 spectrum    1 weight  0.10000E+01 volume  0.40577E-03 ppm1      8.271 ppm2      4.807 CV     1
 ASSI {  990}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 27   and name HA  ))
      4.100     3.600     1.900 peak   990 spectrum    1 weight  0.10000E+01 volume  0.13996E-03 ppm1      9.118 ppm2      5.182 CV     1
 ASSI {  991}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 26   and name HN  ))
      3.400     2.900     2.600 peak   991 spectrum    1 weight  0.10000E+01 volume  0.41988E-03 ppm1      9.118 ppm2      9.440 CV     1
 ASSI {  992}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 27   and name HB3 ))
      4.700     4.300     1.300 peak   992 spectrum    1 weight  0.10000E+01 volume  0.57867E-04 ppm1      6.987 ppm2      2.636 CV     1
 ASSI {  993}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 27   and name HB3 ))
      4.700     4.300     1.300 peak   993 spectrum    1 weight  0.10000E+01 volume  0.53985E-04 ppm1      9.198 ppm2      2.636 CV     1
 ASSI {  995}
   (( segid "    " and resid 68   and name HD21))
   (  segid "    " and resid 3    and name HG2%)
      6.000     6.000     0.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.20348E-05 ppm1      7.400 ppm2      0.877 CV     1
 ASSI {  996}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 70   and name HD% )
      3.900     3.400     2.100 peak   996 spectrum    1 weight  0.10000E+01 volume  0.18818E-03 ppm1      7.760 ppm2      7.123 CV     1
 ASSI {    2}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB3 ))
      2.300     2.200     2.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.66547E-02 ppm1      5.001 ppm2      3.456 CV     1
 ASSI {    3}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.400     2.200     2.200 peak     3 spectrum    1 weight  0.10000E+01 volume  0.65965E-02 ppm1      5.001 ppm2      3.281 CV     1
 ASSI {    4}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 11   and name HA  ))
      3.100     2.700     2.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.24167E-02 ppm1      3.932 ppm2      4.562 CV     1
 ASSI {    5}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 11   and name HA  ))
      3.200     2.800     2.800 peak     5 spectrum    1 weight  0.10000E+01 volume  0.10624E-02 ppm1      4.224 ppm2      4.562 CV     1
 ASSI {    6}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HB  ))
      2.400     2.200     2.200 peak     6 spectrum    1 weight  0.10000E+01 volume  0.87560E-02 ppm1      1.054 ppm2      2.358 CV     1
 ASSI {    7}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HA  ))
      2.900     2.500     2.500 peak     7 spectrum    1 weight  0.10000E+01 volume  0.47574E-02 ppm1      1.053 ppm2      3.504 CV     1
 ASSI {    9}
   (( segid "    " and resid 12   and name HB  ))
   (  segid "    " and resid 12   and name HG2%)
      2.400     2.200     2.200 peak     9 spectrum    1 weight  0.10000E+01 volume  0.89308E-02 ppm1      2.357 ppm2      0.842 CV     1
 ASSI {   10}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 12   and name HG2%)
      2.600     2.400     2.400 peak    10 spectrum    1 weight  0.10000E+01 volume  0.10799E-01 ppm1      3.511 ppm2      0.842 CV     1
 ASSI {   12}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB  ))
      2.300     2.100     2.100 peak    12 spectrum    1 weight  0.10000E+01 volume  0.11850E-01 ppm1      3.512 ppm2      2.355 CV     1
 ASSI {   13}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.800     2.500     2.500 peak    13 spectrum    1 weight  0.10000E+01 volume  0.52828E-02 ppm1      4.195 ppm2      3.820 CV     1
 ASSI {   14}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.800     2.500     2.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.30062E-02 ppm1      4.195 ppm2      3.736 CV     1
 ASSI {   15}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 15   and name HB% )
      1.900     1.900     1.900 peak    15 spectrum    1 weight  0.10000E+01 volume  0.46990E-01 ppm1      3.872 ppm2      1.365 CV     1
 ASSI {   17}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HG2 ))
      3.000     2.600     2.600 peak    17 spectrum    1 weight  0.10000E+01 volume  0.38234E-02 ppm1      3.728 ppm2      2.393 CV     1
 ASSI {   18}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.600     2.400     2.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.43488E-02 ppm1      3.728 ppm2      2.202 CV     1
 ASSI {   19}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HG3 ))
      2.500     2.300     2.300 peak    19 spectrum    1 weight  0.10000E+01 volume  0.70338E-02 ppm1      3.728 ppm2      2.136 CV     1
 ASSI {   20}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.900     2.500     2.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.60708E-02 ppm1      3.728 ppm2      1.954 CV     1
 ASSI {   22}
   (( segid "    " and resid 16   and name HG3 ))
   (( segid "    " and resid 16   and name HG2 ))
      2.100     2.100     2.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.48158E-02 ppm1      2.137 ppm2      2.394 CV     1
 ASSI {   23}
   (( segid "    " and resid 16   and name HG3 ))
   (( segid "    " and resid 16   and name HB3 ))
      3.100     2.700     2.700 peak    23 spectrum    1 weight  0.10000E+01 volume  0.36191E-02 ppm1      2.136 ppm2      1.950 CV     1
 ASSI {   24}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HG2 ))
      2.500     2.300     2.300 peak    24 spectrum    1 weight  0.10000E+01 volume  0.77342E-02 ppm1      2.121 ppm2      2.293 CV     1
 OR {   24}
   (( segid "    " and resid 17   and name HB3 ))
   (( segid "    " and resid 17   and name HG2 ))
 ASSI {   26}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 17   and name HA  ))
      2.600     2.400     2.400 peak    26 spectrum    1 weight  0.10000E+01 volume  0.73840E-02 ppm1      2.120 ppm2      3.931 CV     1
 OR {   26}
   (( segid "    " and resid 17   and name HB3 ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI {   27}
   (( segid "    " and resid 17   and name HG3 ))
   (( segid "    " and resid 17   and name HG2 ))
      1.600     1.600     1.800 peak    27 spectrum    1 weight  0.10000E+01 volume  0.25742E-01 ppm1      2.464 ppm2      2.281 CV     1
 ASSI {   28}
   (( segid "    " and resid 17   and name HG3 ))
   (( segid "    " and resid 17   and name HB3 ))
      2.500     2.300     2.300 peak    28 spectrum    1 weight  0.10000E+01 volume  0.74429E-02 ppm1      2.464 ppm2      2.118 CV     1
 OR {   28}
   (( segid "    " and resid 17   and name HG3 ))
   (( segid "    " and resid 17   and name HB2 ))
 ASSI {   29}
   (( segid "    " and resid 21   and name HA  ))
   (  segid "    " and resid 21   and name HB% )
      1.900     1.900     2.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.48158E-01 ppm1      4.111 ppm2      1.349 CV     1
 ASSI {   30}
   (( segid "    " and resid 23   and name HD2 ))
   (( segid "    " and resid 23   and name HE2 ))
      2.400     2.200     2.200 peak    30 spectrum    1 weight  0.10000E+01 volume  0.75011E-02 ppm1      1.479 ppm2      2.848 CV     1
 OR {   30}
   (( segid "    " and resid 23   and name HD3 ))
   (( segid "    " and resid 23   and name HE3 ))
 OR {   30}
   (( segid "    " and resid 23   and name HD2 ))
   (( segid "    " and resid 23   and name HE3 ))
 OR {   30}
   (( segid "    " and resid 23   and name HD3 ))
   (( segid "    " and resid 23   and name HE2 ))
 ASSI {   31}
   (  segid "    " and resid 24   and name HG1%)
   (( segid "    " and resid 24   and name HA  ))
      3.700     3.200     2.300 peak    31 spectrum    1 weight  0.10000E+01 volume  0.13630E-02 ppm1      0.677 ppm2      4.387 CV     1
 ASSI {   32}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 24   and name HB  ))
      2.500     2.300     2.300 peak    32 spectrum    1 weight  0.10000E+01 volume  0.60124E-02 ppm1      0.705 ppm2      1.734 CV     1
 ASSI {   33}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 24   and name HA  ))
      3.100     2.700     2.700 peak    33 spectrum    1 weight  0.10000E+01 volume  0.37942E-02 ppm1      0.706 ppm2      4.387 CV     1
 ASSI {   34}
   (( segid "    " and resid 25   and name HB  ))
   (( segid "    " and resid 25   and name HA  ))
      4.800     4.400     1.200 peak    34 spectrum    1 weight  0.10000E+01 volume  0.15089E-03 ppm1      1.935 ppm2      4.377 CV     1
 ASSI {   35}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HB2 ))
      1.900     1.900     1.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.92228E-02 ppm1      3.453 ppm2      3.280 CV     1
 ASSI {   37}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB2 ))
      2.400     2.200     2.200 peak    37 spectrum    1 weight  0.10000E+01 volume  0.12054E-01 ppm1      5.178 ppm2      3.279 CV     1
 ASSI {   38}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 27   and name HB3 ))
      2.600     2.400     2.400 peak    38 spectrum    1 weight  0.10000E+01 volume  0.40861E-02 ppm1      5.177 ppm2      2.637 CV     1
 ASSI {   39}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.100     2.100     2.100 peak    39 spectrum    1 weight  0.10000E+01 volume  0.58665E-02 ppm1      2.637 ppm2      3.280 CV     1
 ASSI {   40}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB2 ))
      1.800     1.800     1.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.32105E-01 ppm1      4.805 ppm2      2.925 CV     1
 ASSI {   41}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 29   and name HB3 ))
      2.400     2.200     2.200 peak    41 spectrum    1 weight  0.10000E+01 volume  0.15703E-01 ppm1      4.805 ppm2      2.643 CV     1
 ASSI {   42}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
      3.500     3.100     2.500 peak    42 spectrum    1 weight  0.10000E+01 volume  0.30062E-02 ppm1      0.616 ppm2      4.021 CV     1
 ASSI {   43}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 33   and name HB3 ))
      4.600     4.100     1.400 peak    43 spectrum    1 weight  0.10000E+01 volume  0.60124E-03 ppm1      0.615 ppm2      1.526 CV     1
 ASSI {   44}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HA  ))
      3.500     3.000     2.500 peak    44 spectrum    1 weight  0.10000E+01 volume  0.10128E-02 ppm1      2.631 ppm2      4.681 CV     1
 ASSI {   45}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HB2 ))
      1.800     1.800     1.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.15819E-01 ppm1      2.631 ppm2      2.840 CV     1
 ASSI {   46}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
      2.500     2.300     2.300 peak    46 spectrum    1 weight  0.10000E+01 volume  0.10157E-01 ppm1      1.669 ppm2      4.378 CV     1
 ASSI {   47}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 52   and name HA  ))
      3.400     2.900     2.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.14535E-02 ppm1      1.640 ppm2      4.559 CV     1
 ASSI {   48}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 52   and name HA  ))
      3.000     2.600     2.600 peak    48 spectrum    1 weight  0.10000E+01 volume  0.20956E-02 ppm1      1.762 ppm2      4.561 CV     1
 ASSI {   49}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 52   and name HG2 ))
      2.500     2.300     2.300 peak    49 spectrum    1 weight  0.10000E+01 volume  0.63628E-02 ppm1      1.762 ppm2      1.378 CV     1
 OR {   49}
   (( segid "    " and resid 52   and name HB2 ))
   (( segid "    " and resid 52   and name HG3 ))
 ASSI {   50}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 52   and name HG2 ))
      3.200     2.800     2.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.22065E-02 ppm1      1.640 ppm2      1.378 CV     1
 OR {   50}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 52   and name HG3 ))
 ASSI {   52}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HA  ))
      2.700     2.400     2.400 peak    52 spectrum    1 weight  0.10000E+01 volume  0.36191E-02 ppm1      2.592 ppm2      4.457 CV     1
 ASSI {   54}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB3 ))
      2.500     2.300     2.300 peak    54 spectrum    1 weight  0.10000E+01 volume  0.94565E-02 ppm1      4.460 ppm2      2.558 CV     1
 ASSI {   55}
   (( segid "    " and resid 54   and name HB  ))
   (( segid "    " and resid 54   and name HG13))
      2.800     2.500     2.500 peak    55 spectrum    1 weight  0.10000E+01 volume  0.18154E-02 ppm1      1.494 ppm2      1.145 CV     1
 ASSI {   56}
   (( segid "    " and resid 54   and name HB  ))
   (( segid "    " and resid 54   and name HA  ))
      3.000     2.600     2.600 peak    56 spectrum    1 weight  0.10000E+01 volume  0.21861E-02 ppm1      1.494 ppm2      4.364 CV     1
 ASSI {   57}
   (( segid "    " and resid 54   and name HG13))
   (( segid "    " and resid 54   and name HA  ))
      4.300     3.800     1.700 peak    57 spectrum    1 weight  0.10000E+01 volume  0.13630E-02 ppm1      1.144 ppm2      4.369 CV     1
 ASSI {   59}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      2.200     2.100     2.100 peak    59 spectrum    1 weight  0.10000E+01 volume  0.10478E-01 ppm1      3.709 ppm2      1.834 CV     1
 ASSI {   60}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 58   and name HA  ))
      2.700     2.400     2.400 peak    60 spectrum    1 weight  0.10000E+01 volume  0.44072E-02 ppm1      0.283 ppm2      3.683 CV     1
 ASSI {   62}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 58   and name HG12))
      2.700     2.400     2.400 peak    62 spectrum    1 weight  0.10000E+01 volume  0.23991E-02 ppm1      0.283 ppm2      1.321 CV     1
 ASSI {   63}
   (  segid "    " and resid 58   and name HG2%)
   (( segid "    " and resid 58   and name HG13))
      3.500     3.000     2.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.33565E-02 ppm1      0.283 ppm2      1.109 CV     1
 ASSI {   64}
   (  segid "    " and resid 58   and name HG2%)
   (  segid "    " and resid 58   and name HD1%)
      3.200     2.800     2.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.57498E-02 ppm1      0.284 ppm2      0.682 CV     1
 ASSI {   66}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HG13))
      2.500     2.300     2.300 peak    66 spectrum    1 weight  0.10000E+01 volume  0.46407E-02 ppm1      0.680 ppm2      1.109 CV     1
 ASSI {   67}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HG12))
      2.400     2.200     2.200 peak    67 spectrum    1 weight  0.10000E+01 volume  0.60124E-02 ppm1      0.682 ppm2      1.320 CV     1
 ASSI {   68}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 58   and name HA  ))
      4.100     3.600     1.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.30062E-02 ppm1      0.681 ppm2      3.679 CV     1
 ASSI {   69}
   (( segid "    " and resid 58   and name HB  ))
   (  segid "    " and resid 58   and name HD1%)
      3.400     2.900     2.600 peak    69 spectrum    1 weight  0.10000E+01 volume  0.68590E-03 ppm1      1.782 ppm2      0.682 CV     1
 ASSI {   70}
   (( segid "    " and resid 58   and name HB  ))
   (  segid "    " and resid 58   and name HG2%)
      2.200     2.100     2.100 peak    70 spectrum    1 weight  0.10000E+01 volume  0.10945E-01 ppm1      1.781 ppm2      0.280 CV     1
 ASSI {   71}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB  ))
      2.800     2.500     2.500 peak    71 spectrum    1 weight  0.10000E+01 volume  0.21044E-02 ppm1      3.681 ppm2      1.776 CV     1
 ASSI {   74}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB2 ))
      3.100     2.700     2.700 peak    74 spectrum    1 weight  0.10000E+01 volume  0.23787E-02 ppm1      3.700 ppm2      1.770 CV     1
 ASSI {   75}
   (  segid "    " and resid 59   and name HD1%)
   (( segid "    " and resid 59   and name HG  ))
      2.400     2.200     2.200 peak    75 spectrum    1 weight  0.10000E+01 volume  0.76759E-02 ppm1      0.464 ppm2      1.572 CV     1
 ASSI {   76}
   (( segid "    " and resid 59   and name HG  ))
   (( segid "    " and resid 59   and name HA  ))
      3.200     2.800     2.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.20110E-02 ppm1      1.570 ppm2      3.693 CV     1
 ASSI {   78}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HD1%)
      2.500     2.300     2.300 peak    78 spectrum    1 weight  0.10000E+01 volume  0.73840E-02 ppm1      3.699 ppm2      0.471 CV     1
 ASSI {   80}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.300     2.200     2.200 peak    80 spectrum    1 weight  0.10000E+01 volume  0.99821E-02 ppm1      3.699 ppm2      1.171 CV     1
 ASSI {   81}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HG2%)
      2.600     2.400     2.400 peak    81 spectrum    1 weight  0.10000E+01 volume  0.65965E-02 ppm1      3.814 ppm2      1.136 CV     1
 ASSI {   83}
   (( segid "    " and resid 60   and name HB  ))
   (( segid "    " and resid 60   and name HA  ))
      2.500     2.300     2.300 peak    83 spectrum    1 weight  0.10000E+01 volume  0.11500E-01 ppm1      4.107 ppm2      3.814 CV     1
 ASSI {   84}
   (( segid "    " and resid 60   and name HB  ))
   (  segid "    " and resid 60   and name HG2%)
      2.100     2.000     2.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.22474E-01 ppm1      4.109 ppm2      1.136 CV     1
 ASSI {   85}
   (( segid "    " and resid 61   and name HB  ))
   (  segid "    " and resid 61   and name HD1%)
      2.800     2.400     2.400 peak    85 spectrum    1 weight  0.10000E+01 volume  0.57789E-02 ppm1      1.986 ppm2      0.779 CV     1
 ASSI {   86}
   (( segid "    " and resid 61   and name HB  ))
   (  segid "    " and resid 61   and name HG2%)
      2.600     2.400     2.400 peak    86 spectrum    1 weight  0.10000E+01 volume  0.54287E-02 ppm1      1.985 ppm2      0.837 CV     1
 ASSI {   87}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 61   and name HG2%)
      2.600     2.400     2.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.65088E-02 ppm1      4.307 ppm2      0.837 CV     1
 ASSI {   88}
   (( segid "    " and resid 61   and name HA  ))
   (  segid "    " and resid 61   and name HD1%)
      4.200     3.700     1.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.22211E-02 ppm1      4.307 ppm2      0.778 CV     1
 ASSI {   89}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB  ))
      2.400     2.200     2.200 peak    89 spectrum    1 weight  0.10000E+01 volume  0.86978E-02 ppm1      4.307 ppm2      1.982 CV     1
 ASSI {   92}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HB2 ))
      1.800     1.800     1.900 peak    92 spectrum    1 weight  0.10000E+01 volume  0.63916E-02 ppm1      2.393 ppm2      2.933 CV     1
 ASSI {   93}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.800     2.500     2.500 peak    93 spectrum    1 weight  0.10000E+01 volume  0.35899E-02 ppm1      5.103 ppm2      2.929 CV     1
 ASSI {   94}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.700     2.400     2.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.30646E-02 ppm1      5.103 ppm2      2.390 CV     1
 ASSI {   95}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      2.500     2.300     2.300 peak    95 spectrum    1 weight  0.10000E+01 volume  0.68007E-02 ppm1      3.803 ppm2      2.037 CV     1
 OR {   95}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB3 ))
 ASSI {   96}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HG2 ))
      3.200     2.800     2.800 peak    96 spectrum    1 weight  0.10000E+01 volume  0.54871E-02 ppm1      3.803 ppm2      2.407 CV     1
 ASSI {   97}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HG3 ))
      3.000     2.600     2.600 peak    97 spectrum    1 weight  0.10000E+01 volume  0.79096E-02 ppm1      3.803 ppm2      2.351 CV     1
 ASSI {   98}
   (( segid "    " and resid 67   and name HG13))
   (  segid "    " and resid 67   and name HD1%)
      2.100     2.100     2.100 peak    98 spectrum    1 weight  0.10000E+01 volume  0.21131E-01 ppm1      1.248 ppm2      0.896 CV     1
 ASSI {   99}
   (( segid "    " and resid 67   and name HG13))
   (  segid "    " and resid 67   and name HG2%)
      5.500     5.200     0.500 peak    99 spectrum    1 weight  0.10000E+01 volume  0.11208E-03 ppm1      1.248 ppm2      0.934 CV     1
 ASSI {  100}
   (( segid "    " and resid 67   and name HG13))
   (( segid "    " and resid 67   and name HG12))
      1.800     1.800     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.13251E-01 ppm1      1.248 ppm2      1.550 CV     1
 ASSI {  101}
   (( segid "    " and resid 67   and name HG13))
   (( segid "    " and resid 67   and name HA  ))
      3.500     3.000     2.500 peak   101 spectrum    1 weight  0.10000E+01 volume  0.19147E-02 ppm1      1.248 ppm2      4.227 CV     1
 ASSI {  102}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HD1%)
      2.800     2.500     2.500 peak   102 spectrum    1 weight  0.10000E+01 volume  0.86395E-02 ppm1      1.558 ppm2      0.898 CV     1
 ASSI {  103}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HG2%)
      2.800     2.500     2.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.27669E-02 ppm1      1.559 ppm2      0.936 CV     1
 ASSI {  104}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HA  ))
      2.800     2.500     2.500 peak   104 spectrum    1 weight  0.10000E+01 volume  0.27260E-02 ppm1      1.559 ppm2      4.226 CV     1
 ASSI {  105}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 69   and name HB3 ))
      1.800     1.800     1.900 peak   105 spectrum    1 weight  0.10000E+01 volume  0.14301E-01 ppm1      1.838 ppm2      2.053 CV     1
 ASSI {  108}
   (( segid "    " and resid 70   and name HB3 ))
   (( segid "    " and resid 70   and name HA  ))
      3.400     2.900     2.600 peak   108 spectrum    1 weight  0.10000E+01 volume  0.11003E-02 ppm1      2.543 ppm2      4.606 CV     1
 ASSI {  110}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HB3 ))
      2.100     2.000     2.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.61000E-02 ppm1      3.414 ppm2      2.538 CV     1
 ASSI {  111}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 71   and name HA  ))
      3.100     2.700     2.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.40569E-02 ppm1      2.428 ppm2      4.930 CV     1
 ASSI {  112}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HA  ))
      3.000     2.600     2.600 peak   112 spectrum    1 weight  0.10000E+01 volume  0.21336E-02 ppm1      2.897 ppm2      4.930 CV     1
 ASSI {  114}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB3 ))
      2.100     2.100     2.100 peak   114 spectrum    1 weight  0.10000E+01 volume  0.20839E-01 ppm1      4.568 ppm2      3.794 CV     1
 ASSI {  115}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB2 ))
      3.300     2.800     2.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.20460E-02 ppm1      4.568 ppm2      3.865 CV     1
 ASSI {  116}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.900     2.500     2.500 peak   116 spectrum    1 weight  0.10000E+01 volume  0.31813E-02 ppm1      4.924 ppm2      2.142 CV     1
 ASSI {  118}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HB  ))
      2.200     2.100     2.100 peak   118 spectrum    1 weight  0.10000E+01 volume  0.13514E-01 ppm1      0.975 ppm2      3.907 CV     1
 ASSI {  119}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HA  ))
      2.600     2.300     2.300 peak   119 spectrum    1 weight  0.10000E+01 volume  0.64505E-02 ppm1      0.975 ppm2      4.484 CV     1
 ASSI {  120}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 75   and name HG1%)
      2.400     2.200     2.200 peak   120 spectrum    1 weight  0.10000E+01 volume  0.74134E-02 ppm1      4.312 ppm2      0.876 CV     1
 ASSI {  121}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      3.000     2.600     2.600 peak   121 spectrum    1 weight  0.10000E+01 volume  0.70632E-02 ppm1      4.312 ppm2      0.890 CV     1
 ASSI {  122}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HB3 ))
      1.600     1.600     1.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.28749E-01 ppm1      3.395 ppm2      3.275 CV     1
 ASSI {  123}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.500     2.300     2.300 peak   123 spectrum    1 weight  0.10000E+01 volume  0.51076E-02 ppm1      5.233 ppm2      3.391 CV     1
 ASSI {  124}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB3 ))
      2.600     2.400     2.400 peak   124 spectrum    1 weight  0.10000E+01 volume  0.35316E-02 ppm1      5.233 ppm2      3.284 CV     1
 ASSI {  125}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HA  ))
      2.500     2.300     2.300 peak   125 spectrum    1 weight  0.10000E+01 volume  0.56330E-02 ppm1      2.946 ppm2      5.886 CV     1
 ASSI {  128}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB3 ))
      2.900     2.600     2.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.29187E-02 ppm1      5.886 ppm2      2.744 CV     1
 ASSI {  129}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HG2 ))
      2.900     2.600     2.600 peak   129 spectrum    1 weight  0.10000E+01 volume  0.34148E-02 ppm1      4.410 ppm2      2.274 CV     1
 OR {  129}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HG3 ))
 ASSI {  130}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB2 ))
      3.000     2.600     2.600 peak   130 spectrum    1 weight  0.10000E+01 volume  0.40277E-02 ppm1      4.408 ppm2      2.037 CV     1
 ASSI {  132}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB  ))
      2.900     2.600     2.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.25830E-02 ppm1      3.912 ppm2      1.753 CV     1
 ASSI {  133}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HG13))
      3.000     2.600     2.600 peak   133 spectrum    1 weight  0.10000E+01 volume  0.28223E-02 ppm1      3.912 ppm2      1.143 CV     1
 ASSI {  134}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB  ))
      2.000     2.000     2.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.31813E-01 ppm1      4.086 ppm2      2.119 CV     1
 ASSI {  135}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HG1%)
      2.400     2.200     2.200 peak   135 spectrum    1 weight  0.10000E+01 volume  0.12580E-01 ppm1      4.087 ppm2      0.872 CV     1
 ASSI {  136}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 86   and name HG2%)
      2.500     2.300     2.300 peak   136 spectrum    1 weight  0.10000E+01 volume  0.20402E-01 ppm1      4.087 ppm2      0.884 CV     1
 ASSI {  137}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 88   and name HA  ))
      5.200     4.900     0.800 peak   137 spectrum    1 weight  0.10000E+01 volume  0.71797E-03 ppm1      0.693 ppm2      4.357 CV     1
 ASSI {  138}
   (  segid "    " and resid 88   and name HG2%)
   (( segid "    " and resid 88   and name HG12))
      3.600     3.100     2.400 peak   138 spectrum    1 weight  0.10000E+01 volume  0.55454E-03 ppm1      0.711 ppm2      1.333 CV     1
 ASSI {  139}
   (( segid "    " and resid 88   and name HB  ))
   (  segid "    " and resid 88   and name HD1%)
      2.700     2.400     2.400 peak   139 spectrum    1 weight  0.10000E+01 volume  0.44364E-02 ppm1      1.843 ppm2      0.693 CV     1
 ASSI {  140}
   (( segid "    " and resid 88   and name HB  ))
   (  segid "    " and resid 88   and name HG2%)
      2.300     2.200     2.200 peak   140 spectrum    1 weight  0.10000E+01 volume  0.98944E-02 ppm1      1.843 ppm2      0.716 CV     1
 ASSI {  141}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB  ))
      2.700     2.400     2.400 peak   141 spectrum    1 weight  0.10000E+01 volume  0.37067E-02 ppm1      4.863 ppm2      3.940 CV     1
 ASSI {  142}
   (( segid "    " and resid 91   and name HA  ))
   (  segid "    " and resid 91   and name HG2%)
      3.000     2.600     2.600 peak   142 spectrum    1 weight  0.10000E+01 volume  0.54579E-02 ppm1      4.864 ppm2      1.048 CV     1
 ASSI {  143}
   (  segid "    " and resid 91   and name HG2%)
   (( segid "    " and resid 91   and name HB  ))
      3.900     3.400     2.100 peak   143 spectrum    1 weight  0.10000E+01 volume  0.55746E-03 ppm1      1.046 ppm2      3.939 CV     1
 ASSI {  145}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HD1%)
      2.000     2.000     2.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.93982E-01 ppm1      4.451 ppm2      0.834 CV     1
 ASSI {  146}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HA  ))
      3.000     2.600     2.600 peak   146 spectrum    1 weight  0.10000E+01 volume  0.21336E-02 ppm1      1.023 ppm2      4.408 CV     1
 ASSI {  147}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HB  ))
      2.500     2.300     2.300 peak   147 spectrum    1 weight  0.10000E+01 volume  0.53411E-02 ppm1      1.023 ppm2      2.209 CV     1
 ASSI {  148}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HG12))
      2.800     2.500     2.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.30062E-02 ppm1      1.023 ppm2      1.597 CV     1
 ASSI {  149}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 65   and name HG13))
      4.200     3.800     1.800 peak   149 spectrum    1 weight  0.10000E+01 volume  0.88726E-03 ppm1      1.023 ppm2      1.408 CV     1
 ASSI {  151}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 65   and name HD1%)
      5.200     4.900     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.10040E-03 ppm1      2.209 ppm2      0.789 CV     1
 ASSI {  152}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 65   and name HA  ))
      3.500     3.000     2.500 peak   152 spectrum    1 weight  0.10000E+01 volume  0.72092E-03 ppm1      2.210 ppm2      4.408 CV     1
 ASSI {  155}
   (  segid "    " and resid 5    and name HB% )
   (( segid "    " and resid 5    and name HA  ))
      3.700     3.200     2.300 peak   155 spectrum    1 weight  0.10000E+01 volume  0.75011E-03 ppm1      1.277 ppm2      4.514 CV     1
 ASSI {  156}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB3 ))
      2.700     2.400     2.400 peak   156 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      5.834 ppm2      2.616 CV     1
 ASSI {  157}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.600     2.400     2.400 peak   157 spectrum    1 weight  0.10000E+01 volume  0.51076E-02 ppm1      5.624 ppm2      2.877 CV     1
 ASSI {  158}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB3 ))
      3.500     3.000     2.500 peak   158 spectrum    1 weight  0.10000E+01 volume  0.12346E-02 ppm1      5.624 ppm2      2.452 CV     1
 ASSI {  159}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 22   and name HB3 ))
      1.800     1.800     1.900 peak   159 spectrum    1 weight  0.10000E+01 volume  0.12959E-01 ppm1      2.202 ppm2      1.975 CV     1
 ASSI {  161}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 22   and name HA  ))
      3.300     2.900     2.700 peak   161 spectrum    1 weight  0.10000E+01 volume  0.20489E-02 ppm1      2.202 ppm2      4.272 CV     1
 ASSI {  164}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 51   and name HA  ))
      2.100     2.000     2.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.14301E-01 ppm1      5.623 ppm2      5.275 CV     1
 ASSI {  165}
   (( segid "    " and resid 44   and name HG13))
   (( segid "    " and resid 81   and name HG3 ))
      5.200     4.900     0.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.18563E-03 ppm1      1.101 ppm2      2.275 CV     1
 ASSI {  166}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name HD3 ))
      3.100     2.700     2.700 peak   166 spectrum    1 weight  0.10000E+01 volume  0.21510E-02 ppm1      4.513 ppm2      3.580 CV     1
 ASSI {  167}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name HD2 ))
      2.500     2.300     2.300 peak   167 spectrum    1 weight  0.10000E+01 volume  0.46115E-02 ppm1      4.513 ppm2      3.744 CV     1
 ASSI {  168}
   (( segid "    " and resid 6    and name HD2 ))
   (( segid "    " and resid 6    and name HD3 ))
      1.700     1.700     1.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.14010E-01 ppm1      3.743 ppm2      3.580 CV     1
 ASSI {  170}
   (( segid "    " and resid 6    and name HD2 ))
   (( segid "    " and resid 6    and name HG3 ))
      3.300     2.800     2.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.23875E-02 ppm1      3.743 ppm2      1.940 CV     1
 ASSI {  171}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
      2.500     2.300     2.300 peak   171 spectrum    1 weight  0.10000E+01 volume  0.12959E-01 ppm1      4.532 ppm2      2.219 CV     1
 ASSI {  172}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HD3 ))
      3.700     3.200     2.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.12054E-02 ppm1      4.532 ppm2      3.529 CV     1
 ASSI {  173}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HD2 ))
      4.700     4.200     1.300 peak   173 spectrum    1 weight  0.10000E+01 volume  0.47282E-03 ppm1      4.532 ppm2      3.564 CV     1
 ASSI {  174}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 11   and name HB3 ))
      1.900     1.900     2.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.81139E-02 ppm1      3.933 ppm2      4.223 CV     1
 ASSI {  176}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 59   and name HD1%)
      2.700     2.400     2.400 peak   176 spectrum    1 weight  0.10000E+01 volume  0.77342E-02 ppm1      1.054 ppm2      0.460 CV     1
 ASSI {  177}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 63   and name HB3 ))
      3.200     2.800     2.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.19001E-02 ppm1      3.738 ppm2      2.030 CV     1
 OR {  177}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 63   and name HB2 ))
 ASSI {  178}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 63   and name HB3 ))
      3.500     3.000     2.500 peak   178 spectrum    1 weight  0.10000E+01 volume  0.10916E-02 ppm1      3.827 ppm2      2.030 CV     1
 OR {  178}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 63   and name HB2 ))
 ASSI {  181}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 18   and name HB2 ))
      2.500     2.300     2.300 peak   181 spectrum    1 weight  0.10000E+01 volume  0.65670E-02 ppm1      3.873 ppm2      1.864 CV     1
 OR {  181}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 18   and name HB3 ))
 ASSI {  182}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      2.700     2.400     2.400 peak   182 spectrum    1 weight  0.10000E+01 volume  0.95442E-02 ppm1      3.873 ppm2      0.750 CV     1
 OR {  182}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 93   and name HG2%)
 ASSI {  183}
   (  segid "    " and resid 15   and name HB% )
   (  segid "    " and resid 93   and name HD1%)
      2.300     2.200     2.200 peak   183 spectrum    1 weight  0.10000E+01 volume  0.14447E-01 ppm1      1.362 ppm2      0.755 CV     1
 OR {  183}
   (  segid "    " and resid 15   and name HB% )
   (  segid "    " and resid 93   and name HG2%)
 ASSI {  184}
   (  segid "    " and resid 15   and name HB% )
   (  segid "    " and resid 75   and name HG2%)
      2.600     2.300     2.300 peak   184 spectrum    1 weight  0.10000E+01 volume  0.93982E-02 ppm1      1.362 ppm2      0.878 CV     1
 OR {  184}
   (  segid "    " and resid 15   and name HB% )
   (  segid "    " and resid 75   and name HG1%)
 ASSI {  185}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 18   and name HB2 ))
      4.500     4.000     1.500 peak   185 spectrum    1 weight  0.10000E+01 volume  0.59249E-03 ppm1      1.362 ppm2      1.854 CV     1
 OR {  185}
   (  segid "    " and resid 15   and name HB% )
   (( segid "    " and resid 18   and name HB3 ))
 ASSI {  186}
   (( segid "    " and resid 16   and name HG3 ))
   (  segid "    " and resid 25   and name HG1%)
      4.000     3.500     2.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.84935E-03 ppm1      2.136 ppm2      0.852 CV     1
 ASSI {  188}
   (( segid "    " and resid 18   and name HG3 ))
   (( segid "    " and resid 18   and name HB3 ))
      2.700     2.400     2.400 peak   188 spectrum    1 weight  0.10000E+01 volume  0.34440E-02 ppm1      1.463 ppm2      1.854 CV     1
 OR {  188}
   (( segid "    " and resid 18   and name HG3 ))
   (( segid "    " and resid 18   and name HB2 ))
 OR {  188}
   (( segid "    " and resid 18   and name HG2 ))
   (( segid "    " and resid 18   and name HB3 ))
 OR {  188}
   (( segid "    " and resid 18   and name HG2 ))
   (( segid "    " and resid 18   and name HB2 ))
 ASSI {  189}
   (( segid "    " and resid 18   and name HG2 ))
   (( segid "    " and resid 18   and name HA  ))
      2.700     2.400     2.400 peak   189 spectrum    1 weight  0.10000E+01 volume  0.41153E-02 ppm1      1.463 ppm2      4.021 CV     1
 OR {  189}
   (( segid "    " and resid 18   and name HG3 ))
   (( segid "    " and resid 18   and name HA  ))
 ASSI {  190}
   (  segid "    " and resid 21   and name HB% )
   (( segid "    " and resid 22   and name HA  ))
      4.500     4.000     1.500 peak   190 spectrum    1 weight  0.10000E+01 volume  0.51076E-03 ppm1      1.351 ppm2      4.274 CV     1
 ASSI {  191}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.000     2.600     2.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.42320E-02 ppm1      4.608 ppm2      3.415 CV     1
 ASSI {  193}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.700     2.400     2.400 peak   193 spectrum    1 weight  0.10000E+01 volume  0.30354E-02 ppm1      4.564 ppm2      1.506 CV     1
 ASSI {  194}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.100     2.700     2.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.38234E-02 ppm1      4.564 ppm2      1.086 CV     1
 ASSI {  195}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HB2 ))
      2.500     2.300     2.300 peak   195 spectrum    1 weight  0.10000E+01 volume  0.13192E-02 ppm1      1.506 ppm2      1.640 CV     1
 ASSI {  196}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HG2 ))
      5.000     4.600     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.11529E-03 ppm1      1.640 ppm2      1.086 CV     1
 ASSI {  197}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HG2 ))
      3.600     3.100     2.400 peak   197 spectrum    1 weight  0.10000E+01 volume  0.33565E-03 ppm1      1.505 ppm2      1.086 CV     1
 ASSI {  198}
   (( segid "    " and resid 23   and name HB2 ))
   (( segid "    " and resid 23   and name HA  ))
      3.500     3.000     2.500 peak   198 spectrum    1 weight  0.10000E+01 volume  0.93105E-03 ppm1      1.640 ppm2      4.558 CV     1
 ASSI {  200}
   (( segid "    " and resid 23   and name HE3 ))
   (( segid "    " and resid 23   and name HG2 ))
      2.900     2.600     2.600 peak   200 spectrum    1 weight  0.10000E+01 volume  0.31813E-02 ppm1      2.849 ppm2      1.086 CV     1
 OR {  200}
   (( segid "    " and resid 23   and name HE2 ))
   (( segid "    " and resid 23   and name HG2 ))
 ASSI {  202}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 53   and name HA  ))
      2.400     2.200     2.200 peak   202 spectrum    1 weight  0.10000E+01 volume  0.15235E-01 ppm1      5.001 ppm2      4.449 CV     1
 ASSI {  203}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 53   and name HB3 ))
      5.300     5.000     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.42029E-03 ppm1      5.001 ppm2      2.557 CV     1
 ASSI {  204}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 54   and name HG12))
      2.200     2.100     2.100 peak   204 spectrum    1 weight  0.10000E+01 volume  0.66836E-02 ppm1      5.001 ppm2      1.481 CV     1
 OR {  204}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 54   and name HB  ))
 ASSI {  205}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 54   and name HG13))
      5.400     5.100     0.600 peak   205 spectrum    1 weight  0.10000E+01 volume  0.19409E-03 ppm1      5.001 ppm2      1.134 CV     1
 ASSI {  206}
   (( segid "    " and resid 26   and name HA  ))
   (  segid "    " and resid 54   and name HD1%)
      2.300     2.100     2.100 peak   206 spectrum    1 weight  0.10000E+01 volume  0.65088E-02 ppm1      5.001 ppm2      0.709 CV     1
 ASSI {  208}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 78   and name HB3 ))
      4.500     4.000     1.500 peak   208 spectrum    1 weight  0.10000E+01 volume  0.41737E-03 ppm1      3.453 ppm2      2.741 CV     1
 ASSI {  209}
   (( segid "    " and resid 26   and name HB3 ))
   (  segid "    " and resid 54   and name HD1%)
      4.900     4.500     1.100 peak   209 spectrum    1 weight  0.10000E+01 volume  0.84935E-03 ppm1      3.453 ppm2      0.713 CV     1
 ASSI {  210}
   (( segid "    " and resid 26   and name HB2 ))
   (  segid "    " and resid 54   and name HD1%)
      4.200     3.700     1.800 peak   210 spectrum    1 weight  0.10000E+01 volume  0.18417E-02 ppm1      3.275 ppm2      0.713 CV     1
 ASSI {  211}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 53   and name HA  ))
      4.000     3.500     2.000 peak   211 spectrum    1 weight  0.10000E+01 volume  0.33565E-03 ppm1      3.274 ppm2      4.449 CV     1
 ASSI {  212}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 53   and name HA  ))
      4.900     4.500     1.100 peak   212 spectrum    1 weight  0.10000E+01 volume  0.10711E-03 ppm1      3.453 ppm2      4.449 CV     1
 ASSI {  214}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 75   and name HG2%)
      3.500     3.100     2.500 peak   214 spectrum    1 weight  0.10000E+01 volume  0.28195E-02 ppm1      5.178 ppm2      0.886 CV     1
 OR {  214}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 75   and name HG1%)
 ASSI {  216}
   (( segid "    " and resid 27   and name HA  ))
   (( segid "    " and resid 75   and name HA  ))
      2.200     2.100     2.100 peak   216 spectrum    1 weight  0.10000E+01 volume  0.13689E-01 ppm1      5.178 ppm2      4.322 CV     1
 ASSI {  218}
   (( segid "    " and resid 27   and name HB2 ))
   (  segid "    " and resid 54   and name HD1%)
      3.900     3.400     2.100 peak   218 spectrum    1 weight  0.10000E+01 volume  0.12813E-02 ppm1      3.278 ppm2      0.726 CV     1
 ASSI {  219}
   (( segid "    " and resid 27   and name HB2 ))
   (( segid "    " and resid 54   and name HG13))
      5.100     4.700     0.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.57206E-03 ppm1      3.278 ppm2      1.147 CV     1
 ASSI {  220}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 54   and name HD1%)
      6.000     6.000     0.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.11354E-03 ppm1      5.624 ppm2      0.701 CV     1
 ASSI {  223}
   (( segid "    " and resid 29   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      3.900     3.400     2.100 peak   223 spectrum    1 weight  0.10000E+01 volume  0.59541E-03 ppm1      4.805 ppm2      2.140 CV     1
 ASSI {  224}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.500     2.300     2.300 peak   224 spectrum    1 weight  0.10000E+01 volume  0.96024E-02 ppm1      4.539 ppm2      3.725 CV     1
 ASSI {  225}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.500     2.300     2.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.75300E-02 ppm1      4.539 ppm2      3.398 CV     1
 ASSI {  226}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 33   and name HD2%)
      3.700     3.200     2.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.20110E-02 ppm1      3.390 ppm2      0.722 CV     1
 ASSI {  228}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 32   and name HG2 ))
      4.900     4.500     1.100 peak   228 spectrum    1 weight  0.10000E+01 volume  0.64211E-03 ppm1      4.539 ppm2      2.388 CV     1
 ASSI {  229}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 92   and name HB3 ))
      3.600     3.100     2.400 peak   229 spectrum    1 weight  0.10000E+01 volume  0.14185E-02 ppm1      0.615 ppm2      1.784 CV     1
 ASSI {  230}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 92   and name HB2 ))
      4.900     4.500     1.100 peak   230 spectrum    1 weight  0.10000E+01 volume  0.81139E-03 ppm1      0.615 ppm2      1.997 CV     1
 ASSI {  231}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 92   and name HD2 ))
      5.300     5.100     0.700 peak   231 spectrum    1 weight  0.10000E+01 volume  0.43488E-03 ppm1      0.615 ppm2      3.773 CV     1
 ASSI {  232}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 92   and name HD3 ))
      3.800     3.300     2.200 peak   232 spectrum    1 weight  0.10000E+01 volume  0.74429E-03 ppm1      0.615 ppm2      3.577 CV     1
 ASSI {  233}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 90   and name HB2 ))
      3.300     2.900     2.700 peak   233 spectrum    1 weight  0.10000E+01 volume  0.16724E-02 ppm1      0.615 ppm2      2.825 CV     1
 ASSI {  234}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 90   and name HB3 ))
      4.600     4.200     1.400 peak   234 spectrum    1 weight  0.10000E+01 volume  0.35024E-03 ppm1      0.615 ppm2      2.616 CV     1
 ASSI {  235}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 92   and name HB3 ))
      3.100     2.700     2.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.38234E-02 ppm1      0.729 ppm2      1.787 CV     1
 ASSI {  236}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 30   and name HB2 ))
      3.300     2.800     2.700 peak   236 spectrum    1 weight  0.10000E+01 volume  0.50201E-03 ppm1      0.729 ppm2      3.725 CV     1
 ASSI {  237}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 76   and name HB2 ))
      4.000     3.500     2.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.57206E-03 ppm1      0.729 ppm2      3.399 CV     1
 ASSI {  238}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB3 ))
      2.800     2.500     2.500 peak   238 spectrum    1 weight  0.10000E+01 volume  0.40277E-02 ppm1      3.979 ppm2      1.770 CV     1
 OR {  238}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB2 ))
 ASSI {  239}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HG2 ))
      3.400     3.000     2.600 peak   239 spectrum    1 weight  0.10000E+01 volume  0.12112E-02 ppm1      3.979 ppm2      1.309 CV     1
 ASSI {  240}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HG3 ))
      3.400     2.900     2.600 peak   240 spectrum    1 weight  0.10000E+01 volume  0.12784E-02 ppm1      3.979 ppm2      1.368 CV     1
 ASSI {  241}
   (( segid "    " and resid 34   and name HD3 ))
   (( segid "    " and resid 34   and name HE2 ))
      2.300     2.200     2.200 peak   241 spectrum    1 weight  0.10000E+01 volume  0.10974E-01 ppm1      1.565 ppm2      2.885 CV     1
 OR {  241}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HE3 ))
 OR {  241}
   (( segid "    " and resid 34   and name HD2 ))
   (( segid "    " and resid 34   and name HE2 ))
 OR {  241}
   (( segid "    " and resid 34   and name HD3 ))
   (( segid "    " and resid 34   and name HE3 ))
 ASSI {  242}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HB% )
      1.800     1.800     1.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.71797E-01 ppm1      4.221 ppm2      1.304 CV     1
 ASSI {  244}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HG2 ))
      3.000     2.600     2.600 peak   244 spectrum    1 weight  0.10000E+01 volume  0.49909E-02 ppm1      4.127 ppm2      2.308 CV     1
 ASSI {  247}
   (( segid "    " and resid 41   and name HA  ))
   (  segid "    " and resid 42   and name HG2%)
      3.600     3.100     2.400 peak   247 spectrum    1 weight  0.10000E+01 volume  0.32105E-02 ppm1      4.127 ppm2      0.711 CV     1
 ASSI {  248}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HA  ))
      2.800     2.500     2.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.51952E-02 ppm1      1.870 ppm2      4.128 CV     1
 ASSI {  249}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HA  ))
      2.200     2.100     2.100 peak   249 spectrum    1 weight  0.10000E+01 volume  0.17191E-01 ppm1      1.929 ppm2      4.128 CV     1
 ASSI {  250}
   (( segid "    " and resid 41   and name HG3 ))
   (( segid "    " and resid 41   and name HA  ))
      4.300     3.900     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.35024E-03 ppm1      2.240 ppm2      4.128 CV     1
 ASSI {  252}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 44   and name HG2%)
      4.100     3.600     1.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.66547E-03 ppm1      4.557 ppm2      0.847 CV     1
 ASSI {  253}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HG3 ))
      3.100     2.700     2.700 peak   253 spectrum    1 weight  0.10000E+01 volume  0.18592E-02 ppm1      4.557 ppm2      1.378 CV     1
 OR {  253}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HG2 ))
 ASSI {  254}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 26   and name HB2 ))
      5.800     5.700     0.200 peak   254 spectrum    1 weight  0.10000E+01 volume  0.15527E-03 ppm1      4.557 ppm2      3.283 CV     1
 ASSI {  256}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HB  ))
      6.000     6.000     0.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.11441E-03 ppm1      4.461 ppm2      1.494 CV     1
 ASSI {  257}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 54   and name HD1%)
      6.000     6.000     0.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.34440E-04 ppm1      4.460 ppm2      0.723 CV     1
 ASSI {  260}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 55   and name HD3 ))
      2.400     2.200     2.200 peak   260 spectrum    1 weight  0.10000E+01 volume  0.44072E-02 ppm1      4.367 ppm2      3.461 CV     1
 ASSI {  261}
   (  segid "    " and resid 54   and name HD1%)
   (( segid "    " and resid 27   and name HB3 ))
      4.500     4.100     1.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.32981E-03 ppm1      0.713 ppm2      2.629 CV     1
 ASSI {  262}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HG  ))
      3.400     2.900     2.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.22532E-02 ppm1      3.708 ppm2      1.570 CV     1
 ASSI {  263}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HG13))
      3.300     2.900     2.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.21452E-02 ppm1      3.681 ppm2      1.110 CV     1
 ASSI {  264}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 63   and name HB2 ))
      5.600     5.400     0.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.21131E-03 ppm1      0.682 ppm2      2.024 CV     1
 OR {  264}
   (  segid "    " and resid 58   and name HD1%)
   (( segid "    " and resid 63   and name HB3 ))
 ASSI {  267}
   (( segid "    " and resid 59   and name HB2 ))
   (( segid "    " and resid 59   and name HG  ))
      2.700     2.400     2.400 peak   267 spectrum    1 weight  0.10000E+01 volume  0.31813E-02 ppm1      1.777 ppm2      1.569 CV     1
 ASSI {  268}
   (( segid "    " and resid 59   and name HB3 ))
   (  segid "    " and resid 59   and name HD1%)
      3.600     3.100     2.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      1.176 ppm2      0.470 CV     1
 ASSI {  269}
   (( segid "    " and resid 59   and name HB3 ))
   (  segid "    " and resid 59   and name HD2%)
      3.500     3.100     2.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.17570E-02 ppm1      1.176 ppm2      0.727 CV     1
 ASSI {  270}
   (( segid "    " and resid 59   and name HB2 ))
   (( segid "    " and resid 59   and name HB3 ))
      1.800     1.800     1.900 peak   270 spectrum    1 weight  0.10000E+01 volume  0.83476E-02 ppm1      1.777 ppm2      1.176 CV     1
 ASSI {  272}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 59   and name HG  ))
      3.200     2.800     2.800 peak   272 spectrum    1 weight  0.10000E+01 volume  0.11208E-02 ppm1      1.176 ppm2      1.569 CV     1
 ASSI {  274}
   (  segid "    " and resid 59   and name HD1%)
   (( segid "    " and resid 54   and name HG13))
      2.600     2.400     2.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.40861E-02 ppm1      0.464 ppm2      1.135 CV     1
 ASSI {  275}
   (  segid "    " and resid 59   and name HD2%)
   (( segid "    " and resid 59   and name HB2 ))
      3.500     3.000     2.500 peak   275 spectrum    1 weight  0.10000E+01 volume  0.91940E-03 ppm1      0.732 ppm2      1.776 CV     1
 ASSI {  277}
   (( segid "    " and resid 60   and name HB  ))
   (  segid "    " and resid 61   and name HG2%)
      2.100     2.100     2.100 peak   277 spectrum    1 weight  0.10000E+01 volume  0.20781E-01 ppm1      4.109 ppm2      0.833 CV     1
 ASSI {  279}
   (( segid "    " and resid 61   and name HG12))
   (( segid "    " and resid 61   and name HG13))
      1.700     1.700     1.800 peak   279 spectrum    1 weight  0.10000E+01 volume  0.11937E-01 ppm1      1.378 ppm2      1.196 CV     1
 ASSI {  281}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 61   and name HG12))
      4.900     4.500     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.64211E-03 ppm1      5.103 ppm2      1.376 CV     1
 ASSI {  283}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 64   and name HB3 ))
      6.000     6.000     0.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.40861E-04 ppm1      2.393 ppm2      1.645 CV     1
 ASSI {  284}
   (( segid "    " and resid 62   and name HB3 ))
   (  segid "    " and resid 65   and name HG2%)
      4.600     4.100     1.400 peak   284 spectrum    1 weight  0.10000E+01 volume  0.79679E-03 ppm1      2.392 ppm2      1.025 CV     1
 ASSI {  288}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 25   and name HG2%)
      4.400     4.000     1.600 peak   288 spectrum    1 weight  0.10000E+01 volume  0.36775E-03 ppm1      3.728 ppm2      0.800 CV     1
 ASSI {  290}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 66   and name HD2 ))
      2.700     2.400     2.400 peak   290 spectrum    1 weight  0.10000E+01 volume  0.40569E-02 ppm1      4.407 ppm2      3.484 CV     1
 ASSI {  291}
   (( segid "    " and resid 65   and name HA  ))
   (( segid "    " and resid 4    and name HD2 ))
      2.700     2.400     2.400 peak   291 spectrum    1 weight  0.10000E+01 volume  0.51952E-02 ppm1      4.407 ppm2      3.811 CV     1
 ASSI {  292}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 65   and name HG12))
      3.300     2.900     2.700 peak   292 spectrum    1 weight  0.10000E+01 volume  0.15994E-02 ppm1      2.209 ppm2      1.596 CV     1
 ASSI {  293}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 65   and name HG13))
      3.300     2.900     2.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.66836E-03 ppm1      2.209 ppm2      1.407 CV     1
 ASSI {  295}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 66   and name HD3 ))
      4.800     4.400     1.200 peak   295 spectrum    1 weight  0.10000E+01 volume  0.83181E-03 ppm1      2.209 ppm2      3.458 CV     1
 ASSI {  296}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 70   and name HE% )
      3.500     3.000     2.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.15381E-02 ppm1      2.209 ppm2      7.115 CV     1
 OR {  296}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 70   and name HZ  ))
 OR {  296}
   (( segid "    " and resid 65   and name HB  ))
   (  segid "    " and resid 70   and name HD% )
 ASSI {  297}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 71   and name HB2 ))
      2.000     2.000     2.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.91940E-02 ppm1      2.427 ppm2      2.897 CV     1
 ASSI {  301}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 54   and name HD1%)
      2.800     2.500     2.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      2.897 ppm2      0.712 CV     1
 ASSI {  302}
   (( segid "    " and resid 71   and name HB3 ))
   (  segid "    " and resid 54   and name HD1%)
      4.400     3.900     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.10303E-03 ppm1      2.427 ppm2      0.712 CV     1
 ASSI {  303}
   (( segid "    " and resid 65   and name HB  ))
   (( segid "    " and resid 62   and name HA  ))
      6.000     6.000     0.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.91940E-04 ppm1      2.209 ppm2      5.108 CV     1
 ASSI {  306}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 62   and name HB2 ))
      4.900     4.500     1.100 peak   306 spectrum    1 weight  0.10000E+01 volume  0.13018E-02 ppm1      1.023 ppm2      2.930 CV     1
 ASSI {  307}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 66   and name HD2 ))
      2.800     2.500     2.500 peak   307 spectrum    1 weight  0.10000E+01 volume  0.25305E-02 ppm1      1.023 ppm2      3.485 CV     1
 ASSI {  308}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 4    and name HD2 ))
      3.400     2.900     2.600 peak   308 spectrum    1 weight  0.10000E+01 volume  0.98649E-03 ppm1      1.023 ppm2      3.812 CV     1
 ASSI {  309}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 70   and name HE% )
      3.400     3.000     2.600 peak   309 spectrum    1 weight  0.10000E+01 volume  0.16812E-02 ppm1      1.023 ppm2      7.113 CV     1
 OR {  309}
   (  segid "    " and resid 65   and name HG2%)
   (  segid "    " and resid 70   and name HD% )
 ASSI {  310}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HG12))
      2.400     2.200     2.200 peak   310 spectrum    1 weight  0.10000E+01 volume  0.57789E-02 ppm1      0.789 ppm2      1.596 CV     1
 ASSI {  311}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HG13))
      3.700     3.200     2.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.45239E-03 ppm1      0.789 ppm2      1.406 CV     1
 ASSI {  313}
   (  segid "    " and resid 65   and name HD1%)
   (( segid "    " and resid 65   and name HA  ))
      3.300     2.800     2.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.52536E-02 ppm1      0.789 ppm2      4.408 CV     1
 ASSI {  315}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 12   and name HA  ))
      4.900     4.500     1.100 peak   315 spectrum    1 weight  0.10000E+01 volume  0.44072E-04 ppm1      1.556 ppm2      3.506 CV     1
 ASSI {  318}
   (( segid "    " and resid 69   and name HB3 ))
   (  segid "    " and resid 65   and name HG2%)
      3.400     2.900     2.600 peak   318 spectrum    1 weight  0.10000E+01 volume  0.39402E-02 ppm1      2.057 ppm2      1.018 CV     1
 ASSI {  319}
   (( segid "    " and resid 69   and name HB2 ))
   (  segid "    " and resid 65   and name HG2%)
      4.200     3.700     1.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.27231E-03 ppm1      1.838 ppm2      1.018 CV     1
 ASSI {  320}
   (( segid "    " and resid 70   and name HB2 ))
   (  segid "    " and resid 54   and name HG2%)
      3.000     2.600     2.600 peak   320 spectrum    1 weight  0.10000E+01 volume  0.64211E-02 ppm1      3.414 ppm2      0.745 CV     1
 ASSI {  321}
   (( segid "    " and resid 70   and name HB2 ))
   (  segid "    " and resid 70   and name HE% )
      4.200     3.700     1.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.23262E-02 ppm1      3.414 ppm2      7.107 CV     1
 ASSI {  322}
   (( segid "    " and resid 70   and name HB3 ))
   (  segid "    " and resid 70   and name HE% )
      4.400     3.900     1.600 peak   322 spectrum    1 weight  0.10000E+01 volume  0.17775E-02 ppm1      2.543 ppm2      7.107 CV     1
 ASSI {  323}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.700     2.400     2.400 peak   323 spectrum    1 weight  0.10000E+01 volume  0.17016E-02 ppm1      3.907 ppm2      2.895 CV     1
 ASSI {  324}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 33   and name HD2%)
      3.400     3.000     2.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.15031E-02 ppm1      3.907 ppm2      0.716 CV     1
 ASSI {  326}
   (  segid "    " and resid 75   and name HG1%)
   (( segid "    " and resid 94   and name HB2 ))
      3.000     2.600     2.600 peak   326 spectrum    1 weight  0.10000E+01 volume  0.54579E-02 ppm1      0.875 ppm2      1.605 CV     1
 ASSI {  327}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 92   and name HA  ))
      1.800     1.800     1.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.12229E-01 ppm1      5.233 ppm2      4.601 CV     1
 ASSI {  329}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 93   and name HG12))
      3.400     2.900     2.600 peak   329 spectrum    1 weight  0.10000E+01 volume  0.13251E-02 ppm1      5.233 ppm2      1.416 CV     1
 ASSI {  330}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      4.000     3.500     2.000 peak   330 spectrum    1 weight  0.10000E+01 volume  0.13572E-02 ppm1      5.233 ppm2      0.753 CV     1
 OR {  330}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 93   and name HG2%)
 ASSI {  331}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 93   and name HG13))
      2.700     2.400     2.400 peak   331 spectrum    1 weight  0.10000E+01 volume  0.28866E-02 ppm1      5.233 ppm2      0.970 CV     1
 ASSI {  332}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name HB3 ))
      5.300     5.000     0.700 peak   332 spectrum    1 weight  0.10000E+01 volume  0.24575E-03 ppm1      5.233 ppm2      2.622 CV     1
 ASSI {  335}
   (( segid "    " and resid 76   and name HB3 ))
   (( segid "    " and resid 90   and name HB2 ))
      4.700     4.300     1.300 peak   335 spectrum    1 weight  0.10000E+01 volume  0.28311E-03 ppm1      3.280 ppm2      2.825 CV     1
 ASSI {  337}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 92   and name HA  ))
      4.400     3.900     1.600 peak   337 spectrum    1 weight  0.10000E+01 volume  0.56330E-03 ppm1      3.395 ppm2      4.601 CV     1
 ASSI {  339}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 91   and name HG2%)
      6.000     6.000     0.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.36483E-04 ppm1      5.884 ppm2      1.047 CV     1
 ASSI {  340}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HB2 ))
      1.900     1.900     2.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.95147E-02 ppm1      2.739 ppm2      2.946 CV     1
 ASSI {  344}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.500     2.300     2.300 peak   344 spectrum    1 weight  0.10000E+01 volume  0.63628E-02 ppm1      4.456 ppm2      4.065 CV     1
 ASSI {  345}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB3 ))
      2.400     2.200     2.200 peak   345 spectrum    1 weight  0.10000E+01 volume  0.78802E-02 ppm1      4.456 ppm2      3.985 CV     1
 ASSI {  346}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.400     2.900     2.600 peak   346 spectrum    1 weight  0.10000E+01 volume  0.13076E-02 ppm1      4.456 ppm2      1.088 CV     1
 ASSI {  348}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB2 ))
      2.800     2.500     2.500 peak   348 spectrum    1 weight  0.10000E+01 volume  0.23963E-02 ppm1      5.297 ppm2      2.721 CV     1
 ASSI {  349}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB3 ))
      3.000     2.600     2.600 peak   349 spectrum    1 weight  0.10000E+01 volume  0.36775E-02 ppm1      5.297 ppm2      2.621 CV     1
 ASSI {  350}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 93   and name HG12))
      6.000     6.000     0.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.66836E-04 ppm1      5.298 ppm2      1.410 CV     1
 ASSI {  351}
   (( segid "    " and resid 87   and name HB3 ))
   (  segid "    " and resid 86   and name HG1%)
      2.600     2.300     2.300 peak   351 spectrum    1 weight  0.10000E+01 volume  0.20402E-02 ppm1      2.509 ppm2      0.863 CV     1
 OR {  351}
   (( segid "    " and resid 87   and name HB2 ))
   (  segid "    " and resid 86   and name HG1%)
 ASSI {  352}
   (( segid "    " and resid 88   and name HB  ))
   (( segid "    " and resid 88   and name HG12))
      3.400     3.000     2.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      1.843 ppm2      1.333 CV     1
 ASSI {  355}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 78   and name HB3 ))
      3.100     2.700     2.700 peak   355 spectrum    1 weight  0.10000E+01 volume  0.19935E-02 ppm1      0.693 ppm2      2.740 CV     1
 ASSI {  356}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 80   and name HA2 ))
      3.300     2.800     2.700 peak   356 spectrum    1 weight  0.10000E+01 volume  0.52536E-03 ppm1      0.693 ppm2      3.924 CV     1
 ASSI {  357}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      4.100     3.600     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.53995E-03 ppm1      5.834 ppm2      2.824 CV     1
 ASSI {  360}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HB2 ))
      2.000     2.000     2.000 peak   360 spectrum    1 weight  0.10000E+01 volume  0.78219E-02 ppm1      2.613 ppm2      2.824 CV     1
 ASSI {  363}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 44   and name HG12))
      5.800     5.700     0.200 peak   363 spectrum    1 weight  0.10000E+01 volume  0.38526E-04 ppm1      2.824 ppm2      1.410 CV     1
 ASSI {  365}
   (( segid "    " and resid 93   and name HG12))
   (( segid "    " and resid 93   and name HG13))
      1.700     1.700     1.800 peak   365 spectrum    1 weight  0.10000E+01 volume  0.98944E-02 ppm1      1.414 ppm2      0.972 CV     1
 ASSI {  366}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
      5.100     4.800     0.900 peak   366 spectrum    1 weight  0.10000E+01 volume  0.37067E-03 ppm1      4.237 ppm2      2.046 CV     1
 ASSI {  367}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.400     2.200     2.200 peak   367 spectrum    1 weight  0.10000E+01 volume  0.11791E-01 ppm1      4.237 ppm2      2.307 CV     1
 ASSI {  368}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB3 ))
      2.200     2.100     2.100 peak   368 spectrum    1 weight  0.10000E+01 volume  0.60416E-02 ppm1      4.237 ppm2      1.860 CV     1
 ASSI {  369}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG3 ))
      3.000     2.600     2.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.43780E-02 ppm1      4.237 ppm2      1.952 CV     1
 ASSI {  371}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 58   and name HN  ))
      5.400     5.100     0.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.85223E-03 ppm1      2.392 ppm2      7.066 CV     1
 ASSI {  372}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      6.000     6.000     0.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.13251E-04 ppm1      5.278 ppm2      9.167 CV     1
 ASSI {  373}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 28   and name HB3 ))
      5.100     4.800     0.900 peak   373 spectrum    1 weight  0.10000E+01 volume  0.39986E-03 ppm1      5.278 ppm2      2.453 CV     1
 ASSI {  374}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 54   and name HD1%)
      5.500     5.300     0.500 peak   374 spectrum    1 weight  0.10000E+01 volume  0.25042E-03 ppm1      5.278 ppm2      0.701 CV     1
 ASSI {  375}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HG3 ))
      6.000     6.000     0.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.95147E-04 ppm1      5.278 ppm2      1.375 CV     1
 OR {  375}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HG2 ))
 ASSI {  377}
   (  segid "    " and resid 24   and name HG1%)
   (( segid "    " and resid 80   and name HA2 ))
      6.000     6.000     0.000 peak   377 spectrum    1 weight  0.10000E+01 volume  0.16812E-03 ppm1      0.678 ppm2      3.933 CV     1
 ASSI {  380}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 42   and name HG2%)
      4.300     3.800     1.700 peak   380 spectrum    1 weight  0.10000E+01 volume  0.54579E-03 ppm1      5.834 ppm2      0.707 CV     1
 ASSI {  384}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 88   and name HD1%)
      3.000     2.600     2.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.91357E-03 ppm1      2.824 ppm2      0.693 CV     1
 ASSI {  385}
   (( segid "    " and resid 90   and name HB3 ))
   (  segid "    " and resid 42   and name HG2%)
      5.800     5.700     0.200 peak   385 spectrum    1 weight  0.10000E+01 volume  0.18942E-03 ppm1      2.613 ppm2      0.714 CV     1
 ASSI {  386}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 42   and name HG2%)
      3.500     3.100     2.500 peak   386 spectrum    1 weight  0.10000E+01 volume  0.77054E-03 ppm1      2.824 ppm2      0.713 CV     1
 ASSI {  387}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 76   and name HB3 ))
      3.400     3.000     2.600 peak   387 spectrum    1 weight  0.10000E+01 volume  0.91063E-03 ppm1      2.613 ppm2      3.280 CV     1
 ASSI {  388}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 76   and name HB2 ))
      3.800     3.300     2.200 peak   388 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      2.613 ppm2      3.393 CV     1
 ASSI {  390}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 76   and name HB2 ))
      4.600     4.200     1.400 peak   390 spectrum    1 weight  0.10000E+01 volume  0.53995E-03 ppm1      2.824 ppm2      3.394 CV     1
 ASSI {  391}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 24   and name HG1%)
      6.000     6.000     0.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.34440E-04 ppm1      4.564 ppm2      0.678 CV     1
 ASSI {  392}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG3 ))
      4.800     4.400     1.200 peak   392 spectrum    1 weight  0.10000E+01 volume  0.28253E-03 ppm1      4.602 ppm2      2.046 CV     1
 OR {  392}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG2 ))
 ASSI {  393}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.700     2.400     2.400 peak   393 spectrum    1 weight  0.10000E+01 volume  0.56330E-02 ppm1      4.602 ppm2      1.998 CV     1
 ASSI {  395}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 76   and name HB3 ))
      4.200     3.700     1.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.73257E-03 ppm1      4.602 ppm2      3.282 CV     1
 ASSI {  397}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 65   and name HG2%)
      2.600     2.300     2.300 peak   397 spectrum    1 weight  0.10000E+01 volume  0.56330E-02 ppm1      0.789 ppm2      1.025 CV     1
 ASSI {  398}
   (  segid "    " and resid 65   and name HD1%)
   (  segid "    " and resid 70   and name HE% )
      2.700     2.400     2.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.69755E-02 ppm1      0.789 ppm2      7.107 CV     1
 ASSI {  399}
   (( segid "    " and resid 54   and name HB  ))
   (  segid "    " and resid 59   and name HD1%)
      4.500     4.100     1.500 peak   399 spectrum    1 weight  0.10000E+01 volume  0.27815E-03 ppm1      1.494 ppm2      0.466 CV     1
 ASSI {  400}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HD% )
      3.400     2.900     2.600 peak   400 spectrum    1 weight  0.10000E+01 volume  0.26823E-02 ppm1      4.608 ppm2      7.117 CV     1
 ASSI {  403}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 78   and name HB2 ))
      3.500     3.000     2.500 peak   403 spectrum    1 weight  0.10000E+01 volume  0.19876E-02 ppm1      0.693 ppm2      2.946 CV     1
 ASSI {  404}
   (( segid "    " and resid 91   and name HA  ))
   (  segid "    " and resid 33   and name HD1%)
      4.500     4.100     1.500 peak   404 spectrum    1 weight  0.10000E+01 volume  0.39110E-03 ppm1      4.863 ppm2      0.615 CV     1
 ASSI {  406}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HA  ))
      4.600     4.200     1.400 peak   406 spectrum    1 weight  0.10000E+01 volume  0.40569E-03 ppm1      3.510 ppm2      4.195 CV     1
 ASSI {  407}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 15   and name HB% )
      3.200     2.700     2.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.23845E-02 ppm1      3.510 ppm2      1.358 CV     1
 ASSI {  408}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 67   and name HB  ))
      2.600     2.300     2.300 peak   408 spectrum    1 weight  0.10000E+01 volume  0.74429E-02 ppm1      3.510 ppm2      1.558 CV     1
 OR {  408}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 67   and name HG12))
 ASSI {  409}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 12   and name HB  ))
      3.900     3.400     2.100 peak   409 spectrum    1 weight  0.10000E+01 volume  0.18883E-03 ppm1      1.559 ppm2      2.352 CV     1
 ASSI {  410}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 70   and name HE% )
      2.600     2.300     2.300 peak   410 spectrum    1 weight  0.10000E+01 volume  0.96024E-02 ppm1      1.054 ppm2      7.117 CV     1
 OR {  410}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 70   and name HD% )
 OR {  410}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 70   and name HZ  ))
 ASSI {  413}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HG13))
      3.100     2.700     2.700 peak   413 spectrum    1 weight  0.10000E+01 volume  0.12521E-02 ppm1      1.559 ppm2      1.248 CV     1
 ASSI {  415}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 67   and name HG13))
      6.000     6.000     0.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.38234E-04 ppm1      2.357 ppm2      1.245 CV     1
 ASSI {  416}
   (( segid "    " and resid 17   and name HB2 ))
   (( segid "    " and resid 14   and name HA  ))
      3.000     2.700     2.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.21482E-02 ppm1      2.121 ppm2      4.134 CV     1
 OR {  416}
   (( segid "    " and resid 17   and name HB3 ))
   (( segid "    " and resid 14   and name HA  ))
 ASSI {  417}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 77   and name HB3 ))
      4.200     3.700     1.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.10974E-02 ppm1      3.395 ppm2      2.632 CV     1
 ASSI {  419}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 15   and name HA  ))
      3.400     2.900     2.600 peak   419 spectrum    1 weight  0.10000E+01 volume  0.21102E-02 ppm1      0.755 ppm2      3.874 CV     1
 ASSI {  420}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 19   and name HB3 ))
      3.400     2.900     2.600 peak   420 spectrum    1 weight  0.10000E+01 volume  0.13776E-02 ppm1      3.728 ppm2      2.753 CV     1
 ASSI {  421}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.500     3.100     2.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.11704E-02 ppm1      3.728 ppm2      2.845 CV     1
 ASSI {  422}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      2.100     2.100     2.100 peak   422 spectrum    1 weight  0.10000E+01 volume  0.58373E-02 ppm1      4.461 ppm2      7.772 CV     1
 ASSI {  423}
   (( segid "    " and resid 54   and name HG12))
   (( segid "    " and resid 26   and name HB2 ))
      6.000     6.000     0.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.37651E-04 ppm1      1.470 ppm2      3.283 CV     1
 ASSI {  424}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 55   and name HD2 ))
      3.000     2.600     2.600 peak   424 spectrum    1 weight  0.10000E+01 volume  0.25130E-02 ppm1      4.367 ppm2      4.026 CV     1
 ASSI {  425}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 65   and name HG2%)
      5.900     5.900     0.100 peak   425 spectrum    1 weight  0.10000E+01 volume  0.28632E-03 ppm1      5.103 ppm2      1.032 CV     1
 ASSI {  427}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 58   and name HG13))
      4.700     4.200     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.22736E-03 ppm1      3.699 ppm2      1.109 CV     1
 ASSI {  428}
   (  segid "    " and resid 65   and name HG2%)
   (( segid "    " and resid 66   and name HD3 ))
      3.600     3.100     2.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.26793E-02 ppm1      1.023 ppm2      3.457 CV     1
 ASSI {  430}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 25   and name HA  ))
      2.900     2.600     2.600 peak   430 spectrum    1 weight  0.10000E+01 volume  0.29478E-02 ppm1      5.298 ppm2      4.388 CV     1
 ASSI {  431}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name HD3 ))
      2.500     2.300     2.300 peak   431 spectrum    1 weight  0.10000E+01 volume  0.33273E-02 ppm1      4.863 ppm2      3.575 CV     1
 ASSI {  432}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name HD2 ))
      3.500     3.000     2.500 peak   432 spectrum    1 weight  0.10000E+01 volume  0.12171E-02 ppm1      4.863 ppm2      3.775 CV     1
 ASSI {  434}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 63   and name HA  ))
      4.300     3.800     1.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.48450E-03 ppm1      1.054 ppm2      3.805 CV     1
 ASSI {  435}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 4    and name HD2 ))
      2.600     2.300     2.300 peak   435 spectrum    1 weight  0.10000E+01 volume  0.60124E-02 ppm1      4.367 ppm2      3.812 CV     1
 ASSI {  436}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 4    and name HD3 ))
      1.300     1.300     1.700 peak   436 spectrum    1 weight  0.10000E+01 volume  0.75300E-01 ppm1      4.367 ppm2      3.597 CV     1
 ASSI {  437}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 54   and name HG12))
      5.400     5.100     0.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.30062E-03 ppm1      4.461 ppm2      1.473 CV     1
 ASSI {  438}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
      5.600     5.500     0.400 peak   438 spectrum    1 weight  0.10000E+01 volume  0.25830E-03 ppm1      2.928 ppm2      7.066 CV     1
 ASSI {  441}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      3.100     2.700     2.700 peak   441 spectrum    1 weight  0.10000E+01 volume  0.49909E-02 ppm1      5.298 ppm2      0.755 CV     1
 OR {  441}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 93   and name HG2%)
 ASSI {  442}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.200     2.800     2.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.15469E-02 ppm1      5.298 ppm2      9.439 CV     1
 ASSI {  443}
   (( segid "    " and resid 94   and name HA  ))
   (  segid "    " and resid 94   and name HD2%)
      2.000     2.000     2.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.81433E-01 ppm1      4.451 ppm2      0.815 CV     1
 ASSI {  444}
   (  segid "    " and resid 5    and name HB% )
   (( segid "    " and resid 8    and name HB2 ))
      5.200     4.900     0.800 peak   444 spectrum    1 weight  0.10000E+01 volume  0.18271E-03 ppm1      1.277 ppm2      1.910 CV     1
 ASSI {  445}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 6    and name HD3 ))
      6.000     6.000     0.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.10157E-04 ppm1      4.328 ppm2      3.579 CV     1
 ASSI {  446}
   (( segid "    " and resid 16   and name HG2 ))
   (  segid "    " and resid 25   and name HG1%)
      3.800     3.300     2.200 peak   446 spectrum    1 weight  0.10000E+01 volume  0.29012E-02 ppm1      2.393 ppm2      0.852 CV     1
 ASSI {  448}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.500     2.300     2.300 peak   448 spectrum    1 weight  0.10000E+01 volume  0.29478E-02 ppm1      4.602 ppm2      1.789 CV     1
 ASSI {  450}
   (( segid "    " and resid 4    and name HD2 ))
   (( segid "    " and resid 5    and name HA  ))
      3.800     3.300     2.200 peak   450 spectrum    1 weight  0.10000E+01 volume  0.98944E-03 ppm1      3.812 ppm2      4.511 CV     1
 ASSI {  451}
   (( segid "    " and resid 4    and name HD2 ))
   (  segid "    " and resid 65   and name HD1%)
      3.400     2.900     2.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      3.812 ppm2      0.788 CV     1
 ASSI {  453}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 76   and name HB3 ))
      5.300     5.000     0.700 peak   453 spectrum    1 weight  0.10000E+01 volume  0.14301E-03 ppm1      0.615 ppm2      3.280 CV     1
 ASSI {  454}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      5.600     5.500     0.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.16549E-03 ppm1      0.615 ppm2      5.232 CV     1
 ASSI {  455}
   (  segid "    " and resid 33   and name HD1%)
   (( segid "    " and resid 30   and name HA  ))
      4.100     3.600     1.900 peak   455 spectrum    1 weight  0.10000E+01 volume  0.12726E-03 ppm1      0.615 ppm2      4.543 CV     1
 ASSI {  456}
   (( segid "    " and resid 52   and name HE3 ))
   (  segid "    " and resid 54   and name HG2%)
      6.000     6.000     0.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.61584E-04 ppm1      2.942 ppm2      0.745 CV     1
 OR {  456}
   (( segid "    " and resid 52   and name HE2 ))
   (  segid "    " and resid 54   and name HG2%)
 ASSI {  457}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 41   and name HG2 ))
      3.300     2.900     2.700 peak   457 spectrum    1 weight  0.10000E+01 volume  0.45823E-03 ppm1      0.711 ppm2      2.309 CV     1
 ASSI {  458}
   (  segid "    " and resid 88   and name HG2%)
   (( segid "    " and resid 79   and name HB3 ))
      3.700     3.200     2.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.61292E-03 ppm1      0.711 ppm2      3.985 CV     1
 ASSI {  459}
   (( segid "    " and resid 23   and name HD2 ))
   (( segid "    " and resid 23   and name HA  ))
      4.400     4.000     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.53995E-03 ppm1      1.478 ppm2      4.563 CV     1
 OR {  459}
   (( segid "    " and resid 23   and name HD3 ))
   (( segid "    " and resid 23   and name HA  ))
 ASSI {  460}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 23   and name HD2 ))
      4.200     3.700     1.800 peak   460 spectrum    1 weight  0.10000E+01 volume  0.11003E-02 ppm1      4.456 ppm2      1.478 CV     1
 OR {  460}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 23   and name HD3 ))
 ASSI {  461}
   (  segid "    " and resid 59   and name HD2%)
   (( segid "    " and resid 55   and name HG3 ))
      3.000     2.600     2.600 peak   461 spectrum    1 weight  0.10000E+01 volume  0.81433E-03 ppm1      0.731 ppm2      1.955 CV     1
 ASSI {  462}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 34   and name HA  ))
      3.300     2.900     2.700 peak   462 spectrum    1 weight  0.10000E+01 volume  0.45239E-03 ppm1      0.729 ppm2      3.977 CV     1
 ASSI {  463}
   (  segid "    " and resid 59   and name HD2%)
   (( segid "    " and resid 59   and name HG  ))
      2.400     2.200     2.200 peak   463 spectrum    1 weight  0.10000E+01 volume  0.70050E-02 ppm1      0.731 ppm2      1.570 CV     1
 ASSI {  464}
   (  segid "    " and resid 59   and name HD2%)
   (( segid "    " and resid 59   and name HA  ))
      3.100     2.700     2.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.29770E-02 ppm1      0.731 ppm2      3.700 CV     1
 ASSI {  465}
   (( segid "    " and resid 90   and name HB3 ))
   (  segid "    " and resid 44   and name HD1%)
      3.300     2.800     2.700 peak   465 spectrum    1 weight  0.10000E+01 volume  0.50785E-03 ppm1      2.613 ppm2      0.825 CV     1
 ASSI {  466}
   (( segid "    " and resid 91   and name HB  ))
   (( segid "    " and resid 92   and name HD3 ))
      4.100     3.600     1.900 peak   466 spectrum    1 weight  0.10000E+01 volume  0.18125E-02 ppm1      3.940 ppm2      3.576 CV     1
 ASSI {  467}
   (( segid "    " and resid 91   and name HB  ))
   (  segid "    " and resid 42   and name HG2%)
      4.900     4.600     1.100 peak   467 spectrum    1 weight  0.10000E+01 volume  0.42612E-04 ppm1      3.940 ppm2      0.711 CV     1
 ASSI {  468}
   (  segid "    " and resid 33   and name HD2%)
   (( segid "    " and resid 90   and name HB2 ))
      4.000     3.500     2.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.62751E-03 ppm1      0.729 ppm2      2.824 CV     1
 ASSI {  471}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 41   and name HG3 ))
      4.300     3.800     1.700 peak   471 spectrum    1 weight  0.10000E+01 volume  0.96902E-04 ppm1      0.711 ppm2      2.243 CV     1
 ASSI {  472}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 78   and name HB3 ))
      4.500     4.000     1.500 peak   472 spectrum    1 weight  0.10000E+01 volume  0.53119E-03 ppm1      3.275 ppm2      2.741 CV     1
 ASSI {  475}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 27   and name HN  ))
      4.900     4.400     1.100 peak   475 spectrum    1 weight  0.10000E+01 volume  0.30938E-03 ppm1      3.453 ppm2      9.167 CV     1
 ASSI {  479}
   (( segid "    " and resid 10   and name HD3 ))
   (( segid "    " and resid 9    and name HA2 ))
      2.800     2.500     2.500 peak   479 spectrum    1 weight  0.10000E+01 volume  0.31521E-02 ppm1      3.529 ppm2      4.091 CV     1
 ASSI {  480}
   (( segid "    " and resid 10   and name HD2 ))
   (( segid "    " and resid 9    and name HA1 ))
      4.000     3.500     2.000 peak   480 spectrum    1 weight  0.10000E+01 volume  0.22503E-02 ppm1      3.564 ppm2      3.986 CV     1
 ASSI {  481}
   (( segid "    " and resid 9    and name HA2 ))
   (( segid "    " and resid 10   and name HD2 ))
      2.200     2.100     2.100 peak   481 spectrum    1 weight  0.10000E+01 volume  0.10624E-01 ppm1      4.091 ppm2      3.564 CV     1
 ASSI {  483}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 11   and name HA  ))
      2.200     2.100     2.100 peak   483 spectrum    1 weight  0.10000E+01 volume  0.97772E-02 ppm1      4.368 ppm2      4.565 CV     1
 ASSI {  486}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HA  ))
      5.200     4.900     0.800 peak   486 spectrum    1 weight  0.10000E+01 volume  0.17658E-03 ppm1      4.089 ppm2      5.369 CV     1
 ASSI {  487}
   (  segid "    " and resid 21   and name HB% )
   (( segid "    " and resid 22   and name HG2 ))
      4.100     3.600     1.900 peak   487 spectrum    1 weight  0.10000E+01 volume  0.13805E-02 ppm1      1.350 ppm2      2.226 CV     1
 ASSI {  488}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HG2 ))
      6.000     6.000     0.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.17629E-03 ppm1      4.195 ppm2      2.399 CV     1
 ASSI {  489}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
      4.100     3.600     1.900 peak   489 spectrum    1 weight  0.10000E+01 volume  0.30062E-03 ppm1      4.195 ppm2      1.954 CV     1
 ASSI {  490}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
      4.300     3.800     1.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.32105E-03 ppm1      4.195 ppm2      2.202 CV     1
 ASSI {  491}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 17   and name HB2 ))
      4.600     4.200     1.400 peak   491 spectrum    1 weight  0.10000E+01 volume  0.57498E-03 ppm1      4.195 ppm2      2.120 CV     1
 OR {  491}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 17   and name HB3 ))
 ASSI {  492}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 65   and name HG13))
      4.100     3.600     1.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.48742E-03 ppm1      5.103 ppm2      1.407 CV     1
 ASSI {  494}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 92   and name HB3 ))
      2.700     2.400     2.400 peak   494 spectrum    1 weight  0.10000E+01 volume  0.38526E-02 ppm1      0.975 ppm2      1.787 CV     1
 ASSI {  495}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 92   and name HB2 ))
      3.400     2.900     2.600 peak   495 spectrum    1 weight  0.10000E+01 volume  0.49033E-02 ppm1      0.975 ppm2      1.998 CV     1
 ASSI {  496}
   (  segid "    " and resid 60   and name HG2%)
   (  segid "    " and resid 61   and name HG2%)
      3.400     2.900     2.600 peak   496 spectrum    1 weight  0.10000E+01 volume  0.31230E-02 ppm1      1.136 ppm2      0.836 CV     1
 ASSI {  497}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 25   and name HG1%)
      2.700     2.400     2.400 peak   497 spectrum    1 weight  0.10000E+01 volume  0.63628E-02 ppm1      3.728 ppm2      0.851 CV     1
 ASSI {  498}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 70   and name HD% )
      2.900     2.600     2.600 peak   498 spectrum    1 weight  0.10000E+01 volume  0.35608E-02 ppm1      4.224 ppm2      7.123 CV     1
 OR {  498}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 70   and name HE% )
 ASSI {  499}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 65   and name HG2%)
      3.700     3.200     2.300 peak   499 spectrum    1 weight  0.10000E+01 volume  0.85223E-03 ppm1      4.224 ppm2      1.025 CV     1
 ASSI {  500}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 12   and name HG1%)
      5.400     5.100     0.600 peak   500 spectrum    1 weight  0.10000E+01 volume  0.87855E-04 ppm1      4.224 ppm2      1.054 CV     1
 ASSI {  501}
   (( segid "    " and resid 70   and name HB3 ))
   (  segid "    " and resid 54   and name HG2%)
      4.100     3.600     1.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.10419E-02 ppm1      2.543 ppm2      0.744 CV     1
 ASSI {  502}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HG  ))
      2.700     2.400     2.400 peak   502 spectrum    1 weight  0.10000E+01 volume  0.35024E-02 ppm1      4.568 ppm2      1.517 CV     1
 ASSI {  503}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      2.600     2.300     2.300 peak   503 spectrum    1 weight  0.10000E+01 volume  0.54871E-02 ppm1      4.568 ppm2      1.624 CV     1
 ASSI {  504}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB2 ))
      2.700     2.400     2.400 peak   504 spectrum    1 weight  0.10000E+01 volume  0.57498E-02 ppm1      4.568 ppm2      1.684 CV     1
 ASSI {  505}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 85   and name HD2%)
      3.300     2.900     2.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.41445E-02 ppm1      4.568 ppm2      0.826 CV     1
 ASSI {  507}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
      4.400     4.000     1.600 peak   507 spectrum    1 weight  0.10000E+01 volume  0.11616E-02 ppm1      5.001 ppm2      2.593 CV     1
 ASSI {  508}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 13   and name HB3 ))
      4.200     3.700     1.800 peak   508 spectrum    1 weight  0.10000E+01 volume  0.12404E-02 ppm1      2.356 ppm2      3.823 CV     1
 ASSI {  509}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 63   and name HA  ))
      3.600     3.100     2.400 peak   509 spectrum    1 weight  0.10000E+01 volume  0.15002E-02 ppm1      2.357 ppm2      3.796 CV     1
! phi residue      2
assign (resid    1 and name C)  (resid    2 and name N)
       (resid    2 and name CA) (resid    2 and name C) 1.0  -84.3   47.7 2
! psi residue      2
assign (resid    2 and name N)  (resid    2 and name CA)
       (resid    2 and name C)  (resid    3 and name N) 1.0  137.0   25.8 2
! phi residue      3
assign (resid    2 and name C)  (resid    3 and name N)
       (resid    3 and name CA) (resid    3 and name C) 1.0  -95.4   51.3 2
! psi residue      3
assign (resid    3 and name N)  (resid    3 and name CA)
       (resid    3 and name C)  (resid    4 and name N) 1.0  137.2   24.2 2
! phi residue      4
assign (resid    3 and name C)  (resid    4 and name N)
       (resid    4 and name CA) (resid    4 and name C) 1.0  -69.4   19.2 2
! psi residue      4
assign (resid    4 and name N)  (resid    4 and name CA)
       (resid    4 and name C)  (resid    5 and name N) 1.0  146.9   20.1 2
! phi residue     10
assign (resid    9 and name C)  (resid   10 and name N)
       (resid   10 and name CA) (resid   10 and name C) 1.0  -66.0   17.3 2
! psi residue     10
assign (resid   10 and name N)  (resid   10 and name CA)
       (resid   10 and name C)  (resid   11 and name N) 1.0  144.7   23.6 2
! phi residue     11
assign (resid   10 and name C)  (resid   11 and name N)
       (resid   11 and name CA) (resid   11 and name C) 1.0  -84.6   40.5 2
! psi residue     11
assign (resid   11 and name N)  (resid   11 and name CA)
       (resid   11 and name C)  (resid   12 and name N) 1.0  161.3    5.7 2
! phi residue     12
assign (resid   11 and name C)  (resid   12 and name N)
       (resid   12 and name CA) (resid   12 and name C) 1.0  -58.1   17.5 2
! psi residue     12
assign (resid   12 and name N)  (resid   12 and name CA)
       (resid   12 and name C)  (resid   13 and name N) 1.0  -41.8   15.4 2
! phi residue     13
assign (resid   12 and name C)  (resid   13 and name N)
       (resid   13 and name CA) (resid   13 and name C) 1.0  -64.2   13.6 2
! psi residue     13
assign (resid   13 and name N)  (resid   13 and name CA)
       (resid   13 and name C)  (resid   14 and name N) 1.0  -44.5   17.3 2
! phi residue     14
assign (resid   13 and name C)  (resid   14 and name N)
       (resid   14 and name CA) (resid   14 and name C) 1.0  -64.8    9.9 2
! psi residue     14
assign (resid   14 and name N)  (resid   14 and name CA)
       (resid   14 and name C)  (resid   15 and name N) 1.0  -41.7    7.8 2
! phi residue     15
assign (resid   14 and name C)  (resid   15 and name N)
       (resid   15 and name CA) (resid   15 and name C) 1.0  -63.2    6.8 2
! psi residue     15
assign (resid   15 and name N)  (resid   15 and name CA)
       (resid   15 and name C)  (resid   16 and name N) 1.0  -42.7   12.6 2
! phi residue     16
assign (resid   15 and name C)  (resid   16 and name N)
       (resid   16 and name CA) (resid   16 and name C) 1.0  -64.4    7.3 2
! psi residue     16
assign (resid   16 and name N)  (resid   16 and name CA)
       (resid   16 and name C)  (resid   17 and name N) 1.0  -38.1    7.7 2
! phi residue     17
assign (resid   16 and name C)  (resid   17 and name N)
       (resid   17 and name CA) (resid   17 and name C) 1.0  -66.7    9.6 2
! psi residue     17
assign (resid   17 and name N)  (resid   17 and name CA)
       (resid   17 and name C)  (resid   18 and name N) 1.0  -41.0    7.1 2
! phi residue     18
assign (resid   17 and name C)  (resid   18 and name N)
       (resid   18 and name CA) (resid   18 and name C) 1.0  -90.7   31.2 2
! psi residue     18
assign (resid   18 and name N)  (resid   18 and name CA)
       (resid   18 and name C)  (resid   19 and name N) 1.0  -14.2   29.9 2
! phi residue     19
assign (resid   18 and name C)  (resid   19 and name N)
       (resid   19 and name CA) (resid   19 and name C) 1.0 -134.1   44.1 2
! psi residue     19
assign (resid   19 and name N)  (resid   19 and name CA)
       (resid   19 and name C)  (resid   20 and name N) 1.0  151.6   22.3 2
! phi residue     20
assign (resid   19 and name C)  (resid   20 and name N)
       (resid   20 and name CA) (resid   20 and name C) 1.0 -150.5  147.2 2
! psi residue     20
assign (resid   20 and name N)  (resid   20 and name CA)
       (resid   20 and name C)  (resid   21 and name N) 1.0  169.3   43.9 2
! phi residue     21
assign (resid   20 and name C)  (resid   21 and name N)
       (resid   21 and name CA) (resid   21 and name C) 1.0  -59.2   35.4 2
! psi residue     21
assign (resid   21 and name N)  (resid   21 and name CA)
       (resid   21 and name C)  (resid   22 and name N) 1.0  -30.7   24.7 2
! phi residue     22
assign (resid   21 and name C)  (resid   22 and name N)
       (resid   22 and name CA) (resid   22 and name C) 1.0  -96.0   35.2 2
! psi residue     22
assign (resid   22 and name N)  (resid   22 and name CA)
       (resid   22 and name C)  (resid   23 and name N) 1.0  -10.5   47.8 2
! phi residue     23
assign (resid   22 and name C)  (resid   23 and name N)
       (resid   23 and name CA) (resid   23 and name C) 1.0 -122.9   61.7 2
! psi residue     23
assign (resid   23 and name N)  (resid   23 and name CA)
       (resid   23 and name C)  (resid   24 and name N) 1.0  157.7   12.8 2
! phi residue     24
assign (resid   23 and name C)  (resid   24 and name N)
       (resid   24 and name CA) (resid   24 and name C) 1.0 -118.7   37.0 2
! psi residue     24
assign (resid   24 and name N)  (resid   24 and name CA)
       (resid   24 and name C)  (resid   25 and name N) 1.0  141.9   29.8 2
! phi residue     25
assign (resid   24 and name C)  (resid   25 and name N)
       (resid   25 and name CA) (resid   25 and name C) 1.0  -82.7   38.7 2
! psi residue     25
assign (resid   25 and name N)  (resid   25 and name CA)
       (resid   25 and name C)  (resid   26 and name N) 1.0  129.2   24.0 2
! phi residue     26
assign (resid   25 and name C)  (resid   26 and name N)
       (resid   26 and name CA) (resid   26 and name C) 1.0 -121.6   33.3 2
! psi residue     26
assign (resid   26 and name N)  (resid   26 and name CA)
       (resid   26 and name C)  (resid   27 and name N) 1.0  144.3   27.9 2
! phi residue     27
assign (resid   26 and name C)  (resid   27 and name N)
       (resid   27 and name CA) (resid   27 and name C) 1.0 -128.8   26.6 2
! psi residue     27
assign (resid   27 and name N)  (resid   27 and name CA)
       (resid   27 and name C)  (resid   28 and name N) 1.0  129.4   28.6 2
! phi residue     28
assign (resid   27 and name C)  (resid   28 and name N)
       (resid   28 and name CA) (resid   28 and name C) 1.0 -130.5   26.4 2
! psi residue     28
assign (resid   28 and name N)  (resid   28 and name CA)
       (resid   28 and name C)  (resid   29 and name N) 1.0  141.1   38.9 2
! phi residue     29
assign (resid   28 and name C)  (resid   29 and name N)
       (resid   29 and name CA) (resid   29 and name C) 1.0 -102.5   18.1 2
! psi residue     29
assign (resid   29 and name N)  (resid   29 and name CA)
       (resid   29 and name C)  (resid   30 and name N) 1.0  124.9   30.5 2
! phi residue     30
assign (resid   29 and name C)  (resid   30 and name N)
       (resid   30 and name CA) (resid   30 and name C) 1.0 -102.2   55.2 2
! psi residue     30
assign (resid   30 and name N)  (resid   30 and name CA)
       (resid   30 and name C)  (resid   31 and name N) 1.0 -179.4   32.3 2
! phi residue     31
assign (resid   30 and name C)  (resid   31 and name N)
       (resid   31 and name CA) (resid   31 and name C) 1.0  -59.8   11.5 2
! psi residue     31
assign (resid   31 and name N)  (resid   31 and name CA)
       (resid   31 and name C)  (resid   32 and name N) 1.0  -33.4   14.5 2
! phi residue     32
assign (resid   31 and name C)  (resid   32 and name N)
       (resid   32 and name CA) (resid   32 and name C) 1.0  -68.2   15.1 2
! psi residue     32
assign (resid   32 and name N)  (resid   32 and name CA)
       (resid   32 and name C)  (resid   33 and name N) 1.0  -36.6   17.5 2
! phi residue     33
assign (resid   32 and name C)  (resid   33 and name N)
       (resid   33 and name CA) (resid   33 and name C) 1.0  -63.2   16.2 2
! psi residue     33
assign (resid   33 and name N)  (resid   33 and name CA)
       (resid   33 and name C)  (resid   34 and name N) 1.0  -40.3   12.2 2
! phi residue     34
assign (resid   33 and name C)  (resid   34 and name N)
       (resid   34 and name CA) (resid   34 and name C) 1.0  -73.9   37.6 2
! psi residue     34
assign (resid   34 and name N)  (resid   34 and name CA)
       (resid   34 and name C)  (resid   35 and name N) 1.0  -34.9   26.0 2
! phi residue     35
assign (resid   34 and name C)  (resid   35 and name N)
       (resid   35 and name CA) (resid   35 and name C) 1.0 -106.7   34.3 2
! psi residue     35
assign (resid   35 and name N)  (resid   35 and name CA)
       (resid   35 and name C)  (resid   36 and name N) 1.0   -1.8   27.6 2
! phi residue     48
assign (resid   47 and name C)  (resid   48 and name N)
       (resid   48 and name CA) (resid   48 and name C) 1.0  -76.7   66.8 2
! psi residue     48
assign (resid   48 and name N)  (resid   48 and name CA)
       (resid   48 and name C)  (resid   49 and name N) 1.0  124.9   68.6 2
! phi residue     51
assign (resid   50 and name C)  (resid   51 and name N)
       (resid   51 and name CA) (resid   51 and name C) 1.0 -133.6   42.3 2
! psi residue     51
assign (resid   51 and name N)  (resid   51 and name CA)
       (resid   51 and name C)  (resid   52 and name N) 1.0  155.6   15.4 2
! phi residue     52
assign (resid   51 and name C)  (resid   52 and name N)
       (resid   52 and name CA) (resid   52 and name C) 1.0 -131.9   46.6 2
! psi residue     52
assign (resid   52 and name N)  (resid   52 and name CA)
       (resid   52 and name C)  (resid   53 and name N) 1.0  139.4   28.1 2
! phi residue     53
assign (resid   52 and name C)  (resid   53 and name N)
       (resid   53 and name CA) (resid   53 and name C) 1.0  -95.0   49.9 2
! psi residue     53
assign (resid   53 and name N)  (resid   53 and name CA)
       (resid   53 and name C)  (resid   54 and name N) 1.0  131.8   58.9 2
! phi residue     54
assign (resid   53 and name C)  (resid   54 and name N)
       (resid   54 and name CA) (resid   54 and name C) 1.0  -95.3   35.7 2
! psi residue     54
assign (resid   54 and name N)  (resid   54 and name CA)
       (resid   54 and name C)  (resid   55 and name N) 1.0  121.1   28.2 2
! phi residue     55
assign (resid   54 and name C)  (resid   55 and name N)
       (resid   55 and name CA) (resid   55 and name C) 1.0  -59.5   11.1 2
! psi residue     55
assign (resid   55 and name N)  (resid   55 and name CA)
       (resid   55 and name C)  (resid   56 and name N) 1.0  140.1   16.3 2
! phi residue     56
assign (resid   55 and name C)  (resid   56 and name N)
       (resid   56 and name CA) (resid   56 and name C) 1.0  -61.0   17.4 2
! psi residue     56
assign (resid   56 and name N)  (resid   56 and name CA)
       (resid   56 and name C)  (resid   57 and name N) 1.0  -28.8   27.4 2
! phi residue     57
assign (resid   56 and name C)  (resid   57 and name N)
       (resid   57 and name CA) (resid   57 and name C) 1.0  -62.1    8.1 2
! psi residue     57
assign (resid   57 and name N)  (resid   57 and name CA)
       (resid   57 and name C)  (resid   58 and name N) 1.0  -37.3   21.7 2
! phi residue     58
assign (resid   57 and name C)  (resid   58 and name N)
       (resid   58 and name CA) (resid   58 and name C) 1.0  -64.9   12.8 2
! psi residue     58
assign (resid   58 and name N)  (resid   58 and name CA)
       (resid   58 and name C)  (resid   59 and name N) 1.0  -37.1   19.2 2
! phi residue     59
assign (resid   58 and name C)  (resid   59 and name N)
       (resid   59 and name CA) (resid   59 and name C) 1.0  -61.7   16.4 2
! psi residue     59
assign (resid   59 and name N)  (resid   59 and name CA)
       (resid   59 and name C)  (resid   60 and name N) 1.0  -35.6   21.1 2
! phi residue     60
assign (resid   59 and name C)  (resid   60 and name N)
       (resid   60 and name CA) (resid   60 and name C) 1.0  -67.6   17.5 2
! psi residue     60
assign (resid   60 and name N)  (resid   60 and name CA)
       (resid   60 and name C)  (resid   61 and name N) 1.0  -38.8   22.0 2
! phi residue     61
assign (resid   60 and name C)  (resid   61 and name N)
       (resid   61 and name CA) (resid   61 and name C) 1.0  -87.9   49.5 2
! psi residue     61
assign (resid   61 and name N)  (resid   61 and name CA)
       (resid   61 and name C)  (resid   62 and name N) 1.0  -18.9   34.0 2
! phi residue     63
assign (resid   62 and name C)  (resid   63 and name N)
       (resid   63 and name CA) (resid   63 and name C) 1.0  -60.5   11.6 2
! psi residue     63
assign (resid   63 and name N)  (resid   63 and name CA)
       (resid   63 and name C)  (resid   64 and name N) 1.0  -28.0   19.2 2
! phi residue     64
assign (resid   63 and name C)  (resid   64 and name N)
       (resid   64 and name CA) (resid   64 and name C) 1.0  -91.5   30.5 2
! psi residue     64
assign (resid   64 and name N)  (resid   64 and name CA)
       (resid   64 and name C)  (resid   65 and name N) 1.0   -8.2   26.9 2
! phi residue     65
assign (resid   64 and name C)  (resid   65 and name N)
       (resid   65 and name CA) (resid   65 and name C) 1.0 -109.8   67.9 2
! psi residue     65
assign (resid   65 and name N)  (resid   65 and name CA)
       (resid   65 and name C)  (resid   66 and name N) 1.0  103.1   59.8 2
! phi residue     66
assign (resid   65 and name C)  (resid   66 and name N)
       (resid   66 and name CA) (resid   66 and name C) 1.0  -59.8   21.0 2
! psi residue     66
assign (resid   66 and name N)  (resid   66 and name CA)
       (resid   66 and name C)  (resid   67 and name N) 1.0  147.2   80.9 2
! phi residue     67
assign (resid   66 and name C)  (resid   67 and name N)
       (resid   67 and name CA) (resid   67 and name C) 1.0  -57.5   13.9 2
! psi residue     67
assign (resid   67 and name N)  (resid   67 and name CA)
       (resid   67 and name C)  (resid   68 and name N) 1.0  -31.7   21.2 2
! phi residue     68
assign (resid   67 and name C)  (resid   68 and name N)
       (resid   68 and name CA) (resid   68 and name C) 1.0  -72.3   31.8 2
! psi residue     68
assign (resid   68 and name N)  (resid   68 and name CA)
       (resid   68 and name C)  (resid   69 and name N) 1.0  -20.2   50.5 2
! phi residue     70
assign (resid   69 and name C)  (resid   70 and name N)
       (resid   70 and name CA) (resid   70 and name C) 1.0 -124.9   61.2 2
! psi residue     70
assign (resid   70 and name N)  (resid   70 and name CA)
       (resid   70 and name C)  (resid   71 and name N) 1.0  145.8   23.5 2
! phi residue     71
assign (resid   70 and name C)  (resid   71 and name N)
       (resid   71 and name CA) (resid   71 and name C) 1.0 -136.3   28.1 2
! psi residue     71
assign (resid   71 and name N)  (resid   71 and name CA)
       (resid   71 and name C)  (resid   72 and name N) 1.0  139.1   22.5 2
! phi residue     72
assign (resid   71 and name C)  (resid   72 and name N)
       (resid   72 and name CA) (resid   72 and name C) 1.0  -87.1   55.3 2
! psi residue     72
assign (resid   72 and name N)  (resid   72 and name CA)
       (resid   72 and name C)  (resid   73 and name N) 1.0  128.7   25.6 2
! phi residue     73
assign (resid   72 and name C)  (resid   73 and name N)
       (resid   73 and name CA) (resid   73 and name C) 1.0 -103.5   48.5 2
! psi residue     73
assign (resid   73 and name N)  (resid   73 and name CA)
       (resid   73 and name C)  (resid   74 and name N) 1.0  122.3   34.2 2
! phi residue     74
assign (resid   73 and name C)  (resid   74 and name N)
       (resid   74 and name CA) (resid   74 and name C) 1.0  -89.8   46.2 2
! psi residue     74
assign (resid   74 and name N)  (resid   74 and name CA)
       (resid   74 and name C)  (resid   75 and name N) 1.0  121.0   22.4 2
! phi residue     75
assign (resid   74 and name C)  (resid   75 and name N)
       (resid   75 and name CA) (resid   75 and name C) 1.0  -89.6   34.8 2
! psi residue     75
assign (resid   75 and name N)  (resid   75 and name CA)
       (resid   75 and name C)  (resid   76 and name N) 1.0  121.1   15.9 2
! phi residue     76
assign (resid   75 and name C)  (resid   76 and name N)
       (resid   76 and name CA) (resid   76 and name C) 1.0 -127.0   41.6 2
! psi residue     76
assign (resid   76 and name N)  (resid   76 and name CA)
       (resid   76 and name C)  (resid   77 and name N) 1.0  144.7   38.3 2
! phi residue     77
assign (resid   76 and name C)  (resid   77 and name N)
       (resid   77 and name CA) (resid   77 and name C) 1.0 -128.3   29.5 2
! psi residue     77
assign (resid   77 and name N)  (resid   77 and name CA)
       (resid   77 and name C)  (resid   78 and name N) 1.0  137.6   18.2 2
! phi residue     78
assign (resid   77 and name C)  (resid   78 and name N)
       (resid   78 and name CA) (resid   78 and name C) 1.0 -129.4   29.5 2
! psi residue     78
assign (resid   78 and name N)  (resid   78 and name CA)
       (resid   78 and name C)  (resid   79 and name N) 1.0  140.9   21.2 2
! phi residue     79
assign (resid   78 and name C)  (resid   79 and name N)
       (resid   79 and name CA) (resid   79 and name C) 1.0 -126.4   89.2 2
! psi residue     79
assign (resid   79 and name N)  (resid   79 and name CA)
       (resid   79 and name C)  (resid   80 and name N) 1.0  156.5   37.4 2
! phi residue     81
assign (resid   80 and name C)  (resid   81 and name N)
       (resid   81 and name CA) (resid   81 and name C) 1.0  -84.3  117.8 2
! psi residue     81
assign (resid   81 and name N)  (resid   81 and name CA)
       (resid   81 and name C)  (resid   82 and name N) 1.0  134.5   43.8 2
! phi residue     82
assign (resid   81 and name C)  (resid   82 and name N)
       (resid   82 and name CA) (resid   82 and name C) 1.0 -101.7  125.6 2
! psi residue     82
assign (resid   82 and name N)  (resid   82 and name CA)
       (resid   82 and name C)  (resid   83 and name N) 1.0  131.6   42.6 2
! phi residue     83
assign (resid   82 and name C)  (resid   83 and name N)
       (resid   83 and name CA) (resid   83 and name C) 1.0  -80.5  127.4 2
! psi residue     83
assign (resid   83 and name N)  (resid   83 and name CA)
       (resid   83 and name C)  (resid   84 and name N) 1.0  133.7   20.3 2
! phi residue     85
assign (resid   84 and name C)  (resid   85 and name N)
       (resid   85 and name CA) (resid   85 and name C) 1.0 -100.5   68.0 2
! psi residue     85
assign (resid   85 and name N)  (resid   85 and name CA)
       (resid   85 and name C)  (resid   86 and name N) 1.0  130.8   61.5 2
! phi residue     88
assign (resid   87 and name C)  (resid   88 and name N)
       (resid   88 and name CA) (resid   88 and name C) 1.0 -113.0   51.1 2
! psi residue     88
assign (resid   88 and name N)  (resid   88 and name CA)
       (resid   88 and name C)  (resid   89 and name N) 1.0  156.0   21.1 2
! phi residue     89
assign (resid   88 and name C)  (resid   89 and name N)
       (resid   89 and name CA) (resid   89 and name C) 1.0 -103.4   32.6 2
! psi residue     89
assign (resid   89 and name N)  (resid   89 and name CA)
       (resid   89 and name C)  (resid   90 and name N) 1.0  135.8   26.5 2
! phi residue     90
assign (resid   89 and name C)  (resid   90 and name N)
       (resid   90 and name CA) (resid   90 and name C) 1.0 -129.7   20.5 2
! psi residue     90
assign (resid   90 and name N)  (resid   90 and name CA)
       (resid   90 and name C)  (resid   91 and name N) 1.0  154.6   26.7 2
! phi residue     91
assign (resid   90 and name C)  (resid   91 and name N)
       (resid   91 and name CA) (resid   91 and name C) 1.0 -127.2   35.9 2
! psi residue     91
assign (resid   91 and name N)  (resid   91 and name CA)
       (resid   91 and name C)  (resid   92 and name N) 1.0  137.7   63.9 2
! phi residue     92
assign (resid   91 and name C)  (resid   92 and name N)
       (resid   92 and name CA) (resid   92 and name C) 1.0  -67.3   17.7 2
! psi residue     92
assign (resid   92 and name N)  (resid   92 and name CA)
       (resid   92 and name C)  (resid   93 and name N) 1.0  144.0   23.6 2
! phi residue     94
assign (resid   93 and name C)  (resid   94 and name N)
       (resid   94 and name CA) (resid   94 and name C) 1.0  -88.1   46.3 2
! psi residue     94
assign (resid   94 and name N)  (resid   94 and name CA)
       (resid   94 and name C)  (resid   95 and name N) 1.0  116.1   42.4 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1           1H       SER   1  -9.075  15.189 -12.054
    2    H2   SER   1           2H       SER   1  -8.073  14.735 -13.340
    3    H3   SER   1           3H       SER   1  -7.406  15.436 -11.949
    4    HA   SER   1           HA       SER   1  -7.530  12.804 -12.427
    5    HB2  SER   1           2HB      SER   1  -7.668  13.506  -9.577
    6    HB3  SER   1           1HB      SER   1  -6.354  12.759 -10.488
    7    HG   SER   1           HG       SER   1  -5.470  14.667 -10.167
    8    H    ALA   2           H        ALA   2  -8.997  11.228 -12.364
    9    HA   ALA   2           HA       ALA   2 -11.611  11.857 -11.150
   10    HB1  ALA   2           1HB      ALA   2 -12.576  10.328 -12.799
   11    HB2  ALA   2           2HB      ALA   2 -11.687  11.640 -13.573
   12    HB3  ALA   2           3HB      ALA   2 -10.969  10.034 -13.463
   13    H    ILE   3           H        ILE   3 -12.613  10.391  -9.854
   14    HA   ILE   3           HA       ILE   3 -11.002   8.115  -8.954
   15    HB   ILE   3           HB       ILE   3 -13.356   9.519  -7.673
   16   HG12  ILE   3          2HG1      ILE   3 -10.810   9.364  -6.210
   17   HG13  ILE   3          1HG1      ILE   3 -10.700  10.261  -7.724
   18   HG21  ILE   3          1HG2      ILE   3 -12.528   6.865  -7.301
   19   HG22  ILE   3          2HG2      ILE   3 -11.964   7.761  -5.887
   20   HG23  ILE   3          3HG2      ILE   3 -13.674   7.791  -6.329
   21   HD11  ILE   3          3HD1      ILE   3 -11.195  11.769  -5.922
   22   HD12  ILE   3          1HD1      ILE   3 -12.589  11.659  -6.997
   23   HD13  ILE   3          2HD1      ILE   3 -12.596  10.805  -5.452
   24    HA   PRO   4           HA       PRO   4 -14.087   5.689 -11.208
   25    HB2  PRO   4           2HB      PRO   4 -12.353   3.419 -10.753
   26    HB3  PRO   4           1HB      PRO   4 -12.717   4.233 -12.274
   27    HG2  PRO   4           2HG      PRO   4 -10.266   4.296 -11.054
   28    HG3  PRO   4           1HG      PRO   4 -10.856   5.555 -12.153
   29    HD2  PRO   4           2HD      PRO   4 -10.751   5.533  -9.166
   30    HD3  PRO   4           1HD      PRO   4 -10.452   6.870 -10.297
   31    H    ALA   5           H        ALA   5 -15.808   4.889 -10.223
   32    HA   ALA   5           HA       ALA   5 -15.557   3.119  -7.937
   33    HB1  ALA   5           1HB      ALA   5 -17.475   5.266  -7.400
   34    HB2  ALA   5           2HB      ALA   5 -16.306   4.491  -6.330
   35    HB3  ALA   5           3HB      ALA   5 -15.788   5.784  -7.414
   36    HA   PRO   6           HA       PRO   6 -19.153   1.988 -10.624
   37    HB2  PRO   6           2HB      PRO   6 -18.158  -0.728 -10.135
   38    HB3  PRO   6           1HB      PRO   6 -18.487   0.080 -11.670
   39    HG2  PRO   6           2HG      PRO   6 -15.977  -0.471 -10.859
   40    HG3  PRO   6           1HG      PRO   6 -16.365   0.978 -11.807
   41    HD2  PRO   6           2HD      PRO   6 -15.895   0.714  -8.856
   42    HD3  PRO   6           1HD      PRO   6 -15.327   1.967  -9.984
   43    H    GLY   7           H        GLY   7 -18.010  -0.345  -8.194
   44    HA2  GLY   7           1HA      GLY   7 -19.586   0.279  -6.051
   45    HA3  GLY   7           2HA      GLY   7 -20.638  -0.680  -7.086
   46    H    GLU   8           H        GLU   8 -17.213  -0.869  -6.155
   47    HA   GLU   8           HA       GLU   8 -17.435  -3.745  -5.935
   48    HB2  GLU   8           2HB      GLU   8 -15.390  -1.984  -6.618
   49    HB3  GLU   8           1HB      GLU   8 -14.908  -2.630  -5.058
   50    HG2  GLU   8           2HG      GLU   8 -13.975  -4.186  -6.417
   51    HG3  GLU   8           1HG      GLU   8 -15.562  -4.920  -6.181
   52    H    GLY   9           H        GLY   9 -16.579  -1.027  -3.781
   53    HA2  GLY   9           1HA      GLY   9 -17.872  -1.924  -1.537
   54    HA3  GLY   9           2HA      GLY   9 -16.312  -2.729  -1.502
   55    HA   PRO  10           HA       PRO  10 -15.773   1.126   0.872
   56    HB2  PRO  10           2HB      PRO  10 -13.741   0.213   2.414
   57    HB3  PRO  10           1HB      PRO  10 -15.432  -0.180   2.736
   58    HG2  PRO  10           2HG      PRO  10 -13.337  -1.809   1.354
   59    HG3  PRO  10           1HG      PRO  10 -14.537  -2.317   2.558
   60    HD2  PRO  10           2HD      PRO  10 -14.853  -2.748  -0.101
   61    HD3  PRO  10           1HD      PRO  10 -16.224  -2.465   0.994
   62    H    SER  11           H        SER  11 -13.866   2.523   1.330
   63    HA   SER  11           HA       SER  11 -12.061   2.492  -0.972
   64    HB2  SER  11           2HB      SER  11 -12.185   4.918   0.708
   65    HB3  SER  11           1HB      SER  11 -12.227   4.755  -1.047
   66    HG   SER  11           HG       SER  11 -14.439   3.823  -0.578
   67    H    VAL  12           H        VAL  12  -9.887   3.562  -0.521
   68    HA   VAL  12           HA       VAL  12  -8.506   1.821   1.211
   69    HB   VAL  12           HB       VAL  12  -7.730   3.136  -0.916
   70   HG11  VAL  12          1HG1      VAL  12  -7.632   5.175   1.100
   71   HG12  VAL  12          2HG1      VAL  12  -6.029   4.889   0.424
   72   HG13  VAL  12          3HG1      VAL  12  -7.373   5.300  -0.639
   73   HG21  VAL  12          3HG2      VAL  12  -6.310   1.957   1.343
   74   HG22  VAL  12          1HG2      VAL  12  -6.133   1.661  -0.386
   75   HG23  VAL  12          2HG2      VAL  12  -5.313   3.032   0.362
   76    H    SER  13           H        SER  13  -9.814   4.982   1.659
   77    HA   SER  13           HA       SER  13  -8.490   6.011   3.817
   78    HB2  SER  13           2HB      SER  13 -11.422   5.955   3.131
   79    HB3  SER  13           1HB      SER  13 -10.765   6.974   4.412
   80    HG   SER  13           HG       SER  13  -9.822   8.229   2.946
   81    H    MET  14           H        MET  14 -10.771   3.334   3.752
   82    HA   MET  14           HA       MET  14 -11.160   3.177   6.567
   83    HB2  MET  14           2HB      MET  14 -12.317   2.012   4.349
   84    HB3  MET  14           1HB      MET  14 -11.460   0.669   5.090
   85    HG2  MET  14           2HG      MET  14 -13.046   0.441   6.608
   86    HG3  MET  14           1HG      MET  14 -12.846   2.118   7.120
   87    HE1  MET  14           3HE      MET  14 -15.332  -0.033   6.826
   88    HE2  MET  14           1HE      MET  14 -15.789   1.469   7.629
   89    HE3  MET  14           2HE      MET  14 -16.713   0.895   6.240
   90    H    ALA  15           H        ALA  15  -9.073   1.467   4.277
   91    HA   ALA  15           HA       ALA  15  -7.936  -0.282   6.206
   92    HB1  ALA  15           1HB      ALA  15  -6.550  -1.050   4.461
   93    HB2  ALA  15           2HB      ALA  15  -8.081  -0.622   3.698
   94    HB3  ALA  15           3HB      ALA  15  -6.699   0.467   3.570
   95    H    GLN  16           H        GLN  16  -6.757   2.695   4.644
   96    HA   GLN  16           HA       GLN  16  -4.143   2.584   5.657
   97    HB2  GLN  16           2HB      GLN  16  -5.144   4.073   3.782
   98    HB3  GLN  16           1HB      GLN  16  -5.501   5.199   5.085
   99    HG2  GLN  16           2HG      GLN  16  -2.921   4.666   5.623
  100    HG3  GLN  16           1HG      GLN  16  -2.928   4.460   3.872
  101   HE21  GLN  16          1HE2      GLN  16  -1.405   6.395   4.773
  102   HE22  GLN  16          2HE2      GLN  16  -2.101   7.952   4.485
  103    H    GLN  17           H        GLN  17  -7.075   3.736   7.109
  104    HA   GLN  17           HA       GLN  17  -6.037   5.475   9.031
  105    HB2  GLN  17           2HB      GLN  17  -8.562   4.061   8.579
  106    HB3  GLN  17           1HB      GLN  17  -8.215   4.366  10.278
  107    HG2  GLN  17           2HG      GLN  17  -7.655   6.714   8.751
  108    HG3  GLN  17           1HG      GLN  17  -9.281   6.139   8.380
  109   HE21  GLN  17          1HE2      GLN  17 -10.097   8.025   9.404
  110   HE22  GLN  17          2HE2      GLN  17 -10.185   8.126  11.129
  111    H    LYS  18           H        LYS  18  -6.148   2.002   8.926
  112    HA   LYS  18           HA       LYS  18  -5.650   1.698  11.755
  113    HB2  LYS  18           2HB      LYS  18  -6.583   0.050   9.627
  114    HB3  LYS  18           1HB      LYS  18  -5.184  -0.730  10.357
  115    HG2  LYS  18           2HG      LYS  18  -6.758  -1.570  11.730
  116    HG3  LYS  18           1HG      LYS  18  -6.495  -0.048  12.578
  117    HD2  LYS  18           2HD      LYS  18  -8.483   0.011  10.405
  118    HD3  LYS  18           1HD      LYS  18  -8.920  -0.939  11.822
  119    HE2  LYS  18           2HE      LYS  18  -7.801   1.496  12.731
  120    HE3  LYS  18           1HE      LYS  18  -8.973   1.887  11.478
  121    HZ1  LYS  18           3HZ      LYS  18 -10.056   1.846  13.599
  122    HZ2  LYS  18           1HZ      LYS  18  -9.469   0.290  13.932
  123    HZ3  LYS  18           2HZ      LYS  18 -10.606   0.519  12.695
  124    H    CYS  19           H        CYS  19  -3.677   2.950   9.684
  125    HA   CYS  19           HA       CYS  19  -1.338   1.779  10.972
  126    HB2  CYS  19           2HB      CYS  19  -1.968   1.281   8.233
  127    HB3  CYS  19           1HB      CYS  19  -0.566   2.349   8.278
  128    H    GLY  20           H        GLY  20   0.663   3.183  10.306
  129    HA2  GLY  20           1HA      GLY  20   0.059   5.853  11.083
  130    HA3  GLY  20           2HA      GLY  20   1.639   5.240  10.621
  131    H    ALA  21           H        ALA  21   0.170   7.750   9.967
  132    HA   ALA  21           HA       ALA  21  -0.619   7.629   7.229
  133    HB1  ALA  21           1HB      ALA  21  -0.006   9.928   9.069
  134    HB2  ALA  21           2HB      ALA  21  -0.506  10.146   7.391
  135    HB3  ALA  21           3HB      ALA  21  -1.583   9.345   8.535
  136    H    GLU  22           H        GLU  22   2.388   7.762   8.772
  137    HA   GLU  22           HA       GLU  22   3.793   8.961   6.520
  138    HB2  GLU  22           2HB      GLU  22   4.361   9.438   8.936
  139    HB3  GLU  22           1HB      GLU  22   4.925   7.781   9.061
  140    HG2  GLU  22           2HG      GLU  22   6.359   8.593   6.944
  141    HG3  GLU  22           1HG      GLU  22   6.181  10.127   7.801
  142    H    LYS  23           H        LYS  23   2.449   6.090   6.997
  143    HA   LYS  23           HA       LYS  23   4.702   4.496   6.010
  144    HB2  LYS  23           2HB      LYS  23   2.292   3.902   7.628
  145    HB3  LYS  23           1HB      LYS  23   2.793   2.654   6.497
  146    HG2  LYS  23           2HG      LYS  23   3.888   2.059   8.440
  147    HG3  LYS  23           1HG      LYS  23   5.127   2.948   7.554
  148    HD2  LYS  23           2HD      LYS  23   3.772   4.887   9.027
  149    HD3  LYS  23           1HD      LYS  23   3.927   3.516  10.125
  150    HE2  LYS  23           2HE      LYS  23   6.265   3.510   9.967
  151    HE3  LYS  23           1HE      LYS  23   6.258   4.514   8.522
  152    HZ1  LYS  23           3HZ      LYS  23   6.499   6.277   9.813
  153    HZ2  LYS  23           1HZ      LYS  23   6.425   5.318  11.209
  154    HZ3  LYS  23           2HZ      LYS  23   5.003   5.960  10.546
  155    H    VAL  24           H        VAL  24   4.342   3.015   4.264
  156    HA   VAL  24           HA       VAL  24   2.573   4.227   2.281
  157    HB   VAL  24           HB       VAL  24   4.949   4.071   1.676
  158   HG11  VAL  24          1HG1      VAL  24   5.184   1.320   1.040
  159   HG12  VAL  24          2HG1      VAL  24   6.169   2.288   2.138
  160   HG13  VAL  24          3HG1      VAL  24   4.736   1.452   2.742
  161   HG21  VAL  24          3HG2      VAL  24   3.066   2.382   0.051
  162   HG22  VAL  24          1HG2      VAL  24   3.419   4.099  -0.141
  163   HG23  VAL  24          2HG2      VAL  24   4.655   2.897  -0.516
  164    H    VAL  25           H        VAL  25   1.060   3.042   1.124
  165    HA   VAL  25           HA       VAL  25   0.146   0.629   2.495
  166    HB   VAL  25           HB       VAL  25  -1.233   2.393   0.461
  167   HG11  VAL  25          1HG1      VAL  25  -2.117  -0.122   1.833
  168   HG12  VAL  25          2HG1      VAL  25  -3.286   1.081   1.296
  169   HG13  VAL  25          3HG1      VAL  25  -2.218   0.303   0.127
  170   HG21  VAL  25          3HG2      VAL  25  -0.793   3.224   2.857
  171   HG22  VAL  25          1HG2      VAL  25  -2.436   3.341   2.226
  172   HG23  VAL  25          2HG2      VAL  25  -2.005   2.041   3.337
  173    H    SER  26           H        SER  26   0.309  -1.332   1.665
  174    HA   SER  26           HA       SER  26   0.436  -1.740  -1.226
  175    HB2  SER  26           2HB      SER  26   2.378  -3.483  -0.073
  176    HB3  SER  26           1HB      SER  26   2.649  -2.179  -1.232
  177    HG   SER  26           HG       SER  26   2.316  -1.047   1.115
  178    H    CYS  27           H        CYS  27  -0.635  -3.646  -1.802
  179    HA   CYS  27           HA       CYS  27  -1.554  -5.317   0.433
  180    HB2  CYS  27           2HB      CYS  27  -2.694  -6.193  -2.018
  181    HB3  CYS  27           1HB      CYS  27  -3.500  -5.428  -0.655
  182    H    CYS  28           H        CYS  28  -0.583  -7.223   0.812
  183    HA   CYS  28           HA       CYS  28   0.312  -8.805  -1.444
  184    HB2  CYS  28           2HB      CYS  28   2.336  -7.738  -1.341
  185    HB3  CYS  28           1HB      CYS  28   2.201  -7.405   0.384
  186    H    ASN  29           H        ASN  29  -0.254 -10.846  -1.055
  187    HA   ASN  29           HA       ASN  29  -0.319 -11.810   1.697
  188    HB2  ASN  29           2HB      ASN  29  -2.147 -12.355  -0.001
  189    HB3  ASN  29           1HB      ASN  29  -0.966 -13.413  -0.769
  190   HD21  ASN  29          1HD2      ASN  29  -2.497 -12.750   2.348
  191   HD22  ASN  29          2HD2      ASN  29  -2.529 -14.397   2.875
  192    H    SER  30           H        SER  30   1.823 -11.976   2.245
  193    HA   SER  30           HA       SER  30   3.603 -13.509   0.512
  194    HB2  SER  30           2HB      SER  30   4.887 -12.765   2.937
  195    HB3  SER  30           1HB      SER  30   5.123 -12.073   1.331
  196    HG   SER  30           HG       SER  30   3.598 -10.536   1.762
  197    H    LYS  31           H        LYS  31   4.658 -15.403   1.197
  198    HA   LYS  31           HA       LYS  31   3.072 -17.102   2.843
  199    HB2  LYS  31           2HB      LYS  31   4.948 -18.750   2.497
  200    HB3  LYS  31           1HB      LYS  31   4.227 -18.133   1.020
  201    HG2  LYS  31           2HG      LYS  31   6.522 -16.576   1.911
  202    HG3  LYS  31           1HG      LYS  31   6.900 -18.266   1.569
  203    HD2  LYS  31           2HD      LYS  31   5.695 -17.972  -0.627
  204    HD3  LYS  31           1HD      LYS  31   5.662 -16.240  -0.279
  205    HE2  LYS  31           2HE      LYS  31   8.123 -17.964  -0.531
  206    HE3  LYS  31           1HE      LYS  31   7.545 -16.802  -1.722
  207    HZ1  LYS  31           3HZ      LYS  31   7.727 -15.275   0.477
  208    HZ2  LYS  31           1HZ      LYS  31   8.967 -15.433  -0.672
  209    HZ3  LYS  31           2HZ      LYS  31   8.995 -16.362   0.746
  210    H    GLU  32           H        GLU  32   6.014 -15.257   3.263
  211    HA   GLU  32           HA       GLU  32   6.692 -16.312   5.817
  212    HB2  GLU  32           2HB      GLU  32   7.993 -14.066   5.961
  213    HB3  GLU  32           1HB      GLU  32   8.491 -15.274   4.787
  214    HG2  GLU  32           2HG      GLU  32   6.552 -13.192   3.927
  215    HG3  GLU  32           1HG      GLU  32   8.241 -12.734   4.148
  216    H    LEU  33           H        LEU  33   4.805 -13.536   4.723
  217    HA   LEU  33           HA       LEU  33   4.339 -12.483   7.328
  218    HB2  LEU  33           2HB      LEU  33   4.133 -11.307   5.043
  219    HB3  LEU  33           1HB      LEU  33   2.539 -12.034   4.965
  220    HG   LEU  33           HG       LEU  33   2.126 -10.893   7.247
  221   HD11  LEU  33          1HD1      LEU  33   3.549  -9.324   8.028
  222   HD12  LEU  33          2HD1      LEU  33   4.737 -10.282   7.147
  223   HD13  LEU  33          3HD1      LEU  33   4.059  -8.828   6.415
  224   HD21  LEU  33          3HD2      LEU  33   0.847 -10.063   5.528
  225   HD22  LEU  33          1HD2      LEU  33   1.803  -8.639   5.944
  226   HD23  LEU  33          2HD2      LEU  33   2.248  -9.626   4.550
  227    H    LYS  34           H        LYS  34   2.547 -14.643   5.188
  228    HA   LYS  34           HA       LYS  34   0.183 -14.853   6.685
  229    HB2  LYS  34           2HB      LYS  34   1.250 -16.006   4.356
  230    HB3  LYS  34           1HB      LYS  34   0.852 -17.353   5.415
  231    HG2  LYS  34           2HG      LYS  34  -1.362 -15.759   5.631
  232    HG3  LYS  34           1HG      LYS  34  -0.893 -15.546   3.943
  233    HD2  LYS  34           2HD      LYS  34  -1.074 -18.277   5.179
  234    HD3  LYS  34           1HD      LYS  34  -2.505 -17.467   4.537
  235    HE2  LYS  34           2HE      LYS  34  -0.089 -17.589   2.818
  236    HE3  LYS  34           1HE      LYS  34  -0.999 -19.078   3.054
  237    HZ1  LYS  34           3HZ      LYS  34  -2.989 -17.465   2.477
  238    HZ2  LYS  34           1HZ      LYS  34  -2.087 -18.242   1.266
  239    HZ3  LYS  34           2HZ      LYS  34  -1.763 -16.627   1.662
  240    H    ASN  35           H        ASN  35   3.320 -16.197   7.200
  241    HA   ASN  35           HA       ASN  35   2.246 -17.993   9.269
  242    HB2  ASN  35           2HB      ASN  35   4.679 -18.081   7.537
  243    HB3  ASN  35           1HB      ASN  35   4.768 -18.817   9.138
  244   HD21  ASN  35          1HD2      ASN  35   2.941 -18.814   6.124
  245   HD22  ASN  35          2HD2      ASN  35   2.378 -20.445   6.245
  246    H    SER  36           H        SER  36   3.081 -14.979   9.130
  247    HA   SER  36           HA       SER  36   3.942 -13.396  10.508
  248    HB2  SER  36           2HB      SER  36   3.789 -15.298  12.810
  249    HB3  SER  36           1HB      SER  36   3.335 -13.595  12.736
  250    HG   SER  36           HG       SER  36   1.877 -15.143  11.031
  251    H    LYS  37           H        LYS  37   5.947 -14.662   9.171
  252    HA   LYS  37           HA       LYS  37   8.057 -14.914  11.211
  253    HB2  LYS  37           2HB      LYS  37   7.198 -16.912   9.528
  254    HB3  LYS  37           1HB      LYS  37   8.585 -16.256   8.665
  255    HG2  LYS  37           2HG      LYS  37   9.887 -17.483   9.955
  256    HG3  LYS  37           1HG      LYS  37   9.392 -16.490  11.326
  257    HD2  LYS  37           2HD      LYS  37   7.638 -17.983  11.892
  258    HD3  LYS  37           1HD      LYS  37   7.816 -18.870  10.375
  259    HE2  LYS  37           2HE      LYS  37   8.792 -19.983  12.427
  260    HE3  LYS  37           1HE      LYS  37   9.882 -19.809  11.053
  261    HZ1  LYS  37           3HZ      LYS  37  10.885 -17.899  12.099
  262    HZ2  LYS  37           1HZ      LYS  37  10.938 -19.214  13.168
  263    HZ3  LYS  37           2HZ      LYS  37   9.797 -17.983  13.395
  264    H    SER  38           H        SER  38   7.389 -12.450  10.092
  265    HA   SER  38           HA       SER  38   9.859 -11.851   8.669
  266    HB2  SER  38           2HB      SER  38   7.927 -10.276   7.368
  267    HB3  SER  38           1HB      SER  38   8.843 -11.619   6.682
  268    HG   SER  38           HG       SER  38   7.111 -12.947   7.740
  269    H    GLY  39           H        GLY  39  10.736 -10.470  10.093
  270    HA2  GLY  39           1HA      GLY  39   9.070  -8.431  11.361
  271    HA3  GLY  39           2HA      GLY  39  10.768  -8.748  11.701
  272    H    ALA  40           H        ALA  40  11.874  -8.657   9.227
  273    HA   ALA  40           HA       ALA  40  11.059  -6.129   7.984
  274    HB1  ALA  40           1HB      ALA  40  13.385  -5.329   7.936
  275    HB2  ALA  40           2HB      ALA  40  12.765  -5.484   9.580
  276    HB3  ALA  40           3HB      ALA  40  13.866  -6.702   8.933
  277    H    GLU  41           H        GLU  41  12.153  -9.301   7.773
  278    HA   GLU  41           HA       GLU  41  13.450  -9.086   5.205
  279    HB2  GLU  41           2HB      GLU  41  13.512 -11.590   5.345
  280    HB3  GLU  41           1HB      GLU  41  14.287 -10.771   6.692
  281    HG2  GLU  41           2HG      GLU  41  11.442 -11.551   7.004
  282    HG3  GLU  41           1HG      GLU  41  12.654 -12.829   7.017
  283    H    ILE  42           H        ILE  42  11.063  -7.959   4.804
  284    HA   ILE  42           HA       ILE  42   9.585  -9.980   3.261
  285    HB   ILE  42           HB       ILE  42   8.061  -9.661   4.965
  286   HG12  ILE  42          2HG1      ILE  42   7.121  -7.305   3.387
  287   HG13  ILE  42          1HG1      ILE  42   7.296  -8.853   2.569
  288   HG21  ILE  42          1HG2      ILE  42   8.534  -8.125   6.491
  289   HG22  ILE  42          2HG2      ILE  42   9.432  -7.146   5.329
  290   HG23  ILE  42          3HG2      ILE  42   7.683  -6.962   5.474
  291   HD11  ILE  42          3HD1      ILE  42   5.034  -8.594   3.301
  292   HD12  ILE  42          1HD1      ILE  42   5.800  -9.861   4.259
  293   HD13  ILE  42          2HD1      ILE  42   5.560  -8.257   4.951
  294    HA   PRO  43           HA       PRO  43  10.356  -6.914   0.107
  295    HB2  PRO  43           2HB      PRO  43   9.269  -8.711  -1.832
  296    HB3  PRO  43           1HB      PRO  43  10.970  -8.379  -1.498
  297    HG2  PRO  43           2HG      PRO  43   9.700 -10.789  -1.011
  298    HG3  PRO  43           1HG      PRO  43  11.202 -10.261  -0.240
  299    HD2  PRO  43           2HD      PRO  43   8.404 -10.205   0.813
  300    HD3  PRO  43           1HD      PRO  43   9.928 -10.546   1.663
  301    H    ILE  44           H        ILE  44   9.035  -5.251  -0.236
  302    HA   ILE  44           HA       ILE  44   6.209  -5.392  -0.060
  303    HB   ILE  44           HB       ILE  44   7.420  -3.121  -1.531
  304   HG12  ILE  44          2HG1      ILE  44   7.790  -3.073   1.415
  305   HG13  ILE  44          1HG1      ILE  44   8.943  -4.027   0.485
  306   HG21  ILE  44          1HG2      ILE  44   5.379  -2.397  -0.993
  307   HG22  ILE  44          2HG2      ILE  44   5.157  -3.672   0.208
  308   HG23  ILE  44          3HG2      ILE  44   6.007  -2.189   0.642
  309   HD11  ILE  44          3HD1      ILE  44   8.619  -1.512  -0.792
  310   HD12  ILE  44          1HD1      ILE  44   8.917  -1.247   0.926
  311   HD13  ILE  44          2HD1      ILE  44  10.054  -2.197  -0.029
  312    H    ASP  45           H        ASP  45   8.408  -4.907  -2.795
  313    HA   ASP  45           HA       ASP  45   6.181  -5.353  -4.651
  314    HB2  ASP  45           2HB      ASP  45   8.200  -3.454  -4.642
  315    HB3  ASP  45           1HB      ASP  45   8.760  -4.632  -5.826
  316    H    VAL  46           H        VAL  46   5.964  -7.361  -5.418
  317    HA   VAL  46           HA       VAL  46   8.399  -8.962  -5.846
  318    HB   VAL  46           HB       VAL  46   5.839 -10.192  -4.829
  319   HG11  VAL  46          1HG1      VAL  46   8.630 -11.284  -4.634
  320   HG12  VAL  46          2HG1      VAL  46   7.096 -12.142  -4.508
  321   HG13  VAL  46          3HG1      VAL  46   7.634 -11.528  -6.069
  322   HG21  VAL  46          3HG2      VAL  46   7.487  -8.524  -3.331
  323   HG22  VAL  46          1HG2      VAL  46   6.295  -9.667  -2.716
  324   HG23  VAL  46          2HG2      VAL  46   7.980 -10.158  -2.891
  325    H    LEU  47           H        LEU  47   5.197 -10.258  -6.289
  326    HA   LEU  47           HA       LEU  47   5.675 -10.208  -9.193
  327    HB2  LEU  47           2HB      LEU  47   5.984 -12.412  -7.785
  328    HB3  LEU  47           1HB      LEU  47   4.237 -12.477  -7.895
  329    HG   LEU  47           HG       LEU  47   4.367 -12.506 -10.331
  330   HD11  LEU  47          1HD1      LEU  47   6.147 -11.584 -11.285
  331   HD12  LEU  47          2HD1      LEU  47   7.099 -11.710  -9.808
  332   HD13  LEU  47          3HD1      LEU  47   7.005 -13.080 -10.913
  333   HD21  LEU  47          3HD2      LEU  47   6.313 -14.610  -9.652
  334   HD22  LEU  47          1HD2      LEU  47   4.856 -14.560  -8.660
  335   HD23  LEU  47          2HD2      LEU  47   4.725 -14.729 -10.409
  336    H    SER  48           H        SER  48   3.897 -10.187 -10.542
  337    HA   SER  48           HA       SER  48   1.732  -8.594  -9.758
  338    HB2  SER  48           2HB      SER  48   1.135 -10.087 -12.140
  339    HB3  SER  48           1HB      SER  48   1.588  -8.390 -11.989
  340    HG   SER  48           HG       SER  48   3.017 -10.338 -13.026
  341    H    GLY  49           H        GLY  49   0.483  -9.402  -8.142
  342    HA2  GLY  49           1HA      GLY  49  -1.741 -10.542  -8.079
  343    HA3  GLY  49           2HA      GLY  49  -0.900 -11.953  -8.705
  344    H    GLU  50           H        GLU  50   1.337 -10.758  -6.762
  345    HA   GLU  50           HA       GLU  50   0.291 -12.178  -4.406
  346    HB2  GLU  50           2HB      GLU  50   3.100 -11.999  -5.500
  347    HB3  GLU  50           1HB      GLU  50   2.740 -12.588  -3.882
  348    HG2  GLU  50           2HG      GLU  50   1.050 -14.088  -5.398
  349    HG3  GLU  50           1HG      GLU  50   2.431 -13.900  -6.478
  350    H    CYS  51           H        CYS  51   2.822  -9.806  -5.236
  351    HA   CYS  51           HA       CYS  51   1.782  -8.040  -3.149
  352    HB2  CYS  51           2HB      CYS  51   4.744  -8.528  -3.392
  353    HB3  CYS  51           1HB      CYS  51   3.874  -7.737  -2.086
  354    H    LYS  52           H        LYS  52   1.842  -5.923  -3.723
  355    HA   LYS  52           HA       LYS  52   3.855  -4.972  -5.550
  356    HB2  LYS  52           2HB      LYS  52   2.265  -3.963  -7.131
  357    HB3  LYS  52           1HB      LYS  52   2.152  -5.714  -7.138
  358    HG2  LYS  52           2HG      LYS  52   0.030  -5.712  -6.394
  359    HG3  LYS  52           1HG      LYS  52   0.292  -4.335  -5.321
  360    HD2  LYS  52           2HD      LYS  52  -0.426  -2.868  -6.859
  361    HD3  LYS  52           1HD      LYS  52   0.470  -3.659  -8.159
  362    HE2  LYS  52           2HE      LYS  52  -1.809  -5.203  -7.183
  363    HE3  LYS  52           1HE      LYS  52  -2.256  -3.645  -7.872
  364    HZ1  LYS  52           3HZ      LYS  52  -1.864  -4.396  -9.914
  365    HZ2  LYS  52           1HZ      LYS  52  -1.725  -5.948  -9.251
  366    HZ3  LYS  52           2HZ      LYS  52  -0.337  -5.004  -9.491
  367    H    ASN  53           H        ASN  53   4.319  -2.855  -5.238
  368    HA   ASN  53           HA       ASN  53   2.996  -1.494  -3.047
  369    HB2  ASN  53           2HB      ASN  53   5.542  -1.448  -3.710
  370    HB3  ASN  53           1HB      ASN  53   5.029  -0.196  -4.833
  371   HD21  ASN  53          1HD2      ASN  53   6.558  -0.442  -2.112
  372   HD22  ASN  53          2HD2      ASN  53   5.955   0.915  -1.234
  373    H    ILE  54           H        ILE  54   1.493   0.062  -3.225
  374    HA   ILE  54           HA       ILE  54   0.583   0.689  -5.939
  375    HB   ILE  54           HB       ILE  54  -1.228   1.639  -3.914
  376   HG12  ILE  54          2HG1      ILE  54   0.000  -0.378  -2.743
  377   HG13  ILE  54          1HG1      ILE  54  -1.755  -0.249  -2.656
  378   HG21  ILE  54          1HG2      ILE  54  -2.833   0.526  -5.219
  379   HG22  ILE  54          2HG2      ILE  54  -1.588   1.026  -6.365
  380   HG23  ILE  54          3HG2      ILE  54  -1.655  -0.650  -5.810
  381   HD11  ILE  54          3HD1      ILE  54  -0.852  -2.533  -3.148
  382   HD12  ILE  54          1HD1      ILE  54  -2.050  -1.930  -4.294
  383   HD13  ILE  54          2HD1      ILE  54  -0.336  -1.913  -4.716
  384    HA   PRO  55           HA       PRO  55   2.408   4.661  -5.860
  385    HB2  PRO  55           2HB      PRO  55  -0.136   5.469  -7.202
  386    HB3  PRO  55           1HB      PRO  55   1.537   5.778  -7.682
  387    HG2  PRO  55           2HG      PRO  55   0.121   3.909  -8.918
  388    HG3  PRO  55           1HG      PRO  55   1.829   3.641  -8.531
  389    HD2  PRO  55           2HD      PRO  55  -0.606   2.536  -7.216
  390    HD3  PRO  55           1HD      PRO  55   0.983   1.783  -7.472
  391    H    ILE  56           H        ILE  56   2.507   5.881  -4.115
  392    HA   ILE  56           HA       ILE  56   0.232   6.241  -2.393
  393    HB   ILE  56           HB       ILE  56   2.751   5.878  -1.780
  394   HG12  ILE  56          2HG1      ILE  56   2.330   7.194   0.380
  395   HG13  ILE  56          1HG1      ILE  56   0.800   7.673  -0.348
  396   HG21  ILE  56          1HG2      ILE  56   3.181   8.600  -1.101
  397   HG22  ILE  56          2HG2      ILE  56   4.158   7.550  -2.128
  398   HG23  ILE  56          3HG2      ILE  56   2.857   8.508  -2.831
  399   HD11  ILE  56          3HD1      ILE  56   1.065   5.543   1.229
  400   HD12  ILE  56          1HD1      ILE  56  -0.121   5.631  -0.075
  401   HD13  ILE  56          2HD1      ILE  56   1.407   4.785  -0.328
  402    H    ASN  57           H        ASN  57   1.466   7.894  -5.010
  403    HA   ASN  57           HA       ASN  57   1.254  10.583  -4.337
  404    HB2  ASN  57           2HB      ASN  57   0.624  10.755  -6.898
  405    HB3  ASN  57           1HB      ASN  57   2.247  10.307  -6.390
  406   HD21  ASN  57          1HD2      ASN  57   2.965   8.227  -6.711
  407   HD22  ASN  57          2HD2      ASN  57   2.113   7.091  -7.699
  408    H    ILE  58           H        ILE  58  -1.226   8.468  -5.797
  409    HA   ILE  58           HA       ILE  58  -3.240  10.501  -5.631
  410    HB   ILE  58           HB       ILE  58  -4.771   8.477  -6.159
  411   HG12  ILE  58          2HG1      ILE  58  -2.767   6.978  -7.491
  412   HG13  ILE  58          1HG1      ILE  58  -2.228   7.171  -5.826
  413   HG21  ILE  58          1HG2      ILE  58  -4.605   9.077  -8.321
  414   HG22  ILE  58          2HG2      ILE  58  -3.492  10.290  -7.690
  415   HG23  ILE  58          3HG2      ILE  58  -2.866   8.793  -8.378
  416   HD11  ILE  58          3HD1      ILE  58  -5.001   6.477  -5.852
  417   HD12  ILE  58          1HD1      ILE  58  -4.093   5.338  -6.843
  418   HD13  ILE  58          2HD1      ILE  58  -3.637   5.599  -5.159
  419    H    LEU  59           H        LEU  59  -2.073   7.998  -3.566
  420    HA   LEU  59           HA       LEU  59  -4.414   7.229  -2.266
  421    HB2  LEU  59           2HB      LEU  59  -1.576   6.851  -1.938
  422    HB3  LEU  59           1HB      LEU  59  -2.365   7.017  -0.379
  423    HG   LEU  59           HG       LEU  59  -3.882   5.231  -2.036
  424   HD11  LEU  59          1HD1      LEU  59  -1.474   3.752  -1.511
  425   HD12  LEU  59          2HD1      LEU  59  -2.390   3.908  -3.010
  426   HD13  LEU  59          3HD1      LEU  59  -1.150   5.096  -2.607
  427   HD21  LEU  59          3HD2      LEU  59  -2.746   5.412   0.641
  428   HD22  LEU  59          1HD2      LEU  59  -4.275   4.722   0.100
  429   HD23  LEU  59          2HD2      LEU  59  -2.795   3.768   0.008
  430    H    THR  60           H        THR  60  -2.467  10.080  -1.778
  431    HA   THR  60           HA       THR  60  -3.355  10.584   0.889
  432    HB   THR  60           HB       THR  60  -2.545  13.019  -0.298
  433    HG1  THR  60           1HG      THR  60  -0.686  10.964  -0.938
  434   HG21  THR  60          3HG2      THR  60  -1.028  11.008   1.373
  435   HG22  THR  60          1HG2      THR  60  -2.039  12.315   1.980
  436   HG23  THR  60          2HG2      THR  60  -0.551  12.687   1.115
  437    H    ILE  61           H        ILE  61  -4.156  12.113  -2.243
  438    HA   ILE  61           HA       ILE  61  -6.347  13.555  -0.950
  439    HB   ILE  61           HB       ILE  61  -6.492  14.885  -2.983
  440   HG12  ILE  61          2HG1      ILE  61  -5.601  12.777  -4.353
  441   HG13  ILE  61          1HG1      ILE  61  -5.440  14.420  -4.963
  442   HG21  ILE  61          1HG2      ILE  61  -4.967  15.688  -1.335
  443   HG22  ILE  61          2HG2      ILE  61  -3.706  14.582  -1.884
  444   HG23  ILE  61          3HG2      ILE  61  -4.222  15.915  -2.917
  445   HD11  ILE  61          3HD1      ILE  61  -3.421  12.592  -4.763
  446   HD12  ILE  61          1HD1      ILE  61  -3.208  14.338  -4.894
  447   HD13  ILE  61          2HD1      ILE  61  -3.190  13.565  -3.311
  448    H    ASN  62           H        ASN  62  -5.769  10.979  -3.192
  449    HA   ASN  62           HA       ASN  62  -8.595  10.908  -3.958
  450    HB2  ASN  62           2HB      ASN  62  -6.092  10.238  -5.292
  451    HB3  ASN  62           1HB      ASN  62  -7.255   8.923  -5.388
  452   HD21  ASN  62          1HD2      ASN  62  -7.968  12.369  -5.280
  453   HD22  ASN  62          2HD2      ASN  62  -8.657  12.464  -6.865
  454    H    GLN  63           H        GLN  63  -7.738  10.176  -1.338
  455    HA   GLN  63           HA       GLN  63  -7.563   7.353  -1.065
  456    HB2  GLN  63           2HB      GLN  63  -8.244   7.848   1.329
  457    HB3  GLN  63           1HB      GLN  63  -6.780   8.640   0.763
  458    HG2  GLN  63           2HG      GLN  63  -7.907  10.728   0.530
  459    HG3  GLN  63           1HG      GLN  63  -9.478   9.977   0.792
  460   HE21  GLN  63          1HE2      GLN  63  -6.572  11.127   2.279
  461   HE22  GLN  63          2HE2      GLN  63  -7.119  11.022   3.917
  462    H    LEU  64           H        LEU  64 -10.037   9.450  -1.869
  463    HA   LEU  64           HA       LEU  64 -12.289   8.042  -0.865
  464    HB2  LEU  64           2HB      LEU  64 -11.892  10.079  -3.043
  465    HB3  LEU  64           1HB      LEU  64 -13.448   9.311  -2.798
  466    HG   LEU  64           HG       LEU  64 -13.667  11.296  -1.630
  467   HD11  LEU  64          1HD1      LEU  64 -12.841  10.373   0.868
  468   HD12  LEU  64          2HD1      LEU  64 -14.445  10.231   0.150
  469   HD13  LEU  64          3HD1      LEU  64 -13.269   8.931  -0.051
  470   HD21  LEU  64          3HD2      LEU  64 -11.969  12.308  -0.235
  471   HD22  LEU  64          1HD2      LEU  64 -10.893  10.939  -0.511
  472   HD23  LEU  64          2HD2      LEU  64 -11.327  12.002  -1.850
  473    H    ILE  65           H        ILE  65 -10.030   7.364  -3.268
  474    HA   ILE  65           HA       ILE  65 -11.594   5.936  -5.130
  475    HB   ILE  65           HB       ILE  65  -8.685   5.873  -4.377
  476   HG12  ILE  65          2HG1      ILE  65 -10.112   6.509  -6.970
  477   HG13  ILE  65          1HG1      ILE  65  -9.570   7.702  -5.794
  478   HG21  ILE  65          1HG2      ILE  65  -9.023   4.362  -6.738
  479   HG22  ILE  65          2HG2      ILE  65  -8.367   3.838  -5.187
  480   HG23  ILE  65          3HG2      ILE  65 -10.092   3.674  -5.514
  481   HD11  ILE  65          3HD1      ILE  65  -7.521   7.703  -6.638
  482   HD12  ILE  65          1HD1      ILE  65  -7.418   5.944  -6.587
  483   HD13  ILE  65          2HD1      ILE  65  -8.158   6.744  -7.975
  484    HA   PRO  66           HA       PRO  66 -12.729   2.533  -2.447
  485    HB2  PRO  66           2HB      PRO  66 -13.762   1.380  -4.957
  486    HB3  PRO  66           1HB      PRO  66 -14.624   1.773  -3.466
  487    HG2  PRO  66           2HG      PRO  66 -14.954   3.223  -5.692
  488    HG3  PRO  66           1HG      PRO  66 -14.959   3.976  -4.086
  489    HD2  PRO  66           2HD      PRO  66 -12.761   3.869  -6.122
  490    HD3  PRO  66           1HD      PRO  66 -13.293   5.232  -5.115
  491    H    ILE  67           H        ILE  67 -12.393   0.218  -2.409
  492    HA   ILE  67           HA       ILE  67  -9.737  -0.440  -2.965
  493    HB   ILE  67           HB       ILE  67 -11.615  -1.417  -1.311
  494   HG12  ILE  67          2HG1      ILE  67  -9.913  -3.314  -0.920
  495   HG13  ILE  67          1HG1      ILE  67  -9.005  -2.579  -2.243
  496   HG21  ILE  67          1HG2      ILE  67 -11.205  -3.899  -2.809
  497   HG22  ILE  67          2HG2      ILE  67 -12.615  -3.323  -1.920
  498   HG23  ILE  67          3HG2      ILE  67 -12.315  -2.751  -3.562
  499   HD11  ILE  67          3HD1      ILE  67  -8.062  -1.621  -0.370
  500   HD12  ILE  67          1HD1      ILE  67  -9.237  -0.407  -0.869
  501   HD13  ILE  67          2HD1      ILE  67  -9.605  -1.491   0.472
  502    H    ASN  68           H        ASN  68 -12.343  -0.465  -5.079
  503    HA   ASN  68           HA       ASN  68 -11.817  -2.618  -6.768
  504    HB2  ASN  68           2HB      ASN  68 -13.238  -1.619  -8.299
  505    HB3  ASN  68           1HB      ASN  68 -13.761  -0.884  -6.793
  506   HD21  ASN  68          1HD2      ASN  68 -12.587   1.240  -6.292
  507   HD22  ASN  68          2HD2      ASN  68 -12.421   2.327  -7.624
  508    H    ASN  69           H        ASN  69 -10.019   0.305  -6.294
  509    HA   ASN  69           HA       ASN  69  -8.323  -0.332  -8.629
  510    HB2  ASN  69           2HB      ASN  69  -8.660   2.220  -7.041
  511    HB3  ASN  69           1HB      ASN  69  -7.334   1.971  -8.173
  512   HD21  ASN  69          1HD2      ASN  69 -10.394   3.152  -7.817
  513   HD22  ASN  69          2HD2      ASN  69 -10.869   3.215  -9.477
  514    H    PHE  70           H        PHE  70  -8.293  -1.838  -6.221
  515    HA   PHE  70           HA       PHE  70  -5.564  -1.530  -5.341
  516    HB2  PHE  70           2HB      PHE  70  -7.941  -1.221  -3.497
  517    HB3  PHE  70           1HB      PHE  70  -6.371  -1.746  -2.905
  518    HD1  PHE  70           2HD      PHE  70  -4.362  -0.183  -3.538
  519    HD2  PHE  70           1HD      PHE  70  -8.448   1.023  -3.521
  520    HE1  PHE  70           2HE      PHE  70  -3.664   2.170  -3.339
  521    HE2  PHE  70           1HE      PHE  70  -7.755   3.374  -3.331
  522    HZ   PHE  70           HZ       PHE  70  -5.364   3.948  -3.238
  523    H    CYS  71           H        CYS  71  -5.153  -3.430  -3.707
  524    HA   CYS  71           HA       CYS  71  -6.431  -5.758  -4.952
  525    HB2  CYS  71           2HB      CYS  71  -4.167  -6.605  -3.531
  526    HB3  CYS  71           1HB      CYS  71  -4.335  -6.423  -5.272
  527    H    SER  72           H        SER  72  -7.968  -6.729  -3.729
  528    HA   SER  72           HA       SER  72  -8.071  -6.446  -0.896
  529    HB2  SER  72           2HB      SER  72  -9.510  -8.762  -1.871
  530    HB3  SER  72           1HB      SER  72 -10.148  -7.255  -1.208
  531    HG   SER  72           HG       SER  72 -10.851  -7.128  -3.219
  532    H    ASP  73           H        ASP  73  -6.311  -7.140   0.080
  533    HA   ASP  73           HA       ASP  73  -5.704  -9.947   0.215
  534    HB2  ASP  73           2HB      ASP  73  -4.370  -8.806  -1.770
  535    HB3  ASP  73           1HB      ASP  73  -3.356  -8.222  -0.457
  536    H    THR  74           H        THR  74  -4.034 -10.331   1.928
  537    HA   THR  74           HA       THR  74  -4.274  -8.916   4.279
  538    HB   THR  74           HB       THR  74  -1.544  -9.652   4.106
  539    HG1  THR  74           1HG      THR  74  -2.119 -10.719   2.129
  540   HG21  THR  74          3HG2      THR  74  -2.194 -11.430   5.623
  541   HG22  THR  74          1HG2      THR  74  -3.882 -11.262   5.143
  542   HG23  THR  74          2HG2      THR  74  -3.084  -9.963   6.026
  543    H    VAL  75           H        VAL  75  -4.257  -6.706   4.185
  544    HA   VAL  75           HA       VAL  75  -2.549  -5.254   2.456
  545    HB   VAL  75           HB       VAL  75  -3.358  -3.395   4.314
  546   HG11  VAL  75          1HG1      VAL  75  -4.426  -4.379   1.712
  547   HG12  VAL  75          2HG1      VAL  75  -5.320  -3.144   2.597
  548   HG13  VAL  75          3HG1      VAL  75  -3.655  -2.844   2.108
  549   HG21  VAL  75          3HG2      VAL  75  -5.954  -4.499   4.083
  550   HG22  VAL  75          1HG2      VAL  75  -4.914  -5.741   4.783
  551   HG23  VAL  75          2HG2      VAL  75  -5.038  -4.159   5.552
  552    H    SER  76           H        SER  76  -0.681  -4.224   2.824
  553    HA   SER  76           HA       SER  76   0.535  -4.554   5.478
  554    HB2  SER  76           2HB      SER  76   1.655  -5.078   2.735
  555    HB3  SER  76           1HB      SER  76   2.722  -4.651   4.074
  556    HG   SER  76           HG       SER  76   1.537  -7.016   3.522
  557    H    CYS  77           H        CYS  77   1.501  -2.779   6.292
  558    HA   CYS  77           HA       CYS  77   1.849  -0.530   4.454
  559    HB2  CYS  77           2HB      CYS  77   0.732   0.871   5.779
  560    HB3  CYS  77           1HB      CYS  77   0.026  -0.573   6.463
  561    H    CYS  78           H        CYS  78   3.789   0.123   4.246
  562    HA   CYS  78           HA       CYS  78   5.822  -0.918   6.102
  563    HB2  CYS  78           2HB      CYS  78   6.280  -0.235   3.199
  564    HB3  CYS  78           1HB      CYS  78   7.259  -1.258   4.251
  565    H    SER  79           H        SER  79   7.829   0.435   6.226
  566    HA   SER  79           HA       SER  79   7.348   3.076   6.885
  567    HB2  SER  79           2HB      SER  79  10.033   2.659   5.808
  568    HB3  SER  79           1HB      SER  79   9.530   3.026   7.459
  569    HG   SER  79           HG       SER  79   9.435   0.926   7.933
  570    H    GLY  80           H        GLY  80   7.052   4.901   5.754
  571    HA2  GLY  80           1HA      GLY  80   6.332   5.110   3.170
  572    HA3  GLY  80           2HA      GLY  80   7.084   6.433   4.041
  573    H    GLU  81           H        GLU  81   7.300   4.358   1.453
  574    HA   GLU  81           HA       GLU  81  10.143   4.223   1.238
  575    HB2  GLU  81           2HB      GLU  81   8.323   2.595   0.330
  576    HB3  GLU  81           1HB      GLU  81   8.274   3.696  -1.041
  577    HG2  GLU  81           2HG      GLU  81  10.951   2.796  -0.205
  578    HG3  GLU  81           1HG      GLU  81   9.894   1.557  -0.878
  579    H    GLN  82           H        GLN  82  10.822   6.348   1.264
  580    HA   GLN  82           HA       GLN  82  10.232   7.947  -1.109
  581    HB2  GLN  82           2HB      GLN  82  11.605   8.452   1.498
  582    HB3  GLN  82           1HB      GLN  82  12.067   9.430   0.112
  583    HG2  GLN  82           2HG      GLN  82  10.427  10.752   0.923
  584    HG3  GLN  82           1HG      GLN  82   9.432   9.698  -0.080
  585   HE21  GLN  82          1HE2      GLN  82   7.872   8.527   0.858
  586   HE22  GLN  82          2HE2      GLN  82   7.600   8.429   2.563
  587    H    ILE  83           H        ILE  83  12.080   8.738  -2.411
  588    HA   ILE  83           HA       ILE  83  13.618   6.675  -3.437
  589    HB   ILE  83           HB       ILE  83  14.361   9.604  -3.537
  590   HG12  ILE  83          2HG1      ILE  83  13.035   8.782  -5.904
  591   HG13  ILE  83          1HG1      ILE  83  12.034   8.269  -4.549
  592   HG21  ILE  83          1HG2      ILE  83  15.854   7.564  -4.396
  593   HG22  ILE  83          2HG2      ILE  83  14.827   7.781  -5.813
  594   HG23  ILE  83          3HG2      ILE  83  15.797   9.124  -5.216
  595   HD11  ILE  83          3HD1      ILE  83  12.728  10.991  -5.480
  596   HD12  ILE  83          1HD1      ILE  83  11.203  10.354  -4.863
  597   HD13  ILE  83          2HD1      ILE  83  12.511  10.745  -3.746
  598    H    GLY  84           H        GLY  84  15.108   5.527  -2.395
  599    HA2  GLY  84           1HA      GLY  84  17.482   5.737  -1.600
  600    HA3  GLY  84           2HA      GLY  84  16.852   6.936  -0.479
  601    H    LEU  85           H        LEU  85  14.350   5.132  -0.311
  602    HA   LEU  85           HA       LEU  85  15.361   3.539   1.901
  603    HB2  LEU  85           2HB      LEU  85  12.694   4.463   0.993
  604    HB3  LEU  85           1HB      LEU  85  12.742   2.938   1.853
  605    HG   LEU  85           HG       LEU  85  12.368   4.364   3.597
  606   HD11  LEU  85          1HD1      LEU  85  14.400   4.711   4.854
  607   HD12  LEU  85          2HD1      LEU  85  14.471   3.158   4.024
  608   HD13  LEU  85          3HD1      LEU  85  15.370   4.537   3.392
  609   HD21  LEU  85          3HD2      LEU  85  13.748   6.351   1.884
  610   HD22  LEU  85          1HD2      LEU  85  12.229   6.475   2.771
  611   HD23  LEU  85          2HD2      LEU  85  13.763   6.619   3.628
  612    H    VAL  86           H        VAL  86  16.614   2.189   0.403
  613    HA   VAL  86           HA       VAL  86  15.326   0.548  -1.523
  614    HB   VAL  86           HB       VAL  86  17.562  -0.799  -1.252
  615   HG11  VAL  86          1HG1      VAL  86  17.471   0.237  -3.254
  616   HG12  VAL  86          2HG1      VAL  86  16.941   1.769  -2.556
  617   HG13  VAL  86          3HG1      VAL  86  18.645   1.318  -2.499
  618   HG21  VAL  86          3HG2      VAL  86  19.187   0.031   0.046
  619   HG22  VAL  86          1HG2      VAL  86  18.818   1.700  -0.394
  620   HG23  VAL  86          2HG2      VAL  86  17.889   0.896   0.872
  621    H    ASN  87           H        ASN  87  15.942   0.196   1.875
  622    HA   ASN  87           HA       ASN  87  14.499  -2.347   1.835
  623    HB2  ASN  87           2HB      ASN  87  16.742  -3.142   1.912
  624    HB3  ASN  87           1HB      ASN  87  17.218  -1.906   3.071
  625   HD21  ASN  87          1HD2      ASN  87  15.505  -4.909   2.627
  626   HD22  ASN  87          2HD2      ASN  87  15.447  -5.350   4.296
  627    H    ILE  88           H        ILE  88  12.940  -2.364   3.321
  628    HA   ILE  88           HA       ILE  88  13.216  -0.885   5.807
  629    HB   ILE  88           HB       ILE  88  10.796  -0.004   5.361
  630   HG12  ILE  88          2HG1      ILE  88  11.472   0.595   2.613
  631   HG13  ILE  88          1HG1      ILE  88  11.362  -1.145   2.859
  632   HG21  ILE  88          1HG2      ILE  88  12.507   1.527   5.844
  633   HG22  ILE  88          2HG2      ILE  88  13.329   1.223   4.312
  634   HG23  ILE  88          3HG2      ILE  88  11.790   2.090   4.334
  635   HD11  ILE  88          3HD1      ILE  88   9.172  -0.933   2.615
  636   HD12  ILE  88          1HD1      ILE  88   9.148  -0.109   4.176
  637   HD13  ILE  88          2HD1      ILE  88   9.273   0.827   2.687
  638    H    GLN  89           H        GLN  89  10.929  -1.191   7.010
  639    HA   GLN  89           HA       GLN  89  10.452  -4.078   6.835
  640    HB2  GLN  89           2HB      GLN  89  10.153  -4.152   9.117
  641    HB3  GLN  89           1HB      GLN  89  11.309  -2.837   8.982
  642    HG2  GLN  89           2HG      GLN  89   8.463  -2.073   8.914
  643    HG3  GLN  89           1HG      GLN  89   9.070  -2.704  10.444
  644   HE21  GLN  89          1HE2      GLN  89  11.535  -1.738  10.684
  645   HE22  GLN  89          2HE2      GLN  89  11.529  -0.005  10.667
  646    H    CYS  90           H        CYS  90   8.472  -4.906   6.558
  647    HA   CYS  90           HA       CYS  90   6.241  -3.033   6.166
  648    HB2  CYS  90           2HB      CYS  90   6.844  -5.742   4.995
  649    HB3  CYS  90           1HB      CYS  90   5.233  -5.037   4.918
  650    H    THR  91           H        THR  91   4.302  -3.355   7.224
  651    HA   THR  91           HA       THR  91   4.039  -5.752   8.883
  652    HB   THR  91           HB       THR  91   4.876  -3.565  10.136
  653    HG1  THR  91           1HG      THR  91   4.533  -5.214  11.465
  654   HG21  THR  91          3HG2      THR  91   2.770  -2.539  11.231
  655   HG22  THR  91          1HG2      THR  91   1.930  -3.114   9.792
  656   HG23  THR  91          2HG2      THR  91   3.259  -1.968   9.635
  657    HA   PRO  92           HA       PRO  92   0.005  -5.922   7.089
  658    HB2  PRO  92           2HB      PRO  92  -0.867  -7.114   9.658
  659    HB3  PRO  92           1HB      PRO  92  -0.946  -7.778   8.022
  660    HG2  PRO  92           2HG      PRO  92   0.825  -8.704   9.790
  661    HG3  PRO  92           1HG      PRO  92   1.245  -8.527   8.076
  662    HD2  PRO  92           2HD      PRO  92   1.954  -6.766  10.391
  663    HD3  PRO  92           1HD      PRO  92   2.956  -7.272   9.013
  664    H    ILE  93           H        ILE  93  -1.541  -4.442   6.929
  665    HA   ILE  93           HA       ILE  93  -1.970  -2.491   9.004
  666    HB   ILE  93           HB       ILE  93  -3.891  -2.697   6.743
  667   HG12  ILE  93          2HG1      ILE  93  -0.972  -1.972   6.407
  668   HG13  ILE  93          1HG1      ILE  93  -1.883  -3.195   5.512
  669   HG21  ILE  93          1HG2      ILE  93  -2.908  -0.730   8.609
  670   HG22  ILE  93          2HG2      ILE  93  -2.844  -0.134   6.951
  671   HG23  ILE  93          3HG2      ILE  93  -4.366  -0.717   7.620
  672   HD11  ILE  93          3HD1      ILE  93  -1.399  -0.544   4.779
  673   HD12  ILE  93          1HD1      ILE  93  -2.471  -1.702   3.991
  674   HD13  ILE  93          2HD1      ILE  93  -3.105  -0.607   5.217
  675    H    LEU  94           H        LEU  94  -4.084  -4.787   7.331
  676    HA   LEU  94           HA       LEU  94  -5.765  -4.900   9.739
  677    HB2  LEU  94           2HB      LEU  94  -6.570  -4.101   7.286
  678    HB3  LEU  94           1HB      LEU  94  -6.860  -5.827   7.151
  679    HG   LEU  94           HG       LEU  94  -8.121  -5.515   9.419
  680   HD11  LEU  94          1HD1      LEU  94  -8.090  -3.429  10.176
  681   HD12  LEU  94          2HD1      LEU  94  -7.471  -2.795   8.650
  682   HD13  LEU  94          3HD1      LEU  94  -9.205  -3.038   8.867
  683   HD21  LEU  94          3HD2      LEU  94  -9.434  -4.357   6.975
  684   HD22  LEU  94          1HD2      LEU  94  -9.015  -6.067   7.087
  685   HD23  LEU  94          2HD2      LEU  94 -10.141  -5.360   8.244
  686    H    SER  95           H        SER  95  -5.039  -6.636  10.815
  687    HA   SER  95           HA       SER  95  -4.794  -9.159   9.316
  688    HB2  SER  95           2HB      SER  95  -3.317  -9.273  11.768
  689    HB3  SER  95           1HB      SER  95  -2.709  -9.402  10.115
  690    HG   SER  95           HG       SER  95  -3.068  -6.914  10.305
  Start of MODEL    2
    1    H1   SER   1           1H       SER   1  -7.566  13.113 -11.233
    2    H2   SER   1           2H       SER   1  -6.190  12.501 -12.007
    3    H3   SER   1           3H       SER   1  -6.189  12.718 -10.329
    4    HA   SER   1           HA       SER   1  -7.201  10.557 -11.913
    5    HB2  SER   1           2HB      SER   1  -7.052  10.095  -9.080
    6    HB3  SER   1           1HB      SER   1  -6.013   9.463 -10.358
    7    HG   SER   1           HG       SER   1  -4.742  10.666  -8.984
    8    H    ALA   2           H        ALA   2  -9.292  10.258 -12.280
    9    HA   ALA   2           HA       ALA   2 -11.334  11.374 -10.581
   10    HB1  ALA   2           1HB      ALA   2 -12.690   9.722 -12.239
   11    HB2  ALA   2           2HB      ALA   2 -12.214  11.366 -12.664
   12    HB3  ALA   2           3HB      ALA   2 -11.228  10.000 -13.187
   13    H    ILE   3           H        ILE   3 -12.965  10.091  -9.494
   14    HA   ILE   3           HA       ILE   3 -11.788   7.655  -8.364
   15    HB   ILE   3           HB       ILE   3 -14.049   9.365  -7.318
   16   HG12  ILE   3          2HG1      ILE   3 -11.702   9.264  -5.653
   17   HG13  ILE   3          1HG1      ILE   3 -11.264   9.791  -7.273
   18   HG21  ILE   3          1HG2      ILE   3 -14.547   7.558  -6.106
   19   HG22  ILE   3          2HG2      ILE   3 -13.051   6.739  -6.557
   20   HG23  ILE   3          3HG2      ILE   3 -13.059   7.891  -5.220
   21   HD11  ILE   3          3HD1      ILE   3 -12.350  11.753  -7.071
   22   HD12  ILE   3          1HD1      ILE   3 -13.634  11.068  -6.074
   23   HD13  ILE   3          2HD1      ILE   3 -12.069  11.454  -5.356
   24    HA   PRO   4           HA       PRO   4 -15.155   5.521 -10.477
   25    HB2  PRO   4           2HB      PRO   4 -13.621   3.168 -10.586
   26    HB3  PRO   4           1HB      PRO   4 -13.809   4.351 -11.879
   27    HG2  PRO   4           2HG      PRO   4 -11.441   3.781 -10.469
   28    HG3  PRO   4           1HG      PRO   4 -11.721   5.153 -11.554
   29    HD2  PRO   4           2HD      PRO   4 -11.801   5.041  -8.579
   30    HD3  PRO   4           1HD      PRO   4 -11.328   6.377  -9.652
   31    H    ALA   5           H        ALA   5 -16.775   4.654  -9.332
   32    HA   ALA   5           HA       ALA   5 -16.136   2.722  -7.209
   33    HB1  ALA   5           1HB      ALA   5 -18.147   3.881  -5.966
   34    HB2  ALA   5           2HB      ALA   5 -16.503   4.504  -5.814
   35    HB3  ALA   5           3HB      ALA   5 -17.643   5.276  -6.918
   36    HA   PRO   6           HA       PRO   6 -19.571   1.360 -10.048
   37    HB2  PRO   6           2HB      PRO   6 -18.049  -1.095 -10.401
   38    HB3  PRO   6           1HB      PRO   6 -18.571   0.072 -11.618
   39    HG2  PRO   6           2HG      PRO   6 -15.966  -0.265 -10.920
   40    HG3  PRO   6           1HG      PRO   6 -16.623   1.287 -11.472
   41    HD2  PRO   6           2HD      PRO   6 -16.066   0.354  -8.677
   42    HD3  PRO   6           1HD      PRO   6 -15.742   1.936  -9.421
   43    H    GLY   7           H        GLY   7 -17.725  -1.075  -8.183
   44    HA2  GLY   7           1HA      GLY   7 -20.221  -2.437  -7.588
   45    HA3  GLY   7           2HA      GLY   7 -18.605  -3.045  -7.286
   46    H    GLU   8           H        GLU   8 -19.260   0.137  -6.178
   47    HA   GLU   8           HA       GLU   8 -19.291   1.053  -4.088
   48    HB2  GLU   8           2HB      GLU   8 -21.322  -1.149  -3.920
   49    HB3  GLU   8           1HB      GLU   8 -21.010  -0.109  -2.539
   50    HG2  GLU   8           2HG      GLU   8 -21.438   1.828  -4.164
   51    HG3  GLU   8           1HG      GLU   8 -22.157   0.599  -5.204
   52    H    GLY   9           H        GLY   9 -16.990  -0.165  -4.156
   53    HA2  GLY   9           1HA      GLY   9 -16.758  -2.186  -2.090
   54    HA3  GLY   9           2HA      GLY   9 -15.446  -1.526  -3.054
   55    HA   PRO  10           HA       PRO  10 -15.678   0.329   1.387
   56    HB2  PRO  10           2HB      PRO  10 -13.414  -0.945   2.302
   57    HB3  PRO  10           1HB      PRO  10 -15.061  -1.491   2.624
   58    HG2  PRO  10           2HG      PRO  10 -13.111  -2.452   0.577
   59    HG3  PRO  10           1HG      PRO  10 -14.240  -3.384   1.575
   60    HD2  PRO  10           2HD      PRO  10 -14.745  -2.846  -1.008
   61    HD3  PRO  10           1HD      PRO  10 -16.045  -2.914   0.202
   62    H    SER  11           H        SER  11 -14.264   1.997   2.012
   63    HA   SER  11           HA       SER  11 -12.755   3.066  -0.166
   64    HB2  SER  11           2HB      SER  11 -12.390   4.501   2.311
   65    HB3  SER  11           1HB      SER  11 -13.232   5.008   0.845
   66    HG   SER  11           HG       SER  11 -14.528   4.807   2.858
   67    H    VAL  12           H        VAL  12 -10.574   3.713  -0.180
   68    HA   VAL  12           HA       VAL  12  -8.810   1.776   0.932
   69    HB   VAL  12           HB       VAL  12  -6.989   3.143  -0.038
   70   HG11  VAL  12          1HG1      VAL  12  -9.368   2.414  -1.702
   71   HG12  VAL  12          2HG1      VAL  12  -7.890   3.042  -2.432
   72   HG13  VAL  12          3HG1      VAL  12  -7.844   1.549  -1.500
   73   HG21  VAL  12          3HG2      VAL  12  -8.993   4.955  -1.290
   74   HG22  VAL  12          1HG2      VAL  12  -8.426   5.307   0.341
   75   HG23  VAL  12          2HG2      VAL  12  -7.274   5.208  -0.990
   76    H    SER  13           H        SER  13  -9.885   4.917   1.904
   77    HA   SER  13           HA       SER  13  -7.947   5.566   3.795
   78    HB2  SER  13           2HB      SER  13 -10.840   6.213   3.442
   79    HB3  SER  13           1HB      SER  13 -10.042   6.668   4.948
   80    HG   SER  13           HG       SER  13  -8.393   7.421   3.105
   81    H    MET  14           H        MET  14 -10.504   3.187   3.884
   82    HA   MET  14           HA       MET  14 -10.581   2.691   6.646
   83    HB2  MET  14           2HB      MET  14 -11.743   1.576   4.378
   84    HB3  MET  14           1HB      MET  14 -10.763   0.269   5.027
   85    HG2  MET  14           2HG      MET  14 -12.515   1.777   6.895
   86    HG3  MET  14           1HG      MET  14 -13.259   0.642   5.770
   87    HE1  MET  14           3HE      MET  14 -12.894   0.448   9.340
   88    HE2  MET  14           1HE      MET  14 -14.115  -0.070   8.175
   89    HE3  MET  14           2HE      MET  14 -13.275  -1.265   9.163
   90    H    ALA  15           H        ALA  15  -8.577   1.283   4.075
   91    HA   ALA  15           HA       ALA  15  -6.956  -0.267   5.840
   92    HB1  ALA  15           1HB      ALA  15  -7.315  -0.198   3.139
   93    HB2  ALA  15           2HB      ALA  15  -5.724   0.544   3.312
   94    HB3  ALA  15           3HB      ALA  15  -6.020  -1.068   3.963
   95    H    GLN  16           H        GLN  16  -6.645   2.915   4.373
   96    HA   GLN  16           HA       GLN  16  -3.997   3.486   5.104
   97    HB2  GLN  16           2HB      GLN  16  -5.892   4.722   3.619
   98    HB3  GLN  16           1HB      GLN  16  -5.905   5.739   5.053
   99    HG2  GLN  16           2HG      GLN  16  -3.474   6.077   4.795
  100    HG3  GLN  16           1HG      GLN  16  -3.535   5.123   3.309
  101   HE21  GLN  16          1HE2      GLN  16  -2.575   7.360   2.709
  102   HE22  GLN  16          2HE2      GLN  16  -3.712   8.500   2.080
  103    H    GLN  17           H        GLN  17  -6.995   3.764   6.865
  104    HA   GLN  17           HA       GLN  17  -6.242   5.485   8.918
  105    HB2  GLN  17           2HB      GLN  17  -8.535   4.285   8.318
  106    HB3  GLN  17           1HB      GLN  17  -7.997   3.161   9.557
  107    HG2  GLN  17           2HG      GLN  17  -7.680   5.862  10.469
  108    HG3  GLN  17           1HG      GLN  17  -9.330   5.594   9.907
  109   HE21  GLN  17          1HE2      GLN  17  -7.319   5.400  12.491
  110   HE22  GLN  17          2HE2      GLN  17  -8.206   4.274  13.470
  111    H    LYS  18           H        LYS  18  -5.525   2.109   8.427
  112    HA   LYS  18           HA       LYS  18  -4.670   1.726  11.165
  113    HB2  LYS  18           2HB      LYS  18  -5.086  -0.002   8.784
  114    HB3  LYS  18           1HB      LYS  18  -3.924  -0.555   9.982
  115    HG2  LYS  18           2HG      LYS  18  -6.043  -1.532  10.476
  116    HG3  LYS  18           1HG      LYS  18  -5.686  -0.334  11.719
  117    HD2  LYS  18           2HD      LYS  18  -7.255   1.186  10.871
  118    HD3  LYS  18           1HD      LYS  18  -7.327   0.373   9.307
  119    HE2  LYS  18           2HE      LYS  18  -9.269  -0.414  10.169
  120    HE3  LYS  18           1HE      LYS  18  -8.187  -1.629  10.852
  121    HZ1  LYS  18           3HZ      LYS  18  -8.966  -1.034  12.824
  122    HZ2  LYS  18           1HZ      LYS  18  -9.802   0.296  12.184
  123    HZ3  LYS  18           2HZ      LYS  18  -8.174   0.451  12.653
  124    H    CYS  19           H        CYS  19  -3.249   3.065   8.480
  125    HA   CYS  19           HA       CYS  19  -0.553   2.278   9.376
  126    HB2  CYS  19           2HB      CYS  19  -1.172   1.564   7.032
  127    HB3  CYS  19           1HB      CYS  19  -1.271   3.270   6.608
  128    H    GLY  20           H        GLY  20   1.063   4.122   8.510
  129    HA2  GLY  20           1HA      GLY  20   0.162   6.469  10.018
  130    HA3  GLY  20           2HA      GLY  20   1.833   6.018   9.717
  131    H    ALA  21           H        ALA  21   1.845   8.404   9.219
  132    HA   ALA  21           HA       ALA  21   0.582   9.179   6.728
  133    HB1  ALA  21           1HB      ALA  21   2.428  10.790   8.481
  134    HB2  ALA  21           2HB      ALA  21   1.367  11.395   7.209
  135    HB3  ALA  21           3HB      ALA  21   0.677  10.699   8.675
  136    H    GLU  22           H        GLU  22   3.864   8.568   7.907
  137    HA   GLU  22           HA       GLU  22   4.906   9.156   5.224
  138    HB2  GLU  22           2HB      GLU  22   7.051   8.508   6.919
  139    HB3  GLU  22           1HB      GLU  22   6.603  10.096   6.319
  140    HG2  GLU  22           2HG      GLU  22   6.764  10.345   8.631
  141    HG3  GLU  22           1HG      GLU  22   5.033  10.237   8.316
  142    H    LYS  23           H        LYS  23   3.382   6.859   5.536
  143    HA   LYS  23           HA       LYS  23   5.409   4.779   5.131
  144    HB2  LYS  23           2HB      LYS  23   3.203   4.832   7.086
  145    HB3  LYS  23           1HB      LYS  23   3.320   3.349   6.148
  146    HG2  LYS  23           2HG      LYS  23   4.756   2.722   7.747
  147    HG3  LYS  23           1HG      LYS  23   5.913   3.711   6.856
  148    HD2  LYS  23           2HD      LYS  23   4.811   5.611   8.387
  149    HD3  LYS  23           1HD      LYS  23   4.567   4.217   9.443
  150    HE2  LYS  23           2HE      LYS  23   6.975   3.695   9.251
  151    HE3  LYS  23           1HE      LYS  23   7.189   5.145   8.271
  152    HZ1  LYS  23           3HZ      LYS  23   6.057   5.242  11.004
  153    HZ2  LYS  23           1HZ      LYS  23   6.682   6.523  10.081
  154    HZ3  LYS  23           2HZ      LYS  23   7.726   5.347  10.714
  155    H    VAL  24           H        VAL  24   4.701   3.039   3.745
  156    HA   VAL  24           HA       VAL  24   2.857   4.085   1.715
  157    HB   VAL  24           HB       VAL  24   5.197   3.624   1.012
  158   HG11  VAL  24          1HG1      VAL  24   5.774   1.180   0.654
  159   HG12  VAL  24          2HG1      VAL  24   5.859   1.773   2.312
  160   HG13  VAL  24          3HG1      VAL  24   4.477   0.807   1.791
  161   HG21  VAL  24          3HG2      VAL  24   4.089   1.668  -0.687
  162   HG22  VAL  24          1HG2      VAL  24   2.787   2.771  -0.245
  163   HG23  VAL  24          2HG2      VAL  24   4.261   3.399  -0.983
  164    H    VAL  25           H        VAL  25   1.216   2.855   0.876
  165    HA   VAL  25           HA       VAL  25   0.493   0.464   2.421
  166    HB   VAL  25           HB       VAL  25  -1.323   2.082   0.624
  167   HG11  VAL  25          1HG1      VAL  25  -2.593   0.245   0.869
  168   HG12  VAL  25          2HG1      VAL  25  -1.620  -0.361   2.209
  169   HG13  VAL  25          3HG1      VAL  25  -2.875   0.839   2.506
  170   HG21  VAL  25          3HG2      VAL  25  -2.140   3.244   2.514
  171   HG22  VAL  25          1HG2      VAL  25  -1.244   2.213   3.628
  172   HG23  VAL  25          2HG2      VAL  25  -0.381   3.356   2.599
  173    H    SER  26           H        SER  26   0.575  -1.471   1.456
  174    HA   SER  26           HA       SER  26   0.417  -1.612  -1.473
  175    HB2  SER  26           2HB      SER  26   2.328  -3.495  -0.255
  176    HB3  SER  26           1HB      SER  26   2.470  -2.545  -1.732
  177    HG   SER  26           HG       SER  26   2.513  -0.916   0.390
  178    H    CYS  27           H        CYS  27  -0.233  -3.785  -2.240
  179    HA   CYS  27           HA       CYS  27  -1.469  -5.377  -0.089
  180    HB2  CYS  27           2HB      CYS  27  -3.098  -6.185  -1.780
  181    HB3  CYS  27           1HB      CYS  27  -3.213  -4.459  -1.474
  182    H    CYS  28           H        CYS  28  -0.006  -6.890   0.334
  183    HA   CYS  28           HA       CYS  28   0.691  -8.705  -1.841
  184    HB2  CYS  28           2HB      CYS  28   2.792  -7.701   0.081
  185    HB3  CYS  28           1HB      CYS  28   3.031  -8.731  -1.325
  186    H    ASN  29           H        ASN  29  -0.141 -10.557  -1.167
  187    HA   ASN  29           HA       ASN  29  -0.001 -11.253   1.667
  188    HB2  ASN  29           2HB      ASN  29  -2.106 -11.846   0.988
  189    HB3  ASN  29           1HB      ASN  29  -1.601 -12.180  -0.663
  190   HD21  ASN  29          1HD2      ASN  29  -1.520 -14.208  -1.249
  191   HD22  ASN  29          2HD2      ASN  29  -1.469 -15.579  -0.193
  192    H    SER  30           H        SER  30   1.811 -12.137   2.323
  193    HA   SER  30           HA       SER  30   3.131 -14.139   0.613
  194    HB2  SER  30           2HB      SER  30   4.213 -11.866   1.746
  195    HB3  SER  30           1HB      SER  30   4.679 -13.135   2.879
  196    HG   SER  30           HG       SER  30   6.205 -13.509   1.494
  197    H    LYS  31           H        LYS  31   3.777 -16.085   1.538
  198    HA   LYS  31           HA       LYS  31   2.024 -17.164   3.450
  199    HB2  LYS  31           2HB      LYS  31   3.914 -19.012   3.504
  200    HB3  LYS  31           1HB      LYS  31   2.863 -18.826   2.109
  201    HG2  LYS  31           2HG      LYS  31   4.745 -18.774   0.920
  202    HG3  LYS  31           1HG      LYS  31   4.918 -17.122   1.513
  203    HD2  LYS  31           2HD      LYS  31   6.566 -17.673   2.978
  204    HD3  LYS  31           1HD      LYS  31   5.904 -19.281   3.281
  205    HE2  LYS  31           2HE      LYS  31   7.373 -20.160   1.874
  206    HE3  LYS  31           1HE      LYS  31   6.731 -19.165   0.565
  207    HZ1  LYS  31           3HZ      LYS  31   9.112 -18.788   2.194
  208    HZ2  LYS  31           1HZ      LYS  31   8.232 -17.380   1.830
  209    HZ3  LYS  31           2HZ      LYS  31   8.823 -18.361   0.577
  210    H    GLU  32           H        GLU  32   5.110 -15.613   3.730
  211    HA   GLU  32           HA       GLU  32   5.824 -16.586   6.294
  212    HB2  GLU  32           2HB      GLU  32   6.659 -13.985   4.992
  213    HB3  GLU  32           1HB      GLU  32   7.514 -14.855   6.260
  214    HG2  GLU  32           2HG      GLU  32   8.716 -15.758   4.617
  215    HG3  GLU  32           1HG      GLU  32   7.287 -16.741   4.294
  216    H    LEU  33           H        LEU  33   4.022 -13.766   5.167
  217    HA   LEU  33           HA       LEU  33   3.751 -12.544   7.723
  218    HB2  LEU  33           2HB      LEU  33   1.877 -12.219   5.386
  219    HB3  LEU  33           1HB      LEU  33   2.152 -11.090   6.696
  220    HG   LEU  33           HG       LEU  33   4.243 -11.828   4.652
  221   HD11  LEU  33          1HD1      LEU  33   3.739  -9.803   3.508
  222   HD12  LEU  33          2HD1      LEU  33   2.231 -10.700   3.686
  223   HD13  LEU  33          3HD1      LEU  33   2.569  -9.327   4.739
  224   HD21  LEU  33          3HD2      LEU  33   5.542 -10.914   6.251
  225   HD22  LEU  33          1HD2      LEU  33   4.915  -9.394   5.614
  226   HD23  LEU  33          2HD2      LEU  33   4.185 -10.116   7.048
  227    H    LYS  34           H        LYS  34   1.969 -14.974   5.965
  228    HA   LYS  34           HA       LYS  34  -0.284 -14.946   7.771
  229    HB2  LYS  34           2HB      LYS  34   0.525 -16.871   5.584
  230    HB3  LYS  34           1HB      LYS  34  -0.966 -17.000   6.511
  231    HG2  LYS  34           2HG      LYS  34  -0.960 -14.391   5.588
  232    HG3  LYS  34           1HG      LYS  34  -0.337 -15.341   4.235
  233    HD2  LYS  34           2HD      LYS  34  -2.698 -16.410   5.669
  234    HD3  LYS  34           1HD      LYS  34  -2.944 -14.979   4.666
  235    HE2  LYS  34           2HE      LYS  34  -1.329 -16.895   3.266
  236    HE3  LYS  34           1HE      LYS  34  -2.810 -17.662   3.837
  237    HZ1  LYS  34           3HZ      LYS  34  -3.142 -16.724   1.657
  238    HZ2  LYS  34           1HZ      LYS  34  -2.632 -15.197   2.190
  239    HZ3  LYS  34           2HZ      LYS  34  -4.075 -15.862   2.783
  240    H    ASN  35           H        ASN  35   2.818 -16.210   7.843
  241    HA   ASN  35           HA       ASN  35   2.049 -18.422   9.626
  242    HB2  ASN  35           2HB      ASN  35   4.391 -17.988   7.803
  243    HB3  ASN  35           1HB      ASN  35   4.589 -19.016   9.217
  244   HD21  ASN  35          1HD2      ASN  35   1.506 -18.849   7.682
  245   HD22  ASN  35          2HD2      ASN  35   1.553 -20.405   6.931
  246    H    SER  36           H        SER  36   2.866 -15.315   9.804
  247    HA   SER  36           HA       SER  36   3.753 -13.929  11.359
  248    HB2  SER  36           2HB      SER  36   3.524 -16.102  13.409
  249    HB3  SER  36           1HB      SER  36   3.157 -14.385  13.561
  250    HG   SER  36           HG       SER  36   1.174 -15.085  13.294
  251    H    LYS  37           H        LYS  37   5.713 -15.167   9.865
  252    HA   LYS  37           HA       LYS  37   7.934 -15.010  11.699
  253    HB2  LYS  37           2HB      LYS  37   8.899 -17.173  11.184
  254    HB3  LYS  37           1HB      LYS  37   7.292 -17.394  11.858
  255    HG2  LYS  37           2HG      LYS  37   6.779 -18.658  10.123
  256    HG3  LYS  37           1HG      LYS  37   6.973 -17.256   9.065
  257    HD2  LYS  37           2HD      LYS  37   8.498 -18.688   8.120
  258    HD3  LYS  37           1HD      LYS  37   9.527 -17.865   9.292
  259    HE2  LYS  37           2HE      LYS  37  10.029 -19.837  10.176
  260    HE3  LYS  37           1HE      LYS  37   8.344 -20.008  10.663
  261    HZ1  LYS  37           3HZ      LYS  37   7.960 -20.904   8.352
  262    HZ2  LYS  37           1HZ      LYS  37   8.843 -21.901   9.401
  263    HZ3  LYS  37           2HZ      LYS  37   9.642 -21.006   8.200
  264    H    SER  38           H        SER  38   9.736 -14.248  10.740
  265    HA   SER  38           HA       SER  38   9.533 -13.331   8.037
  266    HB2  SER  38           2HB      SER  38  12.174 -13.060   9.189
  267    HB3  SER  38           1HB      SER  38  11.006 -11.803   8.772
  268    HG   SER  38           HG       SER  38  11.695 -12.208  11.120
  269    H    GLY  39           H        GLY  39   9.488 -15.177   6.745
  270    HA2  GLY  39           1HA      GLY  39  11.557 -17.164   6.840
  271    HA3  GLY  39           2HA      GLY  39  10.354 -16.973   5.572
  272    H    ALA  40           H        ALA  40  11.214 -14.078   5.401
  273    HA   ALA  40           HA       ALA  40  13.922 -14.032   4.523
  274    HB1  ALA  40           1HB      ALA  40  13.486 -13.614   2.139
  275    HB2  ALA  40           2HB      ALA  40  12.972 -15.234   2.609
  276    HB3  ALA  40           3HB      ALA  40  11.775 -13.958   2.393
  277    H    GLU  41           H        GLU  41  13.984 -11.833   2.951
  278    HA   GLU  41           HA       GLU  41  12.884  -9.772   4.654
  279    HB2  GLU  41           2HB      GLU  41  15.127  -9.922   3.053
  280    HB3  GLU  41           1HB      GLU  41  14.045  -8.908   2.106
  281    HG2  GLU  41           2HG      GLU  41  14.370  -7.161   3.430
  282    HG3  GLU  41           1HG      GLU  41  14.062  -8.113   4.881
  283    H    ILE  42           H        ILE  42  11.590  -7.986   3.705
  284    HA   ILE  42           HA       ILE  42   9.503  -9.172   2.018
  285    HB   ILE  42           HB       ILE  42   8.687  -6.659   3.121
  286   HG12  ILE  42          2HG1      ILE  42   8.733  -7.877   5.557
  287   HG13  ILE  42          1HG1      ILE  42  10.299  -8.363   4.915
  288   HG21  ILE  42          1HG2      ILE  42   6.980  -8.116   4.220
  289   HG22  ILE  42          2HG2      ILE  42   7.128  -8.345   2.475
  290   HG23  ILE  42          3HG2      ILE  42   7.851  -9.512   3.582
  291   HD11  ILE  42          3HD1      ILE  42  10.698  -6.391   6.112
  292   HD12  ILE  42          1HD1      ILE  42  10.684  -5.905   4.417
  293   HD13  ILE  42          2HD1      ILE  42   9.279  -5.591   5.434
  294    HA   PRO  43           HA       PRO  43  10.830  -6.022  -0.942
  295    HB2  PRO  43           2HB      PRO  43  10.816  -7.660  -3.096
  296    HB3  PRO  43           1HB      PRO  43  12.146  -7.625  -1.938
  297    HG2  PRO  43           2HG      PRO  43  10.179  -9.725  -2.410
  298    HG3  PRO  43           1HG      PRO  43  11.684  -9.792  -1.478
  299    HD2  PRO  43           2HD      PRO  43   8.934  -9.401  -0.538
  300    HD3  PRO  43           1HD      PRO  43  10.389  -9.811   0.393
  301    H    ILE  44           H        ILE  44   9.179  -4.635  -1.400
  302    HA   ILE  44           HA       ILE  44   6.613  -5.571  -2.296
  303    HB   ILE  44           HB       ILE  44   7.630  -2.725  -2.348
  304   HG12  ILE  44          2HG1      ILE  44   5.889  -3.884  -0.191
  305   HG13  ILE  44          1HG1      ILE  44   7.643  -4.008  -0.083
  306   HG21  ILE  44          1HG2      ILE  44   4.989  -2.527  -1.940
  307   HG22  ILE  44          2HG2      ILE  44   5.715  -2.558  -3.548
  308   HG23  ILE  44          3HG2      ILE  44   5.026  -4.029  -2.861
  309   HD11  ILE  44          3HD1      ILE  44   7.307  -1.370  -0.645
  310   HD12  ILE  44          1HD1      ILE  44   5.891  -1.715   0.347
  311   HD13  ILE  44          2HD1      ILE  44   7.508  -2.050   0.969
  312    H    ASP  45           H        ASP  45   6.526  -6.471  -4.227
  313    HA   ASP  45           HA       ASP  45   7.024  -4.987  -6.611
  314    HB2  ASP  45           2HB      ASP  45   9.310  -6.099  -5.724
  315    HB3  ASP  45           1HB      ASP  45   8.645  -7.492  -6.572
  316    H    VAL  46           H        VAL  46   7.427  -7.639  -8.055
  317    HA   VAL  46           HA       VAL  46   4.762  -8.787  -7.538
  318    HB   VAL  46           HB       VAL  46   6.228  -9.393 -10.069
  319   HG11  VAL  46          1HG1      VAL  46   3.306  -8.911  -9.506
  320   HG12  VAL  46          2HG1      VAL  46   4.014  -9.595 -10.971
  321   HG13  VAL  46          3HG1      VAL  46   4.091 -10.490  -9.453
  322   HG21  VAL  46          3HG2      VAL  46   6.076  -7.366 -10.993
  323   HG22  VAL  46          1HG2      VAL  46   4.458  -7.099 -10.344
  324   HG23  VAL  46          2HG2      VAL  46   5.874  -6.751  -9.351
  325    H    LEU  47           H        LEU  47   5.105 -10.392  -6.124
  326    HA   LEU  47           HA       LEU  47   7.391 -12.184  -6.482
  327    HB2  LEU  47           2HB      LEU  47   6.168 -13.077  -4.224
  328    HB3  LEU  47           1HB      LEU  47   7.443 -11.872  -4.260
  329    HG   LEU  47           HG       LEU  47   4.835 -10.664  -4.617
  330   HD11  LEU  47          1HD1      LEU  47   3.693 -12.009  -3.226
  331   HD12  LEU  47          2HD1      LEU  47   5.158 -12.682  -2.511
  332   HD13  LEU  47          3HD1      LEU  47   4.554 -11.116  -1.971
  333   HD21  LEU  47          3HD2      LEU  47   5.635  -9.212  -2.885
  334   HD22  LEU  47          1HD2      LEU  47   6.920 -10.347  -2.472
  335   HD23  LEU  47          2HD2      LEU  47   6.942  -9.519  -4.029
  336    H    SER  48           H        SER  48   6.301 -14.448  -5.173
  337    HA   SER  48           HA       SER  48   5.010 -15.678  -7.410
  338    HB2  SER  48           2HB      SER  48   5.633 -16.738  -4.648
  339    HB3  SER  48           1HB      SER  48   5.059 -17.716  -5.999
  340    HG   SER  48           HG       SER  48   6.996 -16.709  -7.121
  341    H    GLY  49           H        GLY  49   3.121 -14.367  -7.492
  342    HA2  GLY  49           1HA      GLY  49   0.780 -15.485  -7.026
  343    HA3  GLY  49           2HA      GLY  49   1.114 -14.842  -5.420
  344    H    GLU  50           H        GLU  50   0.560 -12.799  -5.005
  345    HA   GLU  50           HA       GLU  50   0.576 -10.883  -7.195
  346    HB2  GLU  50           2HB      GLU  50  -1.820 -11.764  -5.765
  347    HB3  GLU  50           1HB      GLU  50  -1.589 -10.022  -5.706
  348    HG2  GLU  50           2HG      GLU  50  -1.690 -11.699  -8.208
  349    HG3  GLU  50           1HG      GLU  50  -2.996 -10.700  -7.581
  350    H    CYS  51           H        CYS  51   0.895  -8.779  -6.549
  351    HA   CYS  51           HA       CYS  51   1.047  -7.789  -3.957
  352    HB2  CYS  51           2HB      CYS  51   2.924  -9.237  -3.512
  353    HB3  CYS  51           1HB      CYS  51   3.677  -8.822  -5.049
  354    H    LYS  52           H        LYS  52   1.464  -5.569  -4.046
  355    HA   LYS  52           HA       LYS  52   2.690  -4.413  -6.362
  356    HB2  LYS  52           2HB      LYS  52  -0.204  -4.731  -6.267
  357    HB3  LYS  52           1HB      LYS  52   0.286  -3.053  -6.466
  358    HG2  LYS  52           2HG      LYS  52   1.166  -3.404  -8.532
  359    HG3  LYS  52           1HG      LYS  52   1.613  -5.076  -8.175
  360    HD2  LYS  52           2HD      LYS  52  -1.033  -5.320  -8.020
  361    HD3  LYS  52           1HD      LYS  52  -0.945  -3.951  -9.130
  362    HE2  LYS  52           2HE      LYS  52  -1.036  -6.013 -10.387
  363    HE3  LYS  52           1HE      LYS  52   0.541  -5.262 -10.595
  364    HZ1  LYS  52           3HZ      LYS  52  -0.110  -7.579  -8.842
  365    HZ2  LYS  52           1HZ      LYS  52   1.396  -6.800  -8.874
  366    HZ3  LYS  52           2HZ      LYS  52   0.824  -7.596 -10.258
  367    H    ASN  53           H        ASN  53   3.220  -2.326  -6.107
  368    HA   ASN  53           HA       ASN  53   2.744  -1.139  -3.476
  369    HB2  ASN  53           2HB      ASN  53   5.091  -1.323  -4.475
  370    HB3  ASN  53           1HB      ASN  53   4.585  -0.099  -5.631
  371   HD21  ASN  53          1HD2      ASN  53   4.489  -0.667  -2.131
  372   HD22  ASN  53          2HD2      ASN  53   4.932   0.943  -1.693
  373    H    ILE  54           H        ILE  54   0.663  -0.402  -3.716
  374    HA   ILE  54           HA       ILE  54  -0.328   0.845  -6.043
  375    HB   ILE  54           HB       ILE  54  -1.852   1.777  -3.864
  376   HG12  ILE  54          2HG1      ILE  54  -0.422  -0.115  -2.697
  377   HG13  ILE  54          1HG1      ILE  54  -2.141   0.046  -2.362
  378   HG21  ILE  54          1HG2      ILE  54  -2.458   0.928  -6.203
  379   HG22  ILE  54          2HG2      ILE  54  -2.503  -0.671  -5.459
  380   HG23  ILE  54          3HG2      ILE  54  -3.579   0.604  -4.882
  381   HD11  ILE  54          3HD1      ILE  54  -2.552  -1.992  -3.123
  382   HD12  ILE  54          1HD1      ILE  54  -1.667  -1.691  -4.617
  383   HD13  ILE  54          2HD1      ILE  54  -0.806  -2.240  -3.178
  384    HA   PRO  55           HA       PRO  55   1.787   4.660  -5.932
  385    HB2  PRO  55           2HB      PRO  55  -0.697   5.704  -7.199
  386    HB3  PRO  55           1HB      PRO  55   0.977   5.817  -7.745
  387    HG2  PRO  55           2HG      PRO  55  -0.742   4.130  -8.886
  388    HG3  PRO  55           1HG      PRO  55   0.964   3.700  -8.663
  389    HD2  PRO  55           2HD      PRO  55  -1.442   2.779  -7.170
  390    HD3  PRO  55           1HD      PRO  55   0.060   1.911  -7.544
  391    H    ILE  56           H        ILE  56   2.007   5.874  -4.191
  392    HA   ILE  56           HA       ILE  56  -0.157   6.352  -2.387
  393    HB   ILE  56           HB       ILE  56   2.675   6.430  -2.304
  394   HG12  ILE  56          2HG1      ILE  56   1.145   5.294  -0.738
  395   HG13  ILE  56          1HG1      ILE  56   2.334   6.292   0.091
  396   HG21  ILE  56          1HG2      ILE  56   1.463   9.075  -1.845
  397   HG22  ILE  56          2HG2      ILE  56   2.619   8.527  -0.633
  398   HG23  ILE  56          3HG2      ILE  56   3.103   8.642  -2.329
  399   HD11  ILE  56          3HD1      ILE  56   0.071   6.424   1.065
  400   HD12  ILE  56          1HD1      ILE  56   0.678   7.988   0.516
  401   HD13  ILE  56          2HD1      ILE  56  -0.513   7.113  -0.449
  402    H    ASN  57           H        ASN  57   1.076   7.972  -5.096
  403    HA   ASN  57           HA       ASN  57   0.678  10.662  -4.403
  404    HB2  ASN  57           2HB      ASN  57   0.609  11.061  -6.880
  405    HB3  ASN  57           1HB      ASN  57   2.008  10.153  -6.315
  406   HD21  ASN  57          1HD2      ASN  57   2.316   8.091  -6.970
  407   HD22  ASN  57          2HD2      ASN  57   1.325   7.310  -8.156
  408    H    ILE  58           H        ILE  58  -1.617   8.248  -5.589
  409    HA   ILE  58           HA       ILE  58  -3.677  10.221  -5.983
  410    HB   ILE  58           HB       ILE  58  -5.207   8.258  -6.225
  411   HG12  ILE  58          2HG1      ILE  58  -3.242   6.236  -6.632
  412   HG13  ILE  58          1HG1      ILE  58  -3.032   6.883  -5.008
  413   HG21  ILE  58          1HG2      ILE  58  -4.167   9.254  -8.167
  414   HG22  ILE  58          2HG2      ILE  58  -2.727   8.261  -7.937
  415   HG23  ILE  58          3HG2      ILE  58  -4.261   7.503  -8.366
  416   HD11  ILE  58          3HD1      ILE  58  -5.753   6.558  -5.216
  417   HD12  ILE  58          1HD1      ILE  58  -5.103   5.162  -6.077
  418   HD13  ILE  58          2HD1      ILE  58  -4.628   5.471  -4.407
  419    H    LEU  59           H        LEU  59  -2.643   8.061  -3.444
  420    HA   LEU  59           HA       LEU  59  -5.047   7.853  -2.026
  421    HB2  LEU  59           2HB      LEU  59  -2.198   7.306  -1.470
  422    HB3  LEU  59           1HB      LEU  59  -3.248   7.467  -0.076
  423    HG   LEU  59           HG       LEU  59  -4.615   5.744  -1.805
  424   HD11  LEU  59          1HD1      LEU  59  -2.217   5.658  -2.876
  425   HD12  LEU  59          2HD1      LEU  59  -1.879   4.599  -1.505
  426   HD13  LEU  59          3HD1      LEU  59  -3.158   4.183  -2.646
  427   HD21  LEU  59          3HD2      LEU  59  -4.884   4.989   0.278
  428   HD22  LEU  59          1HD2      LEU  59  -3.362   4.129   0.046
  429   HD23  LEU  59          2HD2      LEU  59  -3.372   5.712   0.825
  430    H    THR  60           H        THR  60  -2.937  10.517  -2.267
  431    HA   THR  60           HA       THR  60  -3.416  11.647   0.301
  432    HB   THR  60           HB       THR  60  -2.846  13.725  -1.507
  433    HG1  THR  60           1HG      THR  60  -0.803  12.187  -2.179
  434   HG21  THR  60          3HG2      THR  60  -1.402  14.074   0.161
  435   HG22  THR  60          1HG2      THR  60  -0.448  12.692  -0.377
  436   HG23  THR  60          2HG2      THR  60  -1.743  12.466   0.800
  437    H    ILE  61           H        ILE  61  -4.944  12.018  -2.878
  438    HA   ILE  61           HA       ILE  61  -7.007  13.698  -1.597
  439    HB   ILE  61           HB       ILE  61  -7.404  14.817  -3.664
  440   HG12  ILE  61          2HG1      ILE  61  -6.484  12.481  -4.863
  441   HG13  ILE  61          1HG1      ILE  61  -6.957  13.958  -5.693
  442   HG21  ILE  61          1HG2      ILE  61  -5.161  15.152  -2.204
  443   HG22  ILE  61          2HG2      ILE  61  -4.460  14.883  -3.799
  444   HG23  ILE  61          3HG2      ILE  61  -5.618  16.190  -3.555
  445   HD11  ILE  61          3HD1      ILE  61  -4.151  13.615  -4.726
  446   HD12  ILE  61          1HD1      ILE  61  -4.681  12.863  -6.230
  447   HD13  ILE  61          2HD1      ILE  61  -4.767  14.615  -6.041
  448    H    ASN  62           H        ASN  62  -6.333  10.879  -3.423
  449    HA   ASN  62           HA       ASN  62  -9.109  10.442  -4.190
  450    HB2  ASN  62           2HB      ASN  62  -6.473   9.447  -5.033
  451    HB3  ASN  62           1HB      ASN  62  -7.700   8.192  -4.943
  452   HD21  ASN  62          1HD2      ASN  62  -8.872  11.331  -5.602
  453   HD22  ASN  62          2HD2      ASN  62  -9.108  11.130  -7.305
  454    H    GLN  63           H        GLN  63  -8.450  10.511  -1.421
  455    HA   GLN  63           HA       GLN  63  -8.137   7.915  -0.329
  456    HB2  GLN  63           2HB      GLN  63  -9.208   9.136   1.736
  457    HB3  GLN  63           1HB      GLN  63  -7.589   9.560   1.200
  458    HG2  GLN  63           2HG      GLN  63  -8.187  11.639   0.651
  459    HG3  GLN  63           1HG      GLN  63  -9.701  11.107  -0.083
  460   HE21  GLN  63          1HE2      GLN  63  -8.196  12.447   2.680
  461   HE22  GLN  63          2HE2      GLN  63  -9.623  12.596   3.653
  462    H    LEU  64           H        LEU  64 -10.750   9.570  -1.722
  463    HA   LEU  64           HA       LEU  64 -12.850   8.083  -0.423
  464    HB2  LEU  64           2HB      LEU  64 -13.207   9.598  -2.978
  465    HB3  LEU  64           1HB      LEU  64 -14.339   9.374  -1.660
  466    HG   LEU  64           HG       LEU  64 -11.998  10.843  -0.790
  467   HD11  LEU  64          1HD1      LEU  64 -11.687  11.866  -2.805
  468   HD12  LEU  64          2HD1      LEU  64 -13.376  11.692  -3.281
  469   HD13  LEU  64          3HD1      LEU  64 -12.914  12.925  -2.110
  470   HD21  LEU  64          3HD2      LEU  64 -13.707  11.190   0.629
  471   HD22  LEU  64          1HD2      LEU  64 -14.106  12.492  -0.491
  472   HD23  LEU  64          2HD2      LEU  64 -14.932  10.940  -0.613
  473    H    ILE  65           H        ILE  65 -10.597   7.283  -2.671
  474    HA   ILE  65           HA       ILE  65 -12.170   5.868  -4.576
  475    HB   ILE  65           HB       ILE  65  -9.347   6.361  -4.132
  476   HG12  ILE  65          2HG1      ILE  65 -10.978   5.502  -6.523
  477   HG13  ILE  65          1HG1      ILE  65 -10.573   7.153  -6.064
  478   HG21  ILE  65          1HG2      ILE  65  -8.358   4.372  -4.270
  479   HG22  ILE  65          2HG2      ILE  65  -9.928   3.656  -3.905
  480   HG23  ILE  65          3HG2      ILE  65  -9.422   3.859  -5.579
  481   HD11  ILE  65          3HD1      ILE  65  -8.145   5.725  -6.313
  482   HD12  ILE  65          1HD1      ILE  65  -9.135   5.360  -7.728
  483   HD13  ILE  65          2HD1      ILE  65  -8.763   7.035  -7.321
  484    HA   PRO  66           HA       PRO  66 -13.005   2.279  -2.075
  485    HB2  PRO  66           2HB      PRO  66 -13.876   1.005  -4.553
  486    HB3  PRO  66           1HB      PRO  66 -14.832   1.468  -3.144
  487    HG2  PRO  66           2HG      PRO  66 -15.046   2.736  -5.526
  488    HG3  PRO  66           1HG      PRO  66 -15.293   3.561  -3.975
  489    HD2  PRO  66           2HD      PRO  66 -12.882   3.553  -5.761
  490    HD3  PRO  66           1HD      PRO  66 -13.627   4.908  -4.881
  491    H    ILE  67           H        ILE  67 -12.238   0.185  -1.830
  492    HA   ILE  67           HA       ILE  67  -9.593  -0.256  -2.616
  493    HB   ILE  67           HB       ILE  67 -11.054  -1.193  -0.625
  494   HG12  ILE  67          2HG1      ILE  67  -9.274  -3.081  -0.457
  495   HG13  ILE  67          1HG1      ILE  67  -8.624  -2.369  -1.931
  496   HG21  ILE  67          1HG2      ILE  67 -12.338  -2.637  -2.338
  497   HG22  ILE  67          2HG2      ILE  67 -10.919  -3.685  -2.275
  498   HG23  ILE  67          3HG2      ILE  67 -11.845  -3.361  -0.808
  499   HD11  ILE  67          3HD1      ILE  67  -9.174  -0.481   0.251
  500   HD12  ILE  67          1HD1      ILE  67  -7.879  -1.645   0.536
  501   HD13  ILE  67          2HD1      ILE  67  -7.812  -0.575  -0.865
  502    H    ASN  68           H        ASN  68 -12.387  -0.785  -4.401
  503    HA   ASN  68           HA       ASN  68 -11.709  -3.028  -5.941
  504    HB2  ASN  68           2HB      ASN  68 -13.459  -2.440  -7.330
  505    HB3  ASN  68           1HB      ASN  68 -13.910  -1.600  -5.854
  506   HD21  ASN  68          1HD2      ASN  68 -12.445   0.672  -5.901
  507   HD22  ASN  68          2HD2      ASN  68 -12.824   1.608  -7.305
  508    H    ASN  69           H        ASN  69 -10.191  -0.004  -5.759
  509    HA   ASN  69           HA       ASN  69  -8.961  -0.248  -8.411
  510    HB2  ASN  69           2HB      ASN  69  -9.011   1.922  -6.327
  511    HB3  ASN  69           1HB      ASN  69  -7.803   1.935  -7.608
  512   HD21  ASN  69          1HD2      ASN  69 -10.730   3.088  -6.745
  513   HD22  ASN  69          2HD2      ASN  69 -11.392   3.412  -8.309
  514    H    PHE  70           H        PHE  70  -8.578  -1.613  -5.586
  515    HA   PHE  70           HA       PHE  70  -5.644  -1.648  -5.618
  516    HB2  PHE  70           2HB      PHE  70  -7.633  -1.706  -3.372
  517    HB3  PHE  70           1HB      PHE  70  -6.119  -2.576  -3.182
  518    HD1  PHE  70           1HD      PHE  70  -6.586   0.659  -4.946
  519    HD2  PHE  70           2HD      PHE  70  -5.122  -1.326  -1.473
  520    HE1  PHE  70           1HE      PHE  70  -5.488   2.738  -4.221
  521    HE2  PHE  70           2HE      PHE  70  -4.020   0.753  -0.746
  522    HZ   PHE  70           HZ       PHE  70  -4.204   2.787  -2.121
  523    H    CYS  71           H        CYS  71  -4.962  -3.874  -4.537
  524    HA   CYS  71           HA       CYS  71  -6.421  -5.902  -6.078
  525    HB2  CYS  71           2HB      CYS  71  -4.417  -6.954  -6.514
  526    HB3  CYS  71           1HB      CYS  71  -3.857  -5.294  -6.364
  527    H    SER  72           H        SER  72  -7.169  -7.769  -5.091
  528    HA   SER  72           HA       SER  72  -7.587  -7.543  -2.262
  529    HB2  SER  72           2HB      SER  72  -8.372 -10.077  -3.506
  530    HB3  SER  72           1HB      SER  72  -9.360  -8.886  -2.659
  531    HG   SER  72           HG       SER  72  -9.906  -8.038  -4.500
  532    H    ASP  73           H        ASP  73  -5.773  -7.842  -1.171
  533    HA   ASP  73           HA       ASP  73  -4.742 -10.517  -0.900
  534    HB2  ASP  73           2HB      ASP  73  -3.387  -8.718  -2.602
  535    HB3  ASP  73           1HB      ASP  73  -2.470  -8.733  -1.101
  536    H    THR  74           H        THR  74  -3.393 -10.657   1.085
  537    HA   THR  74           HA       THR  74  -4.340  -9.275   3.271
  538    HB   THR  74           HB       THR  74  -1.493 -10.249   3.123
  539    HG1  THR  74           1HG      THR  74  -3.601 -11.990   3.812
  540   HG21  THR  74          3HG2      THR  74  -2.296  -9.125   5.190
  541   HG22  THR  74          1HG2      THR  74  -1.841 -10.809   5.450
  542   HG23  THR  74          2HG2      THR  74  -3.543 -10.362   5.337
  543    H    VAL  75           H        VAL  75  -4.442  -7.138   3.348
  544    HA   VAL  75           HA       VAL  75  -2.729  -5.361   2.039
  545    HB   VAL  75           HB       VAL  75  -3.959  -4.044   4.277
  546   HG11  VAL  75          1HG1      VAL  75  -3.582  -3.725   1.505
  547   HG12  VAL  75          2HG1      VAL  75  -5.317  -3.611   1.804
  548   HG13  VAL  75          3HG1      VAL  75  -4.203  -2.548   2.664
  549   HG21  VAL  75          3HG2      VAL  75  -5.876  -5.706   2.641
  550   HG22  VAL  75          1HG2      VAL  75  -5.397  -6.088   4.295
  551   HG23  VAL  75          2HG2      VAL  75  -6.272  -4.595   3.953
  552    H    SER  76           H        SER  76  -0.777  -4.702   2.484
  553    HA   SER  76           HA       SER  76   0.173  -4.813   5.263
  554    HB2  SER  76           2HB      SER  76   1.536  -5.801   2.757
  555    HB3  SER  76           1HB      SER  76   2.399  -5.534   4.274
  556    HG   SER  76           HG       SER  76   0.371  -7.406   3.681
  557    H    CYS  77           H        CYS  77   1.006  -2.949   5.955
  558    HA   CYS  77           HA       CYS  77   1.729  -0.973   3.911
  559    HB2  CYS  77           2HB      CYS  77   0.522   0.533   5.032
  560    HB3  CYS  77           1HB      CYS  77  -0.016  -0.749   6.100
  561    H    CYS  78           H        CYS  78   3.633   0.198   4.132
  562    HA   CYS  78           HA       CYS  78   5.687  -1.139   5.767
  563    HB2  CYS  78           2HB      CYS  78   5.451  -2.154   3.451
  564    HB3  CYS  78           1HB      CYS  78   5.953  -0.604   2.797
  565    H    SER  79           H        SER  79   7.753   0.109   5.803
  566    HA   SER  79           HA       SER  79   7.454   2.861   6.152
  567    HB2  SER  79           2HB      SER  79  10.102   1.869   5.248
  568    HB3  SER  79           1HB      SER  79   9.690   2.857   6.650
  569    HG   SER  79           HG       SER  79   9.708   1.106   7.788
  570    H    GLY  80           H        GLY  80   7.533   4.568   4.788
  571    HA2  GLY  80           1HA      GLY  80   6.987   4.282   2.085
  572    HA3  GLY  80           2HA      GLY  80   7.531   5.770   2.852
  573    H    GLU  81           H        GLU  81   8.233   3.556   0.555
  574    HA   GLU  81           HA       GLU  81  11.050   3.345   0.774
  575    HB2  GLU  81           2HB      GLU  81   9.138   2.077  -0.640
  576    HB3  GLU  81           1HB      GLU  81   9.791   3.126  -1.893
  577    HG2  GLU  81           2HG      GLU  81  11.975   1.957  -0.529
  578    HG3  GLU  81           1HG      GLU  81  10.825   0.676  -0.904
  579    H    GLN  82           H        GLN  82  11.947   5.361   1.009
  580    HA   GLN  82           HA       GLN  82  11.754   7.144  -1.326
  581    HB2  GLN  82           2HB      GLN  82  11.455   7.705   1.558
  582    HB3  GLN  82           1HB      GLN  82  12.467   8.838   0.674
  583    HG2  GLN  82           2HG      GLN  82  10.498   9.873   0.340
  584    HG3  GLN  82           1HG      GLN  82  10.380   8.729  -0.994
  585   HE21  GLN  82          1HE2      GLN  82   8.809   7.205  -0.972
  586   HE22  GLN  82          2HE2      GLN  82   7.630   7.056   0.282
  587    H    ILE  83           H        ILE  83  13.669   8.673  -1.408
  588    HA   ILE  83           HA       ILE  83  16.036   7.162  -1.629
  589    HB   ILE  83           HB       ILE  83  15.960  10.167  -1.495
  590   HG12  ILE  83          2HG1      ILE  83  15.781   9.265  -4.189
  591   HG13  ILE  83          1HG1      ILE  83  14.488   8.492  -3.279
  592   HG21  ILE  83          1HG2      ILE  83  17.950  10.147  -2.615
  593   HG22  ILE  83          2HG2      ILE  83  18.097   8.632  -1.725
  594   HG23  ILE  83          3HG2      ILE  83  17.609   8.614  -3.420
  595   HD11  ILE  83          3HD1      ILE  83  13.600  10.488  -4.148
  596   HD12  ILE  83          1HD1      ILE  83  13.884  10.791  -2.435
  597   HD13  ILE  83          2HD1      ILE  83  15.005  11.424  -3.641
  598    H    GLY  84           H        GLY  84  17.198   6.429   0.009
  599    HA2  GLY  84           1HA      GLY  84  18.858   7.342   1.692
  600    HA3  GLY  84           2HA      GLY  84  17.451   8.101   2.429
  601    H    LEU  85           H        LEU  85  15.731   5.800   1.830
  602    HA   LEU  85           HA       LEU  85  16.442   4.237   4.166
  603    HB2  LEU  85           2HB      LEU  85  14.022   4.561   2.461
  604    HB3  LEU  85           1HB      LEU  85  14.195   3.068   3.366
  605    HG   LEU  85           HG       LEU  85  14.713   4.999   5.270
  606   HD11  LEU  85          1HD1      LEU  85  12.240   6.140   4.549
  607   HD12  LEU  85          2HD1      LEU  85  13.812   6.929   4.684
  608   HD13  LEU  85          3HD1      LEU  85  13.296   6.255   3.141
  609   HD21  LEU  85          3HD2      LEU  85  11.936   4.370   5.307
  610   HD22  LEU  85          1HD2      LEU  85  12.826   2.954   4.746
  611   HD23  LEU  85          2HD2      LEU  85  13.238   3.700   6.290
  612    H    VAL  86           H        VAL  86  18.002   2.781   3.772
  613    HA   VAL  86           HA       VAL  86  18.213   1.372   1.278
  614    HB   VAL  86           HB       VAL  86  19.873  -0.027   2.903
  615   HG11  VAL  86          1HG1      VAL  86  21.507   2.008   2.226
  616   HG12  VAL  86          2HG1      VAL  86  20.956   0.775   1.093
  617   HG13  VAL  86          3HG1      VAL  86  20.139   2.335   1.161
  618   HG21  VAL  86          3HG2      VAL  86  20.183   2.740   3.993
  619   HG22  VAL  86          1HG2      VAL  86  19.045   1.625   4.754
  620   HG23  VAL  86          2HG2      VAL  86  20.753   1.204   4.645
  621    H    ASN  87           H        ASN  87  16.483   0.869   4.157
  622    HA   ASN  87           HA       ASN  87  15.548  -1.702   3.198
  623    HB2  ASN  87           2HB      ASN  87  17.561  -1.964   4.857
  624    HB3  ASN  87           1HB      ASN  87  16.364  -1.563   6.083
  625   HD21  ASN  87          1HD2      ASN  87  17.442  -3.909   3.793
  626   HD22  ASN  87          2HD2      ASN  87  16.412  -5.201   4.314
  627    H    ILE  88           H        ILE  88  13.471  -2.189   3.900
  628    HA   ILE  88           HA       ILE  88  12.185  -0.159   5.592
  629    HB   ILE  88           HB       ILE  88  10.148  -0.415   4.072
  630   HG12  ILE  88          2HG1      ILE  88  12.265  -1.371   2.127
  631   HG13  ILE  88          1HG1      ILE  88  11.011  -2.391   2.824
  632   HG21  ILE  88          1HG2      ILE  88  10.815   1.658   3.631
  633   HG22  ILE  88          2HG2      ILE  88  12.510   1.210   3.829
  634   HG23  ILE  88          3HG2      ILE  88  11.724   1.010   2.264
  635   HD11  ILE  88          3HD1      ILE  88  10.494  -1.656   0.539
  636   HD12  ILE  88          1HD1      ILE  88   9.299  -1.105   1.712
  637   HD13  ILE  88          2HD1      ILE  88  10.508   0.019   1.091
  638    H    GLN  89           H        GLN  89  10.241  -0.878   6.648
  639    HA   GLN  89           HA       GLN  89  10.170  -3.812   6.940
  640    HB2  GLN  89           2HB      GLN  89   9.053  -2.833   9.268
  641    HB3  GLN  89           1HB      GLN  89  10.689  -3.453   9.096
  642    HG2  GLN  89           2HG      GLN  89  10.544  -0.686   8.297
  643    HG3  GLN  89           1HG      GLN  89   9.924  -0.916   9.933
  644   HE21  GLN  89          1HE2      GLN  89  11.307  -1.284  11.558
  645   HE22  GLN  89          2HE2      GLN  89  13.025  -1.408  11.363
  646    H    CYS  90           H        CYS  90   8.419  -4.627   6.073
  647    HA   CYS  90           HA       CYS  90   5.951  -3.026   6.054
  648    HB2  CYS  90           2HB      CYS  90   6.261  -5.433   4.327
  649    HB3  CYS  90           1HB      CYS  90   5.408  -3.927   4.008
  650    H    THR  91           H        THR  91   4.029  -3.883   6.766
  651    HA   THR  91           HA       THR  91   3.891  -6.648   7.619
  652    HB   THR  91           HB       THR  91   4.887  -4.917   9.486
  653    HG1  THR  91           1HG      THR  91   3.329  -6.874  10.624
  654   HG21  THR  91          3HG2      THR  91   3.171  -4.489  11.158
  655   HG22  THR  91          1HG2      THR  91   1.938  -5.168  10.097
  656   HG23  THR  91          2HG2      THR  91   2.762  -3.675   9.649
  657    HA   PRO  92           HA       PRO  92  -0.375  -6.190   6.594
  658    HB2  PRO  92           2HB      PRO  92  -1.109  -7.696   9.032
  659    HB3  PRO  92           1HB      PRO  92  -1.420  -8.073   7.335
  660    HG2  PRO  92           2HG      PRO  92   0.408  -9.425   8.760
  661    HG3  PRO  92           1HG      PRO  92   0.629  -9.081   7.035
  662    HD2  PRO  92           2HD      PRO  92   1.880  -7.766   9.408
  663    HD3  PRO  92           1HD      PRO  92   2.580  -8.138   7.819
  664    H    ILE  93           H        ILE  93  -1.708  -4.550   6.876
  665    HA   ILE  93           HA       ILE  93  -1.637  -3.071   9.392
  666    HB   ILE  93           HB       ILE  93  -3.419  -1.767   7.662
  667   HG12  ILE  93          2HG1      ILE  93  -0.955  -2.039   6.053
  668   HG13  ILE  93          1HG1      ILE  93  -2.021  -3.441   6.035
  669   HG21  ILE  93          1HG2      ILE  93  -0.495  -1.203   8.140
  670   HG22  ILE  93          2HG2      ILE  93  -1.726  -0.040   7.650
  671   HG23  ILE  93          3HG2      ILE  93  -1.802  -0.785   9.247
  672   HD11  ILE  93          3HD1      ILE  93  -3.163  -2.429   4.444
  673   HD12  ILE  93          1HD1      ILE  93  -3.697  -1.257   5.649
  674   HD13  ILE  93          2HD1      ILE  93  -2.265  -0.928   4.672
  675    H    LEU  94           H        LEU  94  -3.824  -4.938   7.418
  676    HA   LEU  94           HA       LEU  94  -5.979  -4.415   9.340
  677    HB2  LEU  94           2HB      LEU  94  -5.904  -4.807   6.454
  678    HB3  LEU  94           1HB      LEU  94  -7.070  -5.860   7.237
  679    HG   LEU  94           HG       LEU  94  -8.054  -3.822   8.333
  680   HD11  LEU  94          1HD1      LEU  94  -7.344  -1.713   7.906
  681   HD12  LEU  94          2HD1      LEU  94  -5.803  -2.547   7.698
  682   HD13  LEU  94          3HD1      LEU  94  -6.768  -2.113   6.288
  683   HD21  LEU  94          3HD2      LEU  94  -8.153  -3.440   5.378
  684   HD22  LEU  94          1HD2      LEU  94  -8.739  -4.951   6.076
  685   HD23  LEU  94          2HD2      LEU  94  -9.460  -3.418   6.563
  686    H    SER  95           H        SER  95  -6.696  -5.959  10.609
  687    HA   SER  95           HA       SER  95  -7.068  -7.967  11.592
  688    HB2  SER  95           2HB      SER  95  -5.668  -9.321   9.277
  689    HB3  SER  95           1HB      SER  95  -6.769 -10.054  10.443
  690    HG   SER  95           HG       SER  95  -8.090  -8.067   9.374
  Start of MODEL    3
    1    H1   SER   1           1H       SER   1  -8.850  12.880  -8.105
    2    H2   SER   1           2H       SER   1  -9.511  14.429  -8.257
    3    H3   SER   1           3H       SER   1  -7.855  14.194  -8.515
    4    HA   SER   1           HA       SER   1  -9.189  14.473 -10.574
    5    HB2  SER   1           2HB      SER   1  -8.212  11.811 -11.042
    6    HB3  SER   1           1HB      SER   1  -7.495  13.347 -11.528
    7    HG   SER   1           HG       SER   1  -5.986  12.774 -10.168
    8    H    ALA   2           H        ALA   2  -9.836  12.191 -12.112
    9    HA   ALA   2           HA       ALA   2 -12.553  11.807 -11.362
   10    HB1  ALA   2           1HB      ALA   2 -12.681  11.403 -13.538
   11    HB2  ALA   2           2HB      ALA   2 -10.923  11.339 -13.664
   12    HB3  ALA   2           3HB      ALA   2 -11.837   9.877 -13.288
   13    H    ILE   3           H        ILE   3 -13.129  10.567  -9.724
   14    HA   ILE   3           HA       ILE   3 -11.491   8.293  -8.943
   15    HB   ILE   3           HB       ILE   3 -13.818   9.688  -7.627
   16   HG12  ILE   3          2HG1      ILE   3 -11.334   9.367  -6.117
   17   HG13  ILE   3          1HG1      ILE   3 -11.087  10.210  -7.642
   18   HG21  ILE   3          1HG2      ILE   3 -12.315   7.368  -6.435
   19   HG22  ILE   3          2HG2      ILE   3 -13.765   8.165  -5.819
   20   HG23  ILE   3          3HG2      ILE   3 -13.850   7.187  -7.283
   21   HD11  ILE   3          3HD1      ILE   3 -12.605  11.040  -5.244
   22   HD12  ILE   3          1HD1      ILE   3 -11.565  11.978  -6.315
   23   HD13  ILE   3          2HD1      ILE   3 -13.202  11.560  -6.819
   24    HA   PRO   4           HA       PRO   4 -14.407   5.706 -11.176
   25    HB2  PRO   4           2HB      PRO   4 -12.565   3.527 -10.859
   26    HB3  PRO   4           1HB      PRO   4 -12.880   4.484 -12.306
   27    HG2  PRO   4           2HG      PRO   4 -10.504   4.517 -10.910
   28    HG3  PRO   4           1HG      PRO   4 -11.073   5.829 -11.959
   29    HD2  PRO   4           2HD      PRO   4 -11.209   5.587  -8.975
   30    HD3  PRO   4           1HD      PRO   4 -10.841   7.013  -9.978
   31    H    ALA   5           H        ALA   5 -16.091   4.686 -10.267
   32    HA   ALA   5           HA       ALA   5 -15.629   2.984  -7.929
   33    HB1  ALA   5           1HB      ALA   5 -17.566   5.273  -8.088
   34    HB2  ALA   5           2HB      ALA   5 -17.713   3.980  -6.901
   35    HB3  ALA   5           3HB      ALA   5 -16.281   5.009  -6.908
   36    HA   PRO   6           HA       PRO   6 -18.532   0.809 -10.831
   37    HB2  PRO   6           2HB      PRO   6 -16.766  -1.464 -10.284
   38    HB3  PRO   6           1HB      PRO   6 -17.260  -0.793 -11.841
   39    HG2  PRO   6           2HG      PRO   6 -14.738  -0.550 -10.924
   40    HG3  PRO   6           1HG      PRO   6 -15.514   0.712 -11.902
   41    HD2  PRO   6           2HD      PRO   6 -15.120   0.591  -8.928
   42    HD3  PRO   6           1HD      PRO   6 -14.895   1.960 -10.041
   43    H    GLY   7           H        GLY   7 -16.829  -1.280  -8.536
   44    HA2  GLY   7           1HA      GLY   7 -19.329  -1.894  -7.183
   45    HA3  GLY   7           2HA      GLY   7 -17.763  -2.647  -6.889
   46    H    GLU   8           H        GLU   8 -20.006  -0.845  -5.440
   47    HA   GLU   8           HA       GLU   8 -18.476   1.309  -4.364
   48    HB2  GLU   8           2HB      GLU   8 -21.202   0.239  -4.090
   49    HB3  GLU   8           1HB      GLU   8 -20.584   1.046  -2.657
   50    HG2  GLU   8           2HG      GLU   8 -19.976   2.970  -4.218
   51    HG3  GLU   8           1HG      GLU   8 -21.013   2.169  -5.397
   52    H    GLY   9           H        GLY   9 -16.683  -0.303  -3.747
   53    HA2  GLY   9           1HA      GLY   9 -17.115  -1.595  -1.176
   54    HA3  GLY   9           2HA      GLY   9 -15.617  -1.585  -2.099
   55    HA   PRO  10           HA       PRO  10 -15.469   1.451   1.528
   56    HB2  PRO  10           2HB      PRO  10 -13.188   0.391   2.625
   57    HB3  PRO  10           1HB      PRO  10 -14.824  -0.066   3.114
   58    HG2  PRO  10           2HG      PRO  10 -12.933  -1.452   1.267
   59    HG3  PRO  10           1HG      PRO  10 -14.013  -2.146   2.492
   60    HD2  PRO  10           2HD      PRO  10 -14.617  -2.180  -0.140
   61    HD3  PRO  10           1HD      PRO  10 -15.862  -2.021   1.115
   62    H    SER  11           H        SER  11 -14.116   3.210   1.593
   63    HA   SER  11           HA       SER  11 -12.557   3.702  -0.732
   64    HB2  SER  11           2HB      SER  11 -12.108   5.633   1.357
   65    HB3  SER  11           1HB      SER  11 -12.987   5.828  -0.161
   66    HG   SER  11           HG       SER  11 -14.330   6.185   1.673
   67    H    VAL  12           H        VAL  12 -10.332   4.325  -0.794
   68    HA   VAL  12           HA       VAL  12  -8.673   2.432   0.485
   69    HB   VAL  12           HB       VAL  12  -6.787   3.604  -0.550
   70   HG11  VAL  12          1HG1      VAL  12  -8.716   2.176  -1.778
   71   HG12  VAL  12          2HG1      VAL  12  -8.744   3.652  -2.741
   72   HG13  VAL  12          3HG1      VAL  12  -7.245   2.735  -2.576
   73   HG21  VAL  12          3HG2      VAL  12  -6.850   5.689  -1.424
   74   HG22  VAL  12          1HG2      VAL  12  -8.512   5.517  -1.983
   75   HG23  VAL  12          2HG2      VAL  12  -8.184   5.891  -0.292
   76    H    SER  13           H        SER  13  -9.629   5.651   1.348
   77    HA   SER  13           HA       SER  13  -7.578   6.337   3.125
   78    HB2  SER  13           2HB      SER  13  -9.740   7.484   4.268
   79    HB3  SER  13           1HB      SER  13  -8.950   8.123   2.823
   80    HG   SER  13           HG       SER  13 -11.440   7.361   3.045
   81    H    MET  14           H        MET  14 -10.274   4.138   3.436
   82    HA   MET  14           HA       MET  14 -10.219   3.921   6.270
   83    HB2  MET  14           2HB      MET  14 -11.975   3.107   4.409
   84    HB3  MET  14           1HB      MET  14 -11.111   1.597   4.659
   85    HG2  MET  14           2HG      MET  14 -13.210   2.046   6.049
   86    HG3  MET  14           1HG      MET  14 -11.779   1.426   6.866
   87    HE1  MET  14           3HE      MET  14 -12.440   2.295   9.405
   88    HE2  MET  14           1HE      MET  14 -10.788   2.325   8.790
   89    HE3  MET  14           2HE      MET  14 -11.411   3.695   9.709
   90    H    ALA  15           H        ALA  15  -8.578   2.237   3.646
   91    HA   ALA  15           HA       ALA  15  -7.376   0.245   5.296
   92    HB1  ALA  15           1HB      ALA  15  -7.491  -0.271   3.002
   93    HB2  ALA  15           2HB      ALA  15  -6.777   1.272   2.535
   94    HB3  ALA  15           3HB      ALA  15  -5.782   0.040   3.314
   95    H    GLN  16           H        GLN  16  -6.587   3.506   4.378
   96    HA   GLN  16           HA       GLN  16  -3.879   3.513   5.224
   97    HB2  GLN  16           2HB      GLN  16  -5.495   5.249   3.877
   98    HB3  GLN  16           1HB      GLN  16  -5.356   6.047   5.436
   99    HG2  GLN  16           2HG      GLN  16  -2.938   6.039   5.258
  100    HG3  GLN  16           1HG      GLN  16  -3.041   5.168   3.727
  101   HE21  GLN  16          1HE2      GLN  16  -5.310   6.613   2.741
  102   HE22  GLN  16          2HE2      GLN  16  -4.765   8.199   2.316
  103    H    GLN  17           H        GLN  17  -6.921   3.908   6.845
  104    HA   GLN  17           HA       GLN  17  -6.142   5.286   9.147
  105    HB2  GLN  17           2HB      GLN  17  -8.445   3.793   8.244
  106    HB3  GLN  17           1HB      GLN  17  -8.118   3.452   9.936
  107    HG2  GLN  17           2HG      GLN  17  -8.622   6.132   8.676
  108    HG3  GLN  17           1HG      GLN  17  -9.657   5.265   9.808
  109   HE21  GLN  17          1HE2      GLN  17  -8.336   4.622  11.891
  110   HE22  GLN  17          2HE2      GLN  17  -7.467   5.937  12.602
  111    H    LYS  18           H        LYS  18  -5.801   1.941   8.261
  112    HA   LYS  18           HA       LYS  18  -5.308   0.963  10.897
  113    HB2  LYS  18           2HB      LYS  18  -5.206  -0.128   8.127
  114    HB3  LYS  18           1HB      LYS  18  -4.336  -1.003   9.388
  115    HG2  LYS  18           2HG      LYS  18  -7.268  -0.316   9.399
  116    HG3  LYS  18           1HG      LYS  18  -6.567  -1.905   9.091
  117    HD2  LYS  18           2HD      LYS  18  -5.427  -1.353  11.462
  118    HD3  LYS  18           1HD      LYS  18  -6.932  -0.449  11.635
  119    HE2  LYS  18           2HE      LYS  18  -8.205  -2.468  11.101
  120    HE3  LYS  18           1HE      LYS  18  -6.700  -3.368  10.915
  121    HZ1  LYS  18           3HZ      LYS  18  -6.944  -1.999  13.443
  122    HZ2  LYS  18           1HZ      LYS  18  -6.477  -3.600  13.110
  123    HZ3  LYS  18           2HZ      LYS  18  -8.120  -3.196  13.194
  124    H    CYS  19           H        CYS  19  -3.423   2.774   8.787
  125    HA   CYS  19           HA       CYS  19  -0.982   1.978  10.216
  126    HB2  CYS  19           2HB      CYS  19  -1.318   1.194   7.661
  127    HB3  CYS  19           1HB      CYS  19  -0.638   2.795   7.385
  128    H    GLY  20           H        GLY  20   0.820   3.688   9.579
  129    HA2  GLY  20           1HA      GLY  20  -0.331   6.286  10.236
  130    HA3  GLY  20           2HA      GLY  20   1.376   5.858  10.304
  131    H    ALA  21           H        ALA  21   0.600   8.234   9.153
  132    HA   ALA  21           HA       ALA  21   0.224   7.878   6.309
  133    HB1  ALA  21           1HB      ALA  21   0.024  10.245   6.187
  134    HB2  ALA  21           2HB      ALA  21  -0.844   9.717   7.629
  135    HB3  ALA  21           3HB      ALA  21   0.753  10.451   7.780
  136    H    GLU  22           H        GLU  22   2.878   7.859   8.352
  137    HA   GLU  22           HA       GLU  22   4.704   8.885   6.309
  138    HB2  GLU  22           2HB      GLU  22   6.218   7.867   8.442
  139    HB3  GLU  22           1HB      GLU  22   5.886   9.554   8.087
  140    HG2  GLU  22           2HG      GLU  22   5.193   9.425  10.250
  141    HG3  GLU  22           1HG      GLU  22   3.681   9.097   9.404
  142    H    LYS  23           H        LYS  23   3.065   6.248   6.574
  143    HA   LYS  23           HA       LYS  23   5.259   4.451   5.794
  144    HB2  LYS  23           2HB      LYS  23   2.995   4.085   7.622
  145    HB3  LYS  23           1HB      LYS  23   3.132   2.806   6.421
  146    HG2  LYS  23           2HG      LYS  23   4.381   2.003   8.189
  147    HG3  LYS  23           1HG      LYS  23   5.610   2.717   7.140
  148    HD2  LYS  23           2HD      LYS  23   6.285   3.941   8.875
  149    HD3  LYS  23           1HD      LYS  23   4.741   4.793   8.811
  150    HE2  LYS  23           2HE      LYS  23   4.048   2.525  10.131
  151    HE3  LYS  23           1HE      LYS  23   5.702   2.748  10.688
  152    HZ1  LYS  23           3HZ      LYS  23   4.059   5.140  10.708
  153    HZ2  LYS  23           1HZ      LYS  23   5.153   4.561  11.866
  154    HZ3  LYS  23           2HZ      LYS  23   3.577   3.929  11.794
  155    H    VAL  24           H        VAL  24   4.332   2.632   4.321
  156    HA   VAL  24           HA       VAL  24   2.564   3.948   2.375
  157    HB   VAL  24           HB       VAL  24   4.810   3.777   1.464
  158   HG11  VAL  24          1HG1      VAL  24   5.093   0.982   1.046
  159   HG12  VAL  24          2HG1      VAL  24   6.154   2.082   1.930
  160   HG13  VAL  24          3HG1      VAL  24   4.839   1.258   2.771
  161   HG21  VAL  24          3HG2      VAL  24   2.494   2.473   0.300
  162   HG22  VAL  24          1HG2      VAL  24   3.664   3.570  -0.438
  163   HG23  VAL  24          2HG2      VAL  24   4.009   1.843  -0.349
  164    H    VAL  25           H        VAL  25   0.765   2.919   1.802
  165    HA   VAL  25           HA       VAL  25   0.215   0.293   2.898
  166    HB   VAL  25           HB       VAL  25  -1.589   1.979   1.155
  167   HG11  VAL  25          1HG1      VAL  25  -2.940   0.223   1.278
  168   HG12  VAL  25          2HG1      VAL  25  -1.838  -0.612   2.374
  169   HG13  VAL  25          3HG1      VAL  25  -3.054   0.493   3.017
  170   HG21  VAL  25          3HG2      VAL  25  -2.430   2.134   3.824
  171   HG22  VAL  25          1HG2      VAL  25  -0.697   2.469   3.836
  172   HG23  VAL  25          2HG2      VAL  25  -1.777   3.427   2.822
  173    H    SER  26           H        SER  26   0.192  -1.553   1.780
  174    HA   SER  26           HA       SER  26   0.118  -1.574  -1.123
  175    HB2  SER  26           2HB      SER  26   2.487  -2.643   0.441
  176    HB3  SER  26           1HB      SER  26   2.200  -2.945  -1.270
  177    HG   SER  26           HG       SER  26   2.054  -0.299  -0.692
  178    H    CYS  27           H        CYS  27  -0.200  -3.820  -1.926
  179    HA   CYS  27           HA       CYS  27  -1.125  -5.579   0.241
  180    HB2  CYS  27           2HB      CYS  27  -2.358  -6.802  -1.613
  181    HB3  CYS  27           1HB      CYS  27  -2.992  -5.228  -1.151
  182    H    CYS  28           H        CYS  28   0.622  -6.714   0.775
  183    HA   CYS  28           HA       CYS  28   1.892  -8.270  -1.379
  184    HB2  CYS  28           2HB      CYS  28   3.358  -6.397  -0.649
  185    HB3  CYS  28           1HB      CYS  28   3.319  -7.035   0.989
  186    H    ASN  29           H        ASN  29   1.406 -10.320  -1.045
  187    HA   ASN  29           HA       ASN  29   0.890 -11.269   1.664
  188    HB2  ASN  29           2HB      ASN  29  -0.602 -11.762  -0.349
  189    HB3  ASN  29           1HB      ASN  29   0.656 -12.878  -0.873
  190   HD21  ASN  29          1HD2      ASN  29  -2.189 -13.111   0.159
  191   HD22  ASN  29          2HD2      ASN  29  -2.090 -14.341   1.380
  192    H    SER  30           H        SER  30   2.325 -12.334   2.785
  193    HA   SER  30           HA       SER  30   4.606 -13.553   1.379
  194    HB2  SER  30           2HB      SER  30   4.789 -11.437   3.098
  195    HB3  SER  30           1HB      SER  30   5.041 -12.798   4.190
  196    HG   SER  30           HG       SER  30   6.922 -13.150   3.324
  197    H    LYS  31           H        LYS  31   5.500 -15.460   2.364
  198    HA   LYS  31           HA       LYS  31   3.371 -17.227   3.048
  199    HB2  LYS  31           2HB      LYS  31   6.350 -17.708   2.941
  200    HB3  LYS  31           1HB      LYS  31   5.122 -18.961   3.063
  201    HG2  LYS  31           2HG      LYS  31   4.223 -18.312   0.893
  202    HG3  LYS  31           1HG      LYS  31   5.429 -17.030   0.768
  203    HD2  LYS  31           2HD      LYS  31   7.199 -18.572   0.589
  204    HD3  LYS  31           1HD      LYS  31   6.187 -19.913   1.133
  205    HE2  LYS  31           2HE      LYS  31   5.036 -18.691  -1.196
  206    HE3  LYS  31           1HE      LYS  31   6.718 -19.115  -1.509
  207    HZ1  LYS  31           3HZ      LYS  31   4.771 -20.832  -1.842
  208    HZ2  LYS  31           1HZ      LYS  31   5.039 -21.115  -0.189
  209    HZ3  LYS  31           2HZ      LYS  31   6.299 -21.323  -1.314
  210    H    GLU  32           H        GLU  32   6.240 -16.078   4.826
  211    HA   GLU  32           HA       GLU  32   5.436 -17.507   7.203
  212    HB2  GLU  32           2HB      GLU  32   7.334 -15.686   8.039
  213    HB3  GLU  32           1HB      GLU  32   7.652 -17.332   7.518
  214    HG2  GLU  32           2HG      GLU  32   9.155 -15.775   6.437
  215    HG3  GLU  32           1HG      GLU  32   8.092 -16.540   5.254
  216    H    LEU  33           H        LEU  33   4.805 -14.487   5.773
  217    HA   LEU  33           HA       LEU  33   4.205 -12.892   8.004
  218    HB2  LEU  33           2HB      LEU  33   4.260 -12.503   5.336
  219    HB3  LEU  33           1HB      LEU  33   2.530 -12.596   5.588
  220    HG   LEU  33           HG       LEU  33   2.781 -10.779   7.315
  221   HD11  LEU  33          1HD1      LEU  33   5.068 -10.880   7.881
  222   HD12  LEU  33          2HD1      LEU  33   5.568 -10.768   6.194
  223   HD13  LEU  33          3HD1      LEU  33   4.853  -9.370   6.994
  224   HD21  LEU  33          3HD2      LEU  33   3.482 -10.285   4.429
  225   HD22  LEU  33          1HD2      LEU  33   1.890 -10.221   5.188
  226   HD23  LEU  33          2HD2      LEU  33   3.100  -8.996   5.570
  227    H    LYS  34           H        LYS  34   2.448 -15.443   6.425
  228    HA   LYS  34           HA       LYS  34  -0.074 -14.829   7.690
  229    HB2  LYS  34           2HB      LYS  34   0.057 -15.907   5.459
  230    HB3  LYS  34           1HB      LYS  34   0.786 -17.320   6.208
  231    HG2  LYS  34           2HG      LYS  34  -1.209 -17.831   7.390
  232    HG3  LYS  34           1HG      LYS  34  -1.932 -16.279   6.960
  233    HD2  LYS  34           2HD      LYS  34  -1.083 -17.907   4.670
  234    HD3  LYS  34           1HD      LYS  34  -2.376 -18.617   5.642
  235    HE2  LYS  34           2HE      LYS  34  -2.417 -15.804   4.565
  236    HE3  LYS  34           1HE      LYS  34  -3.172 -17.181   3.762
  237    HZ1  LYS  34           3HZ      LYS  34  -4.456 -17.520   5.865
  238    HZ2  LYS  34           1HZ      LYS  34  -4.841 -16.100   5.016
  239    HZ3  LYS  34           2HZ      LYS  34  -3.866 -16.026   6.406
  240    H    ASN  35           H        ASN  35   2.657 -16.921   8.278
  241    HA   ASN  35           HA       ASN  35   1.187 -18.422  10.295
  242    HB2  ASN  35           2HB      ASN  35   3.987 -18.791   9.211
  243    HB3  ASN  35           1HB      ASN  35   3.220 -19.842  10.397
  244   HD21  ASN  35          1HD2      ASN  35   0.684 -20.044   9.400
  245   HD22  ASN  35          2HD2      ASN  35   0.714 -20.829   7.864
  246    H    SER  36           H        SER  36   3.473 -15.851  10.107
  247    HA   SER  36           HA       SER  36   3.627 -15.752  13.016
  248    HB2  SER  36           2HB      SER  36   6.249 -15.192  12.257
  249    HB3  SER  36           1HB      SER  36   5.688 -16.657  13.060
  250    HG   SER  36           HG       SER  36   5.562 -16.366  10.251
  251    H    LYS  37           H        LYS  37   5.379 -13.738  13.377
  252    HA   LYS  37           HA       LYS  37   4.194 -11.538  11.830
  253    HB2  LYS  37           2HB      LYS  37   5.159 -11.640  14.689
  254    HB3  LYS  37           1HB      LYS  37   4.807 -10.133  13.853
  255    HG2  LYS  37           2HG      LYS  37   2.594 -10.393  14.043
  256    HG3  LYS  37           1HG      LYS  37   2.661 -12.128  13.734
  257    HD2  LYS  37           2HD      LYS  37   3.698 -12.266  16.104
  258    HD3  LYS  37           1HD      LYS  37   3.017 -10.653  16.317
  259    HE2  LYS  37           2HE      LYS  37   1.620 -13.262  15.891
  260    HE3  LYS  37           1HE      LYS  37   1.343 -12.038  17.128
  261    HZ1  LYS  37           3HZ      LYS  37   0.386 -12.149  14.367
  262    HZ2  LYS  37           1HZ      LYS  37   0.704 -10.615  15.022
  263    HZ3  LYS  37           2HZ      LYS  37  -0.421 -11.642  15.769
  264    H    SER  38           H        SER  38   5.919 -12.038  10.260
  265    HA   SER  38           HA       SER  38   8.583 -11.171  11.105
  266    HB2  SER  38           2HB      SER  38   8.916 -12.020   8.551
  267    HB3  SER  38           1HB      SER  38   9.002 -13.089   9.952
  268    HG   SER  38           HG       SER  38   7.369 -13.295   7.927
  269    H    GLY  39           H        GLY  39   8.656 -10.808   7.892
  270    HA2  GLY  39           1HA      GLY  39   8.375  -9.063   6.400
  271    HA3  GLY  39           2HA      GLY  39   7.322  -8.280   7.570
  272    H    ALA  40           H        ALA  40  10.441  -9.248   8.651
  273    HA   ALA  40           HA       ALA  40  11.181  -6.655   9.449
  274    HB1  ALA  40           1HB      ALA  40  13.549  -8.097   9.296
  275    HB2  ALA  40           2HB      ALA  40  12.488  -7.955  10.697
  276    HB3  ALA  40           3HB      ALA  40  12.308  -9.316   9.590
  277    H    GLU  41           H        GLU  41  12.280  -8.642   6.719
  278    HA   GLU  41           HA       GLU  41  13.041  -6.177   5.343
  279    HB2  GLU  41           2HB      GLU  41  14.938  -7.914   6.395
  280    HB3  GLU  41           1HB      GLU  41  14.824  -8.398   4.708
  281    HG2  GLU  41           2HG      GLU  41  15.262  -6.106   4.008
  282    HG3  GLU  41           1HG      GLU  41  15.377  -5.606   5.693
  283    H    ILE  42           H        ILE  42  11.851  -6.101   3.571
  284    HA   ILE  42           HA       ILE  42  11.653  -8.396   1.821
  285    HB   ILE  42           HB       ILE  42   9.794  -9.046   3.060
  286   HG12  ILE  42          2HG1      ILE  42   8.200  -7.217   1.346
  287   HG13  ILE  42          1HG1      ILE  42   9.369  -8.247   0.525
  288   HG21  ILE  42          1HG2      ILE  42   9.602  -7.304   4.638
  289   HG22  ILE  42          2HG2      ILE  42   9.184  -6.121   3.399
  290   HG23  ILE  42          3HG2      ILE  42   8.040  -7.394   3.825
  291   HD11  ILE  42          3HD1      ILE  42   8.174 -10.069   2.090
  292   HD12  ILE  42          1HD1      ILE  42   6.842  -8.937   1.865
  293   HD13  ILE  42          2HD1      ILE  42   7.627  -9.664   0.463
  294    HA   PRO  43           HA       PRO  43  11.512  -4.830  -0.898
  295    HB2  PRO  43           2HB      PRO  43  12.159  -6.126  -3.153
  296    HB3  PRO  43           1HB      PRO  43  13.359  -5.823  -1.892
  297    HG2  PRO  43           2HG      PRO  43  11.881  -8.333  -2.532
  298    HG3  PRO  43           1HG      PRO  43  13.565  -8.122  -2.023
  299    HD2  PRO  43           2HD      PRO  43  11.467  -8.861  -0.353
  300    HD3  PRO  43           1HD      PRO  43  13.009  -8.172   0.187
  301    H    ILE  44           H        ILE  44  10.029  -4.040  -2.408
  302    HA   ILE  44           HA       ILE  44   7.629  -5.696  -2.707
  303    HB   ILE  44           HB       ILE  44   8.047  -2.721  -2.598
  304   HG12  ILE  44          2HG1      ILE  44   7.598  -3.609  -0.466
  305   HG13  ILE  44          1HG1      ILE  44   6.029  -3.025  -1.016
  306   HG21  ILE  44          1HG2      ILE  44   6.008  -2.203  -3.540
  307   HG22  ILE  44          2HG2      ILE  44   6.553  -3.521  -4.580
  308   HG23  ILE  44          3HG2      ILE  44   5.368  -3.830  -3.312
  309   HD11  ILE  44          3HD1      ILE  44   6.989  -5.872  -1.027
  310   HD12  ILE  44          1HD1      ILE  44   5.774  -5.166   0.036
  311   HD13  ILE  44          2HD1      ILE  44   5.452  -5.323  -1.692
  312    H    ASP  45           H        ASP  45   6.826  -6.215  -4.672
  313    HA   ASP  45           HA       ASP  45   8.010  -4.949  -7.046
  314    HB2  ASP  45           2HB      ASP  45   8.618  -7.488  -6.389
  315    HB3  ASP  45           1HB      ASP  45   7.130  -7.775  -7.284
  316    H    VAL  46           H        VAL  46   6.474  -6.092  -8.996
  317    HA   VAL  46           HA       VAL  46   3.741  -5.267  -8.224
  318    HB   VAL  46           HB       VAL  46   4.455  -5.160 -11.088
  319   HG11  VAL  46          1HG1      VAL  46   3.259  -2.860 -10.633
  320   HG12  VAL  46          2HG1      VAL  46   2.338  -4.362 -10.711
  321   HG13  VAL  46          3HG1      VAL  46   2.764  -3.667  -9.145
  322   HG21  VAL  46          3HG2      VAL  46   5.239  -2.651 -10.059
  323   HG22  VAL  46          1HG2      VAL  46   6.148  -3.880  -9.181
  324   HG23  VAL  46          2HG2      VAL  46   6.219  -3.818 -10.943
  325    H    LEU  47           H        LEU  47   2.595  -7.069  -7.982
  326    HA   LEU  47           HA       LEU  47   2.230  -8.783 -10.296
  327    HB2  LEU  47           2HB      LEU  47   3.960  -9.601  -8.286
  328    HB3  LEU  47           1HB      LEU  47   2.456 -10.404  -7.885
  329    HG   LEU  47           HG       LEU  47   3.389 -10.603 -10.701
  330   HD11  LEU  47          1HD1      LEU  47   5.389 -10.929  -9.162
  331   HD12  LEU  47          2HD1      LEU  47   4.558 -12.370  -8.577
  332   HD13  LEU  47          3HD1      LEU  47   5.012 -12.242 -10.277
  333   HD21  LEU  47          3HD2      LEU  47   2.271 -12.682  -8.829
  334   HD22  LEU  47          1HD2      LEU  47   1.269 -11.605  -9.801
  335   HD23  LEU  47          2HD2      LEU  47   2.359 -12.742 -10.591
  336    H    SER  48           H        SER  48   0.095  -8.871 -10.568
  337    HA   SER  48           HA       SER  48  -1.746  -8.221  -8.497
  338    HB2  SER  48           2HB      SER  48  -3.107  -9.508 -10.616
  339    HB3  SER  48           1HB      SER  48  -2.964  -7.774 -10.324
  340    HG   SER  48           HG       SER  48  -2.117  -8.876 -12.404
  341    H    GLY  49           H        GLY  49  -1.492  -9.702  -6.824
  342    HA2  GLY  49           1HA      GLY  49  -2.929 -11.651  -6.115
  343    HA3  GLY  49           2HA      GLY  49  -2.199 -12.495  -7.474
  344    H    GLU  50           H        GLU  50   0.096 -10.498  -6.247
  345    HA   GLU  50           HA       GLU  50   1.041 -12.431  -4.240
  346    HB2  GLU  50           2HB      GLU  50   2.178 -12.551  -6.575
  347    HB3  GLU  50           1HB      GLU  50   2.945 -11.039  -6.111
  348    HG2  GLU  50           2HG      GLU  50   4.522 -12.230  -5.118
  349    HG3  GLU  50           1HG      GLU  50   3.317 -12.738  -3.936
  350    H    CYS  51           H        CYS  51   2.512  -9.507  -5.571
  351    HA   CYS  51           HA       CYS  51   1.795  -8.003  -3.177
  352    HB2  CYS  51           2HB      CYS  51   4.644  -8.352  -4.158
  353    HB3  CYS  51           1HB      CYS  51   4.141  -7.184  -2.943
  354    H    LYS  52           H        LYS  52   1.427  -5.889  -3.606
  355    HA   LYS  52           HA       LYS  52   2.413  -4.735  -6.095
  356    HB2  LYS  52           2HB      LYS  52  -0.101  -5.842  -6.062
  357    HB3  LYS  52           1HB      LYS  52  -0.434  -4.166  -5.649
  358    HG2  LYS  52           2HG      LYS  52   1.409  -4.335  -7.863
  359    HG3  LYS  52           1HG      LYS  52  -0.074  -5.236  -8.191
  360    HD2  LYS  52           2HD      LYS  52  -0.003  -2.380  -7.208
  361    HD3  LYS  52           1HD      LYS  52  -0.146  -2.841  -8.903
  362    HE2  LYS  52           2HE      LYS  52  -2.086  -4.288  -7.398
  363    HE3  LYS  52           1HE      LYS  52  -2.199  -2.579  -6.969
  364    HZ1  LYS  52           3HZ      LYS  52  -1.953  -3.120  -9.809
  365    HZ2  LYS  52           1HZ      LYS  52  -2.979  -2.042  -8.989
  366    HZ3  LYS  52           2HZ      LYS  52  -3.384  -3.688  -9.100
  367    H    ASN  53           H        ASN  53   3.289  -2.869  -5.532
  368    HA   ASN  53           HA       ASN  53   2.492  -1.413  -3.187
  369    HB2  ASN  53           2HB      ASN  53   4.841  -1.439  -4.062
  370    HB3  ASN  53           1HB      ASN  53   4.282  -0.516  -5.449
  371   HD21  ASN  53          1HD2      ASN  53   4.399  -0.426  -1.912
  372   HD22  ASN  53          2HD2      ASN  53   4.547   1.291  -1.794
  373    H    ILE  54           H        ILE  54   0.619  -0.381  -3.191
  374    HA   ILE  54           HA       ILE  54  -0.381   0.798  -5.645
  375    HB   ILE  54           HB       ILE  54  -2.196   1.554  -3.774
  376   HG12  ILE  54          2HG1      ILE  54  -0.631  -0.056  -2.259
  377   HG13  ILE  54          1HG1      ILE  54  -2.353   0.168  -1.980
  378   HG21  ILE  54          1HG2      ILE  54  -2.722  -1.141  -4.718
  379   HG22  ILE  54          2HG2      ILE  54  -3.530   0.375  -5.114
  380   HG23  ILE  54          3HG2      ILE  54  -2.067  -0.095  -5.977
  381   HD11  ILE  54          3HD1      ILE  54  -2.486  -2.046  -2.055
  382   HD12  ILE  54          1HD1      ILE  54  -2.277  -1.893  -3.799
  383   HD13  ILE  54          2HD1      ILE  54  -0.880  -2.206  -2.767
  384    HA   PRO  55           HA       PRO  55   1.832   4.506  -4.888
  385    HB2  PRO  55           2HB      PRO  55   0.200   6.127  -6.456
  386    HB3  PRO  55           1HB      PRO  55   1.568   5.178  -7.041
  387    HG2  PRO  55           2HG      PRO  55  -1.349   4.540  -7.104
  388    HG3  PRO  55           1HG      PRO  55  -0.100   4.215  -8.320
  389    HD2  PRO  55           2HD      PRO  55  -1.015   2.276  -6.725
  390    HD3  PRO  55           1HD      PRO  55   0.701   2.358  -7.179
  391    H    ILE  56           H        ILE  56   1.717   5.643  -3.081
  392    HA   ILE  56           HA       ILE  56  -0.731   6.007  -1.671
  393    HB   ILE  56           HB       ILE  56   1.576   5.610  -0.680
  394   HG12  ILE  56          2HG1      ILE  56   0.833   7.749   1.009
  395   HG13  ILE  56          1HG1      ILE  56  -0.655   7.143   0.288
  396   HG21  ILE  56          1HG2      ILE  56   2.983   7.176  -1.656
  397   HG22  ILE  56          2HG2      ILE  56   1.835   8.496  -1.432
  398   HG23  ILE  56          3HG2      ILE  56   2.702   7.837  -0.045
  399   HD11  ILE  56          3HD1      ILE  56  -0.097   4.888   1.067
  400   HD12  ILE  56          1HD1      ILE  56   1.371   5.520   1.811
  401   HD13  ILE  56          2HD1      ILE  56  -0.208   6.044   2.394
  402    H    ASN  57           H        ASN  57   0.692   7.752  -4.121
  403    HA   ASN  57           HA       ASN  57   0.252  10.420  -3.424
  404    HB2  ASN  57           2HB      ASN  57  -0.173   9.473  -6.239
  405    HB3  ASN  57           1HB      ASN  57   0.626  10.935  -5.666
  406   HD21  ASN  57          1HD2      ASN  57   0.951   7.560  -6.337
  407   HD22  ASN  57          2HD2      ASN  57   2.668   7.465  -6.151
  408    H    ILE  58           H        ILE  58  -1.921   8.060  -4.956
  409    HA   ILE  58           HA       ILE  58  -4.066   9.962  -5.099
  410    HB   ILE  58           HB       ILE  58  -5.447   7.904  -5.687
  411   HG12  ILE  58          2HG1      ILE  58  -3.162   6.351  -6.529
  412   HG13  ILE  58          1HG1      ILE  58  -3.134   6.573  -4.782
  413   HG21  ILE  58          1HG2      ILE  58  -5.068   8.634  -7.748
  414   HG22  ILE  58          2HG2      ILE  58  -3.616   9.454  -7.177
  415   HG23  ILE  58          3HG2      ILE  58  -3.514   7.802  -7.786
  416   HD11  ILE  58          3HD1      ILE  58  -5.147   5.461  -4.487
  417   HD12  ILE  58          1HD1      ILE  58  -5.628   5.672  -6.170
  418   HD13  ILE  58          2HD1      ILE  58  -4.350   4.529  -5.754
  419    H    LEU  59           H        LEU  59  -2.786   7.926  -2.692
  420    HA   LEU  59           HA       LEU  59  -5.242   7.377  -1.324
  421    HB2  LEU  59           2HB      LEU  59  -2.358   6.948  -0.806
  422    HB3  LEU  59           1HB      LEU  59  -3.401   7.033   0.600
  423    HG   LEU  59           HG       LEU  59  -4.828   5.242  -0.593
  424   HD11  LEU  59          1HD1      LEU  59  -2.359   5.326  -2.274
  425   HD12  LEU  59          2HD1      LEU  59  -3.160   3.780  -1.979
  426   HD13  LEU  59          3HD1      LEU  59  -4.042   5.097  -2.751
  427   HD21  LEU  59          3HD2      LEU  59  -3.935   4.018   1.024
  428   HD22  LEU  59          1HD2      LEU  59  -2.513   3.732   0.024
  429   HD23  LEU  59          2HD2      LEU  59  -2.555   5.112   1.119
  430    H    THR  60           H        THR  60  -3.102  10.059  -1.468
  431    HA   THR  60           HA       THR  60  -3.836  11.107   1.123
  432    HB   THR  60           HB       THR  60  -2.603  13.102  -0.481
  433    HG1  THR  60           1HG      THR  60  -1.233  10.596  -0.602
  434   HG21  THR  60          3HG2      THR  60  -0.942  11.491   1.363
  435   HG22  THR  60          1HG2      THR  60  -2.400  12.206   2.054
  436   HG23  THR  60          2HG2      THR  60  -1.189  13.235   1.290
  437    H    ILE  61           H        ILE  61  -4.546  11.850  -2.270
  438    HA   ILE  61           HA       ILE  61  -6.483  13.874  -1.365
  439    HB   ILE  61           HB       ILE  61  -6.447  14.642  -3.767
  440   HG12  ILE  61          2HG1      ILE  61  -3.856  13.141  -4.014
  441   HG13  ILE  61          1HG1      ILE  61  -5.380  12.370  -4.459
  442   HG21  ILE  61          1HG2      ILE  61  -5.291  16.008  -2.284
  443   HG22  ILE  61          2HG2      ILE  61  -4.048  14.793  -1.981
  444   HG23  ILE  61          3HG2      ILE  61  -4.091  15.646  -3.525
  445   HD11  ILE  61          3HD1      ILE  61  -5.612  13.613  -6.325
  446   HD12  ILE  61          1HD1      ILE  61  -4.867  15.042  -5.608
  447   HD13  ILE  61          2HD1      ILE  61  -3.858  13.716  -6.187
  448    H    ASN  62           H        ASN  62  -6.084  11.242  -3.696
  449    HA   ASN  62           HA       ASN  62  -8.890  11.215  -4.383
  450    HB2  ASN  62           2HB      ASN  62  -6.397   9.867  -5.329
  451    HB3  ASN  62           1HB      ASN  62  -7.930   9.085  -5.676
  452   HD21  ASN  62          1HD2      ASN  62  -5.860  10.430  -7.339
  453   HD22  ASN  62          2HD2      ASN  62  -6.730  11.574  -8.301
  454    H    GLN  63           H        GLN  63  -8.230  10.714  -1.659
  455    HA   GLN  63           HA       GLN  63  -8.140   7.974  -1.012
  456    HB2  GLN  63           2HB      GLN  63  -8.665   8.659   1.237
  457    HB3  GLN  63           1HB      GLN  63  -7.559   9.833   0.537
  458    HG2  GLN  63           2HG      GLN  63  -9.527  11.274   0.027
  459    HG3  GLN  63           1HG      GLN  63 -10.524  10.137   0.934
  460   HE21  GLN  63          1HE2      GLN  63  -8.934  12.967   1.131
  461   HE22  GLN  63          2HE2      GLN  63  -8.633  13.038   2.831
  462    H    LEU  64           H        LEU  64 -10.557   9.852  -2.332
  463    HA   LEU  64           HA       LEU  64 -12.820   8.484  -1.176
  464    HB2  LEU  64           2HB      LEU  64 -12.944  10.114  -3.684
  465    HB3  LEU  64           1HB      LEU  64 -14.156   9.920  -2.427
  466    HG   LEU  64           HG       LEU  64 -11.562  11.336  -1.879
  467   HD11  LEU  64          1HD1      LEU  64 -12.562  13.430  -2.430
  468   HD12  LEU  64          2HD1      LEU  64 -12.678  12.378  -3.840
  469   HD13  LEU  64          3HD1      LEU  64 -14.096  12.655  -2.829
  470   HD21  LEU  64          3HD2      LEU  64 -12.708  10.825   0.099
  471   HD22  LEU  64          1HD2      LEU  64 -13.112  12.507  -0.238
  472   HD23  LEU  64          2HD2      LEU  64 -14.275  11.231  -0.598
  473    H    ILE  65           H        ILE  65 -10.517   7.570  -3.295
  474    HA   ILE  65           HA       ILE  65 -12.094   6.147  -5.221
  475    HB   ILE  65           HB       ILE  65  -9.185   6.218  -4.489
  476   HG12  ILE  65          2HG1      ILE  65 -10.656   6.600  -7.110
  477   HG13  ILE  65          1HG1      ILE  65 -10.138   7.896  -6.036
  478   HG21  ILE  65          1HG2      ILE  65  -8.649   4.477  -6.075
  479   HG22  ILE  65          2HG2      ILE  65  -9.718   3.837  -4.825
  480   HG23  ILE  65          3HG2      ILE  65 -10.360   4.226  -6.421
  481   HD11  ILE  65          3HD1      ILE  65  -8.701   6.650  -8.123
  482   HD12  ILE  65          1HD1      ILE  65  -8.176   7.950  -7.054
  483   HD13  ILE  65          2HD1      ILE  65  -7.887   6.268  -6.608
  484    HA   PRO  66           HA       PRO  66 -13.084   2.720  -2.499
  485    HB2  PRO  66           2HB      PRO  66 -13.804   1.371  -5.023
  486    HB3  PRO  66           1HB      PRO  66 -14.807   1.714  -3.610
  487    HG2  PRO  66           2HG      PRO  66 -15.140   3.050  -5.904
  488    HG3  PRO  66           1HG      PRO  66 -15.332   3.848  -4.331
  489    HD2  PRO  66           2HD      PRO  66 -13.005   3.926  -6.224
  490    HD3  PRO  66           1HD      PRO  66 -13.743   5.249  -5.295
  491    H    ILE  67           H        ILE  67 -12.349   0.565  -2.176
  492    HA   ILE  67           HA       ILE  67  -9.624   0.239  -2.748
  493    HB   ILE  67           HB       ILE  67 -11.089  -0.669  -0.801
  494   HG12  ILE  67          2HG1      ILE  67  -9.300  -2.618  -0.656
  495   HG13  ILE  67          1HG1      ILE  67  -8.617  -1.775  -2.043
  496   HG21  ILE  67          1HG2      ILE  67 -12.436  -2.361  -1.294
  497   HG22  ILE  67          2HG2      ILE  67 -11.771  -2.492  -2.921
  498   HG23  ILE  67          3HG2      ILE  67 -11.006  -3.350  -1.583
  499   HD11  ILE  67          3HD1      ILE  67  -9.136   0.255  -0.258
  500   HD12  ILE  67          1HD1      ILE  67  -8.567  -1.068   0.762
  501   HD13  ILE  67          2HD1      ILE  67  -7.569  -0.493  -0.574
  502    H    ASN  68           H        ASN  68 -12.223  -0.456  -4.743
  503    HA   ASN  68           HA       ASN  68 -11.540  -2.730  -6.132
  504    HB2  ASN  68           2HB      ASN  68 -12.921  -1.985  -7.843
  505    HB3  ASN  68           1HB      ASN  68 -13.517  -1.090  -6.451
  506   HD21  ASN  68          1HD2      ASN  68 -12.262   1.093  -6.160
  507   HD22  ASN  68          2HD2      ASN  68 -12.140   2.033  -7.607
  508    H    ASN  69           H        ASN  69  -9.886   0.361  -6.199
  509    HA   ASN  69           HA       ASN  69  -8.350  -0.343  -8.561
  510    HB2  ASN  69           2HB      ASN  69  -8.601   2.041  -6.806
  511    HB3  ASN  69           1HB      ASN  69  -7.071   1.832  -7.657
  512   HD21  ASN  69          1HD2      ASN  69  -9.581   3.623  -7.890
  513   HD22  ASN  69          2HD2      ASN  69  -9.906   3.617  -9.584
  514    H    PHE  70           H        PHE  70  -8.266  -1.591  -5.675
  515    HA   PHE  70           HA       PHE  70  -5.346  -1.654  -5.402
  516    HB2  PHE  70           2HB      PHE  70  -7.584  -1.814  -3.426
  517    HB3  PHE  70           1HB      PHE  70  -6.117  -2.720  -3.091
  518    HD1  PHE  70           1HD      PHE  70  -6.246   0.557  -4.788
  519    HD2  PHE  70           2HD      PHE  70  -5.398  -1.545  -1.184
  520    HE1  PHE  70           1HE      PHE  70  -5.211   2.585  -3.848
  521    HE2  PHE  70           2HE      PHE  70  -4.365   0.476  -0.242
  522    HZ   PHE  70           HZ       PHE  70  -4.268   2.544  -1.574
  523    H    CYS  71           H        CYS  71  -4.704  -3.858  -4.379
  524    HA   CYS  71           HA       CYS  71  -6.013  -5.930  -5.995
  525    HB2  CYS  71           2HB      CYS  71  -3.986  -6.827  -6.466
  526    HB3  CYS  71           1HB      CYS  71  -3.410  -5.213  -6.072
  527    H    SER  72           H        SER  72  -6.760  -7.800  -5.017
  528    HA   SER  72           HA       SER  72  -7.260  -7.472  -2.190
  529    HB2  SER  72           2HB      SER  72  -8.211  -9.945  -3.449
  530    HB3  SER  72           1HB      SER  72  -9.112  -8.695  -2.589
  531    HG   SER  72           HG       SER  72  -9.179  -7.476  -4.469
  532    H    ASP  73           H        ASP  73  -5.412  -7.892  -1.114
  533    HA   ASP  73           HA       ASP  73  -4.919 -10.669  -0.607
  534    HB2  ASP  73           2HB      ASP  73  -3.161  -9.422  -2.390
  535    HB3  ASP  73           1HB      ASP  73  -2.321  -9.415  -0.840
  536    H    THR  74           H        THR  74  -3.424 -10.867   1.350
  537    HA   THR  74           HA       THR  74  -4.530  -9.555   3.482
  538    HB   THR  74           HB       THR  74  -1.630 -10.325   3.606
  539    HG1  THR  74           1HG      THR  74  -3.861 -12.063   3.251
  540   HG21  THR  74          3HG2      THR  74  -2.009 -10.468   5.804
  541   HG22  THR  74          1HG2      THR  74  -3.473 -11.425   5.568
  542   HG23  THR  74          2HG2      THR  74  -3.546  -9.665   5.496
  543    H    VAL  75           H        VAL  75  -4.715  -7.445   3.686
  544    HA   VAL  75           HA       VAL  75  -3.168  -5.537   2.398
  545    HB   VAL  75           HB       VAL  75  -4.547  -4.773   4.927
  546   HG11  VAL  75          1HG1      VAL  75  -3.450  -3.367   2.861
  547   HG12  VAL  75          2HG1      VAL  75  -5.152  -3.415   2.400
  548   HG13  VAL  75          3HG1      VAL  75  -4.678  -2.746   3.962
  549   HG21  VAL  75          3HG2      VAL  75  -6.295  -6.089   4.324
  550   HG22  VAL  75          1HG2      VAL  75  -6.640  -4.730   3.256
  551   HG23  VAL  75          2HG2      VAL  75  -5.805  -6.151   2.631
  552    H    SER  76           H        SER  76  -1.308  -4.652   2.772
  553    HA   SER  76           HA       SER  76   0.043  -5.203   5.319
  554    HB2  SER  76           2HB      SER  76   1.953  -5.151   3.224
  555    HB3  SER  76           1HB      SER  76   1.414  -6.557   4.145
  556    HG   SER  76           HG       SER  76  -0.195  -6.918   2.638
  557    H    CYS  77           H        CYS  77   1.766  -3.691   5.805
  558    HA   CYS  77           HA       CYS  77   1.707  -1.211   4.269
  559    HB2  CYS  77           2HB      CYS  77   0.089  -0.910   6.064
  560    HB3  CYS  77           1HB      CYS  77   1.279  -1.409   7.254
  561    H    CYS  78           H        CYS  78   3.635  -0.352   4.021
  562    HA   CYS  78           HA       CYS  78   5.893  -1.593   5.452
  563    HB2  CYS  78           2HB      CYS  78   6.065  -0.444   2.672
  564    HB3  CYS  78           1HB      CYS  78   7.157  -1.580   3.461
  565    H    SER  79           H        SER  79   7.820  -0.192   5.608
  566    HA   SER  79           HA       SER  79   7.360   2.372   6.561
  567    HB2  SER  79           2HB      SER  79   9.971   2.041   5.267
  568    HB3  SER  79           1HB      SER  79   9.590   2.318   6.967
  569    HG   SER  79           HG       SER  79   9.284   0.143   7.258
  570    H    GLY  80           H        GLY  80   7.172   4.341   5.643
  571    HA2  GLY  80           1HA      GLY  80   6.253   4.846   3.166
  572    HA3  GLY  80           2HA      GLY  80   7.164   6.026   4.092
  573    H    GLU  81           H        GLU  81   7.051   4.118   1.355
  574    HA   GLU  81           HA       GLU  81   9.754   3.757   0.722
  575    HB2  GLU  81           2HB      GLU  81   7.382   3.005  -0.355
  576    HB3  GLU  81           1HB      GLU  81   7.880   4.244  -1.503
  577    HG2  GLU  81           2HG      GLU  81   9.999   2.349  -0.819
  578    HG3  GLU  81           1HG      GLU  81   8.598   1.609  -1.597
  579    H    GLN  82           H        GLN  82  11.257   5.178   0.187
  580    HA   GLN  82           HA       GLN  82  10.555   7.627  -1.202
  581    HB2  GLN  82           2HB      GLN  82  11.087   7.537   1.622
  582    HB3  GLN  82           1HB      GLN  82  12.379   8.419   0.815
  583    HG2  GLN  82           2HG      GLN  82  11.083  10.206   0.764
  584    HG3  GLN  82           1HG      GLN  82   9.973   9.349  -0.302
  585   HE21  GLN  82          1HE2      GLN  82   8.505   7.793   0.923
  586   HE22  GLN  82          2HE2      GLN  82   7.777   8.421   2.363
  587    H    ILE  83           H        ILE  83  12.281   8.556  -2.301
  588    HA   ILE  83           HA       ILE  83  14.384   6.833  -3.082
  589    HB   ILE  83           HB       ILE  83  14.999   9.628  -3.557
  590   HG12  ILE  83          2HG1      ILE  83  12.845   9.478  -5.258
  591   HG13  ILE  83          1HG1      ILE  83  12.188   8.808  -3.767
  592   HG21  ILE  83          1HG2      ILE  83  14.726   8.768  -5.958
  593   HG22  ILE  83          2HG2      ILE  83  15.989   8.060  -4.952
  594   HG23  ILE  83          3HG2      ILE  83  14.479   7.190  -5.209
  595   HD11  ILE  83          3HD1      ILE  83  12.359  11.464  -4.410
  596   HD12  ILE  83          1HD1      ILE  83  12.105  10.800  -2.795
  597   HD13  ILE  83          2HD1      ILE  83  13.732  11.226  -3.329
  598    H    GLY  84           H        GLY  84  16.029   6.277  -1.831
  599    HA2  GLY  84           1HA      GLY  84  18.147   7.177  -0.881
  600    HA3  GLY  84           2HA      GLY  84  17.137   8.291   0.027
  601    H    LEU  85           H        LEU  85  15.171   5.926   0.263
  602    HA   LEU  85           HA       LEU  85  16.262   4.961   2.762
  603    HB2  LEU  85           2HB      LEU  85  13.646   5.280   1.615
  604    HB3  LEU  85           1HB      LEU  85  13.842   3.633   2.183
  605    HG   LEU  85           HG       LEU  85  14.615   4.651   4.397
  606   HD11  LEU  85          1HD1      LEU  85  13.338   7.093   3.171
  607   HD12  LEU  85          2HD1      LEU  85  13.825   6.916   4.855
  608   HD13  LEU  85          3HD1      LEU  85  15.043   6.907   3.579
  609   HD21  LEU  85          3HD2      LEU  85  12.336   3.649   3.800
  610   HD22  LEU  85          1HD2      LEU  85  12.434   4.692   5.220
  611   HD23  LEU  85          2HD2      LEU  85  11.775   5.319   3.707
  612    H    VAL  86           H        VAL  86  17.433   3.181   2.911
  613    HA   VAL  86           HA       VAL  86  17.691   1.421   0.640
  614    HB   VAL  86           HB       VAL  86  19.079   0.323   2.852
  615   HG11  VAL  86          1HG1      VAL  86  20.878   0.445   1.450
  616   HG12  VAL  86          2HG1      VAL  86  19.562   0.597   0.288
  617   HG13  VAL  86          3HG1      VAL  86  20.434   2.034   0.827
  618   HG21  VAL  86          3HG2      VAL  86  19.554   2.030   4.193
  619   HG22  VAL  86          1HG2      VAL  86  20.453   2.757   2.862
  620   HG23  VAL  86          2HG2      VAL  86  18.756   3.175   3.115
  621    H    ASN  87           H        ASN  87  15.657   0.473   0.539
  622    HA   ASN  87           HA       ASN  87  14.269  -1.310   0.730
  623    HB2  ASN  87           2HB      ASN  87  16.564  -2.406   1.587
  624    HB3  ASN  87           1HB      ASN  87  15.634  -2.511   3.078
  625   HD21  ASN  87          1HD2      ASN  87  15.157  -4.603   3.200
  626   HD22  ASN  87          2HD2      ASN  87  14.326  -5.510   1.986
  627    H    ILE  88           H        ILE  88  12.674  -2.325   2.299
  628    HA   ILE  88           HA       ILE  88  12.078  -0.508   4.514
  629    HB   ILE  88           HB       ILE  88   9.641  -0.527   3.699
  630   HG12  ILE  88          2HG1      ILE  88  11.002  -1.104   1.053
  631   HG13  ILE  88          1HG1      ILE  88  10.021  -2.269   1.938
  632   HG21  ILE  88          1HG2      ILE  88  11.849   1.169   3.098
  633   HG22  ILE  88          2HG2      ILE  88  10.743   1.166   1.724
  634   HG23  ILE  88          3HG2      ILE  88  10.151   1.596   3.328
  635   HD11  ILE  88          3HD1      ILE  88   9.100  -0.657  -0.025
  636   HD12  ILE  88          1HD1      ILE  88   8.094  -1.343   1.252
  637   HD13  ILE  88          2HD1      ILE  88   8.711   0.304   1.403
  638    H    GLN  89           H        GLN  89  10.110  -1.338   5.738
  639    HA   GLN  89           HA       GLN  89  10.168  -4.285   5.794
  640    HB2  GLN  89           2HB      GLN  89   9.190  -3.261   8.269
  641    HB3  GLN  89           1HB      GLN  89  10.647  -4.197   7.976
  642    HG2  GLN  89           2HG      GLN  89  11.854  -2.453   8.589
  643    HG3  GLN  89           1HG      GLN  89  11.234  -1.562   7.201
  644   HE21  GLN  89          1HE2      GLN  89  11.896  -0.941  10.102
  645   HE22  GLN  89          2HE2      GLN  89  10.510  -0.062  10.657
  646    H    CYS  90           H        CYS  90   8.307  -5.271   5.419
  647    HA   CYS  90           HA       CYS  90   5.852  -3.649   5.411
  648    HB2  CYS  90           2HB      CYS  90   6.524  -6.175   3.884
  649    HB3  CYS  90           1HB      CYS  90   4.962  -5.365   3.839
  650    H    THR  91           H        THR  91   4.241  -4.119   6.776
  651    HA   THR  91           HA       THR  91   4.109  -6.841   7.893
  652    HB   THR  91           HB       THR  91   5.137  -5.078   9.484
  653    HG1  THR  91           1HG      THR  91   4.650  -6.770  10.654
  654   HG21  THR  91          3HG2      THR  91   2.608  -3.843   8.977
  655   HG22  THR  91          1HG2      THR  91   3.945  -3.263   9.972
  656   HG23  THR  91          2HG2      THR  91   2.699  -4.288  10.682
  657    HA   PRO  92           HA       PRO  92  -0.199  -6.587   6.769
  658    HB2  PRO  92           2HB      PRO  92  -0.744  -8.277   9.131
  659    HB3  PRO  92           1HB      PRO  92  -1.067  -8.597   7.424
  660    HG2  PRO  92           2HG      PRO  92   0.877  -9.883   8.726
  661    HG3  PRO  92           1HG      PRO  92   1.071  -9.388   7.032
  662    HD2  PRO  92           2HD      PRO  92   2.149  -8.102   9.519
  663    HD3  PRO  92           1HD      PRO  92   2.953  -8.378   7.958
  664    H    ILE  93           H        ILE  93  -1.717  -5.096   7.234
  665    HA   ILE  93           HA       ILE  93  -1.652  -3.931   9.936
  666    HB   ILE  93           HB       ILE  93  -3.016  -2.091   8.453
  667   HG12  ILE  93          2HG1      ILE  93  -0.813  -2.238   6.628
  668   HG13  ILE  93          1HG1      ILE  93  -1.704  -3.757   6.563
  669   HG21  ILE  93          1HG2      ILE  93  -1.312  -0.719   9.028
  670   HG22  ILE  93          2HG2      ILE  93  -0.870  -2.103  10.029
  671   HG23  ILE  93          3HG2      ILE  93  -0.071  -1.844   8.479
  672   HD11  ILE  93          3HD1      ILE  93  -3.751  -2.550   6.094
  673   HD12  ILE  93          1HD1      ILE  93  -2.892  -1.014   6.215
  674   HD13  ILE  93          2HD1      ILE  93  -2.500  -2.145   4.919
  675    H    LEU  94           H        LEU  94  -3.667  -5.543   7.653
  676    HA   LEU  94           HA       LEU  94  -6.116  -4.647   8.876
  677    HB2  LEU  94           2HB      LEU  94  -5.674  -5.462   6.407
  678    HB3  LEU  94           1HB      LEU  94  -6.036  -7.036   7.096
  679    HG   LEU  94           HG       LEU  94  -8.194  -6.025   7.966
  680   HD11  LEU  94          1HD1      LEU  94  -8.170  -3.771   7.876
  681   HD12  LEU  94          2HD1      LEU  94  -7.074  -3.724   6.496
  682   HD13  LEU  94          3HD1      LEU  94  -8.791  -4.047   6.250
  683   HD21  LEU  94          3HD2      LEU  94  -8.499  -7.473   6.197
  684   HD22  LEU  94          1HD2      LEU  94  -9.189  -5.977   5.571
  685   HD23  LEU  94          2HD2      LEU  94  -7.571  -6.473   5.077
  686    H    SER  95           H        SER  95  -5.338  -5.298  11.012
  687    HA   SER  95           HA       SER  95  -6.632  -7.796  11.703
  688    HB2  SER  95           2HB      SER  95  -3.780  -7.156  12.508
  689    HB3  SER  95           1HB      SER  95  -4.754  -8.430  13.242
  690    HG   SER  95           HG       SER  95  -4.789  -8.614  10.540
  Start of MODEL    4
    1    H1   SER   1           1H       SER   1  -6.629   9.218  -8.817
    2    H2   SER   1           2H       SER   1  -5.507   9.538 -10.048
    3    H3   SER   1           3H       SER   1  -7.096   9.106 -10.445
    4    HA   SER   1           HA       SER   1  -6.372  11.535  -8.935
    5    HB2  SER   1           2HB      SER   1  -7.265  11.629 -11.777
    6    HB3  SER   1           1HB      SER   1  -6.198  12.724 -10.897
    7    HG   SER   1           HG       SER   1  -4.642  11.662 -11.833
    8    H    ALA   2           H        ALA   2  -8.792  10.584 -11.387
    9    HA   ALA   2           HA       ALA   2 -10.914  11.551  -9.665
   10    HB1  ALA   2           1HB      ALA   2 -11.498   9.988 -12.132
   11    HB2  ALA   2           2HB      ALA   2 -12.289  11.431 -11.495
   12    HB3  ALA   2           3HB      ALA   2 -10.734  11.565 -12.316
   13    H    ILE   3           H        ILE   3 -12.365  10.248  -8.552
   14    HA   ILE   3           HA       ILE   3 -11.381   7.597  -7.933
   15    HB   ILE   3           HB       ILE   3 -13.625   9.271  -6.787
   16   HG12  ILE   3          2HG1      ILE   3 -11.757   8.492  -4.823
   17   HG13  ILE   3          1HG1      ILE   3 -10.802   8.990  -6.216
   18   HG21  ILE   3          1HG2      ILE   3 -12.761   6.513  -5.934
   19   HG22  ILE   3          2HG2      ILE   3 -13.907   7.540  -5.076
   20   HG23  ILE   3          3HG2      ILE   3 -14.298   6.935  -6.687
   21   HD11  ILE   3          3HD1      ILE   3 -12.281  10.582  -4.318
   22   HD12  ILE   3          1HD1      ILE   3 -11.052  11.066  -5.488
   23   HD13  ILE   3          2HD1      ILE   3 -12.741  10.952  -5.980
   24    HA   PRO   4           HA       PRO   4 -14.454   5.901 -10.768
   25    HB2  PRO   4           2HB      PRO   4 -12.942   3.562 -11.079
   26    HB3  PRO   4           1HB      PRO   4 -12.902   4.979 -12.130
   27    HG2  PRO   4           2HG      PRO   4 -10.821   4.029 -10.475
   28    HG3  PRO   4           1HG      PRO   4 -10.872   5.573 -11.342
   29    HD2  PRO   4           2HD      PRO   4 -11.458   4.983  -8.480
   30    HD3  PRO   4           1HD      PRO   4 -10.795   6.457  -9.218
   31    H    ALA   5           H        ALA   5 -16.230   4.855 -10.091
   32    HA   ALA   5           HA       ALA   5 -15.918   2.735  -8.077
   33    HB1  ALA   5           1HB      ALA   5 -17.453   3.613  -6.652
   34    HB2  ALA   5           2HB      ALA   5 -16.806   5.108  -7.326
   35    HB3  ALA   5           3HB      ALA   5 -18.332   4.459  -7.927
   36    HA   PRO   6           HA       PRO   6 -18.407   0.903 -11.570
   37    HB2  PRO   6           2HB      PRO   6 -16.865  -1.389 -10.475
   38    HB3  PRO   6           1HB      PRO   6 -17.164  -0.949 -12.164
   39    HG2  PRO   6           2HG      PRO   6 -14.771  -0.561 -11.102
   40    HG3  PRO   6           1HG      PRO   6 -15.481   0.674 -12.162
   41    HD2  PRO   6           2HD      PRO   6 -15.318   0.620  -9.166
   42    HD3  PRO   6           1HD      PRO   6 -15.017   1.967 -10.286
   43    H    GLY   7           H        GLY   7 -17.445  -0.292  -8.401
   44    HA2  GLY   7           1HA      GLY   7 -20.262  -0.650  -7.692
   45    HA3  GLY   7           2HA      GLY   7 -19.144  -1.989  -7.431
   46    H    GLU   8           H        GLU   8 -20.651  -0.416  -5.438
   47    HA   GLU   8           HA       GLU   8 -18.726   1.338  -4.215
   48    HB2  GLU   8           2HB      GLU   8 -21.415   1.274  -4.135
   49    HB3  GLU   8           1HB      GLU   8 -21.066   0.398  -2.647
   50    HG2  GLU   8           2HG      GLU   8 -19.374   2.598  -2.572
   51    HG3  GLU   8           1HG      GLU   8 -20.888   3.228  -3.217
   52    H    GLY   9           H        GLY   9 -16.974  -0.065  -3.874
   53    HA2  GLY   9           1HA      GLY   9 -17.307  -2.005  -1.689
   54    HA3  GLY   9           2HA      GLY   9 -15.871  -1.816  -2.696
   55    HA   PRO  10           HA       PRO  10 -15.707   0.545   1.497
   56    HB2  PRO  10           2HB      PRO  10 -13.541  -0.864   2.471
   57    HB3  PRO  10           1HB      PRO  10 -15.226  -1.191   2.886
   58    HG2  PRO  10           2HG      PRO  10 -13.474  -2.545   0.882
   59    HG3  PRO  10           1HG      PRO  10 -14.643  -3.257   2.010
   60    HD2  PRO  10           2HD      PRO  10 -15.236  -2.929  -0.580
   61    HD3  PRO  10           1HD      PRO  10 -16.461  -2.690   0.683
   62    H    SER  11           H        SER  11 -14.351   2.254   1.718
   63    HA   SER  11           HA       SER  11 -12.530   2.733  -0.447
   64    HB2  SER  11           2HB      SER  11 -12.361   4.814   1.461
   65    HB3  SER  11           1HB      SER  11 -13.247   4.823  -0.065
   66    HG   SER  11           HG       SER  11 -15.014   4.769   1.055
   67    H    VAL  12           H        VAL  12 -10.351   3.394  -0.222
   68    HA   VAL  12           HA       VAL  12  -8.899   1.639   1.471
   69    HB   VAL  12           HB       VAL  12  -6.947   2.354   0.416
   70   HG11  VAL  12          1HG1      VAL  12  -9.097   2.880  -1.627
   71   HG12  VAL  12          2HG1      VAL  12  -7.450   2.331  -1.931
   72   HG13  VAL  12          3HG1      VAL  12  -8.587   1.280  -1.092
   73   HG21  VAL  12          3HG2      VAL  12  -6.778   4.477  -0.877
   74   HG22  VAL  12          1HG2      VAL  12  -8.368   4.927  -0.258
   75   HG23  VAL  12          2HG2      VAL  12  -7.021   4.718   0.855
   76    H    SER  13           H        SER  13  -9.928   4.936   1.763
   77    HA   SER  13           HA       SER  13  -8.246   5.905   3.743
   78    HB2  SER  13           2HB      SER  13 -10.495   6.818   2.499
   79    HB3  SER  13           1HB      SER  13 -11.100   6.542   4.128
   80    HG   SER  13           HG       SER  13  -9.540   8.539   3.209
   81    H    MET  14           H        MET  14 -10.870   3.579   3.971
   82    HA   MET  14           HA       MET  14 -11.165   3.574   6.777
   83    HB2  MET  14           2HB      MET  14 -12.488   2.362   4.763
   84    HB3  MET  14           1HB      MET  14 -11.507   1.013   5.323
   85    HG2  MET  14           2HG      MET  14 -12.786   2.455   7.495
   86    HG3  MET  14           1HG      MET  14 -13.936   1.798   6.333
   87    HE1  MET  14           3HE      MET  14 -11.872   1.569   9.103
   88    HE2  MET  14           1HE      MET  14 -12.786   0.252   9.841
   89    HE3  MET  14           2HE      MET  14 -11.157  -0.037   9.232
   90    H    ALA  15           H        ALA  15  -9.192   1.578   4.598
   91    HA   ALA  15           HA       ALA  15  -7.925   0.109   6.680
   92    HB1  ALA  15           1HB      ALA  15  -7.329  -1.145   4.945
   93    HB2  ALA  15           2HB      ALA  15  -7.980   0.075   3.844
   94    HB3  ALA  15           3HB      ALA  15  -6.294   0.157   4.353
   95    H    GLN  16           H        GLN  16  -7.140   3.022   4.887
   96    HA   GLN  16           HA       GLN  16  -4.455   3.312   5.639
   97    HB2  GLN  16           2HB      GLN  16  -5.913   4.581   3.877
   98    HB3  GLN  16           1HB      GLN  16  -6.206   5.698   5.204
   99    HG2  GLN  16           2HG      GLN  16  -4.112   6.523   5.149
  100    HG3  GLN  16           1HG      GLN  16  -3.391   4.963   4.743
  101   HE21  GLN  16          1HE2      GLN  16  -3.851   7.970   3.630
  102   HE22  GLN  16          2HE2      GLN  16  -3.837   7.680   1.927
  103    H    GLN  17           H        GLN  17  -7.400   4.067   7.322
  104    HA   GLN  17           HA       GLN  17  -6.528   5.963   9.163
  105    HB2  GLN  17           2HB      GLN  17  -8.842   4.408   8.752
  106    HB3  GLN  17           1HB      GLN  17  -8.346   4.111  10.410
  107    HG2  GLN  17           2HG      GLN  17  -9.495   5.946  10.896
  108    HG3  GLN  17           1HG      GLN  17  -8.117   6.823  10.235
  109   HE21  GLN  17          1HE2      GLN  17  -8.493   8.181   8.615
  110   HE22  GLN  17          2HE2      GLN  17  -9.930   8.223   7.646
  111    H    LYS  18           H        LYS  18  -6.026   2.533   9.056
  112    HA   LYS  18           HA       LYS  18  -5.287   2.209  11.790
  113    HB2  LYS  18           2HB      LYS  18  -5.906   0.550   9.640
  114    HB3  LYS  18           1HB      LYS  18  -4.218   0.195   9.999
  115    HG2  LYS  18           2HG      LYS  18  -4.808  -1.012  11.750
  116    HG3  LYS  18           1HG      LYS  18  -5.693   0.350  12.434
  117    HD2  LYS  18           2HD      LYS  18  -7.612  -0.247  10.975
  118    HD3  LYS  18           1HD      LYS  18  -6.728  -1.693  10.480
  119    HE2  LYS  18           2HE      LYS  18  -8.179  -2.383  12.206
  120    HE3  LYS  18           1HE      LYS  18  -6.575  -2.280  12.932
  121    HZ1  LYS  18           3HZ      LYS  18  -8.546  -1.283  14.190
  122    HZ2  LYS  18           1HZ      LYS  18  -8.451  -0.004  13.076
  123    HZ3  LYS  18           2HZ      LYS  18  -7.127  -0.351  14.075
  124    H    CYS  19           H        CYS  19  -3.645   3.485   9.099
  125    HA   CYS  19           HA       CYS  19  -1.067   3.031  10.436
  126    HB2  CYS  19           2HB      CYS  19  -1.764   2.032   7.952
  127    HB3  CYS  19           1HB      CYS  19  -0.828   3.476   7.566
  128    H    GLY  20           H        GLY  20   0.628   4.611   9.402
  129    HA2  GLY  20           1HA      GLY  20  -0.420   7.259   9.977
  130    HA3  GLY  20           2HA      GLY  20   1.273   6.809   9.853
  131    H    ALA  21           H        ALA  21   0.003   9.085   8.688
  132    HA   ALA  21           HA       ALA  21  -0.489   8.647   5.914
  133    HB1  ALA  21           1HB      ALA  21   0.353  11.314   6.943
  134    HB2  ALA  21           2HB      ALA  21  -0.908  10.897   5.781
  135    HB3  ALA  21           3HB      ALA  21  -1.170  10.623   7.504
  136    H    GLU  22           H        GLU  22   2.358   8.905   7.787
  137    HA   GLU  22           HA       GLU  22   3.991   9.591   5.451
  138    HB2  GLU  22           2HB      GLU  22   4.270  10.559   7.871
  139    HB3  GLU  22           1HB      GLU  22   5.102   9.041   8.185
  140    HG2  GLU  22           2HG      GLU  22   6.244   9.953   5.838
  141    HG3  GLU  22           1HG      GLU  22   6.013  11.413   6.803
  142    H    LYS  23           H        LYS  23   2.532   7.008   5.965
  143    HA   LYS  23           HA       LYS  23   4.858   5.240   5.600
  144    HB2  LYS  23           2HB      LYS  23   2.452   4.935   7.267
  145    HB3  LYS  23           1HB      LYS  23   2.787   3.546   6.245
  146    HG2  LYS  23           2HG      LYS  23   3.966   2.981   8.115
  147    HG3  LYS  23           1HG      LYS  23   5.217   3.830   7.206
  148    HD2  LYS  23           2HD      LYS  23   3.847   5.796   8.661
  149    HD3  LYS  23           1HD      LYS  23   4.089   4.450   9.774
  150    HE2  LYS  23           2HE      LYS  23   6.234   4.980  10.008
  151    HE3  LYS  23           1HE      LYS  23   6.482   4.873   8.265
  152    HZ1  LYS  23           3HZ      LYS  23   6.953   7.083   9.481
  153    HZ2  LYS  23           1HZ      LYS  23   5.276   7.298   9.438
  154    HZ3  LYS  23           2HZ      LYS  23   6.142   7.128   7.993
  155    H    VAL  24           H        VAL  24   4.070   3.176   4.304
  156    HA   VAL  24           HA       VAL  24   2.609   4.310   2.020
  157    HB   VAL  24           HB       VAL  24   4.992   4.027   1.510
  158   HG11  VAL  24          1HG1      VAL  24   6.178   2.094   1.673
  159   HG12  VAL  24          2HG1      VAL  24   5.074   1.885   3.034
  160   HG13  VAL  24          3HG1      VAL  24   4.751   1.069   1.504
  161   HG21  VAL  24          3HG2      VAL  24   3.658   1.923  -0.113
  162   HG22  VAL  24          1HG2      VAL  24   2.969   3.547  -0.108
  163   HG23  VAL  24          2HG2      VAL  24   4.638   3.299  -0.627
  164    H    VAL  25           H        VAL  25   0.937   3.237   1.209
  165    HA   VAL  25           HA       VAL  25   0.144   0.739   2.494
  166    HB   VAL  25           HB       VAL  25  -1.744   1.623   0.518
  167   HG11  VAL  25          1HG1      VAL  25  -3.051   2.019   2.766
  168   HG12  VAL  25          2HG1      VAL  25  -2.665   0.393   2.205
  169   HG13  VAL  25          3HG1      VAL  25  -1.675   1.154   3.453
  170   HG21  VAL  25          3HG2      VAL  25  -2.331   3.806   1.315
  171   HG22  VAL  25          1HG2      VAL  25  -1.081   3.743   2.554
  172   HG23  VAL  25          2HG2      VAL  25  -0.630   3.823   0.852
  173    H    SER  26           H        SER  26   0.022  -1.177   1.431
  174    HA   SER  26           HA       SER  26   0.255  -1.330  -1.450
  175    HB2  SER  26           2HB      SER  26   2.476  -2.220   0.402
  176    HB3  SER  26           1HB      SER  26   2.317  -2.813  -1.248
  177    HG   SER  26           HG       SER  26   2.193  -0.061  -0.901
  178    H    CYS  27           H        CYS  27   0.053  -3.601  -2.211
  179    HA   CYS  27           HA       CYS  27  -1.500  -5.209  -0.293
  180    HB2  CYS  27           2HB      CYS  27  -1.163  -5.752  -3.243
  181    HB3  CYS  27           1HB      CYS  27  -2.406  -6.380  -2.169
  182    H    CYS  28           H        CYS  28  -0.086  -6.479   0.860
  183    HA   CYS  28           HA       CYS  28   1.948  -7.880  -0.730
  184    HB2  CYS  28           2HB      CYS  28   2.498  -5.972   1.183
  185    HB3  CYS  28           1HB      CYS  28   2.677  -7.482   2.075
  186    H    ASN  29           H        ASN  29   0.954  -9.807  -0.902
  187    HA   ASN  29           HA       ASN  29   0.273 -11.229   1.573
  188    HB2  ASN  29           2HB      ASN  29  -1.499 -11.456   0.034
  189    HB3  ASN  29           1HB      ASN  29  -0.407 -11.671  -1.329
  190   HD21  ASN  29          1HD2      ASN  29  -0.584 -13.625  -2.116
  191   HD22  ASN  29          2HD2      ASN  29  -0.747 -15.089  -1.212
  192    H    SER  30           H        SER  30   2.269 -11.751   2.338
  193    HA   SER  30           HA       SER  30   4.075 -13.236   0.574
  194    HB2  SER  30           2HB      SER  30   5.016 -12.443   3.257
  195    HB3  SER  30           1HB      SER  30   5.812 -12.298   1.687
  196    HG   SER  30           HG       SER  30   4.762 -10.418   1.308
  197    H    LYS  31           H        LYS  31   5.056 -15.168   1.303
  198    HA   LYS  31           HA       LYS  31   3.226 -16.957   2.492
  199    HB2  LYS  31           2HB      LYS  31   6.186 -17.451   2.138
  200    HB3  LYS  31           1HB      LYS  31   4.900 -18.646   2.200
  201    HG2  LYS  31           2HG      LYS  31   4.243 -18.264   0.053
  202    HG3  LYS  31           1HG      LYS  31   4.790 -16.585   0.061
  203    HD2  LYS  31           2HD      LYS  31   6.937 -18.551   0.389
  204    HD3  LYS  31           1HD      LYS  31   6.084 -18.668  -1.155
  205    HE2  LYS  31           2HE      LYS  31   6.838 -15.955  -0.245
  206    HE3  LYS  31           1HE      LYS  31   8.160 -17.017  -0.733
  207    HZ1  LYS  31           3HZ      LYS  31   6.655 -17.412  -2.793
  208    HZ2  LYS  31           1HZ      LYS  31   7.591 -16.005  -2.703
  209    HZ3  LYS  31           2HZ      LYS  31   5.933 -15.944  -2.344
  210    H    GLU  32           H        GLU  32   6.145 -15.389   3.724
  211    HA   GLU  32           HA       GLU  32   6.368 -16.728   6.151
  212    HB2  GLU  32           2HB      GLU  32   7.013 -13.902   6.395
  213    HB3  GLU  32           1HB      GLU  32   8.059 -15.305   6.524
  214    HG2  GLU  32           2HG      GLU  32   7.177 -14.125   3.900
  215    HG3  GLU  32           1HG      GLU  32   8.659 -13.664   4.739
  216    H    LEU  33           H        LEU  33   4.258 -14.105   5.218
  217    HA   LEU  33           HA       LEU  33   3.533 -13.165   7.757
  218    HB2  LEU  33           2HB      LEU  33   2.938 -12.529   5.129
  219    HB3  LEU  33           1HB      LEU  33   1.397 -13.051   5.781
  220    HG   LEU  33           HG       LEU  33   1.708 -11.393   7.641
  221   HD11  LEU  33          1HD1      LEU  33   3.457  -9.591   6.409
  222   HD12  LEU  33          2HD1      LEU  33   3.700 -10.467   7.921
  223   HD13  LEU  33          3HD1      LEU  33   4.283 -11.148   6.402
  224   HD21  LEU  33          3HD2      LEU  33   0.573  -9.856   6.460
  225   HD22  LEU  33          1HD2      LEU  33   1.821  -9.736   5.220
  226   HD23  LEU  33          2HD2      LEU  33   0.652 -11.055   5.171
  227    H    LYS  34           H        LYS  34   2.443 -15.898   5.895
  228    HA   LYS  34           HA       LYS  34  -0.001 -16.389   7.241
  229    HB2  LYS  34           2HB      LYS  34   0.233 -17.441   5.159
  230    HB3  LYS  34           1HB      LYS  34   1.839 -18.041   5.538
  231    HG2  LYS  34           2HG      LYS  34   0.813 -19.995   5.866
  232    HG3  LYS  34           1HG      LYS  34   0.313 -19.310   7.412
  233    HD2  LYS  34           2HD      LYS  34  -1.379 -18.626   5.098
  234    HD3  LYS  34           1HD      LYS  34  -1.401 -20.322   5.594
  235    HE2  LYS  34           2HE      LYS  34  -2.513 -19.880   7.490
  236    HE3  LYS  34           1HE      LYS  34  -1.579 -18.423   7.813
  237    HZ1  LYS  34           3HZ      LYS  34  -3.029 -17.118   6.637
  238    HZ2  LYS  34           1HZ      LYS  34  -4.100 -18.279   7.257
  239    HZ3  LYS  34           2HZ      LYS  34  -3.572 -18.388   5.650
  240    H    ASN  35           H        ASN  35   3.260 -16.852   8.115
  241    HA   ASN  35           HA       ASN  35   2.670 -18.989  10.026
  242    HB2  ASN  35           2HB      ASN  35   5.243 -17.840   8.936
  243    HB3  ASN  35           1HB      ASN  35   5.221 -18.928  10.318
  244   HD21  ASN  35          1HD2      ASN  35   4.511 -18.623   6.907
  245   HD22  ASN  35          2HD2      ASN  35   4.504 -20.313   6.562
  246    H    SER  36           H        SER  36   1.785 -16.195  10.362
  247    HA   SER  36           HA       SER  36   1.686 -14.523  11.899
  248    HB2  SER  36           2HB      SER  36   2.870 -16.309  13.985
  249    HB3  SER  36           1HB      SER  36   1.506 -15.196  14.101
  250    HG   SER  36           HG       SER  36   1.080 -17.571  14.044
  251    H    LYS  37           H        LYS  37   3.854 -14.286  10.358
  252    HA   LYS  37           HA       LYS  37   5.713 -12.934  12.117
  253    HB2  LYS  37           2HB      LYS  37   6.351 -15.468  10.749
  254    HB3  LYS  37           1HB      LYS  37   7.510 -14.174  10.467
  255    HG2  LYS  37           2HG      LYS  37   8.392 -14.404  12.493
  256    HG3  LYS  37           1HG      LYS  37   6.804 -14.382  13.268
  257    HD2  LYS  37           2HD      LYS  37   6.913 -16.850  12.006
  258    HD3  LYS  37           1HD      LYS  37   8.541 -16.621  12.649
  259    HE2  LYS  37           2HE      LYS  37   7.795 -17.201  14.658
  260    HE3  LYS  37           1HE      LYS  37   6.752 -15.781  14.657
  261    HZ1  LYS  37           3HZ      LYS  37   5.221 -17.319  13.251
  262    HZ2  LYS  37           1HZ      LYS  37   5.244 -17.461  14.942
  263    HZ3  LYS  37           2HZ      LYS  37   6.102 -18.568  13.982
  264    H    SER  38           H        SER  38   6.479 -11.113  11.148
  265    HA   SER  38           HA       SER  38   5.615 -10.370   8.555
  266    HB2  SER  38           2HB      SER  38   7.718  -8.677   9.142
  267    HB3  SER  38           1HB      SER  38   6.041  -8.421   9.630
  268    HG   SER  38           HG       SER  38   8.238  -9.089  11.139
  269    H    GLY  39           H        GLY  39   8.571 -11.716   9.864
  270    HA2  GLY  39           1HA      GLY  39   9.969 -13.191   8.674
  271    HA3  GLY  39           2HA      GLY  39   9.367 -12.513   7.167
  272    H    ALA  40           H        ALA  40  11.914 -12.784   7.112
  273    HA   ALA  40           HA       ALA  40  13.090 -10.182   7.849
  274    HB1  ALA  40           1HB      ALA  40  15.074 -11.202   8.268
  275    HB2  ALA  40           2HB      ALA  40  14.054 -12.623   8.499
  276    HB3  ALA  40           3HB      ALA  40  14.871 -12.363   6.958
  277    H    GLU  41           H        GLU  41  12.199 -12.335   5.333
  278    HA   GLU  41           HA       GLU  41  13.479 -10.630   3.315
  279    HB2  GLU  41           2HB      GLU  41  13.988 -13.086   3.254
  280    HB3  GLU  41           1HB      GLU  41  12.284 -13.384   2.937
  281    HG2  GLU  41           2HG      GLU  41  12.749 -13.211   0.783
  282    HG3  GLU  41           1HG      GLU  41  13.037 -11.492   1.054
  283    H    ILE  42           H        ILE  42  11.891  -8.983   3.467
  284    HA   ILE  42           HA       ILE  42   9.249  -9.778   2.443
  285    HB   ILE  42           HB       ILE  42   8.931  -7.269   3.643
  286   HG12  ILE  42          2HG1      ILE  42  10.412  -9.147   5.508
  287   HG13  ILE  42          1HG1      ILE  42  11.073  -7.659   4.839
  288   HG21  ILE  42          1HG2      ILE  42   7.125  -8.669   3.734
  289   HG22  ILE  42          2HG2      ILE  42   8.090 -10.069   4.215
  290   HG23  ILE  42          3HG2      ILE  42   7.717  -8.806   5.389
  291   HD11  ILE  42          3HD1      ILE  42   8.863  -7.978   6.840
  292   HD12  ILE  42          1HD1      ILE  42  10.401  -7.137   7.022
  293   HD13  ILE  42          2HD1      ILE  42   9.148  -6.468   5.978
  294    HA   PRO  43           HA       PRO  43  10.588  -6.808  -0.694
  295    HB2  PRO  43           2HB      PRO  43   9.961  -8.266  -2.830
  296    HB3  PRO  43           1HB      PRO  43  11.405  -8.639  -1.882
  297    HG2  PRO  43           2HG      PRO  43   8.776 -10.031  -1.956
  298    HG3  PRO  43           1HG      PRO  43  10.396 -10.705  -1.719
  299    HD2  PRO  43           2HD      PRO  43   8.501 -10.091   0.286
  300    HD3  PRO  43           1HD      PRO  43  10.203 -10.530   0.532
  301    H    ILE  44           H        ILE  44   9.310  -5.718  -2.386
  302    HA   ILE  44           HA       ILE  44   6.408  -6.118  -2.148
  303    HB   ILE  44           HB       ILE  44   6.949  -3.356  -2.683
  304   HG12  ILE  44          2HG1      ILE  44   7.828  -4.021   0.097
  305   HG13  ILE  44          1HG1      ILE  44   9.003  -4.150  -1.206
  306   HG21  ILE  44          1HG2      ILE  44   5.696  -3.411  -0.280
  307   HG22  ILE  44          2HG2      ILE  44   4.887  -3.579  -1.837
  308   HG23  ILE  44          3HG2      ILE  44   5.312  -5.016  -0.904
  309   HD11  ILE  44          3HD1      ILE  44   9.223  -1.938  -1.377
  310   HD12  ILE  44          1HD1      ILE  44   7.489  -1.653  -1.223
  311   HD13  ILE  44          2HD1      ILE  44   8.476  -1.899   0.220
  312    H    ASP  45           H        ASP  45   7.667  -3.435  -3.902
  313    HA   ASP  45           HA       ASP  45   7.803  -2.911  -6.106
  314    HB2  ASP  45           2HB      ASP  45   9.614  -4.755  -5.768
  315    HB3  ASP  45           1HB      ASP  45   8.525  -5.754  -6.724
  316    H    VAL  46           H        VAL  46   7.386  -5.136  -8.205
  317    HA   VAL  46           HA       VAL  46   4.437  -5.124  -8.086
  318    HB   VAL  46           HB       VAL  46   5.724  -5.351 -10.743
  319   HG11  VAL  46          1HG1      VAL  46   3.600  -5.024 -11.300
  320   HG12  VAL  46          2HG1      VAL  46   3.174  -4.697  -9.623
  321   HG13  VAL  46          3HG1      VAL  46   3.710  -3.384 -10.666
  322   HG21  VAL  46          3HG2      VAL  46   6.046  -2.944 -10.989
  323   HG22  VAL  46          1HG2      VAL  46   5.635  -2.705  -9.291
  324   HG23  VAL  46          2HG2      VAL  46   7.095  -3.593  -9.727
  325    H    LEU  47           H        LEU  47   4.932  -7.206  -6.917
  326    HA   LEU  47           HA       LEU  47   5.750  -9.432  -8.593
  327    HB2  LEU  47           2HB      LEU  47   5.780  -8.960  -5.859
  328    HB3  LEU  47           1HB      LEU  47   4.462 -10.101  -6.055
  329    HG   LEU  47           HG       LEU  47   6.649 -11.164  -5.525
  330   HD11  LEU  47          1HD1      LEU  47   4.963 -12.483  -6.612
  331   HD12  LEU  47          2HD1      LEU  47   5.413 -11.837  -8.191
  332   HD13  LEU  47          3HD1      LEU  47   6.534 -12.880  -7.312
  333   HD21  LEU  47          3HD2      LEU  47   8.297  -9.926  -6.557
  334   HD22  LEU  47          1HD2      LEU  47   8.181 -11.326  -7.621
  335   HD23  LEU  47          2HD2      LEU  47   7.412  -9.807  -8.079
  336    H    SER  48           H        SER  48   4.385 -10.343  -9.959
  337    HA   SER  48           HA       SER  48   1.623  -9.704  -9.977
  338    HB2  SER  48           2HB      SER  48   2.555 -12.028 -11.572
  339    HB3  SER  48           1HB      SER  48   1.620 -10.614 -12.069
  340    HG   SER  48           HG       SER  48   3.606  -9.394 -11.888
  341    H    GLY  49           H        GLY  49   0.735 -10.416  -8.014
  342    HA2  GLY  49           1HA      GLY  49  -0.952 -12.046  -7.452
  343    HA3  GLY  49           2HA      GLY  49   0.112 -13.296  -8.075
  344    H    GLU  50           H        GLU  50   1.577 -10.871  -6.106
  345    HA   GLU  50           HA       GLU  50   1.185 -12.423  -3.673
  346    HB2  GLU  50           2HB      GLU  50   3.697 -12.345  -5.190
  347    HB3  GLU  50           1HB      GLU  50   3.877 -11.909  -3.497
  348    HG2  GLU  50           2HG      GLU  50   2.556 -14.036  -2.996
  349    HG3  GLU  50           1HG      GLU  50   2.882 -14.474  -4.672
  350    H    CYS  51           H        CYS  51   3.567  -9.924  -4.545
  351    HA   CYS  51           HA       CYS  51   2.152  -8.126  -2.692
  352    HB2  CYS  51           2HB      CYS  51   5.094  -8.646  -3.021
  353    HB3  CYS  51           1HB      CYS  51   4.529  -7.098  -2.406
  354    H    LYS  52           H        LYS  52   1.740  -6.085  -3.406
  355    HA   LYS  52           HA       LYS  52   3.041  -5.155  -5.843
  356    HB2  LYS  52           2HB      LYS  52   0.669  -6.343  -6.127
  357    HB3  LYS  52           1HB      LYS  52   0.095  -4.759  -5.625
  358    HG2  LYS  52           2HG      LYS  52   2.127  -4.601  -7.694
  359    HG3  LYS  52           1HG      LYS  52   0.707  -5.529  -8.190
  360    HD2  LYS  52           2HD      LYS  52  -0.711  -3.725  -7.980
  361    HD3  LYS  52           1HD      LYS  52   0.317  -2.928  -6.785
  362    HE2  LYS  52           2HE      LYS  52   1.995  -2.816  -8.808
  363    HE3  LYS  52           1HE      LYS  52   0.518  -2.953  -9.756
  364    HZ1  LYS  52           3HZ      LYS  52   0.954  -0.904  -7.653
  365    HZ2  LYS  52           1HZ      LYS  52  -0.345  -0.988  -8.743
  366    HZ3  LYS  52           2HZ      LYS  52   1.219  -0.637  -9.302
  367    H    ASN  53           H        ASN  53   3.837  -3.230  -5.382
  368    HA   ASN  53           HA       ASN  53   2.757  -1.616  -3.246
  369    HB2  ASN  53           2HB      ASN  53   5.105  -1.482  -3.438
  370    HB3  ASN  53           1HB      ASN  53   5.036  -1.303  -5.186
  371   HD21  ASN  53          1HD2      ASN  53   4.000   0.332  -2.216
  372   HD22  ASN  53          2HD2      ASN  53   4.285   1.935  -2.808
  373    H    ILE  54           H        ILE  54   1.473   0.131  -3.447
  374    HA   ILE  54           HA       ILE  54   0.597   0.832  -6.163
  375    HB   ILE  54           HB       ILE  54  -1.336   1.819  -4.423
  376   HG12  ILE  54          2HG1      ILE  54  -0.069   0.059  -2.835
  377   HG13  ILE  54          1HG1      ILE  54  -1.805   0.311  -2.758
  378   HG21  ILE  54          1HG2      ILE  54  -1.481   0.704  -6.703
  379   HG22  ILE  54          2HG2      ILE  54  -1.511  -0.832  -5.829
  380   HG23  ILE  54          3HG2      ILE  54  -2.788   0.361  -5.567
  381   HD11  ILE  54          3HD1      ILE  54  -2.281  -1.685  -3.768
  382   HD12  ILE  54          1HD1      ILE  54  -0.710  -1.780  -4.566
  383   HD13  ILE  54          2HD1      ILE  54  -0.837  -2.088  -2.831
  384    HA   PRO  55           HA       PRO  55   2.616   4.631  -5.752
  385    HB2  PRO  55           2HB      PRO  55   0.815   6.315  -7.018
  386    HB3  PRO  55           1HB      PRO  55   2.005   5.299  -7.835
  387    HG2  PRO  55           2HG      PRO  55  -0.901   4.808  -7.363
  388    HG3  PRO  55           1HG      PRO  55   0.080   4.438  -8.791
  389    HD2  PRO  55           2HD      PRO  55  -0.620   2.534  -7.045
  390    HD3  PRO  55           1HD      PRO  55   0.969   2.523  -7.840
  391    H    ILE  56           H        ILE  56   2.839   5.834  -4.004
  392    HA   ILE  56           HA       ILE  56   0.718   6.088  -2.112
  393    HB   ILE  56           HB       ILE  56   3.199   5.832  -1.606
  394   HG12  ILE  56          2HG1      ILE  56   3.048   7.337   0.418
  395   HG13  ILE  56          1HG1      ILE  56   1.550   7.967  -0.251
  396   HG21  ILE  56          1HG2      ILE  56   3.412   8.193  -3.062
  397   HG22  ILE  56          2HG2      ILE  56   3.685   8.668  -1.384
  398   HG23  ILE  56          3HG2      ILE  56   4.678   7.408  -2.117
  399   HD11  ILE  56          3HD1      ILE  56   1.678   5.047  -0.041
  400   HD12  ILE  56          1HD1      ILE  56   1.707   5.920   1.489
  401   HD13  ILE  56          2HD1      ILE  56   0.377   6.165   0.363
  402    H    ASN  57           H        ASN  57   1.805   8.008  -4.691
  403    HA   ASN  57           HA       ASN  57   1.348  10.600  -3.808
  404    HB2  ASN  57           2HB      ASN  57   0.642   9.919  -6.622
  405    HB3  ASN  57           1HB      ASN  57   1.610  11.252  -6.001
  406   HD21  ASN  57          1HD2      ASN  57   1.602   7.974  -7.054
  407   HD22  ASN  57          2HD2      ASN  57   3.312   7.755  -7.080
  408    H    ILE  58           H        ILE  58  -0.960   8.225  -5.068
  409    HA   ILE  58           HA       ILE  58  -3.047  10.206  -5.262
  410    HB   ILE  58           HB       ILE  58  -4.523   8.215  -5.777
  411   HG12  ILE  58          2HG1      ILE  58  -2.454   6.429  -6.584
  412   HG13  ILE  58          1HG1      ILE  58  -2.207   6.808  -4.882
  413   HG21  ILE  58          1HG2      ILE  58  -3.459   7.859  -8.030
  414   HG22  ILE  58          2HG2      ILE  58  -3.743   9.536  -7.566
  415   HG23  ILE  58          3HG2      ILE  58  -2.120   8.856  -7.460
  416   HD11  ILE  58          3HD1      ILE  58  -4.788   5.818  -6.065
  417   HD12  ILE  58          1HD1      ILE  58  -3.599   4.810  -5.239
  418   HD13  ILE  58          2HD1      ILE  58  -4.444   6.083  -4.355
  419    H    LEU  59           H        LEU  59  -1.819   8.047  -2.911
  420    HA   LEU  59           HA       LEU  59  -4.202   7.303  -1.630
  421    HB2  LEU  59           2HB      LEU  59  -1.321   7.182  -1.007
  422    HB3  LEU  59           1HB      LEU  59  -2.409   7.099   0.368
  423    HG   LEU  59           HG       LEU  59  -2.158   4.874  -0.119
  424   HD11  LEU  59          1HD1      LEU  59  -4.263   4.893  -2.106
  425   HD12  LEU  59          2HD1      LEU  59  -4.270   4.268  -0.458
  426   HD13  LEU  59          3HD1      LEU  59  -4.607   5.974  -0.754
  427   HD21  LEU  59          3HD2      LEU  59  -2.516   4.607  -2.923
  428   HD22  LEU  59          1HD2      LEU  59  -1.272   5.821  -2.625
  429   HD23  LEU  59          2HD2      LEU  59  -1.103   4.204  -1.941
  430    H    THR  60           H        THR  60  -2.581  10.309  -1.564
  431    HA   THR  60           HA       THR  60  -3.577  11.064   1.050
  432    HB   THR  60           HB       THR  60  -2.611  13.169  -0.789
  433    HG1  THR  60           1HG      THR  60  -1.066  10.908  -0.036
  434   HG21  THR  60          3HG2      THR  60  -1.887  14.120   1.132
  435   HG22  THR  60          1HG2      THR  60  -1.325  12.589   1.801
  436   HG23  THR  60          2HG2      THR  60  -3.038  13.002   1.867
  437    H    ILE  61           H        ILE  61  -4.473  11.552  -2.317
  438    HA   ILE  61           HA       ILE  61  -6.701  13.300  -1.479
  439    HB   ILE  61           HB       ILE  61  -6.768  14.119  -3.772
  440   HG12  ILE  61          2HG1      ILE  61  -4.260  12.820  -4.612
  441   HG13  ILE  61          1HG1      ILE  61  -5.630  11.724  -4.466
  442   HG21  ILE  61          1HG2      ILE  61  -4.313  14.981  -3.876
  443   HG22  ILE  61          2HG2      ILE  61  -5.356  15.453  -2.535
  444   HG23  ILE  61          3HG2      ILE  61  -4.161  14.176  -2.315
  445   HD11  ILE  61          3HD1      ILE  61  -5.895  12.348  -6.628
  446   HD12  ILE  61          1HD1      ILE  61  -6.811  13.648  -5.865
  447   HD13  ILE  61          2HD1      ILE  61  -5.148  13.926  -6.379
  448    H    ASN  62           H        ASN  62  -5.912  10.261  -2.829
  449    HA   ASN  62           HA       ASN  62  -8.616   9.882  -3.910
  450    HB2  ASN  62           2HB      ASN  62  -5.932   9.084  -4.773
  451    HB3  ASN  62           1HB      ASN  62  -7.079   7.755  -4.796
  452   HD21  ASN  62          1HD2      ASN  62  -8.682  10.648  -5.159
  453   HD22  ASN  62          2HD2      ASN  62  -8.791  10.694  -6.886
  454    H    GLN  63           H        GLN  63  -7.698   9.671  -1.087
  455    HA   GLN  63           HA       GLN  63  -7.697   6.908  -0.372
  456    HB2  GLN  63           2HB      GLN  63  -8.631   8.300   1.854
  457    HB3  GLN  63           1HB      GLN  63  -6.963   7.860   1.524
  458    HG2  GLN  63           2HG      GLN  63  -6.461  10.012   1.533
  459    HG3  GLN  63           1HG      GLN  63  -7.417  10.194   0.064
  460   HE21  GLN  63          1HE2      GLN  63  -7.329  12.366   1.415
  461   HE22  GLN  63          2HE2      GLN  63  -8.753  12.654   2.366
  462    H    LEU  64           H        LEU  64 -10.069   9.075  -1.384
  463    HA   LEU  64           HA       LEU  64 -12.312   7.767  -0.123
  464    HB2  LEU  64           2HB      LEU  64 -12.229   9.746  -2.404
  465    HB3  LEU  64           1HB      LEU  64 -13.666   9.259  -1.521
  466    HG   LEU  64           HG       LEU  64 -11.838  10.201   0.412
  467   HD11  LEU  64          1HD1      LEU  64 -11.159  12.328  -0.300
  468   HD12  LEU  64          2HD1      LEU  64 -10.719  11.242  -1.617
  469   HD13  LEU  64          3HD1      LEU  64 -12.156  12.255  -1.754
  470   HD21  LEU  64          3HD2      LEU  64 -13.560  12.123   0.452
  471   HD22  LEU  64          1HD2      LEU  64 -14.403  11.182  -0.783
  472   HD23  LEU  64          2HD2      LEU  64 -14.113  10.486   0.810
  473    H    ILE  65           H        ILE  65 -10.247   6.912  -2.521
  474    HA   ILE  65           HA       ILE  65 -12.007   5.850  -4.482
  475    HB   ILE  65           HB       ILE  65  -9.190   6.100  -4.132
  476   HG12  ILE  65          2HG1      ILE  65 -10.750   5.051  -6.497
  477   HG13  ILE  65          1HG1      ILE  65 -10.571   6.752  -6.085
  478   HG21  ILE  65          1HG2      ILE  65  -9.859   3.447  -3.713
  479   HG22  ILE  65          2HG2      ILE  65  -9.367   3.510  -5.407
  480   HG23  ILE  65          3HG2      ILE  65  -8.273   4.082  -4.147
  481   HD11  ILE  65          3HD1      ILE  65  -8.113   5.128  -6.420
  482   HD12  ILE  65          1HD1      ILE  65  -9.020   5.595  -7.858
  483   HD13  ILE  65          2HD1      ILE  65  -8.402   6.833  -6.763
  484    HA   PRO  66           HA       PRO  66 -13.187   2.165  -2.284
  485    HB2  PRO  66           2HB      PRO  66 -13.974   0.951  -4.797
  486    HB3  PRO  66           1HB      PRO  66 -15.005   1.596  -3.519
  487    HG2  PRO  66           2HG      PRO  66 -14.786   2.751  -5.980
  488    HG3  PRO  66           1HG      PRO  66 -15.170   3.661  -4.508
  489    HD2  PRO  66           2HD      PRO  66 -12.544   3.369  -5.926
  490    HD3  PRO  66           1HD      PRO  66 -13.281   4.817  -5.213
  491    H    ILE  67           H        ILE  67 -12.472   0.060  -1.983
  492    HA   ILE  67           HA       ILE  67  -9.817  -0.468  -2.606
  493    HB   ILE  67           HB       ILE  67 -11.495  -1.419  -0.789
  494   HG12  ILE  67          2HG1      ILE  67  -9.784  -2.997  -0.133
  495   HG13  ILE  67          1HG1      ILE  67  -9.139  -3.047  -1.771
  496   HG21  ILE  67          1HG2      ILE  67 -12.270  -2.933  -2.965
  497   HG22  ILE  67          2HG2      ILE  67 -11.232  -4.020  -2.040
  498   HG23  ILE  67          3HG2      ILE  67 -12.630  -3.267  -1.270
  499   HD11  ILE  67          3HD1      ILE  67  -9.249  -0.424  -0.411
  500   HD12  ILE  67          1HD1      ILE  67  -8.051  -1.591   0.142
  501   HD13  ILE  67          2HD1      ILE  67  -8.062  -1.068  -1.542
  502    H    ASN  68           H        ASN  68 -12.465  -0.885  -4.656
  503    HA   ASN  68           HA       ASN  68 -11.685  -3.113  -6.179
  504    HB2  ASN  68           2HB      ASN  68 -13.369  -2.535  -7.619
  505    HB3  ASN  68           1HB      ASN  68 -13.862  -1.608  -6.209
  506   HD21  ASN  68          1HD2      ASN  68 -13.045   0.666  -6.143
  507   HD22  ASN  68          2HD2      ASN  68 -13.035   1.542  -7.633
  508    H    ASN  69           H        ASN  69 -10.326   0.036  -5.954
  509    HA   ASN  69           HA       ASN  69  -8.847  -0.316  -8.470
  510    HB2  ASN  69           2HB      ASN  69  -9.656   2.008  -6.855
  511    HB3  ASN  69           1HB      ASN  69  -7.991   2.078  -7.425
  512   HD21  ASN  69          1HD2      ASN  69 -11.244   1.319  -8.580
  513   HD22  ASN  69          2HD2      ASN  69 -11.056   2.055 -10.129
  514    H    PHE  70           H        PHE  70  -8.493  -1.851  -6.023
  515    HA   PHE  70           HA       PHE  70  -5.655  -1.422  -5.551
  516    HB2  PHE  70           2HB      PHE  70  -7.802  -1.170  -3.586
  517    HB3  PHE  70           1HB      PHE  70  -6.682  -2.454  -3.152
  518    HD1  PHE  70           1HD      PHE  70  -6.328   0.990  -4.587
  519    HD2  PHE  70           2HD      PHE  70  -5.145  -1.810  -1.603
  520    HE1  PHE  70           1HE      PHE  70  -4.773   2.652  -3.644
  521    HE2  PHE  70           2HE      PHE  70  -3.590  -0.157  -0.663
  522    HZ   PHE  70           HZ       PHE  70  -3.403   2.077  -1.682
  523    H    CYS  71           H        CYS  71  -4.918  -3.542  -4.297
  524    HA   CYS  71           HA       CYS  71  -5.952  -5.681  -6.010
  525    HB2  CYS  71           2HB      CYS  71  -3.555  -6.547  -4.940
  526    HB3  CYS  71           1HB      CYS  71  -3.784  -5.802  -6.524
  527    H    SER  72           H        SER  72  -7.036  -7.343  -5.106
  528    HA   SER  72           HA       SER  72  -7.368  -7.371  -2.253
  529    HB2  SER  72           2HB      SER  72  -8.355  -9.393  -4.277
  530    HB3  SER  72           1HB      SER  72  -8.970  -9.142  -2.641
  531    HG   SER  72           HG       SER  72  -9.001  -6.828  -4.022
  532    H    ASP  73           H        ASP  73  -5.473  -7.790  -1.408
  533    HA   ASP  73           HA       ASP  73  -4.689 -10.539  -1.151
  534    HB2  ASP  73           2HB      ASP  73  -3.046  -8.566  -2.654
  535    HB3  ASP  73           1HB      ASP  73  -2.184  -9.492  -1.430
  536    H    THR  74           H        THR  74  -3.174 -10.672   0.768
  537    HA   THR  74           HA       THR  74  -4.102  -9.395   2.972
  538    HB   THR  74           HB       THR  74  -1.159  -9.889   2.854
  539    HG1  THR  74           1HG      THR  74  -1.435 -12.044   2.576
  540   HG21  THR  74          3HG2      THR  74  -2.225 -11.339   4.918
  541   HG22  THR  74          1HG2      THR  74  -3.323  -9.961   4.829
  542   HG23  THR  74          2HG2      THR  74  -1.593  -9.696   5.054
  543    H    VAL  75           H        VAL  75  -4.421  -7.284   3.206
  544    HA   VAL  75           HA       VAL  75  -2.859  -5.344   1.823
  545    HB   VAL  75           HB       VAL  75  -4.265  -3.847   3.618
  546   HG11  VAL  75          1HG1      VAL  75  -6.022  -3.783   1.762
  547   HG12  VAL  75          2HG1      VAL  75  -4.364  -3.365   1.327
  548   HG13  VAL  75          3HG1      VAL  75  -5.006  -4.958   0.929
  549   HG21  VAL  75          3HG2      VAL  75  -6.133  -4.826   4.398
  550   HG22  VAL  75          1HG2      VAL  75  -6.343  -5.823   2.962
  551   HG23  VAL  75          2HG2      VAL  75  -5.209  -6.314   4.218
  552    H    SER  76           H        SER  76  -1.113  -4.284   2.452
  553    HA   SER  76           HA       SER  76  -0.341  -4.464   5.276
  554    HB2  SER  76           2HB      SER  76   1.318  -5.142   2.844
  555    HB3  SER  76           1HB      SER  76   2.036  -4.814   4.423
  556    HG   SER  76           HG       SER  76   0.726  -7.052   3.521
  557    H    CYS  77           H        CYS  77   0.862  -2.775   6.074
  558    HA   CYS  77           HA       CYS  77   1.290  -0.502   4.256
  559    HB2  CYS  77           2HB      CYS  77  -0.400   0.298   5.641
  560    HB3  CYS  77           1HB      CYS  77   0.190  -0.583   7.044
  561    H    CYS  78           H        CYS  78   3.323   0.004   4.030
  562    HA   CYS  78           HA       CYS  78   5.251  -1.180   5.907
  563    HB2  CYS  78           2HB      CYS  78   5.855  -0.383   3.065
  564    HB3  CYS  78           1HB      CYS  78   6.713  -1.532   4.090
  565    H    SER  79           H        SER  79   7.296   0.032   6.177
  566    HA   SER  79           HA       SER  79   7.034   2.716   6.813
  567    HB2  SER  79           2HB      SER  79   9.718   2.076   5.895
  568    HB3  SER  79           1HB      SER  79   9.149   2.436   7.528
  569    HG   SER  79           HG       SER  79   8.778   0.319   7.892
  570    H    GLY  80           H        GLY  80   6.990   4.538   5.630
  571    HA2  GLY  80           1HA      GLY  80   6.445   4.563   2.925
  572    HA3  GLY  80           2HA      GLY  80   6.958   5.962   3.853
  573    H    GLU  81           H        GLU  81   7.805   3.671   1.511
  574    HA   GLU  81           HA       GLU  81  10.621   4.060   1.524
  575    HB2  GLU  81           2HB      GLU  81   9.039   2.220   0.412
  576    HB3  GLU  81           1HB      GLU  81   9.203   3.286  -0.975
  577    HG2  GLU  81           2HG      GLU  81  11.576   2.245   0.540
  578    HG3  GLU  81           1HG      GLU  81  10.846   1.359  -0.797
  579    H    GLN  82           H        GLN  82  11.830   5.493   0.483
  580    HA   GLN  82           HA       GLN  82  10.727   7.290  -1.495
  581    HB2  GLN  82           2HB      GLN  82  10.949   8.063   1.279
  582    HB3  GLN  82           1HB      GLN  82  12.066   9.011   0.304
  583    HG2  GLN  82           2HG      GLN  82  10.397  10.324  -0.283
  584    HG3  GLN  82           1HG      GLN  82   9.628   8.960  -1.096
  585   HE21  GLN  82          1HE2      GLN  82   8.284   7.550   0.279
  586   HE22  GLN  82          2HE2      GLN  82   7.368   8.293   1.550
  587    H    ILE  83           H        ILE  83  12.388   8.351  -2.675
  588    HA   ILE  83           HA       ILE  83  14.607   6.897  -3.286
  589    HB   ILE  83           HB       ILE  83  14.956   9.843  -3.459
  590   HG12  ILE  83          2HG1      ILE  83  13.281   9.059  -5.628
  591   HG13  ILE  83          1HG1      ILE  83  12.475   8.593  -4.133
  592   HG21  ILE  83          1HG2      ILE  83  15.226   7.604  -5.454
  593   HG22  ILE  83          2HG2      ILE  83  15.686   9.283  -5.726
  594   HG23  ILE  83          3HG2      ILE  83  16.536   8.318  -4.519
  595   HD11  ILE  83          3HD1      ILE  83  11.779  10.674  -3.923
  596   HD12  ILE  83          1HD1      ILE  83  13.456  11.182  -3.722
  597   HD13  ILE  83          2HD1      ILE  83  12.727  11.169  -5.326
  598    H    GLY  84           H        GLY  84  16.199   6.239  -2.044
  599    HA2  GLY  84           1HA      GLY  84  18.296   7.176  -0.955
  600    HA3  GLY  84           2HA      GLY  84  17.176   8.047   0.083
  601    H    LEU  85           H        LEU  85  15.462   5.445  -0.260
  602    HA   LEU  85           HA       LEU  85  16.679   4.091   2.038
  603    HB2  LEU  85           2HB      LEU  85  13.907   4.315   0.953
  604    HB3  LEU  85           1HB      LEU  85  14.324   2.898   1.897
  605    HG   LEU  85           HG       LEU  85  15.009   5.519   3.100
  606   HD11  LEU  85          1HD1      LEU  85  12.503   5.299   1.999
  607   HD12  LEU  85          2HD1      LEU  85  12.249   4.734   3.652
  608   HD13  LEU  85          3HD1      LEU  85  12.941   6.330   3.361
  609   HD21  LEU  85          3HD2      LEU  85  15.464   3.366   4.208
  610   HD22  LEU  85          1HD2      LEU  85  14.341   4.363   5.132
  611   HD23  LEU  85          2HD2      LEU  85  13.737   3.002   4.182
  612    H    VAL  86           H        VAL  86  16.949   1.834   2.070
  613    HA   VAL  86           HA       VAL  86  17.050   0.613  -0.606
  614    HB   VAL  86           HB       VAL  86  18.713  -0.969   0.830
  615   HG11  VAL  86          1HG1      VAL  86  20.447  -0.062  -0.441
  616   HG12  VAL  86          2HG1      VAL  86  18.998   0.247  -1.392
  617   HG13  VAL  86          3HG1      VAL  86  19.726   1.546  -0.450
  618   HG21  VAL  86          3HG2      VAL  86  19.929   0.112   2.435
  619   HG22  VAL  86          1HG2      VAL  86  19.617   1.711   1.761
  620   HG23  VAL  86          2HG2      VAL  86  18.362   0.885   2.687
  621    H    ASN  87           H        ASN  87  16.601  -0.158   2.844
  622    HA   ASN  87           HA       ASN  87  14.772  -2.303   2.005
  623    HB2  ASN  87           2HB      ASN  87  15.744  -3.217   4.417
  624    HB3  ASN  87           1HB      ASN  87  16.246  -3.788   2.831
  625   HD21  ASN  87          1HD2      ASN  87  17.006  -1.427   5.355
  626   HD22  ASN  87          2HD2      ASN  87  18.703  -1.355   5.014
  627    H    ILE  88           H        ILE  88  13.049  -2.749   3.423
  628    HA   ILE  88           HA       ILE  88  12.596  -1.006   5.701
  629    HB   ILE  88           HB       ILE  88  10.238  -0.501   4.765
  630   HG12  ILE  88          2HG1      ILE  88  11.383  -0.343   2.064
  631   HG13  ILE  88          1HG1      ILE  88  11.110  -1.983   2.645
  632   HG21  ILE  88          1HG2      ILE  88  10.929   1.603   3.870
  633   HG22  ILE  88          2HG2      ILE  88  12.014   1.178   5.192
  634   HG23  ILE  88          3HG2      ILE  88  12.544   0.983   3.520
  635   HD11  ILE  88          3HD1      ILE  88   9.186   0.084   1.866
  636   HD12  ILE  88          1HD1      ILE  88   9.053  -1.675   1.829
  637   HD13  ILE  88          2HD1      ILE  88   8.778  -0.802   3.336
  638    H    GLN  89           H        GLN  89  10.186  -1.533   6.472
  639    HA   GLN  89           HA       GLN  89   9.944  -4.465   6.343
  640    HB2  GLN  89           2HB      GLN  89   8.783  -3.988   8.687
  641    HB3  GLN  89           1HB      GLN  89  10.515  -4.239   8.538
  642    HG2  GLN  89           2HG      GLN  89  10.726  -2.330   9.659
  643    HG3  GLN  89           1HG      GLN  89  10.263  -1.534   8.156
  644   HE21  GLN  89          1HE2      GLN  89   8.408  -3.381  10.569
  645   HE22  GLN  89          2HE2      GLN  89   7.262  -2.129  10.887
  646    H    CYS  90           H        CYS  90   8.046  -5.288   5.770
  647    HA   CYS  90           HA       CYS  90   5.759  -3.460   5.477
  648    HB2  CYS  90           2HB      CYS  90   6.655  -5.908   4.001
  649    HB3  CYS  90           1HB      CYS  90   4.941  -5.510   4.030
  650    H    THR  91           H        THR  91   4.009  -3.735   6.722
  651    HA   THR  91           HA       THR  91   3.557  -6.358   7.950
  652    HB   THR  91           HB       THR  91   4.671  -4.587   9.504
  653    HG1  THR  91           1HG      THR  91   2.600  -5.394  10.996
  654   HG21  THR  91          3HG2      THR  91   2.481  -3.491  10.710
  655   HG22  THR  91          1HG2      THR  91   2.043  -3.376   9.005
  656   HG23  THR  91          2HG2      THR  91   3.539  -2.642   9.583
  657    HA   PRO  92           HA       PRO  92  -0.513  -5.809   6.339
  658    HB2  PRO  92           2HB      PRO  92  -1.947  -7.335   8.103
  659    HB3  PRO  92           1HB      PRO  92  -0.960  -8.009   6.799
  660    HG2  PRO  92           2HG      PRO  92  -0.310  -7.686   9.705
  661    HG3  PRO  92           1HG      PRO  92   0.020  -9.058   8.626
  662    HD2  PRO  92           2HD      PRO  92   1.923  -7.262   9.289
  663    HD3  PRO  92           1HD      PRO  92   1.873  -8.028   7.690
  664    H    ILE  93           H        ILE  93  -2.105  -4.345   6.535
  665    HA   ILE  93           HA       ILE  93  -2.215  -2.718   8.932
  666    HB   ILE  93           HB       ILE  93  -4.338  -2.068   7.103
  667   HG12  ILE  93          2HG1      ILE  93  -1.661  -1.852   5.758
  668   HG13  ILE  93          1HG1      ILE  93  -2.625  -3.312   5.565
  669   HG21  ILE  93          1HG2      ILE  93  -3.725  -0.039   7.745
  670   HG22  ILE  93          2HG2      ILE  93  -2.462  -0.795   8.716
  671   HG23  ILE  93          3HG2      ILE  93  -2.106  -0.246   7.079
  672   HD11  ILE  93          3HD1      ILE  93  -4.302  -1.065   5.097
  673   HD12  ILE  93          1HD1      ILE  93  -2.821  -0.875   4.160
  674   HD13  ILE  93          2HD1      ILE  93  -3.797  -2.329   3.975
  675    H    LEU  94           H        LEU  94  -3.995  -5.286   7.472
  676    HA   LEU  94           HA       LEU  94  -6.028  -5.040   9.581
  677    HB2  LEU  94           2HB      LEU  94  -6.437  -5.074   6.837
  678    HB3  LEU  94           1HB      LEU  94  -6.782  -6.724   7.325
  679    HG   LEU  94           HG       LEU  94  -8.311  -5.654   9.113
  680   HD11  LEU  94          1HD1      LEU  94  -8.184  -3.356   7.171
  681   HD12  LEU  94          2HD1      LEU  94  -9.152  -3.467   8.641
  682   HD13  LEU  94          3HD1      LEU  94  -7.397  -3.363   8.747
  683   HD21  LEU  94          3HD2      LEU  94  -9.756  -5.040   6.745
  684   HD22  LEU  94          1HD2      LEU  94  -8.716  -6.424   6.410
  685   HD23  LEU  94          2HD2      LEU  94  -9.856  -6.485   7.755
  686    H    SER  95           H        SER  95  -5.743  -6.520  11.100
  687    HA   SER  95           HA       SER  95  -4.750  -9.181  10.324
  688    HB2  SER  95           2HB      SER  95  -4.333  -8.148  13.101
  689    HB3  SER  95           1HB      SER  95  -3.347  -9.267  12.159
  690    HG   SER  95           HG       SER  95  -3.283  -7.004  10.861
  Start of MODEL    5
    1    H1   SER   1           1H       SER   1  -5.304  11.318 -11.867
    2    H2   SER   1           2H       SER   1  -4.647  11.014 -13.399
    3    H3   SER   1           3H       SER   1  -4.352   9.939 -12.125
    4    HA   SER   1           HA       SER   1  -6.471   9.960 -13.962
    5    HB2  SER   1           2HB      SER   1  -6.607   7.972 -11.846
    6    HB3  SER   1           1HB      SER   1  -6.263   7.753 -13.561
    7    HG   SER   1           HG       SER   1  -4.253   7.485 -13.031
    8    H    ALA   2           H        ALA   2  -8.730   9.621 -13.506
    9    HA   ALA   2           HA       ALA   2  -9.682  11.325 -11.351
   10    HB1  ALA   2           1HB      ALA   2 -11.570   9.877 -13.131
   11    HB2  ALA   2           2HB      ALA   2 -11.622  11.536 -12.533
   12    HB3  ALA   2           3HB      ALA   2 -10.535  11.109 -13.854
   13    H    ILE   3           H        ILE   3 -11.527  10.594 -10.010
   14    HA   ILE   3           HA       ILE   3 -10.914   8.048  -8.804
   15    HB   ILE   3           HB       ILE   3 -13.126   9.986  -8.095
   16   HG12  ILE   3          2HG1      ILE   3 -10.754   9.906  -6.364
   17   HG13  ILE   3          1HG1      ILE   3 -10.426  10.508  -7.988
   18   HG21  ILE   3          1HG2      ILE   3 -13.006   7.475  -7.271
   19   HG22  ILE   3          2HG2      ILE   3 -11.866   8.165  -6.117
   20   HG23  ILE   3          3HG2      ILE   3 -13.514   8.780  -6.202
   21   HD11  ILE   3          3HD1      ILE   3 -10.983  12.459  -6.983
   22   HD12  ILE   3          1HD1      ILE   3 -12.594  11.943  -7.486
   23   HD13  ILE   3          2HD1      ILE   3 -12.064  11.685  -5.824
   24    HA   PRO   4           HA       PRO   4 -14.245   6.112 -11.160
   25    HB2  PRO   4           2HB      PRO   4 -13.071   3.574 -10.583
   26    HB3  PRO   4           1HB      PRO   4 -13.003   4.469 -12.100
   27    HG2  PRO   4           2HG      PRO   4 -10.833   3.959 -10.463
   28    HG3  PRO   4           1HG      PRO   4 -10.911   5.249 -11.675
   29    HD2  PRO   4           2HD      PRO   4 -11.327   5.400  -8.714
   30    HD3  PRO   4           1HD      PRO   4 -10.511   6.549  -9.801
   31    H    ALA   5           H        ALA   5 -16.147   5.679 -10.244
   32    HA   ALA   5           HA       ALA   5 -16.193   4.142  -7.749
   33    HB1  ALA   5           1HB      ALA   5 -16.344   6.542  -7.210
   34    HB2  ALA   5           2HB      ALA   5 -17.798   6.650  -8.202
   35    HB3  ALA   5           3HB      ALA   5 -17.793   5.646  -6.753
   36    HA   PRO   6           HA       PRO   6 -19.483   2.582 -10.649
   37    HB2  PRO   6           2HB      PRO   6 -18.156   0.010 -10.574
   38    HB3  PRO   6           1HB      PRO   6 -18.475   1.038 -11.972
   39    HG2  PRO   6           2HG      PRO   6 -15.974   0.543 -10.993
   40    HG3  PRO   6           1HG      PRO   6 -16.409   2.010 -11.883
   41    HD2  PRO   6           2HD      PRO   6 -16.120   1.600  -8.930
   42    HD3  PRO   6           1HD      PRO   6 -15.612   2.978  -9.933
   43    H    GLY   7           H        GLY   7 -17.801   1.362  -7.865
   44    HA2  GLY   7           1HA      GLY   7 -20.301   0.749  -6.548
   45    HA3  GLY   7           2HA      GLY   7 -19.257  -0.642  -6.827
   46    H    GLU   8           H        GLU   8 -19.843   2.132  -4.915
   47    HA   GLU   8           HA       GLU   8 -17.265   2.402  -3.773
   48    HB2  GLU   8           2HB      GLU   8 -20.000   3.335  -2.930
   49    HB3  GLU   8           1HB      GLU   8 -18.566   3.656  -1.962
   50    HG2  GLU   8           2HG      GLU   8 -18.518   5.545  -3.172
   51    HG3  GLU   8           1HG      GLU   8 -17.699   4.513  -4.342
   52    H    GLY   9           H        GLY   9 -16.633   0.304  -3.214
   53    HA2  GLY   9           1HA      GLY   9 -17.982  -0.896  -0.905
   54    HA3  GLY   9           2HA      GLY   9 -16.675  -1.620  -1.835
   55    HA   PRO  10           HA       PRO  10 -14.445  -0.180   1.896
   56    HB2  PRO  10           2HB      PRO  10 -12.467  -2.117   0.892
   57    HB3  PRO  10           1HB      PRO  10 -13.226  -2.018   2.483
   58    HG2  PRO  10           2HG      PRO  10 -13.838  -3.968   0.732
   59    HG3  PRO  10           1HG      PRO  10 -15.043  -3.288   1.842
   60    HD2  PRO  10           2HD      PRO  10 -14.629  -2.753  -1.071
   61    HD3  PRO  10           1HD      PRO  10 -16.143  -2.928  -0.160
   62    H    SER  11           H        SER  11 -12.984   1.459   1.862
   63    HA   SER  11           HA       SER  11 -11.679   2.048  -0.688
   64    HB2  SER  11           2HB      SER  11 -11.310   4.252   0.946
   65    HB3  SER  11           1HB      SER  11 -12.591   4.064  -0.254
   66    HG   SER  11           HG       SER  11 -13.403   4.594   1.844
   67    H    VAL  12           H        VAL  12  -9.487   3.048  -0.567
   68    HA   VAL  12           HA       VAL  12  -7.679   1.393   0.839
   69    HB   VAL  12           HB       VAL  12  -7.353   2.836  -1.319
   70   HG11  VAL  12          1HG1      VAL  12  -5.994   4.737   0.536
   71   HG12  VAL  12          2HG1      VAL  12  -6.474   4.956  -1.148
   72   HG13  VAL  12          3HG1      VAL  12  -7.695   4.969   0.127
   73   HG21  VAL  12          3HG2      VAL  12  -5.361   2.081   0.763
   74   HG22  VAL  12          1HG2      VAL  12  -5.622   1.403  -0.845
   75   HG23  VAL  12          2HG2      VAL  12  -4.816   2.961  -0.663
   76    H    SER  13           H        SER  13  -9.296   4.315   1.621
   77    HA   SER  13           HA       SER  13  -7.528   5.307   3.596
   78    HB2  SER  13           2HB      SER  13  -9.935   6.386   4.238
   79    HB3  SER  13           1HB      SER  13  -8.907   6.972   2.924
   80    HG   SER  13           HG       SER  13 -10.401   6.396   1.580
   81    H    MET  14           H        MET  14 -10.062   2.942   3.554
   82    HA   MET  14           HA       MET  14 -10.651   2.766   6.297
   83    HB2  MET  14           2HB      MET  14 -11.394   1.426   3.949
   84    HB3  MET  14           1HB      MET  14 -10.690   0.186   4.975
   85    HG2  MET  14           2HG      MET  14 -12.277   0.527   6.664
   86    HG3  MET  14           1HG      MET  14 -12.800   2.066   5.979
   87    HE1  MET  14           3HE      MET  14 -16.011   0.185   5.548
   88    HE2  MET  14           1HE      MET  14 -15.005   1.199   6.583
   89    HE3  MET  14           2HE      MET  14 -15.521   1.789   5.002
   90    H    ALA  15           H        ALA  15  -8.334   0.982   4.288
   91    HA   ALA  15           HA       ALA  15  -7.180  -0.444   6.465
   92    HB1  ALA  15           1HB      ALA  15  -7.031  -1.306   4.214
   93    HB2  ALA  15           2HB      ALA  15  -6.123   0.116   3.702
   94    HB3  ALA  15           3HB      ALA  15  -5.408  -1.019   4.846
   95    H    GLN  16           H        GLN  16  -6.616   2.636   4.973
   96    HA   GLN  16           HA       GLN  16  -4.034   3.155   6.004
   97    HB2  GLN  16           2HB      GLN  16  -5.281   4.324   4.100
   98    HB3  GLN  16           1HB      GLN  16  -6.114   5.233   5.352
   99    HG2  GLN  16           2HG      GLN  16  -3.978   6.094   6.153
  100    HG3  GLN  16           1HG      GLN  16  -3.140   5.185   4.895
  101   HE21  GLN  16          1HE2      GLN  16  -3.369   5.830   2.739
  102   HE22  GLN  16          2HE2      GLN  16  -3.940   7.405   2.307
  103    H    GLN  17           H        GLN  17  -7.255   3.522   7.288
  104    HA   GLN  17           HA       GLN  17  -6.792   5.310   9.375
  105    HB2  GLN  17           2HB      GLN  17  -8.813   3.242   8.758
  106    HB3  GLN  17           1HB      GLN  17  -8.696   3.724  10.446
  107    HG2  GLN  17           2HG      GLN  17  -9.418   5.856  10.032
  108    HG3  GLN  17           1HG      GLN  17  -8.849   5.841   8.362
  109   HE21  GLN  17          1HE2      GLN  17 -11.289   4.482  10.524
  110   HE22  GLN  17          2HE2      GLN  17 -12.514   4.303   9.313
  111    H    LYS  18           H        LYS  18  -6.051   1.917   9.118
  112    HA   LYS  18           HA       LYS  18  -5.476   1.669  11.961
  113    HB2  LYS  18           2HB      LYS  18  -5.955  -0.172   9.721
  114    HB3  LYS  18           1HB      LYS  18  -4.694  -0.701  10.827
  115    HG2  LYS  18           2HG      LYS  18  -6.407  -1.603  11.956
  116    HG3  LYS  18           1HG      LYS  18  -6.612   0.037  12.582
  117    HD2  LYS  18           2HD      LYS  18  -8.351   0.509  11.057
  118    HD3  LYS  18           1HD      LYS  18  -7.967  -0.899  10.064
  119    HE2  LYS  18           2HE      LYS  18  -9.717  -1.797  11.173
  120    HE3  LYS  18           1HE      LYS  18  -8.490  -2.120  12.395
  121    HZ1  LYS  18           3HZ      LYS  18 -10.797  -0.740  12.780
  122    HZ2  LYS  18           1HZ      LYS  18  -9.644   0.494  12.646
  123    HZ3  LYS  18           2HZ      LYS  18  -9.453  -0.724  13.811
  124    H    CYS  19           H        CYS  19  -3.823   2.661   9.223
  125    HA   CYS  19           HA       CYS  19  -1.238   1.812  10.341
  126    HB2  CYS  19           2HB      CYS  19  -1.896   0.972   7.998
  127    HB3  CYS  19           1HB      CYS  19  -1.657   2.637   7.470
  128    H    GLY  20           H        GLY  20   0.542   3.455   9.441
  129    HA2  GLY  20           1HA      GLY  20  -0.240   6.008  10.599
  130    HA3  GLY  20           2HA      GLY  20   1.395   5.491  10.218
  131    H    ALA  21           H        ALA  21   0.746   8.007   9.606
  132    HA   ALA  21           HA       ALA  21  -0.240   8.187   6.890
  133    HB1  ALA  21           1HB      ALA  21  -0.455   9.877   8.956
  134    HB2  ALA  21           2HB      ALA  21   0.968  10.560   8.169
  135    HB3  ALA  21           3HB      ALA  21  -0.542  10.394   7.273
  136    H    GLU  22           H        GLU  22   2.693   7.507   8.306
  137    HA   GLU  22           HA       GLU  22   4.224   8.657   6.070
  138    HB2  GLU  22           2HB      GLU  22   5.935   7.347   7.929
  139    HB3  GLU  22           1HB      GLU  22   5.812   9.066   7.588
  140    HG2  GLU  22           2HG      GLU  22   5.468   8.958   9.871
  141    HG3  GLU  22           1HG      GLU  22   3.827   9.027   9.228
  142    H    LYS  23           H        LYS  23   2.440   6.173   6.311
  143    HA   LYS  23           HA       LYS  23   4.427   4.204   5.402
  144    HB2  LYS  23           2HB      LYS  23   2.268   4.031   7.354
  145    HB3  LYS  23           1HB      LYS  23   2.180   2.767   6.134
  146    HG2  LYS  23           2HG      LYS  23   3.477   1.784   7.755
  147    HG3  LYS  23           1HG      LYS  23   4.696   2.435   6.658
  148    HD2  LYS  23           2HD      LYS  23   5.530   3.185   8.655
  149    HD3  LYS  23           1HD      LYS  23   4.480   4.541   8.235
  150    HE2  LYS  23           2HE      LYS  23   2.718   3.653   9.637
  151    HE3  LYS  23           1HE      LYS  23   3.695   2.230  10.005
  152    HZ1  LYS  23           3HZ      LYS  23   4.714   3.328  11.621
  153    HZ2  LYS  23           1HZ      LYS  23   3.628   4.611  11.396
  154    HZ3  LYS  23           2HZ      LYS  23   5.117   4.619  10.594
  155    H    VAL  24           H        VAL  24   3.914   2.937   3.632
  156    HA   VAL  24           HA       VAL  24   1.782   4.008   1.931
  157    HB   VAL  24           HB       VAL  24   3.868   3.987   0.791
  158   HG11  VAL  24          1HG1      VAL  24   5.423   2.658   1.707
  159   HG12  VAL  24          2HG1      VAL  24   4.257   1.413   2.161
  160   HG13  VAL  24          3HG1      VAL  24   4.867   1.493   0.506
  161   HG21  VAL  24          3HG2      VAL  24   3.479   2.098  -0.947
  162   HG22  VAL  24          1HG2      VAL  24   2.000   1.799  -0.035
  163   HG23  VAL  24          2HG2      VAL  24   2.277   3.376  -0.774
  164    H    VAL  25           H        VAL  25  -0.042   2.922   1.717
  165    HA   VAL  25           HA       VAL  25  -0.292   0.280   2.885
  166    HB   VAL  25           HB       VAL  25  -2.429   1.953   1.547
  167   HG11  VAL  25          1HG1      VAL  25  -3.988   0.525   2.764
  168   HG12  VAL  25          2HG1      VAL  25  -2.966  -0.422   1.679
  169   HG13  VAL  25          3HG1      VAL  25  -2.637  -0.405   3.412
  170   HG21  VAL  25          3HG2      VAL  25  -1.851   3.281   3.340
  171   HG22  VAL  25          1HG2      VAL  25  -3.083   2.241   4.056
  172   HG23  VAL  25          2HG2      VAL  25  -1.374   1.909   4.339
  173    H    SER  26           H        SER  26   0.475  -1.298   1.653
  174    HA   SER  26           HA       SER  26  -0.244  -1.366  -1.200
  175    HB2  SER  26           2HB      SER  26   1.652  -3.310  -0.884
  176    HB3  SER  26           1HB      SER  26   2.004  -1.645  -1.347
  177    HG   SER  26           HG       SER  26   1.953  -2.608   1.333
  178    H    CYS  27           H        CYS  27  -0.738  -3.581  -2.073
  179    HA   CYS  27           HA       CYS  27  -1.888  -5.308   0.010
  180    HB2  CYS  27           2HB      CYS  27  -3.174  -6.392  -1.841
  181    HB3  CYS  27           1HB      CYS  27  -3.580  -4.701  -1.590
  182    H    CYS  28           H        CYS  28  -0.282  -6.595   0.658
  183    HA   CYS  28           HA       CYS  28   1.070  -8.194  -1.393
  184    HB2  CYS  28           2HB      CYS  28   2.659  -6.484  -0.741
  185    HB3  CYS  28           1HB      CYS  28   2.378  -6.824   0.961
  186    H    ASN  29           H        ASN  29   0.802 -10.293  -1.017
  187    HA   ASN  29           HA       ASN  29   0.293 -11.125   1.756
  188    HB2  ASN  29           2HB      ASN  29  -1.799 -11.396   0.866
  189    HB3  ASN  29           1HB      ASN  29  -1.200 -11.707  -0.755
  190   HD21  ASN  29          1HD2      ASN  29  -2.157 -13.536  -1.274
  191   HD22  ASN  29          2HD2      ASN  29  -2.029 -15.022  -0.385
  192    H    SER  30           H        SER  30   2.225 -11.909   2.284
  193    HA   SER  30           HA       SER  30   3.216 -14.205   0.732
  194    HB2  SER  30           2HB      SER  30   5.330 -13.353   2.333
  195    HB3  SER  30           1HB      SER  30   5.148 -13.029   0.608
  196    HG   SER  30           HG       SER  30   4.471 -11.027   1.028
  197    H    LYS  31           H        LYS  31   4.330 -15.850   2.103
  198    HA   LYS  31           HA       LYS  31   2.647 -16.571   4.304
  199    HB2  LYS  31           2HB      LYS  31   5.212 -17.773   3.250
  200    HB3  LYS  31           1HB      LYS  31   4.261 -18.489   4.542
  201    HG2  LYS  31           2HG      LYS  31   2.341 -18.297   2.732
  202    HG3  LYS  31           1HG      LYS  31   3.721 -18.352   1.633
  203    HD2  LYS  31           2HD      LYS  31   3.401 -20.352   3.849
  204    HD3  LYS  31           1HD      LYS  31   2.617 -20.575   2.284
  205    HE2  LYS  31           2HE      LYS  31   5.547 -19.994   2.454
  206    HE3  LYS  31           1HE      LYS  31   4.940 -21.633   2.688
  207    HZ1  LYS  31           3HZ      LYS  31   4.389 -19.964   0.295
  208    HZ2  LYS  31           1HZ      LYS  31   3.961 -21.591   0.521
  209    HZ3  LYS  31           2HZ      LYS  31   5.594 -21.154   0.378
  210    H    GLU  32           H        GLU  32   5.909 -15.340   3.942
  211    HA   GLU  32           HA       GLU  32   6.730 -15.609   6.626
  212    HB2  GLU  32           2HB      GLU  32   8.210 -13.491   5.737
  213    HB3  GLU  32           1HB      GLU  32   8.614 -15.179   5.471
  214    HG2  GLU  32           2HG      GLU  32   6.957 -13.595   3.527
  215    HG3  GLU  32           1HG      GLU  32   8.718 -13.641   3.461
  216    H    LEU  33           H        LEU  33   4.943 -13.135   4.940
  217    HA   LEU  33           HA       LEU  33   5.070 -11.090   6.852
  218    HB2  LEU  33           2HB      LEU  33   3.429 -11.757   4.529
  219    HB3  LEU  33           1HB      LEU  33   2.537 -10.891   5.763
  220    HG   LEU  33           HG       LEU  33   4.862  -9.967   4.118
  221   HD11  LEU  33          1HD1      LEU  33   3.128  -7.903   4.411
  222   HD12  LEU  33          2HD1      LEU  33   3.081  -9.077   3.096
  223   HD13  LEU  33          3HD1      LEU  33   2.041  -9.289   4.505
  224   HD21  LEU  33          3HD2      LEU  33   4.865  -9.588   6.841
  225   HD22  LEU  33          1HD2      LEU  33   5.678  -8.565   5.658
  226   HD23  LEU  33          2HD2      LEU  33   4.071  -8.132   6.240
  227    H    LYS  34           H        LYS  34   3.261 -14.049   6.749
  228    HA   LYS  34           HA       LYS  34   1.423 -13.231   8.841
  229    HB2  LYS  34           2HB      LYS  34   1.590 -15.374   6.874
  230    HB3  LYS  34           1HB      LYS  34   1.103 -15.952   8.461
  231    HG2  LYS  34           2HG      LYS  34  -0.909 -15.471   7.427
  232    HG3  LYS  34           1HG      LYS  34  -0.604 -14.032   8.401
  233    HD2  LYS  34           2HD      LYS  34  -1.210 -13.103   6.373
  234    HD3  LYS  34           1HD      LYS  34   0.549 -13.151   6.232
  235    HE2  LYS  34           2HE      LYS  34   0.482 -14.597   4.535
  236    HE3  LYS  34           1HE      LYS  34  -0.724 -15.609   5.331
  237    HZ1  LYS  34           3HZ      LYS  34  -2.454 -14.442   4.391
  238    HZ2  LYS  34           1HZ      LYS  34  -1.305 -14.366   3.143
  239    HZ3  LYS  34           2HZ      LYS  34  -1.543 -13.033   4.161
  240    H    ASN  35           H        ASN  35   4.536 -14.404   8.713
  241    HA   ASN  35           HA       ASN  35   4.256 -15.655  11.367
  242    HB2  ASN  35           2HB      ASN  35   5.592 -16.619   8.934
  243    HB3  ASN  35           1HB      ASN  35   6.596 -16.705  10.381
  244   HD21  ASN  35          1HD2      ASN  35   3.238 -17.351   9.436
  245   HD22  ASN  35          2HD2      ASN  35   3.106 -18.853  10.276
  246    H    SER  36           H        SER  36   5.034 -12.889  10.194
  247    HA   SER  36           HA       SER  36   7.715 -12.522  11.159
  248    HB2  SER  36           2HB      SER  36   5.595 -10.572  10.240
  249    HB3  SER  36           1HB      SER  36   7.221 -10.096  10.732
  250    HG   SER  36           HG       SER  36   6.793 -12.055   8.736
  251    H    LYS  37           H        LYS  37   7.848 -12.973  13.299
  252    HA   LYS  37           HA       LYS  37   5.964 -11.687  15.135
  253    HB2  LYS  37           2HB      LYS  37   8.109 -13.757  15.635
  254    HB3  LYS  37           1HB      LYS  37   7.026 -13.115  16.861
  255    HG2  LYS  37           2HG      LYS  37   5.191 -14.234  16.022
  256    HG3  LYS  37           1HG      LYS  37   5.892 -14.389  14.411
  257    HD2  LYS  37           2HD      LYS  37   7.640 -15.746  16.111
  258    HD3  LYS  37           1HD      LYS  37   6.024 -16.196  16.655
  259    HE2  LYS  37           2HE      LYS  37   5.526 -17.280  14.711
  260    HE3  LYS  37           1HE      LYS  37   6.529 -16.211  13.733
  261    HZ1  LYS  37           3HZ      LYS  37   7.185 -18.722  14.372
  262    HZ2  LYS  37           1HZ      LYS  37   7.982 -17.866  15.602
  263    HZ3  LYS  37           2HZ      LYS  37   8.310 -17.515  13.974
  264    H    SER  38           H        SER  38   9.459 -12.048  14.626
  265    HA   SER  38           HA       SER  38   9.941  -9.698  16.291
  266    HB2  SER  38           2HB      SER  38  12.146 -11.137  14.886
  267    HB3  SER  38           1HB      SER  38  12.131 -10.408  16.490
  268    HG   SER  38           HG       SER  38  11.960 -12.906  16.032
  269    H    GLY  39           H        GLY  39   9.725 -10.661  13.005
  270    HA2  GLY  39           1HA      GLY  39   9.315  -8.722  11.482
  271    HA3  GLY  39           2HA      GLY  39  10.787  -8.039  12.158
  272    H    ALA  40           H        ALA  40  10.220  -8.609   9.383
  273    HA   ALA  40           HA       ALA  40  12.602 -10.164   8.833
  274    HB1  ALA  40           1HB      ALA  40  10.099 -10.903   7.350
  275    HB2  ALA  40           2HB      ALA  40  11.632 -11.773   7.440
  276    HB3  ALA  40           3HB      ALA  40  10.563 -11.720   8.842
  277    H    GLU  41           H        GLU  41  12.821 -10.198   6.257
  278    HA   GLU  41           HA       GLU  41  12.425  -7.409   5.427
  279    HB2  GLU  41           2HB      GLU  41  14.764  -8.486   5.586
  280    HB3  GLU  41           1HB      GLU  41  14.305  -9.373   4.140
  281    HG2  GLU  41           2HG      GLU  41  14.042  -7.335   2.902
  282    HG3  GLU  41           1HG      GLU  41  14.314  -6.371   4.354
  283    H    ILE  42           H        ILE  42  10.831  -7.071   4.040
  284    HA   ILE  42           HA       ILE  42  10.565  -8.783   1.729
  285    HB   ILE  42           HB       ILE  42   9.057  -9.963   3.132
  286   HG12  ILE  42          2HG1      ILE  42   6.746  -9.209   2.123
  287   HG13  ILE  42          1HG1      ILE  42   7.751  -8.125   1.164
  288   HG21  ILE  42          1HG2      ILE  42   7.035  -8.515   4.077
  289   HG22  ILE  42          2HG2      ILE  42   8.517  -8.790   4.993
  290   HG23  ILE  42          3HG2      ILE  42   8.292  -7.279   4.110
  291   HD11  ILE  42          3HD1      ILE  42   7.327 -10.992   0.925
  292   HD12  ILE  42          1HD1      ILE  42   7.899  -9.821  -0.263
  293   HD13  ILE  42          2HD1      ILE  42   9.029 -10.532   0.888
  294    HA   PRO  43           HA       PRO  43   9.908  -4.367   0.668
  295    HB2  PRO  43           2HB      PRO  43  11.494  -4.968  -1.691
  296    HB3  PRO  43           1HB      PRO  43  11.851  -3.841  -0.383
  297    HG2  PRO  43           2HG      PRO  43  13.255  -6.142  -0.810
  298    HG3  PRO  43           1HG      PRO  43  13.078  -5.391   0.787
  299    HD2  PRO  43           2HD      PRO  43  11.606  -7.717  -0.394
  300    HD3  PRO  43           1HD      PRO  43  12.221  -7.494   1.258
  301    H    ILE  44           H        ILE  44   8.271  -3.683  -0.602
  302    HA   ILE  44           HA       ILE  44   6.883  -5.678  -2.178
  303    HB   ILE  44           HB       ILE  44   5.762  -2.982  -2.253
  304   HG12  ILE  44          2HG1      ILE  44   5.182  -3.994   0.375
  305   HG13  ILE  44          1HG1      ILE  44   6.919  -3.760   0.201
  306   HG21  ILE  44          1HG2      ILE  44   3.867  -4.130  -2.402
  307   HG22  ILE  44          2HG2      ILE  44   4.874  -5.575  -2.502
  308   HG23  ILE  44          3HG2      ILE  44   4.221  -5.060  -0.947
  309   HD11  ILE  44          3HD1      ILE  44   6.212  -1.445  -0.770
  310   HD12  ILE  44          1HD1      ILE  44   4.717  -1.760   0.110
  311   HD13  ILE  44          2HD1      ILE  44   6.255  -1.711   0.973
  312    H    ASP  45           H        ASP  45   6.872  -5.820  -4.313
  313    HA   ASP  45           HA       ASP  45   7.805  -3.515  -5.892
  314    HB2  ASP  45           2HB      ASP  45   9.234  -5.712  -5.810
  315    HB3  ASP  45           1HB      ASP  45   7.998  -6.345  -6.892
  316    H    VAL  46           H        VAL  46   7.036  -4.908  -8.382
  317    HA   VAL  46           HA       VAL  46   4.112  -4.613  -8.112
  318    HB   VAL  46           HB       VAL  46   5.619  -4.450 -10.715
  319   HG11  VAL  46          1HG1      VAL  46   3.461  -2.809 -10.892
  320   HG12  VAL  46          2HG1      VAL  46   3.479  -4.499 -11.399
  321   HG13  VAL  46          3HG1      VAL  46   2.857  -4.061  -9.806
  322   HG21  VAL  46          3HG2      VAL  46   6.623  -2.611  -9.885
  323   HG22  VAL  46          1HG2      VAL  46   5.055  -1.856 -10.160
  324   HG23  VAL  46          2HG2      VAL  46   5.474  -2.456  -8.556
  325    H    LEU  47           H        LEU  47   3.437  -6.675  -7.691
  326    HA   LEU  47           HA       LEU  47   3.960  -8.650  -9.808
  327    HB2  LEU  47           2HB      LEU  47   5.045  -8.861  -7.315
  328    HB3  LEU  47           1HB      LEU  47   3.547  -9.745  -7.105
  329    HG   LEU  47           HG       LEU  47   5.534 -10.344  -9.293
  330   HD11  LEU  47          1HD1      LEU  47   5.580 -12.419  -7.464
  331   HD12  LEU  47          2HD1      LEU  47   6.835 -11.203  -7.706
  332   HD13  LEU  47          3HD1      LEU  47   5.604 -10.964  -6.467
  333   HD21  LEU  47          3HD2      LEU  47   3.732 -11.448 -10.055
  334   HD22  LEU  47          1HD2      LEU  47   4.154 -12.618  -8.804
  335   HD23  LEU  47          2HD2      LEU  47   2.916 -11.404  -8.491
  336    H    SER  48           H        SER  48   2.024  -8.546 -10.793
  337    HA   SER  48           HA       SER  48  -0.470  -8.322  -9.492
  338    HB2  SER  48           2HB      SER  48  -0.204  -9.635 -12.177
  339    HB3  SER  48           1HB      SER  48  -1.401  -8.464 -11.615
  340    HG   SER  48           HG       SER  48   1.226  -8.050 -12.521
  341    H    GLY  49           H        GLY  49  -0.844  -9.839  -7.913
  342    HA2  GLY  49           1HA      GLY  49  -2.221 -11.908  -7.834
  343    HA3  GLY  49           2HA      GLY  49  -0.995 -12.633  -8.859
  344    H    GLU  50           H        GLU  50   0.515 -10.634  -6.663
  345    HA   GLU  50           HA       GLU  50   0.681 -12.667  -4.567
  346    HB2  GLU  50           2HB      GLU  50   2.671 -12.296  -6.557
  347    HB3  GLU  50           1HB      GLU  50   3.322 -11.686  -5.043
  348    HG2  GLU  50           2HG      GLU  50   3.382 -13.734  -4.080
  349    HG3  GLU  50           1HG      GLU  50   1.971 -14.314  -4.964
  350    H    CYS  51           H        CYS  51   2.431  -9.710  -5.483
  351    HA   CYS  51           HA       CYS  51   1.266  -8.270  -3.229
  352    HB2  CYS  51           2HB      CYS  51   4.248  -8.591  -3.677
  353    HB3  CYS  51           1HB      CYS  51   3.538  -7.398  -2.599
  354    H    LYS  52           H        LYS  52   0.897  -6.153  -3.751
  355    HA   LYS  52           HA       LYS  52   2.398  -5.033  -6.003
  356    HB2  LYS  52           2HB      LYS  52  -0.060  -5.996  -6.447
  357    HB3  LYS  52           1HB      LYS  52  -0.497  -4.388  -5.883
  358    HG2  LYS  52           2HG      LYS  52   1.616  -4.090  -7.736
  359    HG3  LYS  52           1HG      LYS  52   0.437  -5.195  -8.444
  360    HD2  LYS  52           2HD      LYS  52  -1.275  -3.622  -8.350
  361    HD3  LYS  52           1HD      LYS  52  -0.444  -2.643  -7.143
  362    HE2  LYS  52           2HE      LYS  52   0.076  -1.343  -8.902
  363    HE3  LYS  52           1HE      LYS  52   1.328  -2.550  -9.183
  364    HZ1  LYS  52           3HZ      LYS  52   0.203  -2.214 -11.217
  365    HZ2  LYS  52           1HZ      LYS  52  -1.326  -2.367 -10.495
  366    HZ3  LYS  52           2HZ      LYS  52  -0.315  -3.720 -10.634
  367    H    ASN  53           H        ASN  53   3.220  -3.162  -5.497
  368    HA   ASN  53           HA       ASN  53   2.231  -1.708  -3.190
  369    HB2  ASN  53           2HB      ASN  53   4.710  -1.998  -3.736
  370    HB3  ASN  53           1HB      ASN  53   4.451  -0.845  -5.042
  371   HD21  ASN  53          1HD2      ASN  53   5.334   1.002  -4.441
  372   HD22  ASN  53          2HD2      ASN  53   5.110   1.773  -2.911
  373    H    ILE  54           H        ILE  54   1.032   0.090  -3.261
  374    HA   ILE  54           HA       ILE  54   0.295   1.061  -5.931
  375    HB   ILE  54           HB       ILE  54  -1.687   1.963  -4.227
  376   HG12  ILE  54          2HG1      ILE  54  -0.523   0.061  -2.698
  377   HG13  ILE  54          1HG1      ILE  54  -2.243   0.417  -2.640
  378   HG21  ILE  54          1HG2      ILE  54  -1.789  -0.567  -5.853
  379   HG22  ILE  54          2HG2      ILE  54  -3.116   0.538  -5.488
  380   HG23  ILE  54          3HG2      ILE  54  -1.807   1.052  -6.556
  381   HD11  ILE  54          3HD1      ILE  54  -1.811  -1.984  -2.707
  382   HD12  ILE  54          1HD1      ILE  54  -2.688  -1.448  -4.140
  383   HD13  ILE  54          2HD1      ILE  54  -0.963  -1.791  -4.243
  384    HA   PRO  55           HA       PRO  55   2.492   4.771  -5.098
  385    HB2  PRO  55           2HB      PRO  55   0.262   5.958  -6.700
  386    HB3  PRO  55           1HB      PRO  55   2.011   6.144  -6.892
  387    HG2  PRO  55           2HG      PRO  55   0.654   4.551  -8.517
  388    HG3  PRO  55           1HG      PRO  55   2.252   4.071  -7.914
  389    HD2  PRO  55           2HD      PRO  55  -0.455   3.111  -7.096
  390    HD3  PRO  55           1HD      PRO  55   1.076   2.220  -7.208
  391    H    ILE  56           H        ILE  56   2.453   5.948  -3.325
  392    HA   ILE  56           HA       ILE  56   0.151   6.077  -1.667
  393    HB   ILE  56           HB       ILE  56   2.532   5.934  -0.869
  394   HG12  ILE  56          2HG1      ILE  56   1.045   8.264   0.353
  395   HG13  ILE  56          1HG1      ILE  56   0.526   6.594   0.554
  396   HG21  ILE  56          1HG2      ILE  56   3.210   8.605  -0.547
  397   HG22  ILE  56          2HG2      ILE  56   3.971   7.443  -1.633
  398   HG23  ILE  56          3HG2      ILE  56   2.676   8.482  -2.222
  399   HD11  ILE  56          3HD1      ILE  56   2.118   6.159   2.070
  400   HD12  ILE  56          1HD1      ILE  56   3.336   7.094   1.205
  401   HD13  ILE  56          2HD1      ILE  56   2.173   7.915   2.244
  402    H    ASN  57           H        ASN  57   1.148   8.038  -4.209
  403    HA   ASN  57           HA       ASN  57   0.448  10.607  -3.317
  404    HB2  ASN  57           2HB      ASN  57  -0.097  10.770  -5.958
  405    HB3  ASN  57           1HB      ASN  57   1.523  10.868  -5.287
  406   HD21  ASN  57          1HD2      ASN  57   2.850   9.039  -5.377
  407   HD22  ASN  57          2HD2      ASN  57   2.609   7.827  -6.589
  408    H    ILE  58           H        ILE  58  -1.458   8.146  -5.021
  409    HA   ILE  58           HA       ILE  58  -3.843   9.737  -4.922
  410    HB   ILE  58           HB       ILE  58  -4.967   7.576  -5.646
  411   HG12  ILE  58          2HG1      ILE  58  -2.458   6.424  -6.584
  412   HG13  ILE  58          1HG1      ILE  58  -2.559   6.448  -4.825
  413   HG21  ILE  58          1HG2      ILE  58  -3.887   7.686  -7.944
  414   HG22  ILE  58          2HG2      ILE  58  -4.523   9.197  -7.296
  415   HG23  ILE  58          3HG2      ILE  58  -2.787   8.880  -7.255
  416   HD11  ILE  58          3HD1      ILE  58  -4.897   5.446  -6.360
  417   HD12  ILE  58          1HD1      ILE  58  -3.466   4.422  -6.225
  418   HD13  ILE  58          2HD1      ILE  58  -4.298   4.974  -4.771
  419    H    LEU  59           H        LEU  59  -2.210   7.700  -2.777
  420    HA   LEU  59           HA       LEU  59  -4.457   6.650  -1.380
  421    HB2  LEU  59           2HB      LEU  59  -1.530   6.651  -1.088
  422    HB3  LEU  59           1HB      LEU  59  -2.418   6.543   0.422
  423    HG   LEU  59           HG       LEU  59  -3.685   4.605  -0.640
  424   HD11  LEU  59          1HD1      LEU  59  -1.594   3.768  -2.351
  425   HD12  LEU  59          2HD1      LEU  59  -3.286   4.079  -2.742
  426   HD13  LEU  59          3HD1      LEU  59  -2.105   5.381  -2.854
  427   HD21  LEU  59          3HD2      LEU  59  -0.931   3.663  -0.490
  428   HD22  LEU  59          1HD2      LEU  59  -1.389   4.715   0.852
  429   HD23  LEU  59          2HD2      LEU  59  -2.330   3.261   0.510
  430    H    THR  60           H        THR  60  -2.726   9.641  -1.269
  431    HA   THR  60           HA       THR  60  -3.604  10.297   1.409
  432    HB   THR  60           HB       THR  60  -2.594  12.611   0.158
  433    HG1  THR  60           1HG      THR  60  -1.005  10.306  -0.417
  434   HG21  THR  60          3HG2      THR  60  -0.621  12.139   1.631
  435   HG22  THR  60          1HG2      THR  60  -1.347  10.576   2.011
  436   HG23  THR  60          2HG2      THR  60  -2.175  12.066   2.463
  437    H    ILE  61           H        ILE  61  -4.122  11.728  -1.835
  438    HA   ILE  61           HA       ILE  61  -6.317  13.310  -0.735
  439    HB   ILE  61           HB       ILE  61  -6.344  14.449  -2.936
  440   HG12  ILE  61          2HG1      ILE  61  -3.750  13.144  -3.635
  441   HG13  ILE  61          1HG1      ILE  61  -5.252  12.298  -4.009
  442   HG21  ILE  61          1HG2      ILE  61  -4.116  15.546  -2.680
  443   HG22  ILE  61          2HG2      ILE  61  -5.068  15.448  -1.199
  444   HG23  ILE  61          3HG2      ILE  61  -3.728  14.333  -1.462
  445   HD11  ILE  61          3HD1      ILE  61  -4.008  14.124  -5.620
  446   HD12  ILE  61          1HD1      ILE  61  -5.698  13.637  -5.734
  447   HD13  ILE  61          2HD1      ILE  61  -5.260  15.092  -4.840
  448    H    ASN  62           H        ASN  62  -5.720  10.790  -3.113
  449    HA   ASN  62           HA       ASN  62  -8.523  10.781  -3.927
  450    HB2  ASN  62           2HB      ASN  62  -5.974   9.731  -5.056
  451    HB3  ASN  62           1HB      ASN  62  -7.456   8.873  -5.464
  452   HD21  ASN  62          1HD2      ASN  62  -5.582  10.586  -7.042
  453   HD22  ASN  62          2HD2      ASN  62  -6.584  11.784  -7.774
  454    H    GLN  63           H        GLN  63  -7.731   9.978  -1.303
  455    HA   GLN  63           HA       GLN  63  -7.653   7.171  -0.995
  456    HB2  GLN  63           2HB      GLN  63  -8.535   7.842   1.373
  457    HB3  GLN  63           1HB      GLN  63  -6.912   8.308   0.879
  458    HG2  GLN  63           2HG      GLN  63  -7.447  10.517   0.682
  459    HG3  GLN  63           1HG      GLN  63  -9.143  10.192   0.333
  460   HE21  GLN  63          1HE2      GLN  63  -7.380  11.722   2.399
  461   HE22  GLN  63          2HE2      GLN  63  -8.219  11.432   3.881
  462    H    LEU  64           H        LEU  64 -10.091   9.176  -2.025
  463    HA   LEU  64           HA       LEU  64 -12.324   7.728  -0.920
  464    HB2  LEU  64           2HB      LEU  64 -12.328   9.658  -3.240
  465    HB3  LEU  64           1HB      LEU  64 -13.700   9.173  -2.261
  466    HG   LEU  64           HG       LEU  64 -11.805  10.269  -0.479
  467   HD11  LEU  64          1HD1      LEU  64 -11.977  11.732  -3.073
  468   HD12  LEU  64          2HD1      LEU  64 -11.851  12.636  -1.563
  469   HD13  LEU  64          3HD1      LEU  64 -10.593  11.481  -2.006
  470   HD21  LEU  64          3HD2      LEU  64 -13.665  11.211   0.301
  471   HD22  LEU  64          1HD2      LEU  64 -13.961  12.061  -1.216
  472   HD23  LEU  64          2HD2      LEU  64 -14.520  10.400  -1.011
  473    H    ILE  65           H        ILE  65 -10.091   7.125  -3.315
  474    HA   ILE  65           HA       ILE  65 -11.720   5.718  -5.182
  475    HB   ILE  65           HB       ILE  65  -8.758   5.630  -4.595
  476   HG12  ILE  65          2HG1      ILE  65 -10.302   6.672  -6.983
  477   HG13  ILE  65          1HG1      ILE  65  -9.676   7.675  -5.682
  478   HG21  ILE  65          1HG2      ILE  65  -8.813   4.448  -6.945
  479   HG22  ILE  65          2HG2      ILE  65  -8.969   3.524  -5.451
  480   HG23  ILE  65          3HG2      ILE  65 -10.406   3.931  -6.391
  481   HD11  ILE  65          3HD1      ILE  65  -8.086   7.909  -7.337
  482   HD12  ILE  65          1HD1      ILE  65  -7.392   6.654  -6.307
  483   HD13  ILE  65          2HD1      ILE  65  -8.192   6.213  -7.814
  484    HA   PRO  66           HA       PRO  66 -12.421   2.276  -2.450
  485    HB2  PRO  66           2HB      PRO  66 -13.870   1.013  -4.627
  486    HB3  PRO  66           1HB      PRO  66 -14.506   1.733  -3.146
  487    HG2  PRO  66           2HG      PRO  66 -14.908   2.815  -5.620
  488    HG3  PRO  66           1HG      PRO  66 -14.852   3.772  -4.128
  489    HD2  PRO  66           2HD      PRO  66 -12.711   3.345  -6.177
  490    HD3  PRO  66           1HD      PRO  66 -13.186   4.838  -5.343
  491    H    ILE  67           H        ILE  67 -12.183  -0.094  -2.491
  492    HA   ILE  67           HA       ILE  67  -9.669  -0.905  -3.378
  493    HB   ILE  67           HB       ILE  67 -11.148  -1.865  -1.507
  494   HG12  ILE  67          2HG1      ILE  67  -8.893  -2.785  -2.770
  495   HG13  ILE  67          1HG1      ILE  67  -9.558  -3.428  -1.272
  496   HG21  ILE  67          1HG2      ILE  67 -12.194  -4.105  -2.377
  497   HG22  ILE  67          2HG2      ILE  67 -13.105  -2.595  -2.451
  498   HG23  ILE  67          3HG2      ILE  67 -12.308  -3.214  -3.896
  499   HD11  ILE  67          3HD1      ILE  67  -8.973  -5.171  -2.889
  500   HD12  ILE  67          1HD1      ILE  67 -10.689  -5.178  -2.488
  501   HD13  ILE  67          2HD1      ILE  67 -10.144  -4.503  -4.026
  502    H    ASN  68           H        ASN  68 -12.465  -0.610  -5.196
  503    HA   ASN  68           HA       ASN  68 -12.244  -2.682  -7.061
  504    HB2  ASN  68           2HB      ASN  68 -13.882  -1.577  -8.235
  505    HB3  ASN  68           1HB      ASN  68 -14.063  -0.804  -6.670
  506   HD21  ASN  68          1HD2      ASN  68 -12.414   1.143  -6.474
  507   HD22  ASN  68          2HD2      ASN  68 -12.495   2.250  -7.795
  508    H    ASN  69           H        ASN  69 -10.142  -0.068  -6.495
  509    HA   ASN  69           HA       ASN  69  -8.906  -0.401  -9.153
  510    HB2  ASN  69           2HB      ASN  69  -9.123   1.913  -7.294
  511    HB3  ASN  69           1HB      ASN  69  -7.608   1.741  -8.172
  512   HD21  ASN  69          1HD2      ASN  69 -11.040   1.291  -8.941
  513   HD22  ASN  69          2HD2      ASN  69 -11.023   2.271 -10.361
  514    H    PHE  70           H        PHE  70  -8.695  -1.974  -6.541
  515    HA   PHE  70           HA       PHE  70  -5.778  -1.901  -6.286
  516    HB2  PHE  70           2HB      PHE  70  -7.765  -2.139  -4.010
  517    HB3  PHE  70           1HB      PHE  70  -6.017  -2.296  -3.849
  518    HD1  PHE  70           1HD      PHE  70  -4.710  -0.215  -4.962
  519    HD2  PHE  70           2HD      PHE  70  -8.665  -0.122  -3.402
  520    HE1  PHE  70           1HE      PHE  70  -4.528   2.222  -4.658
  521    HE2  PHE  70           2HE      PHE  70  -8.497   2.313  -3.102
  522    HZ   PHE  70           HZ       PHE  70  -6.426   3.489  -3.731
  523    H    CYS  71           H        CYS  71  -5.144  -3.969  -4.924
  524    HA   CYS  71           HA       CYS  71  -6.318  -6.172  -6.465
  525    HB2  CYS  71           2HB      CYS  71  -4.220  -7.028  -6.739
  526    HB3  CYS  71           1HB      CYS  71  -3.748  -5.357  -6.456
  527    H    SER  72           H        SER  72  -6.929  -8.095  -5.445
  528    HA   SER  72           HA       SER  72  -7.463  -7.811  -2.608
  529    HB2  SER  72           2HB      SER  72  -8.238 -10.343  -3.846
  530    HB3  SER  72           1HB      SER  72  -9.236  -9.149  -3.013
  531    HG   SER  72           HG       SER  72  -9.694  -8.206  -4.866
  532    H    ASP  73           H        ASP  73  -5.562  -8.043  -1.627
  533    HA   ASP  73           HA       ASP  73  -4.713 -10.747  -1.118
  534    HB2  ASP  73           2HB      ASP  73  -3.055  -8.857  -2.668
  535    HB3  ASP  73           1HB      ASP  73  -2.232  -9.572  -1.286
  536    H    THR  74           H        THR  74  -3.307 -10.755   0.873
  537    HA   THR  74           HA       THR  74  -4.385  -9.453   2.991
  538    HB   THR  74           HB       THR  74  -1.427 -10.058   2.794
  539    HG1  THR  74           1HG      THR  74  -3.683 -11.741   3.008
  540   HG21  THR  74          3HG2      THR  74  -1.336  -9.966   5.059
  541   HG22  THR  74          1HG2      THR  74  -2.992 -10.539   5.263
  542   HG23  THR  74          2HG2      THR  74  -2.686  -8.857   4.827
  543    H    VAL  75           H        VAL  75  -4.564  -7.402   3.592
  544    HA   VAL  75           HA       VAL  75  -3.189  -5.305   2.239
  545    HB   VAL  75           HB       VAL  75  -4.301  -4.384   4.731
  546   HG11  VAL  75          1HG1      VAL  75  -5.663  -3.920   2.144
  547   HG12  VAL  75          2HG1      VAL  75  -5.190  -2.778   3.403
  548   HG13  VAL  75          3HG1      VAL  75  -3.982  -3.403   2.280
  549   HG21  VAL  75          3HG2      VAL  75  -6.710  -4.980   4.064
  550   HG22  VAL  75          1HG2      VAL  75  -5.984  -6.298   3.142
  551   HG23  VAL  75          2HG2      VAL  75  -5.752  -6.212   4.887
  552    H    SER  76           H        SER  76  -1.298  -4.353   2.726
  553    HA   SER  76           HA       SER  76  -0.090  -4.825   5.327
  554    HB2  SER  76           2HB      SER  76   2.012  -5.547   3.793
  555    HB3  SER  76           1HB      SER  76   0.863  -6.722   4.443
  556    HG   SER  76           HG       SER  76   0.282  -7.169   2.490
  557    H    CYS  77           H        CYS  77   0.548  -2.842   5.893
  558    HA   CYS  77           HA       CYS  77   1.343  -1.015   3.758
  559    HB2  CYS  77           2HB      CYS  77   0.921   0.787   5.314
  560    HB3  CYS  77           1HB      CYS  77  -0.474  -0.271   5.233
  561    H    CYS  78           H        CYS  78   3.282  -0.081   3.673
  562    HA   CYS  78           HA       CYS  78   5.344  -1.159   5.491
  563    HB2  CYS  78           2HB      CYS  78   5.267  -2.095   3.125
  564    HB3  CYS  78           1HB      CYS  78   5.706  -0.487   2.567
  565    H    SER  79           H        SER  79   7.312   0.222   5.620
  566    HA   SER  79           HA       SER  79   6.819   2.904   6.154
  567    HB2  SER  79           2HB      SER  79   9.504   2.047   5.122
  568    HB3  SER  79           1HB      SER  79   9.121   3.120   6.470
  569    HG   SER  79           HG       SER  79   8.141   1.042   7.369
  570    H    GLY  80           H        GLY  80   6.446   4.596   4.886
  571    HA2  GLY  80           1HA      GLY  80   5.770   4.607   2.295
  572    HA3  GLY  80           2HA      GLY  80   6.469   6.017   3.082
  573    H    GLU  81           H        GLU  81   6.754   3.912   0.592
  574    HA   GLU  81           HA       GLU  81   9.499   3.421   0.404
  575    HB2  GLU  81           2HB      GLU  81   7.543   2.345  -0.818
  576    HB3  GLU  81           1HB      GLU  81   7.630   3.706  -1.933
  577    HG2  GLU  81           2HG      GLU  81  10.237   2.562  -1.572
  578    HG3  GLU  81           1HG      GLU  81   9.082   1.315  -2.041
  579    H    GLN  82           H        GLN  82  10.892   5.044   0.540
  580    HA   GLN  82           HA       GLN  82  10.600   7.305  -1.320
  581    HB2  GLN  82           2HB      GLN  82  11.032   7.258   1.586
  582    HB3  GLN  82           1HB      GLN  82  12.168   8.281   0.717
  583    HG2  GLN  82           2HG      GLN  82  10.633   9.836   0.309
  584    HG3  GLN  82           1HG      GLN  82   9.415   8.646  -0.145
  585   HE21  GLN  82          1HE2      GLN  82   9.007   7.202   2.050
  586   HE22  GLN  82          2HE2      GLN  82   8.434   8.190   3.347
  587    H    ILE  83           H        ILE  83  12.487   8.031  -2.306
  588    HA   ILE  83           HA       ILE  83  14.516   6.116  -2.737
  589    HB   ILE  83           HB       ILE  83  14.902   9.034  -3.337
  590   HG12  ILE  83          2HG1      ILE  83  13.591   7.517  -5.453
  591   HG13  ILE  83          1HG1      ILE  83  12.582   7.665  -4.016
  592   HG21  ILE  83          1HG2      ILE  83  15.677   6.467  -4.707
  593   HG22  ILE  83          2HG2      ILE  83  15.942   8.073  -5.384
  594   HG23  ILE  83          3HG2      ILE  83  16.744   7.606  -3.885
  595   HD11  ILE  83          3HD1      ILE  83  12.601   9.466  -5.973
  596   HD12  ILE  83          1HD1      ILE  83  12.299   9.889  -4.288
  597   HD13  ILE  83          2HD1      ILE  83  13.903  10.127  -4.981
  598    H    GLY  84           H        GLY  84  16.343   5.735  -1.669
  599    HA2  GLY  84           1HA      GLY  84  18.296   6.677  -0.476
  600    HA3  GLY  84           2HA      GLY  84  17.144   7.660   0.421
  601    H    LEU  85           H        LEU  85  15.384   5.112   0.222
  602    HA   LEU  85           HA       LEU  85  16.712   3.576   2.350
  603    HB2  LEU  85           2HB      LEU  85  14.268   5.055   2.501
  604    HB3  LEU  85           1HB      LEU  85  13.895   3.348   2.630
  605    HG   LEU  85           HG       LEU  85  15.937   3.485   4.375
  606   HD11  LEU  85          1HD1      LEU  85  16.182   5.917   4.011
  607   HD12  LEU  85          2HD1      LEU  85  14.542   6.142   4.617
  608   HD13  LEU  85          3HD1      LEU  85  15.792   5.505   5.684
  609   HD21  LEU  85          3HD2      LEU  85  13.732   4.221   5.907
  610   HD22  LEU  85          1HD2      LEU  85  13.052   3.428   4.486
  611   HD23  LEU  85          2HD2      LEU  85  14.233   2.580   5.486
  612    H    VAL  86           H        VAL  86  17.154   1.635   1.576
  613    HA   VAL  86           HA       VAL  86  15.379   0.471  -0.452
  614    HB   VAL  86           HB       VAL  86  17.934   0.722  -0.797
  615   HG11  VAL  86          1HG1      VAL  86  19.088  -1.468  -0.056
  616   HG12  VAL  86          2HG1      VAL  86  18.923  -0.159   1.114
  617   HG13  VAL  86          3HG1      VAL  86  17.821  -1.536   1.170
  618   HG21  VAL  86          3HG2      VAL  86  17.304  -0.507  -2.539
  619   HG22  VAL  86          1HG2      VAL  86  17.697  -1.940  -1.588
  620   HG23  VAL  86          2HG2      VAL  86  16.050  -1.307  -1.590
  621    H    ASN  87           H        ASN  87  16.191   0.281   2.816
  622    HA   ASN  87           HA       ASN  87  14.990  -2.400   3.026
  623    HB2  ASN  87           2HB      ASN  87  17.323  -1.250   4.273
  624    HB3  ASN  87           1HB      ASN  87  16.154  -1.734   5.501
  625   HD21  ASN  87          1HD2      ASN  87  15.410  -3.931   5.489
  626   HD22  ASN  87          2HD2      ASN  87  16.405  -5.186   4.826
  627    H    ILE  88           H        ILE  88  12.884  -1.708   3.017
  628    HA   ILE  88           HA       ILE  88  12.030   0.103   5.166
  629    HB   ILE  88           HB       ILE  88   9.795  -0.067   3.807
  630   HG12  ILE  88          2HG1      ILE  88  11.806  -0.708   1.632
  631   HG13  ILE  88          1HG1      ILE  88  10.706  -1.893   2.324
  632   HG21  ILE  88          1HG2      ILE  88  12.118   1.626   3.624
  633   HG22  ILE  88          2HG2      ILE  88  11.253   1.574   2.086
  634   HG23  ILE  88          3HG2      ILE  88  10.408   2.054   3.557
  635   HD11  ILE  88          3HD1      ILE  88   9.009  -1.200   1.072
  636   HD12  ILE  88          1HD1      ILE  88   9.342   0.501   1.402
  637   HD13  ILE  88          2HD1      ILE  88  10.222  -0.338   0.126
  638    H    GLN  89           H        GLN  89  10.406  -0.540   6.611
  639    HA   GLN  89           HA       GLN  89  10.145  -3.437   6.799
  640    HB2  GLN  89           2HB      GLN  89   9.822  -3.228   9.094
  641    HB3  GLN  89           1HB      GLN  89  10.984  -1.961   8.741
  642    HG2  GLN  89           2HG      GLN  89   8.471  -0.757   8.512
  643    HG3  GLN  89           1HG      GLN  89   8.379  -1.786   9.939
  644   HE21  GLN  89          1HE2      GLN  89   9.812   1.005   8.503
  645   HE22  GLN  89          2HE2      GLN  89  10.613   1.589   9.924
  646    H    CYS  90           H        CYS  90   8.417  -4.374   6.071
  647    HA   CYS  90           HA       CYS  90   5.945  -2.801   5.789
  648    HB2  CYS  90           2HB      CYS  90   6.515  -5.370   4.331
  649    HB3  CYS  90           1HB      CYS  90   5.397  -4.081   3.894
  650    H    THR  91           H        THR  91   4.025  -3.586   6.608
  651    HA   THR  91           HA       THR  91   4.089  -6.199   7.924
  652    HB   THR  91           HB       THR  91   4.809  -4.213   9.477
  653    HG1  THR  91           1HG      THR  91   4.094  -5.433  11.171
  654   HG21  THR  91          3HG2      THR  91   1.948  -3.997  10.200
  655   HG22  THR  91          1HG2      THR  91   2.456  -3.114   8.758
  656   HG23  THR  91          2HG2      THR  91   3.237  -2.801  10.307
  657    HA   PRO  92           HA       PRO  92  -0.135  -6.323   6.523
  658    HB2  PRO  92           2HB      PRO  92  -1.081  -8.239   8.222
  659    HB3  PRO  92           1HB      PRO  92  -0.089  -8.601   6.805
  660    HG2  PRO  92           2HG      PRO  92   0.699  -8.417   9.681
  661    HG3  PRO  92           1HG      PRO  92   1.233  -9.569   8.443
  662    HD2  PRO  92           2HD      PRO  92   2.727  -7.436   9.228
  663    HD3  PRO  92           1HD      PRO  92   2.800  -8.122   7.594
  664    H    ILE  93           H        ILE  93  -1.734  -4.949   6.988
  665    HA   ILE  93           HA       ILE  93  -1.876  -3.796   9.656
  666    HB   ILE  93           HB       ILE  93  -3.914  -2.817   7.847
  667   HG12  ILE  93          2HG1      ILE  93  -1.216  -2.061   6.852
  668   HG13  ILE  93          1HG1      ILE  93  -1.839  -3.632   6.359
  669   HG21  ILE  93          1HG2      ILE  93  -1.842  -0.932   8.453
  670   HG22  ILE  93          2HG2      ILE  93  -3.501  -1.001   9.049
  671   HG23  ILE  93          3HG2      ILE  93  -2.225  -1.888   9.884
  672   HD11  ILE  93          3HD1      ILE  93  -2.649  -0.938   5.550
  673   HD12  ILE  93          1HD1      ILE  93  -2.735  -2.468   4.674
  674   HD13  ILE  93          2HD1      ILE  93  -3.976  -2.058   5.859
  675    H    LEU  94           H        LEU  94  -3.920  -5.616   7.435
  676    HA   LEU  94           HA       LEU  94  -5.953  -5.822   9.546
  677    HB2  LEU  94           2HB      LEU  94  -6.118  -5.352   6.723
  678    HB3  LEU  94           1HB      LEU  94  -6.948  -6.847   7.109
  679    HG   LEU  94           HG       LEU  94  -7.598  -4.576   8.877
  680   HD11  LEU  94          1HD1      LEU  94  -8.069  -4.490   5.924
  681   HD12  LEU  94          2HD1      LEU  94  -9.266  -3.809   7.028
  682   HD13  LEU  94          3HD1      LEU  94  -7.614  -3.190   7.027
  683   HD21  LEU  94          3HD2      LEU  94  -9.378  -6.455   7.328
  684   HD22  LEU  94          1HD2      LEU  94  -8.665  -6.853   8.891
  685   HD23  LEU  94          2HD2      LEU  94  -9.790  -5.502   8.754
  686    H    SER  95           H        SER  95  -6.338  -7.693  10.466
  687    HA   SER  95           HA       SER  95  -5.793 -10.186   9.107
  688    HB2  SER  95           2HB      SER  95  -4.472  -9.568  11.762
  689    HB3  SER  95           1HB      SER  95  -4.380 -11.089  10.884
  690    HG   SER  95           HG       SER  95  -3.641  -9.090   9.259
  Start of MODEL    6
    1    H1   SER   1           1H       SER   1  -5.566   9.671 -12.893
    2    H2   SER   1           2H       SER   1  -7.186   9.208 -13.065
    3    H3   SER   1           3H       SER   1  -6.512   9.356 -11.519
    4    HA   SER   1           HA       SER   1  -6.185  11.733 -11.905
    5    HB2  SER   1           2HB      SER   1  -8.068  11.941 -14.090
    6    HB3  SER   1           1HB      SER   1  -6.444  12.613 -13.955
    7    HG   SER   1           HG       SER   1  -6.765  11.068 -15.708
    8    H    ALA   2           H        ALA   2  -9.070   9.858 -12.830
    9    HA   ALA   2           HA       ALA   2 -10.623  11.434 -10.883
   10    HB1  ALA   2           1HB      ALA   2 -11.925   9.654 -12.892
   11    HB2  ALA   2           2HB      ALA   2 -12.504  11.161 -12.179
   12    HB3  ALA   2           3HB      ALA   2 -11.252  11.197 -13.420
   13    H    ILE   3           H        ILE   3 -12.325  10.200  -9.724
   14    HA   ILE   3           HA       ILE   3 -11.190   7.715  -8.709
   15    HB   ILE   3           HB       ILE   3 -13.578   9.260  -7.673
   16   HG12  ILE   3          2HG1      ILE   3 -11.358   9.486  -5.926
   17   HG13  ILE   3          1HG1      ILE   3 -10.779   9.887  -7.540
   18   HG21  ILE   3          1HG2      ILE   3 -13.413   7.955  -5.711
   19   HG22  ILE   3          2HG2      ILE   3 -13.332   6.824  -7.060
   20   HG23  ILE   3          3HG2      ILE   3 -11.860   7.278  -6.201
   21   HD11  ILE   3          3HD1      ILE   3 -11.481  11.897  -6.493
   22   HD12  ILE   3          1HD1      ILE   3 -12.676  11.498  -7.727
   23   HD13  ILE   3          2HD1      ILE   3 -13.026  11.185  -6.028
   24    HA   PRO   4           HA       PRO   4 -14.419   5.593 -11.055
   25    HB2  PRO   4           2HB      PRO   4 -12.881   3.182 -10.717
   26    HB3  PRO   4           1HB      PRO   4 -13.099   4.137 -12.182
   27    HG2  PRO   4           2HG      PRO   4 -10.710   3.886 -10.858
   28    HG3  PRO   4           1HG      PRO   4 -11.131   5.261 -11.898
   29    HD2  PRO   4           2HD      PRO   4 -11.240   5.031  -8.905
   30    HD3  PRO   4           1HD      PRO   4 -10.679   6.389  -9.915
   31    H    ALA   5           H        ALA   5 -16.211   4.883 -10.054
   32    HA   ALA   5           HA       ALA   5 -15.921   3.128  -7.723
   33    HB1  ALA   5           1HB      ALA   5 -17.620   4.420  -6.500
   34    HB2  ALA   5           2HB      ALA   5 -16.161   5.355  -6.826
   35    HB3  ALA   5           3HB      ALA   5 -17.613   5.621  -7.791
   36    HA   PRO   6           HA       PRO   6 -19.443   1.565 -10.259
   37    HB2  PRO   6           2HB      PRO   6 -18.045  -0.670 -11.222
   38    HB3  PRO   6           1HB      PRO   6 -18.422   0.790 -12.136
   39    HG2  PRO   6           2HG      PRO   6 -15.865  -0.111 -11.362
   40    HG3  PRO   6           1HG      PRO   6 -16.266   1.463 -12.068
   41    HD2  PRO   6           2HD      PRO   6 -15.793   0.719  -9.226
   42    HD3  PRO   6           1HD      PRO   6 -15.483   2.258 -10.060
   43    H    GLY   7           H        GLY   7 -18.504   1.275  -7.516
   44    HA2  GLY   7           1HA      GLY   7 -19.900  -0.682  -6.351
   45    HA3  GLY   7           2HA      GLY   7 -18.468  -1.554  -6.888
   46    H    GLU   8           H        GLU   8 -19.586   1.151  -4.944
   47    HA   GLU   8           HA       GLU   8 -16.965   1.642  -3.847
   48    HB2  GLU   8           2HB      GLU   8 -19.112   2.877  -2.352
   49    HB3  GLU   8           1HB      GLU   8 -17.817   3.631  -3.269
   50    HG2  GLU   8           2HG      GLU   8 -19.726   4.431  -4.297
   51    HG3  GLU   8           1HG      GLU   8 -19.254   3.086  -5.335
   52    H    GLY   9           H        GLY   9 -16.316  -0.143  -2.733
   53    HA2  GLY   9           1HA      GLY   9 -17.919  -0.958  -0.412
   54    HA3  GLY   9           2HA      GLY   9 -16.487  -1.783  -1.026
   55    HA   PRO  10           HA       PRO  10 -14.828   0.452   2.626
   56    HB2  PRO  10           2HB      PRO  10 -12.674  -1.503   2.045
   57    HB3  PRO  10           1HB      PRO  10 -13.449  -1.113   3.586
   58    HG2  PRO  10           2HG      PRO  10 -13.987  -3.401   2.334
   59    HG3  PRO  10           1HG      PRO  10 -15.267  -2.497   3.163
   60    HD2  PRO  10           2HD      PRO  10 -14.661  -2.670   0.238
   61    HD3  PRO  10           1HD      PRO  10 -16.232  -2.654   1.066
   62    H    SER  11           H        SER  11 -13.677   2.271   2.351
   63    HA   SER  11           HA       SER  11 -12.304   2.817  -0.091
   64    HB2  SER  11           2HB      SER  11 -11.675   4.718   1.944
   65    HB3  SER  11           1HB      SER  11 -12.774   4.906   0.576
   66    HG   SER  11           HG       SER  11 -14.407   4.681   1.889
   67    H    VAL  12           H        VAL  12 -10.037   3.420  -0.239
   68    HA   VAL  12           HA       VAL  12  -8.401   1.422   0.939
   69    HB   VAL  12           HB       VAL  12  -6.528   2.490  -0.208
   70   HG11  VAL  12          1HG1      VAL  12  -8.002   0.984  -1.438
   71   HG12  VAL  12          2HG1      VAL  12  -9.013   2.352  -1.904
   72   HG13  VAL  12          3HG1      VAL  12  -7.352   2.247  -2.485
   73   HG21  VAL  12          3HG2      VAL  12  -7.170   4.471  -1.737
   74   HG22  VAL  12          1HG2      VAL  12  -8.490   4.720  -0.592
   75   HG23  VAL  12          2HG2      VAL  12  -6.816   4.790  -0.038
   76    H    SER  13           H        SER  13  -9.129   4.698   1.792
   77    HA   SER  13           HA       SER  13  -6.939   5.147   3.528
   78    HB2  SER  13           2HB      SER  13  -8.934   6.747   4.493
   79    HB3  SER  13           1HB      SER  13  -7.894   7.156   3.130
   80    HG   SER  13           HG       SER  13 -10.333   7.214   2.902
   81    H    MET  14           H        MET  14  -9.955   3.455   3.840
   82    HA   MET  14           HA       MET  14 -10.184   3.450   6.656
   83    HB2  MET  14           2HB      MET  14 -11.497   2.196   4.432
   84    HB3  MET  14           1HB      MET  14 -11.173   0.987   5.666
   85    HG2  MET  14           2HG      MET  14 -12.667   3.572   6.038
   86    HG3  MET  14           1HG      MET  14 -13.363   1.951   5.968
   87    HE1  MET  14           3HE      MET  14 -13.215   4.146   9.322
   88    HE2  MET  14           1HE      MET  14 -11.500   4.397   9.004
   89    HE3  MET  14           2HE      MET  14 -12.685   4.688   7.730
   90    H    ALA  15           H        ALA  15  -8.580   1.254   4.385
   91    HA   ALA  15           HA       ALA  15  -7.479  -0.434   6.386
   92    HB1  ALA  15           1HB      ALA  15  -5.765  -0.653   4.267
   93    HB2  ALA  15           2HB      ALA  15  -7.246  -1.587   4.480
   94    HB3  ALA  15           3HB      ALA  15  -7.258  -0.127   3.489
   95    H    GLN  16           H        GLN  16  -6.329   2.407   4.628
   96    HA   GLN  16           HA       GLN  16  -3.690   2.470   5.559
   97    HB2  GLN  16           2HB      GLN  16  -4.611   3.827   3.687
   98    HB3  GLN  16           1HB      GLN  16  -5.431   4.836   4.868
   99    HG2  GLN  16           2HG      GLN  16  -2.928   4.981   5.814
  100    HG3  GLN  16           1HG      GLN  16  -2.591   4.744   4.098
  101   HE21  GLN  16          1HE2      GLN  16  -1.748   6.841   3.958
  102   HE22  GLN  16          2HE2      GLN  16  -2.778   8.224   3.924
  103    H    GLN  17           H        GLN  17  -6.659   3.537   7.044
  104    HA   GLN  17           HA       GLN  17  -5.728   5.209   9.053
  105    HB2  GLN  17           2HB      GLN  17  -8.101   3.443   8.721
  106    HB3  GLN  17           1HB      GLN  17  -7.779   4.080  10.327
  107    HG2  GLN  17           2HG      GLN  17  -7.529   6.237   8.543
  108    HG3  GLN  17           1HG      GLN  17  -8.990   5.362   8.084
  109   HE21  GLN  17          1HE2      GLN  17  -8.568   7.996   9.376
  110   HE22  GLN  17          2HE2      GLN  17  -9.506   7.950  10.834
  111    H    LYS  18           H        LYS  18  -5.588   1.742   8.792
  112    HA   LYS  18           HA       LYS  18  -5.049   1.284  11.581
  113    HB2  LYS  18           2HB      LYS  18  -5.238  -0.400   9.120
  114    HB3  LYS  18           1HB      LYS  18  -4.382  -1.052  10.511
  115    HG2  LYS  18           2HG      LYS  18  -6.405  -1.799  11.101
  116    HG3  LYS  18           1HG      LYS  18  -6.635  -0.151  11.697
  117    HD2  LYS  18           2HD      LYS  18  -7.405   0.277   9.208
  118    HD3  LYS  18           1HD      LYS  18  -7.709  -1.461   9.242
  119    HE2  LYS  18           2HE      LYS  18  -9.428  -1.272  10.704
  120    HE3  LYS  18           1HE      LYS  18  -8.710   0.105  11.539
  121    HZ1  LYS  18           3HZ      LYS  18 -10.000   1.457  10.376
  122    HZ2  LYS  18           1HZ      LYS  18 -10.728   0.125   9.613
  123    HZ3  LYS  18           2HZ      LYS  18  -9.374   0.869   8.916
  124    H    CYS  19           H        CYS  19  -3.193   2.674   9.273
  125    HA   CYS  19           HA       CYS  19  -0.743   1.862  10.640
  126    HB2  CYS  19           2HB      CYS  19  -1.224   0.665   8.294
  127    HB3  CYS  19           1HB      CYS  19  -0.534   2.166   7.686
  128    H    GLY  20           H        GLY  20   1.133   3.329   9.756
  129    HA2  GLY  20           1HA      GLY  20   0.479   6.023  10.239
  130    HA3  GLY  20           2HA      GLY  20   1.985   5.454   9.531
  131    H    ALA  21           H        ALA  21  -0.122   7.663   8.964
  132    HA   ALA  21           HA       ALA  21  -1.274   7.077   6.449
  133    HB1  ALA  21           1HB      ALA  21  -1.067   9.410   8.215
  134    HB2  ALA  21           2HB      ALA  21  -1.221   9.790   6.501
  135    HB3  ALA  21           3HB      ALA  21  -2.441   8.795   7.294
  136    H    GLU  22           H        GLU  22   1.882   7.988   7.348
  137    HA   GLU  22           HA       GLU  22   2.517   8.948   4.642
  138    HB2  GLU  22           2HB      GLU  22   4.718   9.141   6.492
  139    HB3  GLU  22           1HB      GLU  22   3.893  10.423   5.618
  140    HG2  GLU  22           2HG      GLU  22   3.543  11.083   7.776
  141    HG3  GLU  22           1HG      GLU  22   2.086  10.129   7.491
  142    H    LYS  23           H        LYS  23   2.056   6.176   5.284
  143    HA   LYS  23           HA       LYS  23   4.719   5.084   4.662
  144    HB2  LYS  23           2HB      LYS  23   2.581   4.103   6.495
  145    HB3  LYS  23           1HB      LYS  23   3.524   2.908   5.611
  146    HG2  LYS  23           2HG      LYS  23   5.060   3.060   7.200
  147    HG3  LYS  23           1HG      LYS  23   5.401   4.696   6.632
  148    HD2  LYS  23           2HD      LYS  23   3.433   5.399   8.135
  149    HD3  LYS  23           1HD      LYS  23   3.626   3.809   8.880
  150    HE2  LYS  23           2HE      LYS  23   5.451   4.440   9.995
  151    HE3  LYS  23           1HE      LYS  23   6.153   5.210   8.574
  152    HZ1  LYS  23           3HZ      LYS  23   4.140   6.903   9.279
  153    HZ2  LYS  23           1HZ      LYS  23   5.783   7.105   9.655
  154    HZ3  LYS  23           2HZ      LYS  23   4.742   6.382  10.781
  155    H    VAL  24           H        VAL  24   4.483   2.888   3.469
  156    HA   VAL  24           HA       VAL  24   2.839   3.537   1.160
  157    HB   VAL  24           HB       VAL  24   4.093   1.104   0.618
  158   HG11  VAL  24          1HG1      VAL  24   4.200   3.862  -0.274
  159   HG12  VAL  24          2HG1      VAL  24   5.724   3.001  -0.500
  160   HG13  VAL  24          3HG1      VAL  24   4.240   2.358  -1.198
  161   HG21  VAL  24          3HG2      VAL  24   5.622   2.600   2.585
  162   HG22  VAL  24          1HG2      VAL  24   5.794   0.934   2.038
  163   HG23  VAL  24          2HG2      VAL  24   6.529   2.247   1.113
  164    H    VAL  25           H        VAL  25   0.952   2.655   0.776
  165    HA   VAL  25           HA       VAL  25   0.159   0.241   2.213
  166    HB   VAL  25           HB       VAL  25  -2.090   0.673   1.110
  167   HG11  VAL  25          1HG1      VAL  25  -1.247   1.389   3.468
  168   HG12  VAL  25          2HG1      VAL  25  -1.327   3.018   2.795
  169   HG13  VAL  25          3HG1      VAL  25  -2.777   2.016   2.855
  170   HG21  VAL  25          3HG2      VAL  25  -2.469   3.036   0.384
  171   HG22  VAL  25          1HG2      VAL  25  -0.719   3.259   0.380
  172   HG23  VAL  25          2HG2      VAL  25  -1.463   2.090  -0.713
  173    H    SER  26           H        SER  26  -0.007  -1.699   1.259
  174    HA   SER  26           HA       SER  26  -0.052  -1.907  -1.643
  175    HB2  SER  26           2HB      SER  26   1.939  -3.746  -0.711
  176    HB3  SER  26           1HB      SER  26   2.112  -2.450  -1.890
  177    HG   SER  26           HG       SER  26   2.096  -1.823   0.846
  178    H    CYS  27           H        CYS  27  -0.269  -4.237  -2.313
  179    HA   CYS  27           HA       CYS  27  -1.506  -5.855  -0.180
  180    HB2  CYS  27           2HB      CYS  27  -2.395  -6.567  -2.858
  181    HB3  CYS  27           1HB      CYS  27  -3.337  -6.234  -1.415
  182    H    CYS  28           H        CYS  28  -0.187  -7.531   0.266
  183    HA   CYS  28           HA       CYS  28   1.127  -8.804  -2.042
  184    HB2  CYS  28           2HB      CYS  28   2.471  -8.421   0.634
  185    HB3  CYS  28           1HB      CYS  28   3.190  -9.022  -0.856
  186    H    ASN  29           H        ASN  29   0.654 -10.883  -2.229
  187    HA   ASN  29           HA       ASN  29  -0.446 -12.335   0.026
  188    HB2  ASN  29           2HB      ASN  29  -0.592 -14.212  -1.753
  189    HB3  ASN  29           1HB      ASN  29  -1.657 -12.819  -1.915
  190   HD21  ASN  29          1HD2      ASN  29  -1.296 -11.326  -3.556
  191   HD22  ASN  29          2HD2      ASN  29  -0.248 -11.678  -4.900
  192    H    SER  30           H        SER  30   1.188 -12.777   1.430
  193    HA   SER  30           HA       SER  30   3.258 -14.599   0.410
  194    HB2  SER  30           2HB      SER  30   3.710 -12.700   2.716
  195    HB3  SER  30           1HB      SER  30   4.915 -13.616   1.806
  196    HG   SER  30           HG       SER  30   4.134 -12.302  -0.058
  197    H    LYS  31           H        LYS  31   3.862 -16.303   1.794
  198    HA   LYS  31           HA       LYS  31   1.698 -17.381   3.273
  199    HB2  LYS  31           2HB      LYS  31   4.570 -18.324   3.241
  200    HB3  LYS  31           1HB      LYS  31   3.158 -19.272   3.687
  201    HG2  LYS  31           2HG      LYS  31   2.344 -19.196   1.408
  202    HG3  LYS  31           1HG      LYS  31   3.681 -18.144   0.941
  203    HD2  LYS  31           2HD      LYS  31   5.277 -19.902   1.430
  204    HD3  LYS  31           1HD      LYS  31   3.982 -20.951   2.011
  205    HE2  LYS  31           2HE      LYS  31   3.433 -21.584  -0.063
  206    HE3  LYS  31           1HE      LYS  31   3.477 -19.926  -0.661
  207    HZ1  LYS  31           3HZ      LYS  31   5.664 -20.095  -1.256
  208    HZ2  LYS  31           1HZ      LYS  31   5.166 -21.691  -1.535
  209    HZ3  LYS  31           2HZ      LYS  31   6.017 -21.297  -0.117
  210    H    GLU  32           H        GLU  32   4.813 -16.000   4.156
  211    HA   GLU  32           HA       GLU  32   4.520 -16.453   6.954
  212    HB2  GLU  32           2HB      GLU  32   6.352 -14.565   6.989
  213    HB3  GLU  32           1HB      GLU  32   6.736 -16.183   6.418
  214    HG2  GLU  32           2HG      GLU  32   5.852 -14.070   4.500
  215    HG3  GLU  32           1HG      GLU  32   7.524 -14.131   5.062
  216    H    LEU  33           H        LEU  33   3.487 -13.967   4.785
  217    HA   LEU  33           HA       LEU  33   3.196 -11.859   6.648
  218    HB2  LEU  33           2HB      LEU  33   2.904 -12.160   3.919
  219    HB3  LEU  33           1HB      LEU  33   1.268 -11.838   4.462
  220    HG   LEU  33           HG       LEU  33   2.236  -9.814   5.685
  221   HD11  LEU  33          1HD1      LEU  33   4.489  -9.874   5.749
  222   HD12  LEU  33          2HD1      LEU  33   4.616 -10.821   4.265
  223   HD13  LEU  33          3HD1      LEU  33   4.336  -9.082   4.179
  224   HD21  LEU  33          3HD2      LEU  33   2.277  -8.474   3.591
  225   HD22  LEU  33          1HD2      LEU  33   2.217  -9.983   2.680
  226   HD23  LEU  33          2HD2      LEU  33   0.880  -9.538   3.741
  227    H    LYS  34           H        LYS  34   1.047 -14.452   5.609
  228    HA   LYS  34           HA       LYS  34  -1.241 -13.495   7.009
  229    HB2  LYS  34           2HB      LYS  34  -1.006 -15.319   5.117
  230    HB3  LYS  34           1HB      LYS  34  -0.815 -16.410   6.484
  231    HG2  LYS  34           2HG      LYS  34  -3.044 -14.869   7.126
  232    HG3  LYS  34           1HG      LYS  34  -3.207 -15.210   5.402
  233    HD2  LYS  34           2HD      LYS  34  -3.725 -17.341   5.789
  234    HD3  LYS  34           1HD      LYS  34  -2.344 -17.549   6.867
  235    HE2  LYS  34           2HE      LYS  34  -3.788 -16.264   8.585
  236    HE3  LYS  34           1HE      LYS  34  -5.133 -16.667   7.515
  237    HZ1  LYS  34           3HZ      LYS  34  -3.310 -18.568   8.892
  238    HZ2  LYS  34           1HZ      LYS  34  -4.441 -19.026   7.716
  239    HZ3  LYS  34           2HZ      LYS  34  -4.964 -18.351   9.182
  240    H    ASN  35           H        ASN  35   1.669 -14.785   8.064
  241    HA   ASN  35           HA       ASN  35   0.467 -15.641  10.617
  242    HB2  ASN  35           2HB      ASN  35   2.891 -16.677   9.150
  243    HB3  ASN  35           1HB      ASN  35   2.601 -17.022  10.849
  244   HD21  ASN  35          1HD2      ASN  35   1.922 -17.906   7.646
  245   HD22  ASN  35          2HD2      ASN  35   0.718 -19.099   7.980
  246    H    SER  36           H        SER  36   1.706 -13.058   9.403
  247    HA   SER  36           HA       SER  36   4.010 -12.602  11.076
  248    HB2  SER  36           2HB      SER  36   2.497 -10.831   9.155
  249    HB3  SER  36           1HB      SER  36   3.900 -10.285  10.073
  250    HG   SER  36           HG       SER  36   4.125 -12.658   8.616
  251    H    LYS  37           H        LYS  37   2.778 -13.050  13.075
  252    HA   LYS  37           HA       LYS  37   1.111 -10.808  13.953
  253    HB2  LYS  37           2HB      LYS  37   0.363 -12.176  15.732
  254    HB3  LYS  37           1HB      LYS  37   0.422 -13.226  14.324
  255    HG2  LYS  37           2HG      LYS  37   1.822 -14.609  15.338
  256    HG3  LYS  37           1HG      LYS  37   2.921 -13.291  15.747
  257    HD2  LYS  37           2HD      LYS  37   0.652 -13.050  17.419
  258    HD3  LYS  37           1HD      LYS  37   1.153 -14.741  17.449
  259    HE2  LYS  37           2HE      LYS  37   3.455 -14.000  17.963
  260    HE3  LYS  37           1HE      LYS  37   2.879 -12.338  18.028
  261    HZ1  LYS  37           3HZ      LYS  37   2.952 -13.116  20.240
  262    HZ2  LYS  37           1HZ      LYS  37   2.190 -14.577  19.842
  263    HZ3  LYS  37           2HZ      LYS  37   1.304 -13.131  19.812
  264    H    SER  38           H        SER  38   4.302 -11.589  13.906
  265    HA   SER  38           HA       SER  38   4.837 -10.070  16.367
  266    HB2  SER  38           2HB      SER  38   7.013 -11.769  15.293
  267    HB3  SER  38           1HB      SER  38   6.503 -11.515  16.962
  268    HG   SER  38           HG       SER  38   4.529 -12.776  15.831
  269    H    GLY  39           H        GLY  39   7.465 -10.838  14.288
  270    HA2  GLY  39           1HA      GLY  39   7.270  -8.354  12.790
  271    HA3  GLY  39           2HA      GLY  39   8.598  -8.469  13.939
  272    H    ALA  40           H        ALA  40   8.680  -8.240  11.030
  273    HA   ALA  40           HA       ALA  40  10.666 -10.239  10.545
  274    HB1  ALA  40           1HB      ALA  40   7.958 -10.542   9.353
  275    HB2  ALA  40           2HB      ALA  40   9.353 -10.900   8.333
  276    HB3  ALA  40           3HB      ALA  40   9.119 -11.771   9.849
  277    H    GLU  41           H        GLU  41  12.019  -9.663   8.846
  278    HA   GLU  41           HA       GLU  41  11.578  -6.972   7.811
  279    HB2  GLU  41           2HB      GLU  41  13.799  -8.053   8.873
  280    HB3  GLU  41           1HB      GLU  41  14.086  -8.424   7.179
  281    HG2  GLU  41           2HG      GLU  41  13.762  -6.029   6.642
  282    HG3  GLU  41           1HG      GLU  41  13.607  -5.700   8.367
  283    H    ILE  42           H        ILE  42   9.922  -7.614   6.368
  284    HA   ILE  42           HA       ILE  42  10.978  -8.853   3.922
  285    HB   ILE  42           HB       ILE  42   9.189 -10.209   4.923
  286   HG12  ILE  42          2HG1      ILE  42   7.581  -9.405   2.711
  287   HG13  ILE  42          1HG1      ILE  42   9.272  -9.196   2.261
  288   HG21  ILE  42          1HG2      ILE  42   7.041  -8.318   4.308
  289   HG22  ILE  42          2HG2      ILE  42   7.230  -9.430   5.666
  290   HG23  ILE  42          3HG2      ILE  42   8.057  -7.871   5.681
  291   HD11  ILE  42          3HD1      ILE  42   9.140 -11.676   3.532
  292   HD12  ILE  42          1HD1      ILE  42   7.724 -11.598   2.484
  293   HD13  ILE  42          2HD1      ILE  42   9.335 -11.360   1.808
  294    HA   PRO  43           HA       PRO  43  10.024  -4.829   2.254
  295    HB2  PRO  43           2HB      PRO  43  11.529  -5.033   0.060
  296    HB3  PRO  43           1HB      PRO  43  12.261  -4.933   1.666
  297    HG2  PRO  43           2HG      PRO  43  11.987  -7.264  -0.141
  298    HG3  PRO  43           1HG      PRO  43  13.230  -6.916   1.071
  299    HD2  PRO  43           2HD      PRO  43  10.939  -8.597   1.354
  300    HD3  PRO  43           1HD      PRO  43  12.129  -8.175   2.599
  301    H    ILE  44           H        ILE  44   9.209  -3.951   0.182
  302    HA   ILE  44           HA       ILE  44   7.345  -5.819  -1.110
  303    HB   ILE  44           HB       ILE  44   6.604  -3.317  -1.978
  304   HG12  ILE  44          2HG1      ILE  44   6.513  -2.565   0.758
  305   HG13  ILE  44          1HG1      ILE  44   8.192  -2.936   0.376
  306   HG21  ILE  44          1HG2      ILE  44   5.362  -4.210   0.538
  307   HG22  ILE  44          2HG2      ILE  44   4.636  -3.873  -1.033
  308   HG23  ILE  44          3HG2      ILE  44   5.449  -5.412  -0.749
  309   HD11  ILE  44          3HD1      ILE  44   8.351  -0.887  -0.436
  310   HD12  ILE  44          1HD1      ILE  44   7.306  -1.400  -1.760
  311   HD13  ILE  44          2HD1      ILE  44   6.610  -0.639  -0.329
  312    H    ASP  45           H        ASP  45   9.188  -6.601  -2.392
  313    HA   ASP  45           HA       ASP  45  10.174  -4.713  -4.396
  314    HB2  ASP  45           2HB      ASP  45  11.708  -6.641  -5.032
  315    HB3  ASP  45           1HB      ASP  45  11.967  -5.925  -3.449
  316    H    VAL  46           H        VAL  46   7.469  -6.143  -4.227
  317    HA   VAL  46           HA       VAL  46   5.875  -6.644  -5.753
  318    HB   VAL  46           HB       VAL  46   8.108  -6.217  -7.733
  319   HG11  VAL  46          1HG1      VAL  46   6.898  -7.536  -9.108
  320   HG12  VAL  46          2HG1      VAL  46   5.432  -7.379  -8.140
  321   HG13  VAL  46          3HG1      VAL  46   5.888  -6.098  -9.261
  322   HG21  VAL  46          3HG2      VAL  46   5.806  -4.501  -7.965
  323   HG22  VAL  46          1HG2      VAL  46   6.445  -4.467  -6.321
  324   HG23  VAL  46          2HG2      VAL  46   7.495  -4.077  -7.683
  325    H    LEU  47           H        LEU  47   8.937  -8.332  -6.511
  326    HA   LEU  47           HA       LEU  47   7.428 -10.668  -7.334
  327    HB2  LEU  47           2HB      LEU  47   9.824  -9.651  -8.139
  328    HB3  LEU  47           1HB      LEU  47  10.329 -10.945  -7.065
  329    HG   LEU  47           HG       LEU  47   8.312 -12.042  -8.681
  330   HD11  LEU  47          1HD1      LEU  47   9.199 -11.671 -10.935
  331   HD12  LEU  47          2HD1      LEU  47   8.552 -10.195 -10.216
  332   HD13  LEU  47          3HD1      LEU  47  10.296 -10.448 -10.289
  333   HD21  LEU  47          3HD2      LEU  47  10.303 -13.301  -9.635
  334   HD22  LEU  47          1HD2      LEU  47  11.299 -12.315  -8.565
  335   HD23  LEU  47          2HD2      LEU  47  10.067 -13.379  -7.888
  336    H    SER  48           H        SER  48   7.524  -9.691  -4.490
  337    HA   SER  48           HA       SER  48   8.678 -11.862  -3.023
  338    HB2  SER  48           2HB      SER  48   6.523 -10.457  -1.667
  339    HB3  SER  48           1HB      SER  48   8.245 -10.510  -1.274
  340    HG   SER  48           HG       SER  48   8.609  -8.859  -2.776
  341    H    GLY  49           H        GLY  49   7.519 -13.244  -4.809
  342    HA2  GLY  49           1HA      GLY  49   6.094 -15.137  -4.791
  343    HA3  GLY  49           2HA      GLY  49   5.051 -14.313  -3.638
  344    H    GLU  50           H        GLU  50   4.739 -11.898  -4.877
  345    HA   GLU  50           HA       GLU  50   3.929 -11.420  -7.330
  346    HB2  GLU  50           2HB      GLU  50   2.614 -13.822  -6.689
  347    HB3  GLU  50           1HB      GLU  50   1.372 -12.579  -6.609
  348    HG2  GLU  50           2HG      GLU  50   1.940 -11.861  -8.870
  349    HG3  GLU  50           1HG      GLU  50   3.195 -13.096  -8.947
  350    H    CYS  51           H        CYS  51   4.357  -9.676  -5.583
  351    HA   CYS  51           HA       CYS  51   1.801  -8.813  -4.399
  352    HB2  CYS  51           2HB      CYS  51   2.936  -8.982  -2.451
  353    HB3  CYS  51           1HB      CYS  51   4.488  -9.097  -3.267
  354    H    LYS  52           H        LYS  52   1.422  -6.460  -4.400
  355    HA   LYS  52           HA       LYS  52   3.204  -5.027  -6.233
  356    HB2  LYS  52           2HB      LYS  52   0.715  -5.899  -6.978
  357    HB3  LYS  52           1HB      LYS  52   0.388  -4.255  -6.444
  358    HG2  LYS  52           2HG      LYS  52   2.684  -4.037  -7.984
  359    HG3  LYS  52           1HG      LYS  52   1.671  -5.191  -8.854
  360    HD2  LYS  52           2HD      LYS  52   0.827  -2.442  -7.922
  361    HD3  LYS  52           1HD      LYS  52   1.228  -2.894  -9.581
  362    HE2  LYS  52           2HE      LYS  52  -0.894  -4.385  -8.106
  363    HE3  LYS  52           1HE      LYS  52  -1.264  -2.811  -8.802
  364    HZ1  LYS  52           3HZ      LYS  52  -0.206  -3.874 -10.909
  365    HZ2  LYS  52           1HZ      LYS  52  -1.817  -4.204 -10.504
  366    HZ3  LYS  52           2HZ      LYS  52  -0.604  -5.337 -10.146
  367    H    ASN  53           H        ASN  53   3.956  -3.271  -5.341
  368    HA   ASN  53           HA       ASN  53   2.570  -1.980  -3.146
  369    HB2  ASN  53           2HB      ASN  53   5.028  -2.097  -3.068
  370    HB3  ASN  53           1HB      ASN  53   5.129  -1.211  -4.586
  371   HD21  ASN  53          1HD2      ASN  53   3.529  -0.878  -1.419
  372   HD22  ASN  53          2HD2      ASN  53   3.900   0.800  -1.237
  373    H    ILE  54           H        ILE  54   1.122  -0.412  -3.441
  374    HA   ILE  54           HA       ILE  54   0.622   0.393  -6.190
  375    HB   ILE  54           HB       ILE  54  -1.332   1.399  -4.331
  376   HG12  ILE  54          2HG1      ILE  54  -0.265  -0.732  -3.135
  377   HG13  ILE  54          1HG1      ILE  54  -2.004  -0.446  -3.108
  378   HG21  ILE  54          1HG2      ILE  54  -2.849   0.296  -5.791
  379   HG22  ILE  54          2HG2      ILE  54  -1.524   0.893  -6.792
  380   HG23  ILE  54          3HG2      ILE  54  -1.594  -0.815  -6.351
  381   HD11  ILE  54          3HD1      ILE  54  -1.086  -2.794  -3.691
  382   HD12  ILE  54          1HD1      ILE  54  -2.442  -2.130  -4.604
  383   HD13  ILE  54          2HD1      ILE  54  -0.815  -2.096  -5.287
  384    HA   PRO  55           HA       PRO  55   2.538   4.295  -6.052
  385    HB2  PRO  55           2HB      PRO  55   0.510   5.792  -7.297
  386    HB3  PRO  55           1HB      PRO  55   1.837   4.948  -8.100
  387    HG2  PRO  55           2HG      PRO  55  -0.981   4.081  -7.668
  388    HG3  PRO  55           1HG      PRO  55   0.086   3.789  -9.053
  389    HD2  PRO  55           2HD      PRO  55  -0.424   1.852  -7.286
  390    HD3  PRO  55           1HD      PRO  55   1.207   2.052  -7.973
  391    H    ILE  56           H        ILE  56   2.778   5.575  -4.380
  392    HA   ILE  56           HA       ILE  56   0.747   5.893  -2.417
  393    HB   ILE  56           HB       ILE  56   3.174   5.693  -1.921
  394   HG12  ILE  56          2HG1      ILE  56   3.205   7.662  -0.233
  395   HG13  ILE  56          1HG1      ILE  56   1.593   8.016  -0.849
  396   HG21  ILE  56          1HG2      ILE  56   4.658   6.983  -2.918
  397   HG22  ILE  56          2HG2      ILE  56   3.367   7.902  -3.690
  398   HG23  ILE  56          3HG2      ILE  56   3.976   8.394  -2.109
  399   HD11  ILE  56          3HD1      ILE  56   1.916   6.519   1.260
  400   HD12  ILE  56          1HD1      ILE  56   0.680   6.127   0.065
  401   HD13  ILE  56          2HD1      ILE  56   2.213   5.254   0.069
  402    H    ASN  57           H        ASN  57   1.679   7.770  -5.142
  403    HA   ASN  57           HA       ASN  57   1.222  10.368  -4.250
  404    HB2  ASN  57           2HB      ASN  57   0.468   9.800  -7.055
  405    HB3  ASN  57           1HB      ASN  57   1.557  11.020  -6.402
  406   HD21  ASN  57          1HD2      ASN  57   1.239   7.658  -7.305
  407   HD22  ASN  57          2HD2      ASN  57   2.924   7.360  -7.521
  408    H    ILE  58           H        ILE  58  -1.084   7.927  -5.253
  409    HA   ILE  58           HA       ILE  58  -3.202   9.832  -5.662
  410    HB   ILE  58           HB       ILE  58  -4.658   7.769  -5.801
  411   HG12  ILE  58          2HG1      ILE  58  -2.472   5.956  -6.310
  412   HG13  ILE  58          1HG1      ILE  58  -2.393   6.549  -4.655
  413   HG21  ILE  58          1HG2      ILE  58  -3.333   8.992  -7.685
  414   HG22  ILE  58          2HG2      ILE  58  -2.381   7.509  -7.708
  415   HG23  ILE  58          3HG2      ILE  58  -4.116   7.446  -8.015
  416   HD11  ILE  58          3HD1      ILE  58  -4.858   5.902  -4.501
  417   HD12  ILE  58          1HD1      ILE  58  -4.585   5.010  -5.997
  418   HD13  ILE  58          2HD1      ILE  58  -3.673   4.597  -4.545
  419    H    LEU  59           H        LEU  59  -1.936   8.075  -2.966
  420    HA   LEU  59           HA       LEU  59  -4.318   7.490  -1.610
  421    HB2  LEU  59           2HB      LEU  59  -1.459   7.675  -0.815
  422    HB3  LEU  59           1HB      LEU  59  -2.670   7.559   0.445
  423    HG   LEU  59           HG       LEU  59  -2.015   5.356   0.127
  424   HD11  LEU  59          1HD1      LEU  59  -4.450   5.867  -1.560
  425   HD12  LEU  59          2HD1      LEU  59  -3.863   4.242  -1.195
  426   HD13  LEU  59          3HD1      LEU  59  -4.368   5.314   0.113
  427   HD21  LEU  59          3HD2      LEU  59  -0.662   5.823  -1.886
  428   HD22  LEU  59          1HD2      LEU  59  -1.571   4.316  -1.995
  429   HD23  LEU  59          2HD2      LEU  59  -2.131   5.750  -2.858
  430    H    THR  60           H        THR  60  -2.503  10.457  -1.759
  431    HA   THR  60           HA       THR  60  -3.504  11.607   0.641
  432    HB   THR  60           HB       THR  60  -2.831  13.659  -1.190
  433    HG1  THR  60           1HG      THR  60  -0.552  12.320  -1.366
  434   HG21  THR  60          3HG2      THR  60  -1.150  14.134   0.360
  435   HG22  THR  60          1HG2      THR  60  -0.917  12.434   0.769
  436   HG23  THR  60          2HG2      THR  60  -2.356  13.286   1.329
  437    H    ILE  61           H        ILE  61  -4.501  11.818  -2.754
  438    HA   ILE  61           HA       ILE  61  -6.752  13.548  -1.969
  439    HB   ILE  61           HB       ILE  61  -6.933  13.927  -4.486
  440   HG12  ILE  61          2HG1      ILE  61  -4.075  13.003  -4.569
  441   HG13  ILE  61          1HG1      ILE  61  -5.390  11.859  -4.846
  442   HG21  ILE  61          1HG2      ILE  61  -6.107  15.820  -3.618
  443   HG22  ILE  61          2HG2      ILE  61  -4.960  14.962  -2.589
  444   HG23  ILE  61          3HG2      ILE  61  -4.571  15.264  -4.282
  445   HD11  ILE  61          3HD1      ILE  61  -6.186  13.561  -6.608
  446   HD12  ILE  61          1HD1      ILE  61  -4.552  14.212  -6.485
  447   HD13  ILE  61          2HD1      ILE  61  -4.799  12.536  -6.975
  448    H    ASN  62           H        ASN  62  -5.917  10.573  -3.615
  449    HA   ASN  62           HA       ASN  62  -8.666  10.099  -4.419
  450    HB2  ASN  62           2HB      ASN  62  -6.039   9.159  -5.253
  451    HB3  ASN  62           1HB      ASN  62  -7.158   7.820  -5.031
  452   HD21  ASN  62          1HD2      ASN  62  -7.913  11.107  -6.061
  453   HD22  ASN  62          2HD2      ASN  62  -8.474  10.679  -7.638
  454    H    GLN  63           H        GLN  63  -7.890  10.164  -1.591
  455    HA   GLN  63           HA       GLN  63  -7.950   7.585  -0.461
  456    HB2  GLN  63           2HB      GLN  63  -8.283   8.661   1.583
  457    HB3  GLN  63           1HB      GLN  63  -7.485   9.904   0.630
  458    HG2  GLN  63           2HG      GLN  63  -9.963  10.584   0.059
  459    HG3  GLN  63           1HG      GLN  63 -10.296   9.744   1.573
  460   HE21  GLN  63          1HE2      GLN  63  -8.755  12.486   0.088
  461   HE22  GLN  63          2HE2      GLN  63  -8.483  13.372   1.546
  462    H    LEU  64           H        LEU  64 -10.282   9.469  -2.070
  463    HA   LEU  64           HA       LEU  64 -12.604   8.278  -0.852
  464    HB2  LEU  64           2HB      LEU  64 -12.653   9.673  -3.494
  465    HB3  LEU  64           1HB      LEU  64 -13.872   9.645  -2.235
  466    HG   LEU  64           HG       LEU  64 -11.427  10.908  -1.310
  467   HD11  LEU  64          1HD1      LEU  64 -12.313  11.559  -3.990
  468   HD12  LEU  64          2HD1      LEU  64 -12.360  12.956  -2.912
  469   HD13  LEU  64          3HD1      LEU  64 -10.860  12.055  -3.124
  470   HD21  LEU  64          3HD2      LEU  64 -13.646  12.683  -1.455
  471   HD22  LEU  64          1HD2      LEU  64 -14.236  11.094  -0.963
  472   HD23  LEU  64          2HD2      LEU  64 -12.959  11.886  -0.039
  473    H    ILE  65           H        ILE  65 -10.334   7.030  -2.814
  474    HA   ILE  65           HA       ILE  65 -12.060   5.643  -4.655
  475    HB   ILE  65           HB       ILE  65  -9.460   6.354  -4.844
  476   HG12  ILE  65          2HG1      ILE  65 -10.535   3.908  -6.246
  477   HG13  ILE  65          1HG1      ILE  65 -11.073   5.542  -6.616
  478   HG21  ILE  65          1HG2      ILE  65  -8.062   4.329  -4.813
  479   HG22  ILE  65          2HG2      ILE  65  -8.631   4.791  -3.209
  480   HG23  ILE  65          3HG2      ILE  65  -9.392   3.447  -4.061
  481   HD11  ILE  65          3HD1      ILE  65  -8.561   4.177  -7.286
  482   HD12  ILE  65          1HD1      ILE  65  -9.456   5.415  -8.167
  483   HD13  ILE  65          2HD1      ILE  65  -8.414   5.871  -6.818
  484    HA   PRO  66           HA       PRO  66 -12.858   2.325  -1.801
  485    HB2  PRO  66           2HB      PRO  66 -14.035   0.870  -4.020
  486    HB3  PRO  66           1HB      PRO  66 -14.833   1.608  -2.631
  487    HG2  PRO  66           2HG      PRO  66 -15.080   2.531  -5.190
  488    HG3  PRO  66           1HG      PRO  66 -15.265   3.551  -3.751
  489    HD2  PRO  66           2HD      PRO  66 -12.929   3.274  -5.603
  490    HD3  PRO  66           1HD      PRO  66 -13.575   4.724  -4.803
  491    H    ILE  67           H        ILE  67 -12.257   0.144  -1.507
  492    HA   ILE  67           HA       ILE  67  -9.708  -0.540  -2.396
  493    HB   ILE  67           HB       ILE  67 -11.158  -1.335  -0.338
  494   HG12  ILE  67          2HG1      ILE  67  -9.538  -3.301  -0.137
  495   HG13  ILE  67          1HG1      ILE  67  -8.944  -2.833  -1.727
  496   HG21  ILE  67          1HG2      ILE  67 -11.279  -3.987  -1.453
  497   HG22  ILE  67          2HG2      ILE  67 -12.525  -3.062  -0.617
  498   HG23  ILE  67          3HG2      ILE  67 -12.307  -2.878  -2.358
  499   HD11  ILE  67          3HD1      ILE  67  -8.461  -0.579  -0.818
  500   HD12  ILE  67          1HD1      ILE  67  -8.894  -1.183   0.782
  501   HD13  ILE  67          2HD1      ILE  67  -7.519  -1.875  -0.081
  502    H    ASN  68           H        ASN  68 -12.594  -0.847  -4.089
  503    HA   ASN  68           HA       ASN  68 -12.158  -3.198  -5.564
  504    HB2  ASN  68           2HB      ASN  68 -13.970  -2.580  -6.832
  505    HB3  ASN  68           1HB      ASN  68 -14.245  -1.593  -5.404
  506   HD21  ASN  68          1HD2      ASN  68 -12.850   0.586  -5.638
  507   HD22  ASN  68          2HD2      ASN  68 -13.175   1.427  -7.112
  508    H    ASN  69           H        ASN  69 -10.644  -0.100  -5.740
  509    HA   ASN  69           HA       ASN  69  -9.404  -0.744  -8.324
  510    HB2  ASN  69           2HB      ASN  69  -9.605   1.765  -6.678
  511    HB3  ASN  69           1HB      ASN  69  -8.383   1.619  -7.936
  512   HD21  ASN  69          1HD2      ASN  69 -11.314   2.798  -7.301
  513   HD22  ASN  69          2HD2      ASN  69 -12.014   2.787  -8.881
  514    H    PHE  70           H        PHE  70  -8.861  -2.205  -5.921
  515    HA   PHE  70           HA       PHE  70  -6.014  -1.791  -5.589
  516    HB2  PHE  70           2HB      PHE  70  -7.990  -1.074  -3.602
  517    HB3  PHE  70           1HB      PHE  70  -7.007  -2.411  -3.016
  518    HD1  PHE  70           2HD      PHE  70  -6.328   0.691  -4.984
  519    HD2  PHE  70           1HD      PHE  70  -5.351  -1.700  -1.602
  520    HE1  PHE  70           2HE      PHE  70  -4.561   2.290  -4.371
  521    HE2  PHE  70           1HE      PHE  70  -3.577  -0.107  -0.983
  522    HZ   PHE  70           HZ       PHE  70  -3.180   1.890  -2.370
  523    H    CYS  71           H        CYS  71  -5.301  -3.754  -4.049
  524    HA   CYS  71           HA       CYS  71  -6.547  -6.064  -5.359
  525    HB2  CYS  71           2HB      CYS  71  -4.132  -6.894  -4.253
  526    HB3  CYS  71           1HB      CYS  71  -4.432  -6.472  -5.937
  527    H    SER  72           H        SER  72  -7.850  -7.270  -4.116
  528    HA   SER  72           HA       SER  72  -7.829  -7.132  -1.271
  529    HB2  SER  72           2HB      SER  72  -9.051  -9.469  -2.679
  530    HB3  SER  72           1HB      SER  72  -9.703  -8.485  -1.369
  531    HG   SER  72           HG       SER  72  -9.951  -6.787  -2.962
  532    H    ASP  73           H        ASP  73  -5.994  -7.712  -0.369
  533    HA   ASP  73           HA       ASP  73  -4.998 -10.412  -0.553
  534    HB2  ASP  73           2HB      ASP  73  -3.920  -8.448  -2.257
  535    HB3  ASP  73           1HB      ASP  73  -2.762  -8.611  -0.938
  536    H    THR  74           H        THR  74  -3.275 -10.748   1.084
  537    HA   THR  74           HA       THR  74  -3.693  -9.602   3.552
  538    HB   THR  74           HB       THR  74  -0.877 -10.288   2.833
  539    HG1  THR  74           1HG      THR  74  -3.092 -12.064   2.739
  540   HG21  THR  74          3HG2      THR  74  -2.733 -10.754   5.150
  541   HG22  THR  74          1HG2      THR  74  -1.185  -9.908   5.124
  542   HG23  THR  74          2HG2      THR  74  -1.232 -11.663   4.979
  543    H    VAL  75           H        VAL  75  -3.845  -7.452   3.798
  544    HA   VAL  75           HA       VAL  75  -2.605  -5.537   2.199
  545    HB   VAL  75           HB       VAL  75  -3.155  -4.228   4.605
  546   HG11  VAL  75          1HG1      VAL  75  -5.301  -3.626   3.318
  547   HG12  VAL  75          2HG1      VAL  75  -3.745  -3.217   2.597
  548   HG13  VAL  75          3HG1      VAL  75  -4.633  -4.631   2.031
  549   HG21  VAL  75          3HG2      VAL  75  -4.849  -5.214   5.691
  550   HG22  VAL  75          1HG2      VAL  75  -5.621  -5.754   4.201
  551   HG23  VAL  75          2HG2      VAL  75  -4.301  -6.693   4.900
  552    H    SER  76           H        SER  76  -0.738  -4.493   2.259
  553    HA   SER  76           HA       SER  76   1.094  -5.129   4.474
  554    HB2  SER  76           2HB      SER  76   1.851  -4.736   1.579
  555    HB3  SER  76           1HB      SER  76   2.864  -5.382   2.875
  556    HG   SER  76           HG       SER  76   0.564  -6.787   2.637
  557    H    CYS  77           H        CYS  77   1.691  -3.392   5.575
  558    HA   CYS  77           HA       CYS  77   1.819  -0.788   4.196
  559    HB2  CYS  77           2HB      CYS  77   0.243  -0.607   5.947
  560    HB3  CYS  77           1HB      CYS  77   1.244  -1.536   7.058
  561    H    CYS  78           H        CYS  78   3.778   0.027   3.869
  562    HA   CYS  78           HA       CYS  78   6.034  -1.123   5.392
  563    HB2  CYS  78           2HB      CYS  78   5.700  -1.796   2.909
  564    HB3  CYS  78           1HB      CYS  78   6.230  -0.159   2.545
  565    H    SER  79           H        SER  79   7.919   0.296   5.593
  566    HA   SER  79           HA       SER  79   7.434   3.019   6.035
  567    HB2  SER  79           2HB      SER  79  10.161   2.344   5.154
  568    HB3  SER  79           1HB      SER  79   9.617   3.061   6.670
  569    HG   SER  79           HG       SER  79  10.101   1.156   7.441
  570    H    GLY  80           H        GLY  80   7.141   4.633   4.642
  571    HA2  GLY  80           1HA      GLY  80   6.665   4.396   1.980
  572    HA3  GLY  80           2HA      GLY  80   7.153   5.899   2.742
  573    H    GLU  81           H        GLU  81   7.902   3.699   0.414
  574    HA   GLU  81           HA       GLU  81  10.744   3.766   0.513
  575    HB2  GLU  81           2HB      GLU  81   9.099   2.100  -0.648
  576    HB3  GLU  81           1HB      GLU  81   9.208   3.230  -1.997
  577    HG2  GLU  81           2HG      GLU  81  11.785   2.446  -0.837
  578    HG3  GLU  81           1HG      GLU  81  10.881   1.138  -1.597
  579    H    GLN  82           H        GLN  82  11.328   5.888   0.665
  580    HA   GLN  82           HA       GLN  82  11.217   7.368  -1.854
  581    HB2  GLN  82           2HB      GLN  82  10.360   8.340   0.852
  582    HB3  GLN  82           1HB      GLN  82  11.056   9.474  -0.298
  583    HG2  GLN  82           2HG      GLN  82   9.141   9.629  -1.392
  584    HG3  GLN  82           1HG      GLN  82   9.046   7.881  -1.575
  585   HE21  GLN  82          1HE2      GLN  82   7.175   7.147  -0.897
  586   HE22  GLN  82          2HE2      GLN  82   6.321   7.697   0.506
  587    H    ILE  83           H        ILE  83  12.804   9.334  -1.610
  588    HA   ILE  83           HA       ILE  83  15.373   8.316  -1.349
  589    HB   ILE  83           HB       ILE  83  15.141  10.246  -2.670
  590   HG12  ILE  83          2HG1      ILE  83  16.394  11.981  -0.860
  591   HG13  ILE  83          1HG1      ILE  83  16.846  10.360  -0.341
  592   HG21  ILE  83          1HG2      ILE  83  14.326  12.088  -0.496
  593   HG22  ILE  83          2HG2      ILE  83  13.940  12.122  -2.216
  594   HG23  ILE  83          3HG2      ILE  83  13.100  11.000  -1.144
  595   HD11  ILE  83          3HD1      ILE  83  17.628   9.890  -2.629
  596   HD12  ILE  83          1HD1      ILE  83  17.241  11.553  -3.071
  597   HD13  ILE  83          2HD1      ILE  83  18.486  11.229  -1.866
  598    H    GLY  84           H        GLY  84  16.532   7.765   0.349
  599    HA2  GLY  84           1HA      GLY  84  17.632   8.665   2.371
  600    HA3  GLY  84           2HA      GLY  84  16.036   9.167   2.907
  601    H    LEU  85           H        LEU  85  15.004   6.515   1.748
  602    HA   LEU  85           HA       LEU  85  15.992   4.785   3.914
  603    HB2  LEU  85           2HB      LEU  85  13.412   5.973   3.731
  604    HB3  LEU  85           1HB      LEU  85  13.230   4.246   3.481
  605    HG   LEU  85           HG       LEU  85  14.939   4.485   5.691
  606   HD11  LEU  85          1HD1      LEU  85  12.716   6.514   5.738
  607   HD12  LEU  85          2HD1      LEU  85  13.428   5.852   7.208
  608   HD13  LEU  85          3HD1      LEU  85  14.429   6.761   6.076
  609   HD21  LEU  85          3HD2      LEU  85  12.377   3.371   4.992
  610   HD22  LEU  85          1HD2      LEU  85  13.554   2.809   6.177
  611   HD23  LEU  85          2HD2      LEU  85  12.345   4.007   6.636
  612    H    VAL  86           H        VAL  86  17.160   3.472   2.574
  613    HA   VAL  86           HA       VAL  86  15.800   2.128   0.375
  614    HB   VAL  86           HB       VAL  86  18.167   0.850   0.458
  615   HG11  VAL  86          1HG1      VAL  86  18.041   3.601  -0.727
  616   HG12  VAL  86          2HG1      VAL  86  18.797   2.147  -1.377
  617   HG13  VAL  86          3HG1      VAL  86  17.039   2.289  -1.347
  618   HG21  VAL  86          3HG2      VAL  86  19.658   1.783   1.809
  619   HG22  VAL  86          1HG2      VAL  86  19.505   3.294   0.912
  620   HG23  VAL  86          2HG2      VAL  86  18.476   2.993   2.312
  621    H    ASN  87           H        ASN  87  16.615   1.622   3.676
  622    HA   ASN  87           HA       ASN  87  15.945  -1.233   3.484
  623    HB2  ASN  87           2HB      ASN  87  17.970  -0.019   4.875
  624    HB3  ASN  87           1HB      ASN  87  16.725  -0.138   6.111
  625   HD21  ASN  87          1HD2      ASN  87  15.961  -2.214   6.700
  626   HD22  ASN  87          2HD2      ASN  87  16.915  -3.630   6.423
  627    H    ILE  88           H        ILE  88  13.795  -1.591   3.709
  628    HA   ILE  88           HA       ILE  88  12.321   0.218   5.497
  629    HB   ILE  88           HB       ILE  88  10.357  -0.168   3.939
  630   HG12  ILE  88          2HG1      ILE  88  12.586  -1.073   2.097
  631   HG13  ILE  88          1HG1      ILE  88  11.264  -2.073   2.685
  632   HG21  ILE  88          1HG2      ILE  88  12.780   1.436   3.197
  633   HG22  ILE  88          2HG2      ILE  88  11.296   1.516   2.244
  634   HG23  ILE  88          3HG2      ILE  88  11.276   1.975   3.945
  635   HD11  ILE  88          3HD1      ILE  88  11.376  -0.426   0.373
  636   HD12  ILE  88          1HD1      ILE  88  10.081  -1.498   0.909
  637   HD13  ILE  88          2HD1      ILE  88  10.112   0.186   1.440
  638    H    GLN  89           H        GLN  89  10.334  -0.676   6.373
  639    HA   GLN  89           HA       GLN  89  10.374  -3.616   6.542
  640    HB2  GLN  89           2HB      GLN  89   9.456  -3.194   8.935
  641    HB3  GLN  89           1HB      GLN  89  11.183  -3.052   8.650
  642    HG2  GLN  89           2HG      GLN  89   9.833  -0.531   8.243
  643    HG3  GLN  89           1HG      GLN  89   9.530  -1.183   9.852
  644   HE21  GLN  89          1HE2      GLN  89  11.789  -2.319  10.606
  645   HE22  GLN  89          2HE2      GLN  89  13.106  -1.198  10.622
  646    H    CYS  90           H        CYS  90   8.614  -4.321   5.561
  647    HA   CYS  90           HA       CYS  90   6.143  -2.750   5.817
  648    HB2  CYS  90           2HB      CYS  90   6.185  -4.986   3.895
  649    HB3  CYS  90           1HB      CYS  90   5.596  -3.327   3.697
  650    H    THR  91           H        THR  91   4.347  -3.566   6.719
  651    HA   THR  91           HA       THR  91   4.413  -6.347   7.684
  652    HB   THR  91           HB       THR  91   3.231  -5.009   9.775
  653    HG1  THR  91           1HG      THR  91   5.225  -3.383   8.594
  654   HG21  THR  91          3HG2      THR  91   4.999  -6.841   9.745
  655   HG22  THR  91          1HG2      THR  91   5.132  -5.654  11.043
  656   HG23  THR  91          2HG2      THR  91   6.192  -5.548   9.638
  657    HA   PRO  92           HA       PRO  92   0.138  -6.564   6.488
  658    HB2  PRO  92           2HB      PRO  92  -0.464  -7.849   9.090
  659    HB3  PRO  92           1HB      PRO  92  -0.709  -8.464   7.451
  660    HG2  PRO  92           2HG      PRO  92   1.240  -9.433   8.977
  661    HG3  PRO  92           1HG      PRO  92   1.496  -9.160   7.243
  662    HD2  PRO  92           2HD      PRO  92   2.370  -7.479   9.570
  663    HD3  PRO  92           1HD      PRO  92   3.276  -7.928   8.109
  664    H    ILE  93           H        ILE  93  -1.375  -5.034   6.515
  665    HA   ILE  93           HA       ILE  93  -1.418  -3.088   8.626
  666    HB   ILE  93           HB       ILE  93  -3.542  -3.082   6.534
  667   HG12  ILE  93          2HG1      ILE  93  -0.611  -2.525   6.007
  668   HG13  ILE  93          1HG1      ILE  93  -1.625  -3.714   5.186
  669   HG21  ILE  93          1HG2      ILE  93  -2.264  -1.241   8.365
  670   HG22  ILE  93          2HG2      ILE  93  -2.299  -0.610   6.718
  671   HG23  ILE  93          3HG2      ILE  93  -3.798  -1.101   7.505
  672   HD11  ILE  93          3HD1      ILE  93  -2.616  -0.962   5.013
  673   HD12  ILE  93          1HD1      ILE  93  -1.048  -1.231   4.249
  674   HD13  ILE  93          2HD1      ILE  93  -2.441  -2.199   3.768
  675    H    LEU  94           H        LEU  94  -3.507  -5.717   7.609
  676    HA   LEU  94           HA       LEU  94  -5.229  -5.161   9.921
  677    HB2  LEU  94           2HB      LEU  94  -6.273  -4.365   7.794
  678    HB3  LEU  94           1HB      LEU  94  -6.218  -6.013   7.197
  679    HG   LEU  94           HG       LEU  94  -7.550  -6.257   9.617
  680   HD11  LEU  94          1HD1      LEU  94  -8.776  -4.452  10.079
  681   HD12  LEU  94          2HD1      LEU  94  -7.645  -3.571   9.053
  682   HD13  LEU  94          3HD1      LEU  94  -9.161  -4.171   8.381
  683   HD21  LEU  94          3HD2      LEU  94  -9.433  -5.921   7.504
  684   HD22  LEU  94          1HD2      LEU  94  -7.990  -6.704   6.862
  685   HD23  LEU  94          2HD2      LEU  94  -8.838  -7.415   8.232
  686    H    SER  95           H        SER  95  -5.094  -6.833  11.254
  687    HA   SER  95           HA       SER  95  -4.794  -9.532  10.131
  688    HB2  SER  95           2HB      SER  95  -4.405  -8.927  13.043
  689    HB3  SER  95           1HB      SER  95  -3.654 -10.176  12.052
  690    HG   SER  95           HG       SER  95  -2.970  -7.811  11.054
  Start of MODEL    7
    1    H1   SER   1           1H       SER   1  -7.867   9.579 -13.492
    2    H2   SER   1           2H       SER   1  -6.255   9.854 -13.907
    3    H3   SER   1           3H       SER   1  -7.483  10.686 -14.714
    4    HA   SER   1           HA       SER   1  -6.414  11.071 -12.013
    5    HB2  SER   1           2HB      SER   1  -7.378  13.268 -13.776
    6    HB3  SER   1           1HB      SER   1  -5.951  13.196 -12.738
    7    HG   SER   1           HG       SER   1  -6.022  12.866 -15.334
    8    H    ALA   2           H        ALA   2  -9.044   9.769 -12.447
    9    HA   ALA   2           HA       ALA   2 -10.626  11.687 -10.882
   10    HB1  ALA   2           1HB      ALA   2 -11.442  11.536 -13.273
   11    HB2  ALA   2           2HB      ALA   2 -11.860   9.858 -12.934
   12    HB3  ALA   2           3HB      ALA   2 -12.637  11.161 -12.033
   13    H    ILE   3           H        ILE   3 -12.316  10.533  -9.561
   14    HA   ILE   3           HA       ILE   3 -11.170   8.087  -8.490
   15    HB   ILE   3           HB       ILE   3 -13.673   9.506  -7.561
   16   HG12  ILE   3          2HG1      ILE   3 -11.006   9.842  -6.221
   17   HG13  ILE   3          1HG1      ILE   3 -11.422  10.849  -7.606
   18   HG21  ILE   3          1HG2      ILE   3 -11.966   7.320  -6.472
   19   HG22  ILE   3          2HG2      ILE   3 -12.811   8.398  -5.359
   20   HG23  ILE   3          3HG2      ILE   3 -13.724   7.456  -6.538
   21   HD11  ILE   3          3HD1      ILE   3 -12.454  12.221  -6.211
   22   HD12  ILE   3          1HD1      ILE   3 -13.638  10.951  -5.904
   23   HD13  ILE   3          2HD1      ILE   3 -12.218  11.100  -4.868
   24    HA   PRO   4           HA       PRO   4 -14.253   5.815 -10.889
   25    HB2  PRO   4           2HB      PRO   4 -12.532   3.553 -10.878
   26    HB3  PRO   4           1HB      PRO   4 -12.776   4.701 -12.195
   27    HG2  PRO   4           2HG      PRO   4 -10.413   4.373 -10.768
   28    HG3  PRO   4           1HG      PRO   4 -10.835   5.792 -11.743
   29    HD2  PRO   4           2HD      PRO   4 -11.045   5.390  -8.783
   30    HD3  PRO   4           1HD      PRO   4 -10.557   6.839  -9.695
   31    H    ALA   5           H        ALA   5 -15.839   4.516 -10.147
   32    HA   ALA   5           HA       ALA   5 -15.371   2.627  -8.019
   33    HB1  ALA   5           1HB      ALA   5 -16.151   3.760  -6.272
   34    HB2  ALA   5           2HB      ALA   5 -16.029   5.213  -7.269
   35    HB3  ALA   5           3HB      ALA   5 -17.554   4.329  -7.180
   36    HA   PRO   6           HA       PRO   6 -18.696   1.190 -10.881
   37    HB2  PRO   6           2HB      PRO   6 -17.579  -1.373  -9.893
   38    HB3  PRO   6           1HB      PRO   6 -17.951  -0.871 -11.545
   39    HG2  PRO   6           2HG      PRO   6 -15.431  -1.044 -10.699
   40    HG3  PRO   6           1HG      PRO   6 -15.944   0.254 -11.795
   41    HD2  PRO   6           2HD      PRO   6 -15.451   0.346  -8.842
   42    HD3  PRO   6           1HD      PRO   6 -15.034   1.542 -10.087
   43    H    GLY   7           H        GLY   7 -17.750  -0.511  -7.854
   44    HA2  GLY   7           1HA      GLY   7 -19.688   0.333  -6.164
   45    HA3  GLY   7           2HA      GLY   7 -20.542  -0.856  -7.138
   46    H    GLU   8           H        GLU   8 -17.258  -0.749  -5.778
   47    HA   GLU   8           HA       GLU   8 -17.452  -3.545  -5.097
   48    HB2  GLU   8           2HB      GLU   8 -15.259  -1.499  -5.055
   49    HB3  GLU   8           1HB      GLU   8 -15.052  -3.032  -4.220
   50    HG2  GLU   8           2HG      GLU   8 -14.123  -2.943  -6.541
   51    HG3  GLU   8           1HG      GLU   8 -15.247  -4.263  -6.233
   52    H    GLY   9           H        GLY   9 -16.946  -0.503  -3.323
   53    HA2  GLY   9           1HA      GLY   9 -18.398  -0.385  -1.281
   54    HA3  GLY   9           2HA      GLY   9 -17.734  -1.964  -0.884
   55    HA   PRO  10           HA       PRO  10 -14.888  -0.047   1.825
   56    HB2  PRO  10           2HB      PRO  10 -12.954  -2.086   0.842
   57    HB3  PRO  10           1HB      PRO  10 -13.450  -1.705   2.495
   58    HG2  PRO  10           2HG      PRO  10 -14.361  -3.890   1.269
   59    HG3  PRO  10           1HG      PRO  10 -15.410  -2.934   2.332
   60    HD2  PRO  10           2HD      PRO  10 -15.343  -3.070  -0.647
   61    HD3  PRO  10           1HD      PRO  10 -16.729  -2.881   0.448
   62    H    SER  11           H        SER  11 -13.205   1.380   1.853
   63    HA   SER  11           HA       SER  11 -11.973   2.005  -0.740
   64    HB2  SER  11           2HB      SER  11 -11.701   4.241   0.902
   65    HB3  SER  11           1HB      SER  11 -12.883   4.035  -0.393
   66    HG   SER  11           HG       SER  11 -14.070   4.465   1.395
   67    H    VAL  12           H        VAL  12  -9.817   3.152  -0.515
   68    HA   VAL  12           HA       VAL  12  -8.027   1.472   0.896
   69    HB   VAL  12           HB       VAL  12  -7.661   2.979  -1.229
   70   HG11  VAL  12          1HG1      VAL  12  -7.029   5.107  -1.005
   71   HG12  VAL  12          2HG1      VAL  12  -7.865   5.012   0.546
   72   HG13  VAL  12          3HG1      VAL  12  -6.116   4.788   0.470
   73   HG21  VAL  12          3HG2      VAL  12  -5.111   3.085  -0.194
   74   HG22  VAL  12          1HG2      VAL  12  -5.880   1.804   0.743
   75   HG23  VAL  12          2HG2      VAL  12  -5.842   1.708  -1.017
   76    H    SER  13           H        SER  13  -9.633   4.417   1.673
   77    HA   SER  13           HA       SER  13  -7.863   5.358   3.663
   78    HB2  SER  13           2HB      SER  13 -10.329   6.426   4.262
   79    HB3  SER  13           1HB      SER  13  -9.173   7.087   3.099
   80    HG   SER  13           HG       SER  13 -10.549   6.660   1.597
   81    H    MET  14           H        MET  14 -10.456   3.051   3.637
   82    HA   MET  14           HA       MET  14 -10.969   2.900   6.393
   83    HB2  MET  14           2HB      MET  14 -11.970   1.675   4.180
   84    HB3  MET  14           1HB      MET  14 -11.045   0.364   4.895
   85    HG2  MET  14           2HG      MET  14 -12.557   0.039   6.479
   86    HG3  MET  14           1HG      MET  14 -12.633   1.756   6.866
   87    HE1  MET  14           3HE      MET  14 -16.360   0.395   6.212
   88    HE2  MET  14           1HE      MET  14 -15.079  -0.797   6.429
   89    HE3  MET  14           2HE      MET  14 -15.135   0.638   7.455
   90    H    ALA  15           H        ALA  15  -8.745   1.060   4.331
   91    HA   ALA  15           HA       ALA  15  -7.481  -0.318   6.473
   92    HB1  ALA  15           1HB      ALA  15  -5.680  -0.675   4.647
   93    HB2  ALA  15           2HB      ALA  15  -7.278  -1.390   4.428
   94    HB3  ALA  15           3HB      ALA  15  -6.852   0.094   3.575
   95    H    GLN  16           H        GLN  16  -6.727   2.622   4.662
   96    HA   GLN  16           HA       GLN  16  -4.147   3.072   5.666
   97    HB2  GLN  16           2HB      GLN  16  -5.409   4.217   3.717
   98    HB3  GLN  16           1HB      GLN  16  -6.018   5.309   4.955
   99    HG2  GLN  16           2HG      GLN  16  -3.613   5.733   5.589
  100    HG3  GLN  16           1HG      GLN  16  -3.168   4.872   4.114
  101   HE21  GLN  16          1HE2      GLN  16  -2.218   6.685   3.209
  102   HE22  GLN  16          2HE2      GLN  16  -3.144   8.012   2.606
  103    H    GLN  17           H        GLN  17  -7.289   3.807   6.975
  104    HA   GLN  17           HA       GLN  17  -6.649   5.666   8.937
  105    HB2  GLN  17           2HB      GLN  17  -8.945   4.738   8.217
  106    HB3  GLN  17           1HB      GLN  17  -8.641   3.455   9.379
  107    HG2  GLN  17           2HG      GLN  17  -8.134   5.914  10.679
  108    HG3  GLN  17           1HG      GLN  17  -9.669   6.062   9.826
  109   HE21  GLN  17          1HE2      GLN  17 -10.544   6.207  12.006
  110   HE22  GLN  17          2HE2      GLN  17 -10.909   4.736  12.857
  111    H    LYS  18           H        LYS  18  -6.096   2.232   8.828
  112    HA   LYS  18           HA       LYS  18  -5.599   1.975  11.656
  113    HB2  LYS  18           2HB      LYS  18  -5.450   0.117   9.305
  114    HB3  LYS  18           1HB      LYS  18  -4.773  -0.354  10.858
  115    HG2  LYS  18           2HG      LYS  18  -7.626   0.118  10.101
  116    HG3  LYS  18           1HG      LYS  18  -6.902  -1.262  10.928
  117    HD2  LYS  18           2HD      LYS  18  -6.393   0.467  12.803
  118    HD3  LYS  18           1HD      LYS  18  -7.640   1.430  12.007
  119    HE2  LYS  18           2HE      LYS  18  -9.313   0.032  12.635
  120    HE3  LYS  18           1HE      LYS  18  -8.297  -1.406  12.534
  121    HZ1  LYS  18           3HZ      LYS  18  -9.089  -0.546  14.830
  122    HZ2  LYS  18           1HZ      LYS  18  -7.812   0.561  14.669
  123    HZ3  LYS  18           2HZ      LYS  18  -7.495  -1.102  14.651
  124    H    CYS  19           H        CYS  19  -3.784   3.287   9.208
  125    HA   CYS  19           HA       CYS  19  -1.281   2.586  10.592
  126    HB2  CYS  19           2HB      CYS  19  -1.843   1.714   8.065
  127    HB3  CYS  19           1HB      CYS  19  -1.001   3.223   7.728
  128    H    GLY  20           H        GLY  20   0.521   4.185   9.802
  129    HA2  GLY  20           1HA      GLY  20  -0.374   6.807  10.572
  130    HA3  GLY  20           2HA      GLY  20   1.276   6.331  10.202
  131    H    ALA  21           H        ALA  21  -0.051   8.743   9.399
  132    HA   ALA  21           HA       ALA  21  -1.016   8.570   6.736
  133    HB1  ALA  21           1HB      ALA  21   0.073  11.164   7.402
  134    HB2  ALA  21           2HB      ALA  21  -1.596  10.687   7.091
  135    HB3  ALA  21           3HB      ALA  21  -0.918  10.514   8.708
  136    H    GLU  22           H        GLU  22   2.135   8.456   7.998
  137    HA   GLU  22           HA       GLU  22   3.215   9.056   5.325
  138    HB2  GLU  22           2HB      GLU  22   5.418   9.189   6.882
  139    HB3  GLU  22           1HB      GLU  22   4.439  10.578   6.439
  140    HG2  GLU  22           2HG      GLU  22   3.369  10.618   8.528
  141    HG3  GLU  22           1HG      GLU  22   3.944   9.003   8.943
  142    H    LYS  23           H        LYS  23   2.137   6.536   6.424
  143    HA   LYS  23           HA       LYS  23   4.531   4.883   5.975
  144    HB2  LYS  23           2HB      LYS  23   2.354   4.655   7.880
  145    HB3  LYS  23           1HB      LYS  23   2.478   3.211   6.881
  146    HG2  LYS  23           2HG      LYS  23   3.922   2.613   8.512
  147    HG3  LYS  23           1HG      LYS  23   5.054   3.500   7.489
  148    HD2  LYS  23           2HD      LYS  23   3.673   5.269   9.309
  149    HD3  LYS  23           1HD      LYS  23   4.494   3.968  10.176
  150    HE2  LYS  23           2HE      LYS  23   6.587   4.555   9.285
  151    HE3  LYS  23           1HE      LYS  23   5.861   5.567   8.038
  152    HZ1  LYS  23           3HZ      LYS  23   6.288   6.143  10.884
  153    HZ2  LYS  23           1HZ      LYS  23   4.975   6.874  10.090
  154    HZ3  LYS  23           2HZ      LYS  23   6.556   7.126   9.526
  155    H    VAL  24           H        VAL  24   4.184   2.985   4.553
  156    HA   VAL  24           HA       VAL  24   2.409   3.884   2.416
  157    HB   VAL  24           HB       VAL  24   4.689   3.642   1.700
  158   HG11  VAL  24          1HG1      VAL  24   5.949   2.151   2.783
  159   HG12  VAL  24          2HG1      VAL  24   4.566   1.136   3.190
  160   HG13  VAL  24          3HG1      VAL  24   5.330   0.991   1.607
  161   HG21  VAL  24          3HG2      VAL  24   4.094   1.431   0.159
  162   HG22  VAL  24          1HG2      VAL  24   2.517   2.089   0.596
  163   HG23  VAL  24          2HG2      VAL  24   3.706   3.111  -0.216
  164    H    VAL  25           H        VAL  25   0.604   2.911   1.987
  165    HA   VAL  25           HA       VAL  25  -0.014   0.367   3.268
  166    HB   VAL  25           HB       VAL  25  -2.062   1.648   1.565
  167   HG11  VAL  25          1HG1      VAL  25  -1.892  -0.087   3.842
  168   HG12  VAL  25          2HG1      VAL  25  -2.956   1.274   4.195
  169   HG13  VAL  25          3HG1      VAL  25  -3.270   0.250   2.792
  170   HG21  VAL  25          3HG2      VAL  25  -1.518   2.946   4.207
  171   HG22  VAL  25          1HG2      VAL  25  -0.741   3.534   2.737
  172   HG23  VAL  25          2HG2      VAL  25  -2.499   3.523   2.858
  173    H    SER  26           H        SER  26   0.743  -1.302   2.122
  174    HA   SER  26           HA       SER  26   0.349  -1.260  -0.796
  175    HB2  SER  26           2HB      SER  26   2.261  -3.217   0.302
  176    HB3  SER  26           1HB      SER  26   2.430  -2.125  -1.071
  177    HG   SER  26           HG       SER  26   2.995  -1.682   1.642
  178    H    CYS  27           H        CYS  27  -0.457  -3.142  -1.803
  179    HA   CYS  27           HA       CYS  27  -1.654  -5.065   0.061
  180    HB2  CYS  27           2HB      CYS  27  -3.151  -5.730  -1.755
  181    HB3  CYS  27           1HB      CYS  27  -3.278  -4.005  -1.455
  182    H    CYS  28           H        CYS  28  -0.206  -6.590   0.446
  183    HA   CYS  28           HA       CYS  28   0.800  -8.178  -1.728
  184    HB2  CYS  28           2HB      CYS  28   2.473  -6.151  -0.428
  185    HB3  CYS  28           1HB      CYS  28   3.179  -7.760  -0.416
  186    H    ASN  29           H        ASN  29   0.226 -10.113  -0.944
  187    HA   ASN  29           HA       ASN  29   0.665 -10.678   1.885
  188    HB2  ASN  29           2HB      ASN  29  -1.075 -12.096   1.750
  189    HB3  ASN  29           1HB      ASN  29  -1.384 -11.383   0.178
  190   HD21  ASN  29          1HD2      ASN  29  -1.305 -12.620  -1.556
  191   HD22  ASN  29          2HD2      ASN  29  -0.754 -14.264  -1.586
  192    H    SER  30           H        SER  30   1.956 -12.392   2.599
  193    HA   SER  30           HA       SER  30   3.593 -13.785   0.623
  194    HB2  SER  30           2HB      SER  30   5.163 -12.981   2.950
  195    HB3  SER  30           1HB      SER  30   5.557 -12.848   1.234
  196    HG   SER  30           HG       SER  30   3.720 -11.068   1.613
  197    H    LYS  31           H        LYS  31   4.561 -15.725   1.464
  198    HA   LYS  31           HA       LYS  31   2.897 -17.185   3.198
  199    HB2  LYS  31           2HB      LYS  31   5.658 -18.167   3.022
  200    HB3  LYS  31           1HB      LYS  31   4.153 -18.971   2.610
  201    HG2  LYS  31           2HG      LYS  31   4.330 -18.471   0.433
  202    HG3  LYS  31           1HG      LYS  31   4.935 -16.844   0.750
  203    HD2  LYS  31           2HD      LYS  31   6.414 -18.892  -0.291
  204    HD3  LYS  31           1HD      LYS  31   7.082 -17.478   0.518
  205    HE2  LYS  31           2HE      LYS  31   6.296 -19.644   2.331
  206    HE3  LYS  31           1HE      LYS  31   7.583 -20.078   1.204
  207    HZ1  LYS  31           3HZ      LYS  31   8.018 -17.500   2.336
  208    HZ2  LYS  31           1HZ      LYS  31   9.028 -18.863   2.344
  209    HZ3  LYS  31           2HZ      LYS  31   7.853 -18.672   3.553
  210    H    GLU  32           H        GLU  32   6.093 -15.754   3.696
  211    HA   GLU  32           HA       GLU  32   6.291 -16.546   6.423
  212    HB2  GLU  32           2HB      GLU  32   8.075 -14.593   6.362
  213    HB3  GLU  32           1HB      GLU  32   8.377 -16.129   5.561
  214    HG2  GLU  32           2HG      GLU  32   7.104 -13.911   4.030
  215    HG3  GLU  32           1HG      GLU  32   8.843 -13.882   4.324
  216    H    LEU  33           H        LEU  33   4.765 -13.913   4.810
  217    HA   LEU  33           HA       LEU  33   4.699 -12.049   6.933
  218    HB2  LEU  33           2HB      LEU  33   4.184 -11.644   4.470
  219    HB3  LEU  33           1HB      LEU  33   2.598 -12.319   4.795
  220    HG   LEU  33           HG       LEU  33   2.907 -10.378   6.756
  221   HD11  LEU  33          1HD1      LEU  33   4.743  -9.775   4.723
  222   HD12  LEU  33          2HD1      LEU  33   3.377  -8.683   4.494
  223   HD13  LEU  33          3HD1      LEU  33   4.213  -8.736   6.045
  224   HD21  LEU  33          3HD2      LEU  33   1.063  -9.373   5.747
  225   HD22  LEU  33          1HD2      LEU  33   1.568  -9.849   4.126
  226   HD23  LEU  33          2HD2      LEU  33   0.940 -11.059   5.244
  227    H    LYS  34           H        LYS  34   2.688 -14.778   6.073
  228    HA   LYS  34           HA       LYS  34   0.581 -14.257   7.919
  229    HB2  LYS  34           2HB      LYS  34   0.859 -15.968   5.849
  230    HB3  LYS  34           1HB      LYS  34   1.189 -17.065   7.184
  231    HG2  LYS  34           2HG      LYS  34  -1.025 -15.889   8.122
  232    HG3  LYS  34           1HG      LYS  34  -1.326 -15.745   6.390
  233    HD2  LYS  34           2HD      LYS  34  -2.280 -17.800   6.920
  234    HD3  LYS  34           1HD      LYS  34  -0.689 -18.248   6.306
  235    HE2  LYS  34           2HE      LYS  34   0.144 -18.404   8.607
  236    HE3  LYS  34           1HE      LYS  34  -1.458 -17.974   9.208
  237    HZ1  LYS  34           3HZ      LYS  34  -2.312 -19.996   8.663
  238    HZ2  LYS  34           1HZ      LYS  34  -0.713 -20.462   8.996
  239    HZ3  LYS  34           2HZ      LYS  34  -1.224 -20.261   7.390
  240    H    ASN  35           H        ASN  35   3.757 -15.090   8.388
  241    HA   ASN  35           HA       ASN  35   3.155 -16.202  11.050
  242    HB2  ASN  35           2HB      ASN  35   4.973 -17.131   8.940
  243    HB3  ASN  35           1HB      ASN  35   5.720 -17.023  10.530
  244   HD21  ASN  35          1HD2      ASN  35   2.325 -17.603  10.335
  245   HD22  ASN  35          2HD2      ASN  35   2.374 -19.279  10.753
  246    H    SER  36           H        SER  36   3.831 -13.448   9.762
  247    HA   SER  36           HA       SER  36   6.298 -12.770  11.109
  248    HB2  SER  36           2HB      SER  36   4.359 -11.025   9.579
  249    HB3  SER  36           1HB      SER  36   5.949 -10.530  10.157
  250    HG   SER  36           HG       SER  36   5.856 -12.836   8.607
  251    H    LYS  37           H        LYS  37   5.554 -13.306  13.255
  252    HA   LYS  37           HA       LYS  37   3.670 -11.518  14.519
  253    HB2  LYS  37           2HB      LYS  37   4.765 -14.001  15.158
  254    HB3  LYS  37           1HB      LYS  37   5.498 -12.901  16.319
  255    HG2  LYS  37           2HG      LYS  37   3.363 -12.205  17.120
  256    HG3  LYS  37           1HG      LYS  37   2.535 -13.082  15.831
  257    HD2  LYS  37           2HD      LYS  37   3.582 -15.184  16.780
  258    HD3  LYS  37           1HD      LYS  37   4.046 -14.208  18.177
  259    HE2  LYS  37           2HE      LYS  37   1.238 -13.926  17.397
  260    HE3  LYS  37           1HE      LYS  37   1.681 -15.556  17.907
  261    HZ1  LYS  37           3HZ      LYS  37   2.671 -14.505  19.930
  262    HZ2  LYS  37           1HZ      LYS  37   0.984 -14.368  19.820
  263    HZ3  LYS  37           2HZ      LYS  37   1.967 -13.038  19.452
  264    H    SER  38           H        SER  38   6.903 -11.441  13.600
  265    HA   SER  38           HA       SER  38   7.382  -9.047  15.234
  266    HB2  SER  38           2HB      SER  38   9.607 -10.807  14.228
  267    HB3  SER  38           1HB      SER  38   9.636  -9.645  15.555
  268    HG   SER  38           HG       SER  38   7.817 -11.331  16.256
  269    H    GLY  39           H        GLY  39   9.282  -7.731  14.092
  270    HA2  GLY  39           1HA      GLY  39   8.118  -7.106  11.496
  271    HA3  GLY  39           2HA      GLY  39   9.240  -6.109  12.407
  272    H    ALA  40           H        ALA  40   8.872  -8.264   9.835
  273    HA   ALA  40           HA       ALA  40  11.748  -8.773   9.657
  274    HB1  ALA  40           1HB      ALA  40  11.281 -10.572   8.362
  275    HB2  ALA  40           2HB      ALA  40   9.726 -10.455   9.187
  276    HB3  ALA  40           3HB      ALA  40   9.917  -9.786   7.566
  277    H    GLU  41           H        GLU  41  13.026  -7.947   8.056
  278    HA   GLU  41           HA       GLU  41  12.059  -5.552   6.781
  279    HB2  GLU  41           2HB      GLU  41  14.684  -6.838   7.239
  280    HB3  GLU  41           1HB      GLU  41  14.558  -5.826   5.805
  281    HG2  GLU  41           2HG      GLU  41  13.972  -3.927   7.098
  282    HG3  GLU  41           1HG      GLU  41  13.776  -4.901   8.555
  283    H    ILE  42           H        ILE  42  10.459  -6.877   5.520
  284    HA   ILE  42           HA       ILE  42  11.671  -7.903   3.050
  285    HB   ILE  42           HB       ILE  42  10.265  -9.572   3.925
  286   HG12  ILE  42          2HG1      ILE  42   8.185  -9.455   2.352
  287   HG13  ILE  42          1HG1      ILE  42   8.960  -8.000   1.725
  288   HG21  ILE  42          1HG2      ILE  42   9.112  -7.986   5.528
  289   HG22  ILE  42          2HG2      ILE  42   7.970  -7.655   4.226
  290   HG23  ILE  42          3HG2      ILE  42   8.126  -9.289   4.868
  291   HD11  ILE  42          3HD1      ILE  42  10.239 -10.724   1.831
  292   HD12  ILE  42          1HD1      ILE  42   9.466 -10.017   0.408
  293   HD13  ILE  42          2HD1      ILE  42  10.907  -9.268   1.093
  294    HA   PRO  43           HA       PRO  43  10.171  -4.020   1.301
  295    HB2  PRO  43           2HB      PRO  43  11.718  -4.860  -1.032
  296    HB3  PRO  43           1HB      PRO  43  11.934  -3.445   0.001
  297    HG2  PRO  43           2HG      PRO  43  13.683  -5.506  -0.017
  298    HG3  PRO  43           1HG      PRO  43  13.362  -4.540   1.433
  299    HD2  PRO  43           2HD      PRO  43  12.289  -7.239   0.682
  300    HD3  PRO  43           1HD      PRO  43  12.881  -6.659   2.255
  301    H    ILE  44           H        ILE  44   8.797  -3.543  -0.483
  302    HA   ILE  44           HA       ILE  44   7.051  -5.691  -1.182
  303    HB   ILE  44           HB       ILE  44   7.076  -2.888  -2.316
  304   HG12  ILE  44          2HG1      ILE  44   4.989  -3.146  -0.468
  305   HG13  ILE  44          1HG1      ILE  44   6.388  -3.868   0.325
  306   HG21  ILE  44          1HG2      ILE  44   5.233  -5.200  -2.531
  307   HG22  ILE  44          2HG2      ILE  44   4.511  -3.599  -2.382
  308   HG23  ILE  44          3HG2      ILE  44   5.623  -3.944  -3.706
  309   HD11  ILE  44          3HD1      ILE  44   7.424  -1.892   0.564
  310   HD12  ILE  44          1HD1      ILE  44   6.872  -1.283  -0.995
  311   HD13  ILE  44          2HD1      ILE  44   5.791  -1.248   0.399
  312    H    ASP  45           H        ASP  45   7.620  -7.165  -2.628
  313    HA   ASP  45           HA       ASP  45   9.420  -6.657  -4.785
  314    HB2  ASP  45           2HB      ASP  45   8.828  -8.914  -3.566
  315    HB3  ASP  45           1HB      ASP  45   7.557  -9.007  -4.779
  316    H    VAL  46           H        VAL  46   8.973  -6.527  -6.987
  317    HA   VAL  46           HA       VAL  46   6.537  -5.082  -7.511
  318    HB   VAL  46           HB       VAL  46   8.380  -5.702  -9.759
  319   HG11  VAL  46          1HG1      VAL  46   6.279  -4.032  -9.451
  320   HG12  VAL  46          2HG1      VAL  46   7.609  -2.945  -9.057
  321   HG13  VAL  46          3HG1      VAL  46   7.577  -3.771 -10.615
  322   HG21  VAL  46          3HG2      VAL  46  10.228  -5.115  -8.648
  323   HG22  VAL  46          1HG2      VAL  46   9.550  -3.487  -8.576
  324   HG23  VAL  46          2HG2      VAL  46   9.300  -4.605  -7.236
  325    H    LEU  47           H        LEU  47   5.101  -6.866  -7.175
  326    HA   LEU  47           HA       LEU  47   3.503  -8.238  -7.983
  327    HB2  LEU  47           2HB      LEU  47   4.261  -6.626 -10.176
  328    HB3  LEU  47           1HB      LEU  47   4.048  -8.260 -10.779
  329    HG   LEU  47           HG       LEU  47   1.856  -7.611  -9.053
  330   HD11  LEU  47          1HD1      LEU  47   2.332  -5.667 -11.306
  331   HD12  LEU  47          2HD1      LEU  47   0.855  -5.811 -10.356
  332   HD13  LEU  47          3HD1      LEU  47   2.349  -5.286  -9.583
  333   HD21  LEU  47          3HD2      LEU  47   2.297  -9.133 -11.237
  334   HD22  LEU  47          1HD2      LEU  47   0.696  -8.674 -10.660
  335   HD23  LEU  47          2HD2      LEU  47   1.459  -7.764 -11.963
  336    H    SER  48           H        SER  48   6.311  -9.301  -7.531
  337    HA   SER  48           HA       SER  48   6.404 -11.585  -9.287
  338    HB2  SER  48           2HB      SER  48   7.866 -11.136  -6.675
  339    HB3  SER  48           1HB      SER  48   8.252 -12.348  -7.897
  340    HG   SER  48           HG       SER  48   8.978  -9.738  -7.770
  341    H    GLY  49           H        GLY  49   3.972 -11.668  -8.584
  342    HA2  GLY  49           1HA      GLY  49   3.411 -14.035  -7.281
  343    HA3  GLY  49           2HA      GLY  49   3.318 -12.778  -6.050
  344    H    GLU  50           H        GLU  50   1.635 -11.318  -6.071
  345    HA   GLU  50           HA       GLU  50  -0.171 -11.122  -8.297
  346    HB2  GLU  50           2HB      GLU  50  -0.679 -13.098  -6.286
  347    HB3  GLU  50           1HB      GLU  50  -1.887 -11.830  -6.142
  348    HG2  GLU  50           2HG      GLU  50  -3.002 -12.762  -7.798
  349    HG3  GLU  50           1HG      GLU  50  -1.663 -12.380  -8.880
  350    H    CYS  51           H        CYS  51   1.499  -9.485  -6.490
  351    HA   CYS  51           HA       CYS  51  -0.535  -7.704  -5.404
  352    HB2  CYS  51           2HB      CYS  51   0.413  -7.674  -3.243
  353    HB3  CYS  51           1HB      CYS  51   0.323  -9.376  -3.681
  354    H    LYS  52           H        LYS  52   0.580  -5.613  -4.580
  355    HA   LYS  52           HA       LYS  52   3.070  -4.911  -5.795
  356    HB2  LYS  52           2HB      LYS  52   1.389  -5.002  -7.726
  357    HB3  LYS  52           1HB      LYS  52   0.656  -3.575  -7.004
  358    HG2  LYS  52           2HG      LYS  52   3.462  -3.141  -7.222
  359    HG3  LYS  52           1HG      LYS  52   2.848  -3.718  -8.776
  360    HD2  LYS  52           2HD      LYS  52   1.145  -1.980  -8.771
  361    HD3  LYS  52           1HD      LYS  52   1.687  -1.431  -7.184
  362    HE2  LYS  52           2HE      LYS  52   3.117  -0.057  -8.189
  363    HE3  LYS  52           1HE      LYS  52   3.969  -1.464  -8.828
  364    HZ1  LYS  52           3HZ      LYS  52   1.822   0.116 -10.129
  365    HZ2  LYS  52           1HZ      LYS  52   2.292  -1.415 -10.687
  366    HZ3  LYS  52           2HZ      LYS  52   3.411  -0.145 -10.670
  367    H    ASN  53           H        ASN  53   3.767  -2.816  -5.263
  368    HA   ASN  53           HA       ASN  53   2.513  -1.549  -3.007
  369    HB2  ASN  53           2HB      ASN  53   4.947  -1.551  -3.181
  370    HB3  ASN  53           1HB      ASN  53   4.864  -0.747  -4.743
  371   HD21  ASN  53          1HD2      ASN  53   4.963  -0.348  -1.376
  372   HD22  ASN  53          2HD2      ASN  53   4.822   1.372  -1.346
  373    H    ILE  54           H        ILE  54   0.804  -0.206  -3.218
  374    HA   ILE  54           HA       ILE  54   0.146   0.797  -5.851
  375    HB   ILE  54           HB       ILE  54  -1.806   1.839  -4.345
  376   HG12  ILE  54          2HG1      ILE  54  -0.388   0.358  -2.457
  377   HG13  ILE  54          1HG1      ILE  54  -2.024   0.975  -2.278
  378   HG21  ILE  54          1HG2      ILE  54  -3.151   0.206  -5.254
  379   HG22  ILE  54          2HG2      ILE  54  -1.720   0.095  -6.276
  380   HG23  ILE  54          3HG2      ILE  54  -1.967  -1.071  -4.979
  381   HD11  ILE  54          3HD1      ILE  54  -2.385  -1.202  -1.770
  382   HD12  ILE  54          1HD1      ILE  54  -2.610  -1.294  -3.514
  383   HD13  ILE  54          2HD1      ILE  54  -1.074  -1.782  -2.797
  384    HA   PRO  55           HA       PRO  55   2.033   4.685  -5.499
  385    HB2  PRO  55           2HB      PRO  55   0.267   6.190  -6.975
  386    HB3  PRO  55           1HB      PRO  55   1.496   5.128  -7.669
  387    HG2  PRO  55           2HG      PRO  55  -1.416   4.623  -7.219
  388    HG3  PRO  55           1HG      PRO  55  -0.409   4.202  -8.619
  389    HD2  PRO  55           2HD      PRO  55  -1.082   2.378  -6.773
  390    HD3  PRO  55           1HD      PRO  55   0.515   2.358  -7.547
  391    H    ILE  56           H        ILE  56   2.062   5.838  -3.695
  392    HA   ILE  56           HA       ILE  56  -0.340   6.513  -2.260
  393    HB   ILE  56           HB       ILE  56   1.374   7.920  -0.885
  394   HG12  ILE  56          2HG1      ILE  56   3.586   6.293  -1.281
  395   HG13  ILE  56          1HG1      ILE  56   3.057   6.682  -2.915
  396   HG21  ILE  56          1HG2      ILE  56   0.251   5.609  -0.439
  397   HG22  ILE  56          2HG2      ILE  56   1.867   4.978  -0.758
  398   HG23  ILE  56          3HG2      ILE  56   1.614   6.132   0.549
  399   HD11  ILE  56          3HD1      ILE  56   3.071   9.017  -1.208
  400   HD12  ILE  56          1HD1      ILE  56   4.651   8.234  -1.284
  401   HD13  ILE  56          2HD1      ILE  56   3.848   8.748  -2.769
  402    H    ASN  57           H        ASN  57   1.328   7.905  -4.783
  403    HA   ASN  57           HA       ASN  57   1.255  10.641  -4.319
  404    HB2  ASN  57           2HB      ASN  57   0.671   9.540  -7.048
  405    HB3  ASN  57           1HB      ASN  57   1.700  10.897  -6.592
  406   HD21  ASN  57          1HD2      ASN  57   1.438   7.441  -6.823
  407   HD22  ASN  57          2HD2      ASN  57   3.120   7.084  -6.650
  408    H    ILE  58           H        ILE  58  -1.239   8.564  -5.780
  409    HA   ILE  58           HA       ILE  58  -3.096  10.746  -5.964
  410    HB   ILE  58           HB       ILE  58  -4.762   8.897  -6.474
  411   HG12  ILE  58          2HG1      ILE  58  -2.867   6.928  -7.269
  412   HG13  ILE  58          1HG1      ILE  58  -2.567   7.301  -5.575
  413   HG21  ILE  58          1HG2      ILE  58  -3.572   8.370  -8.715
  414   HG22  ILE  58          2HG2      ILE  58  -3.991  10.040  -8.335
  415   HG23  ILE  58          3HG2      ILE  58  -2.334   9.477  -8.123
  416   HD11  ILE  58          3HD1      ILE  58  -4.840   6.764  -5.005
  417   HD12  ILE  58          1HD1      ILE  58  -5.248   6.528  -6.707
  418   HD13  ILE  58          2HD1      ILE  58  -4.129   5.423  -5.907
  419    H    LEU  59           H        LEU  59  -2.322   8.203  -3.715
  420    HA   LEU  59           HA       LEU  59  -4.712   7.914  -2.336
  421    HB2  LEU  59           2HB      LEU  59  -1.949   7.177  -1.981
  422    HB3  LEU  59           1HB      LEU  59  -2.678   7.594  -0.442
  423    HG   LEU  59           HG       LEU  59  -4.586   5.966  -1.516
  424   HD11  LEU  59          1HD1      LEU  59  -2.682   4.027  -2.053
  425   HD12  LEU  59          2HD1      LEU  59  -3.741   4.822  -3.220
  426   HD13  LEU  59          3HD1      LEU  59  -2.115   5.449  -2.932
  427   HD21  LEU  59          3HD2      LEU  59  -2.916   6.014   0.672
  428   HD22  LEU  59          1HD2      LEU  59  -4.201   4.845   0.374
  429   HD23  LEU  59          2HD2      LEU  59  -2.542   4.470  -0.089
  430    H    THR  60           H        THR  60  -2.455  10.532  -2.197
  431    HA   THR  60           HA       THR  60  -3.076  11.443   0.418
  432    HB   THR  60           HB       THR  60  -2.273  13.528  -1.468
  433    HG1  THR  60           1HG      THR  60  -0.782  11.100  -1.268
  434   HG21  THR  60          3HG2      THR  60  -1.957  12.937   1.218
  435   HG22  THR  60          1HG2      THR  60  -1.141  14.227   0.335
  436   HG23  THR  60          2HG2      THR  60  -0.353  12.662   0.540
  437    H    ILE  61           H        ILE  61  -4.128  12.616  -2.795
  438    HA   ILE  61           HA       ILE  61  -6.215  14.209  -1.520
  439    HB   ILE  61           HB       ILE  61  -6.675  15.107  -3.766
  440   HG12  ILE  61          2HG1      ILE  61  -5.702  12.870  -4.825
  441   HG13  ILE  61          1HG1      ILE  61  -5.691  14.388  -5.714
  442   HG21  ILE  61          1HG2      ILE  61  -5.256  16.587  -2.884
  443   HG22  ILE  61          2HG2      ILE  61  -4.107  15.345  -2.388
  444   HG23  ILE  61          3HG2      ILE  61  -4.112  15.927  -4.052
  445   HD11  ILE  61          3HD1      ILE  61  -3.574  13.222  -5.948
  446   HD12  ILE  61          1HD1      ILE  61  -3.350  14.733  -5.067
  447   HD13  ILE  61          2HD1      ILE  61  -3.372  13.202  -4.197
  448    H    ASN  62           H        ASN  62  -5.809  11.428  -3.582
  449    HA   ASN  62           HA       ASN  62  -8.675  11.097  -3.983
  450    HB2  ASN  62           2HB      ASN  62  -6.258  10.281  -5.345
  451    HB3  ASN  62           1HB      ASN  62  -7.290   8.889  -5.045
  452   HD21  ASN  62          1HD2      ASN  62  -7.816  12.285  -5.932
  453   HD22  ASN  62          2HD2      ASN  62  -8.829  11.953  -7.287
  454    H    GLN  63           H        GLN  63  -7.642  10.925  -1.342
  455    HA   GLN  63           HA       GLN  63  -7.361   8.252  -0.458
  456    HB2  GLN  63           2HB      GLN  63  -7.868   9.185   1.780
  457    HB3  GLN  63           1HB      GLN  63  -6.649  10.119   0.924
  458    HG2  GLN  63           2HG      GLN  63  -8.362  11.761   0.296
  459    HG3  GLN  63           1HG      GLN  63  -9.566  10.835   1.192
  460   HE21  GLN  63          1HE2      GLN  63  -6.548  12.619   1.511
  461   HE22  GLN  63          2HE2      GLN  63  -6.800  13.094   3.154
  462    H    LEU  64           H        LEU  64  -9.961   9.963  -1.662
  463    HA   LEU  64           HA       LEU  64 -12.020   8.519  -0.196
  464    HB2  LEU  64           2HB      LEU  64 -12.576  10.334  -2.507
  465    HB3  LEU  64           1HB      LEU  64 -13.517  10.074  -1.047
  466    HG   LEU  64           HG       LEU  64 -10.850  11.352  -0.742
  467   HD11  LEU  64          1HD1      LEU  64 -12.922  13.319  -1.221
  468   HD12  LEU  64          2HD1      LEU  64 -11.268  13.237  -1.836
  469   HD13  LEU  64          3HD1      LEU  64 -12.561  12.361  -2.659
  470   HD21  LEU  64          3HD2      LEU  64 -13.109  10.871   0.851
  471   HD22  LEU  64          1HD2      LEU  64 -11.647  11.765   1.280
  472   HD23  LEU  64          2HD2      LEU  64 -13.036  12.615   0.598
  473    H    ILE  65           H        ILE  65 -10.048   7.378  -2.238
  474    HA   ILE  65           HA       ILE  65 -11.848   6.417  -4.310
  475    HB   ILE  65           HB       ILE  65  -9.423   7.198  -4.684
  476   HG12  ILE  65          2HG1      ILE  65 -10.071   4.491  -5.828
  477   HG13  ILE  65          1HG1      ILE  65 -10.956   5.944  -6.278
  478   HG21  ILE  65          1HG2      ILE  65  -8.286   4.591  -4.467
  479   HG22  ILE  65          2HG2      ILE  65  -7.742   6.110  -3.751
  480   HG23  ILE  65          3HG2      ILE  65  -8.903   5.097  -2.894
  481   HD11  ILE  65          3HD1      ILE  65  -7.981   5.704  -6.548
  482   HD12  ILE  65          1HD1      ILE  65  -9.111   5.256  -7.825
  483   HD13  ILE  65          2HD1      ILE  65  -9.051   6.920  -7.247
  484    HA   PRO  66           HA       PRO  66 -12.636   2.650  -2.087
  485    HB2  PRO  66           2HB      PRO  66 -13.667   1.549  -4.582
  486    HB3  PRO  66           1HB      PRO  66 -14.546   1.999  -3.118
  487    HG2  PRO  66           2HG      PRO  66 -14.777   3.377  -5.436
  488    HG3  PRO  66           1HG      PRO  66 -14.924   4.149  -3.846
  489    HD2  PRO  66           2HD      PRO  66 -12.572   4.065  -5.708
  490    HD3  PRO  66           1HD      PRO  66 -13.222   5.439  -4.786
  491    H    ILE  67           H        ILE  67 -12.193   0.349  -2.228
  492    HA   ILE  67           HA       ILE  67  -9.495  -0.114  -2.898
  493    HB   ILE  67           HB       ILE  67 -11.062  -1.213  -1.103
  494   HG12  ILE  67          2HG1      ILE  67  -9.463  -3.160  -1.008
  495   HG13  ILE  67          1HG1      ILE  67  -8.802  -2.606  -2.545
  496   HG21  ILE  67          1HG2      ILE  67 -11.510  -2.887  -3.526
  497   HG22  ILE  67          2HG2      ILE  67 -11.453  -3.652  -1.938
  498   HG23  ILE  67          3HG2      ILE  67 -12.645  -2.395  -2.270
  499   HD11  ILE  67          3HD1      ILE  67  -8.716  -1.240   0.120
  500   HD12  ILE  67          1HD1      ILE  67  -7.375  -1.745  -0.909
  501   HD13  ILE  67          2HD1      ILE  67  -8.391  -0.385  -1.389
  502    H    ASN  68           H        ASN  68 -12.176  -0.194  -4.880
  503    HA   ASN  68           HA       ASN  68 -11.778  -2.371  -6.556
  504    HB2  ASN  68           2HB      ASN  68 -13.264  -1.360  -8.029
  505    HB3  ASN  68           1HB      ASN  68 -13.683  -0.621  -6.492
  506   HD21  ASN  68          1HD2      ASN  68 -12.640   1.500  -6.050
  507   HD22  ASN  68          2HD2      ASN  68 -12.486   2.598  -7.375
  508    H    ASN  69           H        ASN  69  -9.894   0.528  -6.302
  509    HA   ASN  69           HA       ASN  69  -8.610   0.078  -8.895
  510    HB2  ASN  69           2HB      ASN  69  -8.753   2.325  -6.957
  511    HB3  ASN  69           1HB      ASN  69  -7.259   2.168  -7.880
  512   HD21  ASN  69          1HD2      ASN  69 -10.769   2.255  -8.278
  513   HD22  ASN  69          2HD2      ASN  69 -10.748   3.098  -9.781
  514    H    PHE  70           H        PHE  70  -8.359  -1.501  -6.244
  515    HA   PHE  70           HA       PHE  70  -5.432  -1.485  -6.093
  516    HB2  PHE  70           2HB      PHE  70  -7.352  -1.765  -3.765
  517    HB3  PHE  70           1HB      PHE  70  -5.596  -1.868  -3.665
  518    HD1  PHE  70           2HD      PHE  70  -4.238   0.170  -4.270
  519    HD2  PHE  70           1HD      PHE  70  -8.447   0.295  -3.688
  520    HE1  PHE  70           2HE      PHE  70  -4.124   2.610  -3.984
  521    HE2  PHE  70           1HE      PHE  70  -8.340   2.734  -3.399
  522    HZ   PHE  70           HZ       PHE  70  -6.176   3.895  -3.549
  523    H    CYS  71           H        CYS  71  -4.781  -3.568  -4.768
  524    HA   CYS  71           HA       CYS  71  -6.031  -5.750  -6.276
  525    HB2  CYS  71           2HB      CYS  71  -3.954  -6.697  -6.531
  526    HB3  CYS  71           1HB      CYS  71  -3.484  -5.007  -6.412
  527    H    SER  72           H        SER  72  -6.774  -7.557  -5.247
  528    HA   SER  72           HA       SER  72  -7.225  -7.337  -2.421
  529    HB2  SER  72           2HB      SER  72  -7.879  -9.853  -3.872
  530    HB3  SER  72           1HB      SER  72  -8.854  -8.920  -2.734
  531    HG   SER  72           HG       SER  72  -9.725  -7.911  -4.355
  532    H    ASP  73           H        ASP  73  -5.393  -7.596  -1.295
  533    HA   ASP  73           HA       ASP  73  -4.384 -10.286  -1.009
  534    HB2  ASP  73           2HB      ASP  73  -2.907  -8.577  -2.639
  535    HB3  ASP  73           1HB      ASP  73  -2.126  -8.428  -1.076
  536    H    THR  74           H        THR  74  -3.147 -10.482   1.027
  537    HA   THR  74           HA       THR  74  -4.250  -9.138   3.172
  538    HB   THR  74           HB       THR  74  -1.399 -10.108   3.232
  539    HG1  THR  74           1HG      THR  74  -3.798 -11.578   2.959
  540   HG21  THR  74          3HG2      THR  74  -3.435 -10.677   5.334
  541   HG22  THR  74          1HG2      THR  74  -2.795  -9.036   5.218
  542   HG23  THR  74          2HG2      THR  74  -1.701 -10.392   5.489
  543    H    VAL  75           H        VAL  75  -4.243  -7.049   3.611
  544    HA   VAL  75           HA       VAL  75  -2.567  -5.182   2.372
  545    HB   VAL  75           HB       VAL  75  -3.436  -3.655   4.319
  546   HG11  VAL  75          1HG1      VAL  75  -4.127  -3.537   1.974
  547   HG12  VAL  75          2HG1      VAL  75  -5.293  -4.830   2.252
  548   HG13  VAL  75          3HG1      VAL  75  -5.488  -3.277   3.065
  549   HG21  VAL  75          3HG2      VAL  75  -5.817  -4.770   4.843
  550   HG22  VAL  75          1HG2      VAL  75  -4.818  -6.221   4.786
  551   HG23  VAL  75          2HG2      VAL  75  -4.421  -4.922   5.912
  552    H    SER  76           H        SER  76  -0.655  -4.414   2.825
  553    HA   SER  76           HA       SER  76   0.578  -5.076   5.398
  554    HB2  SER  76           2HB      SER  76   1.708  -5.468   2.618
  555    HB3  SER  76           1HB      SER  76   2.701  -5.497   4.082
  556    HG   SER  76           HG       SER  76   1.398  -7.502   3.035
  557    H    CYS  77           H        CYS  77   1.039  -3.259   6.357
  558    HA   CYS  77           HA       CYS  77   1.581  -0.882   4.743
  559    HB2  CYS  77           2HB      CYS  77  -0.209  -0.821   6.482
  560    HB3  CYS  77           1HB      CYS  77   1.023  -1.091   7.702
  561    H    CYS  78           H        CYS  78   3.566  -0.239   4.509
  562    HA   CYS  78           HA       CYS  78   5.641  -1.422   6.228
  563    HB2  CYS  78           2HB      CYS  78   6.171  -0.536   3.414
  564    HB3  CYS  78           1HB      CYS  78   6.982  -1.784   4.361
  565    H    SER  79           H        SER  79   7.643  -0.142   6.405
  566    HA   SER  79           HA       SER  79   7.349   2.503   7.126
  567    HB2  SER  79           2HB      SER  79   9.950   1.977   5.906
  568    HB3  SER  79           1HB      SER  79   9.554   2.316   7.592
  569    HG   SER  79           HG       SER  79  10.155   0.276   7.774
  570    H    GLY  80           H        GLY  80   6.776   4.205   5.992
  571    HA2  GLY  80           1HA      GLY  80   6.033   4.522   3.482
  572    HA3  GLY  80           2HA      GLY  80   6.824   5.825   4.344
  573    H    GLU  81           H        GLU  81   6.917   3.790   1.717
  574    HA   GLU  81           HA       GLU  81   9.675   3.537   1.248
  575    HB2  GLU  81           2HB      GLU  81   7.364   2.597   0.117
  576    HB3  GLU  81           1HB      GLU  81   7.977   3.681  -1.131
  577    HG2  GLU  81           2HG      GLU  81  10.139   2.118  -0.149
  578    HG3  GLU  81           1HG      GLU  81   8.790   1.046  -0.532
  579    H    GLN  82           H        GLN  82  10.972   5.187   1.089
  580    HA   GLN  82           HA       GLN  82  10.173   7.497  -0.542
  581    HB2  GLN  82           2HB      GLN  82  11.153   7.355   2.186
  582    HB3  GLN  82           1HB      GLN  82  12.203   8.344   1.180
  583    HG2  GLN  82           2HG      GLN  82  10.738   9.928   1.888
  584    HG3  GLN  82           1HG      GLN  82   9.920   9.403   0.416
  585   HE21  GLN  82          1HE2      GLN  82   8.223   7.756   0.684
  586   HE22  GLN  82          2HE2      GLN  82   7.270   7.792   2.125
  587    H    ILE  83           H        ILE  83  11.930   8.552  -1.654
  588    HA   ILE  83           HA       ILE  83  13.546   6.763  -3.052
  589    HB   ILE  83           HB       ILE  83  14.826   8.937  -3.704
  590   HG12  ILE  83          2HG1      ILE  83  12.338  10.306  -2.742
  591   HG13  ILE  83          1HG1      ILE  83  13.681  10.089  -1.626
  592   HG21  ILE  83          1HG2      ILE  83  12.814   7.614  -4.818
  593   HG22  ILE  83          2HG2      ILE  83  11.967   9.120  -4.465
  594   HG23  ILE  83          3HG2      ILE  83  13.413   9.137  -5.474
  595   HD11  ILE  83          3HD1      ILE  83  13.331  12.045  -3.668
  596   HD12  ILE  83          1HD1      ILE  83  14.595  11.917  -2.447
  597   HD13  ILE  83          2HD1      ILE  83  14.783  11.102  -4.001
  598    H    GLY  84           H        GLY  84  15.174   5.637  -2.279
  599    HA2  GLY  84           1HA      GLY  84  17.548   5.828  -1.614
  600    HA3  GLY  84           2HA      GLY  84  17.007   6.943  -0.365
  601    H    LEU  85           H        LEU  85  14.580   4.937  -0.250
  602    HA   LEU  85           HA       LEU  85  15.786   3.328   1.853
  603    HB2  LEU  85           2HB      LEU  85  13.016   4.126   1.103
  604    HB3  LEU  85           1HB      LEU  85  13.218   2.615   1.972
  605    HG   LEU  85           HG       LEU  85  14.367   5.205   2.989
  606   HD11  LEU  85          1HD1      LEU  85  11.675   4.776   2.646
  607   HD12  LEU  85          2HD1      LEU  85  11.948   4.249   4.305
  608   HD13  LEU  85          3HD1      LEU  85  12.402   5.882   3.809
  609   HD21  LEU  85          3HD2      LEU  85  15.079   2.849   3.789
  610   HD22  LEU  85          1HD2      LEU  85  14.701   4.087   4.987
  611   HD23  LEU  85          2HD2      LEU  85  13.515   2.838   4.607
  612    H    VAL  86           H        VAL  86  16.815   1.609   1.079
  613    HA   VAL  86           HA       VAL  86  15.744   0.069  -1.137
  614    HB   VAL  86           HB       VAL  86  18.183  -0.497   0.557
  615   HG11  VAL  86          1HG1      VAL  86  18.554  -1.543  -1.979
  616   HG12  VAL  86          2HG1      VAL  86  18.170  -2.446  -0.513
  617   HG13  VAL  86          3HG1      VAL  86  16.877  -1.928  -1.593
  618   HG21  VAL  86          3HG2      VAL  86  18.074   1.715  -0.790
  619   HG22  VAL  86          1HG2      VAL  86  19.503   0.691  -0.921
  620   HG23  VAL  86          2HG2      VAL  86  18.285   0.669  -2.195
  621    H    ASN  87           H        ASN  87  16.559  -0.484   2.288
  622    HA   ASN  87           HA       ASN  87  14.866  -2.885   2.232
  623    HB2  ASN  87           2HB      ASN  87  16.063  -3.476   4.377
  624    HB3  ASN  87           1HB      ASN  87  17.071  -3.465   2.936
  625   HD21  ASN  87          1HD2      ASN  87  17.028  -2.659   6.076
  626   HD22  ASN  87          2HD2      ASN  87  18.172  -1.355   6.066
  627    H    ILE  88           H        ILE  88  13.047  -2.951   3.359
  628    HA   ILE  88           HA       ILE  88  12.598  -1.149   5.598
  629    HB   ILE  88           HB       ILE  88  10.219  -0.764   4.557
  630   HG12  ILE  88          2HG1      ILE  88  11.723  -0.673   1.974
  631   HG13  ILE  88          1HG1      ILE  88  11.061  -2.213   2.515
  632   HG21  ILE  88          1HG2      ILE  88  12.655   0.787   3.703
  633   HG22  ILE  88          2HG2      ILE  88  10.994   1.363   3.564
  634   HG23  ILE  88          3HG2      ILE  88  11.686   1.041   5.155
  635   HD11  ILE  88          3HD1      ILE  88   9.695  -0.590   0.962
  636   HD12  ILE  88          1HD1      ILE  88   8.906  -1.542   2.220
  637   HD13  ILE  88          2HD1      ILE  88   9.275   0.158   2.501
  638    H    GLN  89           H        GLN  89  10.345  -1.716   6.562
  639    HA   GLN  89           HA       GLN  89  10.080  -4.643   6.412
  640    HB2  GLN  89           2HB      GLN  89   9.065  -4.354   8.770
  641    HB3  GLN  89           1HB      GLN  89  10.809  -4.256   8.588
  642    HG2  GLN  89           2HG      GLN  89   9.259  -1.735   8.442
  643    HG3  GLN  89           1HG      GLN  89   9.425  -2.516  10.013
  644   HE21  GLN  89          1HE2      GLN  89  11.895  -3.460  10.083
  645   HE22  GLN  89          2HE2      GLN  89  13.071  -2.206   9.883
  646    H    CYS  90           H        CYS  90   8.183  -5.498   5.933
  647    HA   CYS  90           HA       CYS  90   5.882  -3.701   5.645
  648    HB2  CYS  90           2HB      CYS  90   6.795  -6.093   4.074
  649    HB3  CYS  90           1HB      CYS  90   5.083  -5.683   4.122
  650    H    THR  91           H        THR  91   4.158  -4.100   6.884
  651    HA   THR  91           HA       THR  91   3.971  -6.708   8.204
  652    HB   THR  91           HB       THR  91   4.644  -4.158   9.436
  653    HG1  THR  91           1HG      THR  91   4.501  -6.738  10.612
  654   HG21  THR  91          3HG2      THR  91   2.523  -5.732  10.867
  655   HG22  THR  91          1HG2      THR  91   2.169  -4.280   9.932
  656   HG23  THR  91          2HG2      THR  91   3.240  -4.189  11.330
  657    HA   PRO  92           HA       PRO  92  -0.258  -6.416   6.910
  658    HB2  PRO  92           2HB      PRO  92  -1.326  -8.135   8.782
  659    HB3  PRO  92           1HB      PRO  92  -0.533  -8.655   7.291
  660    HG2  PRO  92           2HG      PRO  92   0.557  -8.492  10.069
  661    HG3  PRO  92           1HG      PRO  92   0.817  -9.739   8.836
  662    HD2  PRO  92           2HD      PRO  92   2.665  -7.865   9.366
  663    HD3  PRO  92           1HD      PRO  92   2.409  -8.476   7.718
  664    H    ILE  93           H        ILE  93  -1.699  -4.887   7.333
  665    HA   ILE  93           HA       ILE  93  -1.659  -3.536   9.893
  666    HB   ILE  93           HB       ILE  93  -3.777  -2.606   8.171
  667   HG12  ILE  93          2HG1      ILE  93  -1.075  -2.311   6.897
  668   HG13  ILE  93          1HG1      ILE  93  -2.084  -3.702   6.511
  669   HG21  ILE  93          1HG2      ILE  93  -1.998  -0.602   8.238
  670   HG22  ILE  93          2HG2      ILE  93  -3.071  -0.989   9.584
  671   HG23  ILE  93          3HG2      ILE  93  -1.406  -1.567   9.592
  672   HD11  ILE  93          3HD1      ILE  93  -3.903  -2.001   5.968
  673   HD12  ILE  93          1HD1      ILE  93  -2.608  -0.804   5.987
  674   HD13  ILE  93          2HD1      ILE  93  -2.551  -2.148   4.846
  675    H    LEU  94           H        LEU  94  -4.277  -4.886   7.868
  676    HA   LEU  94           HA       LEU  94  -5.956  -5.046  10.242
  677    HB2  LEU  94           2HB      LEU  94  -6.552  -4.291   7.725
  678    HB3  LEU  94           1HB      LEU  94  -6.971  -5.992   7.629
  679    HG   LEU  94           HG       LEU  94  -8.140  -5.075  10.007
  680   HD11  LEU  94          1HD1      LEU  94  -8.642  -2.934   9.755
  681   HD12  LEU  94          2HD1      LEU  94  -7.806  -2.901   8.203
  682   HD13  LEU  94          3HD1      LEU  94  -9.517  -3.321   8.274
  683   HD21  LEU  94          3HD2      LEU  94  -8.997  -6.034   7.346
  684   HD22  LEU  94          1HD2      LEU  94  -9.370  -6.655   8.954
  685   HD23  LEU  94          2HD2      LEU  94 -10.218  -5.235   8.338
  686    H    SER  95           H        SER  95  -5.334  -6.769  11.422
  687    HA   SER  95           HA       SER  95  -5.750  -9.387  10.166
  688    HB2  SER  95           2HB      SER  95  -3.543  -8.663  12.107
  689    HB3  SER  95           1HB      SER  95  -3.934 -10.309  11.609
  690    HG   SER  95           HG       SER  95  -3.643  -8.708   9.459
  Start of MODEL    8
    1    H1   SER   1           1H       SER   1  -6.645  11.731 -13.019
    2    H2   SER   1           2H       SER   1  -5.376  10.617 -13.169
    3    H3   SER   1           3H       SER   1  -5.147  12.046 -12.289
    4    HA   SER   1           HA       SER   1  -6.038   9.575 -11.379
    5    HB2  SER   1           2HB      SER   1  -6.133  11.993  -9.652
    6    HB3  SER   1           1HB      SER   1  -5.340  10.439  -9.377
    7    HG   SER   1           HG       SER   1  -3.678  11.052 -10.732
    8    H    ALA   2           H        ALA   2  -8.089   9.099 -12.172
    9    HA   ALA   2           HA       ALA   2 -10.275  10.749 -11.092
   10    HB1  ALA   2           1HB      ALA   2 -10.947  10.559 -13.242
   11    HB2  ALA   2           2HB      ALA   2  -9.982   9.110 -13.526
   12    HB3  ALA   2           3HB      ALA   2 -11.538   8.987 -12.706
   13    H    ILE   3           H        ILE   3 -11.923   9.756  -9.869
   14    HA   ILE   3           HA       ILE   3 -11.051   7.265  -8.592
   15    HB   ILE   3           HB       ILE   3 -13.113   9.274  -7.652
   16   HG12  ILE   3          2HG1      ILE   3 -10.764   9.041  -5.986
   17   HG13  ILE   3          1HG1      ILE   3 -10.299   9.441  -7.637
   18   HG21  ILE   3          1HG2      ILE   3 -11.827   7.132  -5.991
   19   HG22  ILE   3          2HG2      ILE   3 -13.280   8.073  -5.657
   20   HG23  ILE   3          3HG2      ILE   3 -13.303   6.830  -6.910
   21   HD11  ILE   3          3HD1      ILE   3 -12.233  11.219  -7.367
   22   HD12  ILE   3          1HD1      ILE   3 -11.831  11.022  -5.662
   23   HD13  ILE   3          2HD1      ILE   3 -10.590  11.528  -6.807
   24    HA   PRO   4           HA       PRO   4 -14.653   5.454 -10.626
   25    HB2  PRO   4           2HB      PRO   4 -13.391   2.944 -10.675
   26    HB3  PRO   4           1HB      PRO   4 -13.437   4.116 -11.993
   27    HG2  PRO   4           2HG      PRO   4 -11.160   3.306 -10.547
   28    HG3  PRO   4           1HG      PRO   4 -11.267   4.668 -11.672
   29    HD2  PRO   4           2HD      PRO   4 -11.394   4.652  -8.697
   30    HD3  PRO   4           1HD      PRO   4 -10.744   5.888  -9.799
   31    H    ALA   5           H        ALA   5 -16.348   4.809  -9.448
   32    HA   ALA   5           HA       ALA   5 -15.918   2.834  -7.329
   33    HB1  ALA   5           1HB      ALA   5 -17.749   5.109  -6.737
   34    HB2  ALA   5           2HB      ALA   5 -16.881   4.049  -5.631
   35    HB3  ALA   5           3HB      ALA   5 -16.014   5.316  -6.503
   36    HA   PRO   6           HA       PRO   6 -19.755   2.002  -9.965
   37    HB2  PRO   6           2HB      PRO   6 -18.389  -0.553 -10.502
   38    HB3  PRO   6           1HB      PRO   6 -19.139   0.570 -11.640
   39    HG2  PRO   6           2HG      PRO   6 -16.475   0.267 -11.511
   40    HG3  PRO   6           1HG      PRO   6 -17.224   1.837 -11.865
   41    HD2  PRO   6           2HD      PRO   6 -16.081   0.823  -9.282
   42    HD3  PRO   6           1HD      PRO   6 -15.914   2.424 -10.034
   43    H    GLY   7           H        GLY   7 -17.750  -0.454  -8.372
   44    HA2  GLY   7           1HA      GLY   7 -20.055  -1.210  -6.715
   45    HA3  GLY   7           2HA      GLY   7 -18.621  -2.200  -6.987
   46    H    GLU   8           H        GLU   8 -19.798   0.742  -5.464
   47    HA   GLU   8           HA       GLU   8 -17.457   1.500  -4.143
   48    HB2  GLU   8           2HB      GLU   8 -20.048   2.456  -4.319
   49    HB3  GLU   8           1HB      GLU   8 -19.883   2.044  -2.619
   50    HG2  GLU   8           2HG      GLU   8 -17.597   3.497  -3.695
   51    HG3  GLU   8           1HG      GLU   8 -19.110   4.395  -3.768
   52    H    GLY   9           H        GLY   9 -16.328   0.393  -2.765
   53    HA2  GLY   9           1HA      GLY   9 -17.722  -1.109  -0.654
   54    HA3  GLY   9           2HA      GLY   9 -16.357  -1.818  -1.511
   55    HA   PRO  10           HA       PRO  10 -14.601   0.105   2.323
   56    HB2  PRO  10           2HB      PRO  10 -12.543  -1.910   1.580
   57    HB3  PRO  10           1HB      PRO  10 -13.236  -1.549   3.164
   58    HG2  PRO  10           2HG      PRO  10 -13.949  -3.748   1.856
   59    HG3  PRO  10           1HG      PRO  10 -15.152  -2.803   2.753
   60    HD2  PRO  10           2HD      PRO  10 -14.633  -2.910  -0.191
   61    HD3  PRO  10           1HD      PRO  10 -16.179  -2.818   0.679
   62    H    SER  11           H        SER  11 -13.543   1.949   2.041
   63    HA   SER  11           HA       SER  11 -11.947   2.415  -0.317
   64    HB2  SER  11           2HB      SER  11 -11.873   4.488   1.743
   65    HB3  SER  11           1HB      SER  11 -12.419   4.587   0.068
   66    HG   SER  11           HG       SER  11 -14.425   3.844   0.680
   67    H    VAL  12           H        VAL  12  -9.747   3.217  -0.222
   68    HA   VAL  12           HA       VAL  12  -8.076   1.513   1.261
   69    HB   VAL  12           HB       VAL  12  -7.554   2.703  -0.921
   70   HG11  VAL  12          1HG1      VAL  12  -8.059   4.990   0.230
   71   HG12  VAL  12          2HG1      VAL  12  -6.367   4.892   0.712
   72   HG13  VAL  12          3HG1      VAL  12  -6.800   4.869  -0.999
   73   HG21  VAL  12          3HG2      VAL  12  -5.323   2.961   1.060
   74   HG22  VAL  12          1HG2      VAL  12  -5.969   1.385   0.613
   75   HG23  VAL  12          2HG2      VAL  12  -5.256   2.426  -0.620
   76    H    SER  13           H        SER  13  -9.348   4.647   1.898
   77    HA   SER  13           HA       SER  13  -7.686   5.619   3.876
   78    HB2  SER  13           2HB      SER  13 -10.637   5.857   3.356
   79    HB3  SER  13           1HB      SER  13  -9.848   6.756   4.657
   80    HG   SER  13           HG       SER  13  -9.866   7.227   1.979
   81    H    MET  14           H        MET  14 -10.300   3.244   4.084
   82    HA   MET  14           HA       MET  14 -10.499   3.179   6.896
   83    HB2  MET  14           2HB      MET  14 -12.240   2.301   5.392
   84    HB3  MET  14           1HB      MET  14 -11.153   1.016   4.884
   85    HG2  MET  14           2HG      MET  14 -12.894   0.379   6.567
   86    HG3  MET  14           1HG      MET  14 -11.231  -0.014   6.997
   87    HE1  MET  14           3HE      MET  14 -14.068   2.547   7.329
   88    HE2  MET  14           1HE      MET  14 -14.451   1.284   8.502
   89    HE3  MET  14           2HE      MET  14 -14.052   2.911   9.056
   90    H    ALA  15           H        ALA  15  -8.697   1.131   4.608
   91    HA   ALA  15           HA       ALA  15  -7.536  -0.512   6.620
   92    HB1  ALA  15           1HB      ALA  15  -6.027  -1.263   4.804
   93    HB2  ALA  15           2HB      ALA  15  -7.735  -1.338   4.368
   94    HB3  ALA  15           3HB      ALA  15  -6.725  -0.026   3.758
   95    H    GLN  16           H        GLN  16  -6.524   2.404   4.923
   96    HA   GLN  16           HA       GLN  16  -3.856   2.452   5.850
   97    HB2  GLN  16           2HB      GLN  16  -4.797   3.771   3.919
   98    HB3  GLN  16           1HB      GLN  16  -5.548   4.840   5.094
   99    HG2  GLN  16           2HG      GLN  16  -3.148   5.100   6.026
  100    HG3  GLN  16           1HG      GLN  16  -2.657   4.476   4.451
  101   HE21  GLN  16          1HE2      GLN  16  -1.623   6.584   4.305
  102   HE22  GLN  16          2HE2      GLN  16  -2.546   7.928   3.739
  103    H    GLN  17           H        GLN  17  -6.868   3.688   7.154
  104    HA   GLN  17           HA       GLN  17  -5.917   5.422   9.100
  105    HB2  GLN  17           2HB      GLN  17  -8.402   4.358   8.350
  106    HB3  GLN  17           1HB      GLN  17  -8.233   3.998  10.063
  107    HG2  GLN  17           2HG      GLN  17  -8.214   6.201  10.669
  108    HG3  GLN  17           1HG      GLN  17  -7.602   6.741   9.108
  109   HE21  GLN  17          1HE2      GLN  17 -10.121   7.082  10.980
  110   HE22  GLN  17          2HE2      GLN  17 -11.410   7.173   9.828
  111    H    LYS  18           H        LYS  18  -6.082   1.923   9.164
  112    HA   LYS  18           HA       LYS  18  -5.686   1.723  12.006
  113    HB2  LYS  18           2HB      LYS  18  -5.868  -0.209   9.742
  114    HB3  LYS  18           1HB      LYS  18  -5.090  -0.744  11.228
  115    HG2  LYS  18           2HG      LYS  18  -7.243  -1.374  11.634
  116    HG3  LYS  18           1HG      LYS  18  -7.251   0.246  12.338
  117    HD2  LYS  18           2HD      LYS  18  -8.162   1.138  10.229
  118    HD3  LYS  18           1HD      LYS  18  -8.208  -0.501   9.577
  119    HE2  LYS  18           2HE      LYS  18 -10.105  -0.988  10.645
  120    HE3  LYS  18           1HE      LYS  18  -9.530  -0.285  12.157
  121    HZ1  LYS  18           3HZ      LYS  18 -10.511   1.361   9.894
  122    HZ2  LYS  18           1HZ      LYS  18 -10.243   1.847  11.498
  123    HZ3  LYS  18           2HZ      LYS  18 -11.527   0.804  11.131
  124    H    CYS  19           H        CYS  19  -3.667   2.589   9.544
  125    HA   CYS  19           HA       CYS  19  -1.290   1.810  11.099
  126    HB2  CYS  19           2HB      CYS  19  -1.903   1.079   8.406
  127    HB3  CYS  19           1HB      CYS  19  -0.555   2.207   8.371
  128    H    GLY  20           H        GLY  20   0.640   3.277  10.359
  129    HA2  GLY  20           1HA      GLY  20  -0.041   5.974  10.823
  130    HA3  GLY  20           2HA      GLY  20   1.508   5.401  10.218
  131    H    ALA  21           H        ALA  21  -0.508   7.643   9.491
  132    HA   ALA  21           HA       ALA  21  -1.470   7.045   6.892
  133    HB1  ALA  21           1HB      ALA  21  -2.129   9.316   6.768
  134    HB2  ALA  21           2HB      ALA  21  -2.336   8.828   8.450
  135    HB3  ALA  21           3HB      ALA  21  -0.941   9.800   7.980
  136    H    GLU  22           H        GLU  22   1.572   8.064   8.115
  137    HA   GLU  22           HA       GLU  22   2.506   8.992   5.505
  138    HB2  GLU  22           2HB      GLU  22   4.602   9.033   7.423
  139    HB3  GLU  22           1HB      GLU  22   3.760  10.396   6.703
  140    HG2  GLU  22           2HG      GLU  22   3.454  10.770   8.944
  141    HG3  GLU  22           1HG      GLU  22   1.971   9.923   8.517
  142    H    LYS  23           H        LYS  23   1.878   6.264   5.770
  143    HA   LYS  23           HA       LYS  23   4.536   5.071   5.365
  144    HB2  LYS  23           2HB      LYS  23   2.220   4.116   6.958
  145    HB3  LYS  23           1HB      LYS  23   3.027   2.905   5.969
  146    HG2  LYS  23           2HG      LYS  23   4.262   2.669   7.845
  147    HG3  LYS  23           1HG      LYS  23   5.175   3.990   7.120
  148    HD2  LYS  23           2HD      LYS  23   3.468   5.486   8.432
  149    HD3  LYS  23           1HD      LYS  23   3.272   4.035   9.413
  150    HE2  LYS  23           2HE      LYS  23   5.494   4.047  10.107
  151    HE3  LYS  23           1HE      LYS  23   5.993   5.103   8.788
  152    HZ1  LYS  23           3HZ      LYS  23   4.966   6.956   9.832
  153    HZ2  LYS  23           1HZ      LYS  23   5.878   6.171  11.029
  154    HZ3  LYS  23           2HZ      LYS  23   4.195   5.979  10.980
  155    H    VAL  24           H        VAL  24   4.516   3.279   3.779
  156    HA   VAL  24           HA       VAL  24   2.766   3.977   1.581
  157    HB   VAL  24           HB       VAL  24   5.121   3.663   1.040
  158   HG11  VAL  24          1HG1      VAL  24   6.331   2.100   2.051
  159   HG12  VAL  24          2HG1      VAL  24   4.879   1.338   2.700
  160   HG13  VAL  24          3HG1      VAL  24   5.481   0.876   1.107
  161   HG21  VAL  24          3HG2      VAL  24   2.964   2.334  -0.251
  162   HG22  VAL  24          1HG2      VAL  24   4.425   3.022  -0.961
  163   HG23  VAL  24          2HG2      VAL  24   4.412   1.345  -0.416
  164    H    VAL  25           H        VAL  25   0.988   2.936   1.076
  165    HA   VAL  25           HA       VAL  25   0.323   0.477   2.481
  166    HB   VAL  25           HB       VAL  25  -1.394   2.151   0.629
  167   HG11  VAL  25          1HG1      VAL  25  -2.107  -0.105   2.504
  168   HG12  VAL  25          2HG1      VAL  25  -3.266   0.891   1.618
  169   HG13  VAL  25          3HG1      VAL  25  -2.148  -0.154   0.740
  170   HG21  VAL  25          3HG2      VAL  25  -2.140   3.359   2.403
  171   HG22  VAL  25          1HG2      VAL  25  -1.896   2.039   3.546
  172   HG23  VAL  25          2HG2      VAL  25  -0.519   3.002   3.005
  173    H    SER  26           H        SER  26   0.883  -1.368   1.581
  174    HA   SER  26           HA       SER  26   0.739  -1.621  -1.349
  175    HB2  SER  26           2HB      SER  26   2.624  -3.429   0.006
  176    HB3  SER  26           1HB      SER  26   2.848  -2.466  -1.446
  177    HG   SER  26           HG       SER  26   3.401  -1.836   1.204
  178    H    CYS  27           H        CYS  27  -0.160  -3.585  -2.133
  179    HA   CYS  27           HA       CYS  27  -1.474  -5.144  -0.019
  180    HB2  CYS  27           2HB      CYS  27  -2.996  -5.978  -1.783
  181    HB3  CYS  27           1HB      CYS  27  -3.059  -4.233  -1.605
  182    H    CYS  28           H        CYS  28  -0.155  -6.720   0.593
  183    HA   CYS  28           HA       CYS  28   0.759  -8.562  -1.471
  184    HB2  CYS  28           2HB      CYS  28   2.541  -6.761  -0.693
  185    HB3  CYS  28           1HB      CYS  28   2.724  -7.856   0.671
  186    H    ASN  29           H        ASN  29  -0.131 -10.442  -0.899
  187    HA   ASN  29           HA       ASN  29  -0.160 -11.152   1.962
  188    HB2  ASN  29           2HB      ASN  29  -2.352 -11.252   0.947
  189    HB3  ASN  29           1HB      ASN  29  -1.740 -12.253  -0.365
  190   HD21  ASN  29          1HD2      ASN  29  -2.857 -14.076  -0.094
  191   HD22  ASN  29          2HD2      ASN  29  -2.832 -15.047   1.340
  192    H    SER  30           H        SER  30   1.897 -11.890   2.204
  193    HA   SER  30           HA       SER  30   2.720 -14.176   0.563
  194    HB2  SER  30           2HB      SER  30   4.688 -13.310   2.494
  195    HB3  SER  30           1HB      SER  30   4.798 -13.343   0.732
  196    HG   SER  30           HG       SER  30   3.676 -11.325   0.731
  197    H    LYS  31           H        LYS  31   3.413 -16.117   1.579
  198    HA   LYS  31           HA       LYS  31   1.825 -16.969   3.738
  199    HB2  LYS  31           2HB      LYS  31   3.776 -18.117   1.963
  200    HB3  LYS  31           1HB      LYS  31   4.092 -18.654   3.607
  201    HG2  LYS  31           2HG      LYS  31   2.379 -20.061   3.554
  202    HG3  LYS  31           1HG      LYS  31   1.280 -18.789   3.012
  203    HD2  LYS  31           2HD      LYS  31   1.884 -19.152   0.721
  204    HD3  LYS  31           1HD      LYS  31   3.170 -20.270   1.184
  205    HE2  LYS  31           2HE      LYS  31   0.704 -21.153   2.319
  206    HE3  LYS  31           1HE      LYS  31   0.466 -20.848   0.600
  207    HZ1  LYS  31           3HZ      LYS  31   2.443 -22.246   0.173
  208    HZ2  LYS  31           1HZ      LYS  31   1.163 -23.099   0.896
  209    HZ3  LYS  31           2HZ      LYS  31   2.503 -22.626   1.824
  210    H    GLU  32           H        GLU  32   5.105 -15.777   3.547
  211    HA   GLU  32           HA       GLU  32   5.941 -16.288   6.173
  212    HB2  GLU  32           2HB      GLU  32   6.867 -13.781   4.898
  213    HB3  GLU  32           1HB      GLU  32   7.793 -15.078   5.633
  214    HG2  GLU  32           2HG      GLU  32   6.485 -15.912   3.182
  215    HG3  GLU  32           1HG      GLU  32   7.574 -14.547   2.944
  216    H    LEU  33           H        LEU  33   3.933 -13.792   4.811
  217    HA   LEU  33           HA       LEU  33   4.075 -12.068   7.111
  218    HB2  LEU  33           2HB      LEU  33   2.866 -11.994   4.448
  219    HB3  LEU  33           1HB      LEU  33   1.863 -11.266   5.688
  220    HG   LEU  33           HG       LEU  33   3.721  -9.770   6.305
  221   HD11  LEU  33          1HD1      LEU  33   5.679  -9.625   4.844
  222   HD12  LEU  33          2HD1      LEU  33   5.582 -11.185   5.663
  223   HD13  LEU  33          3HD1      LEU  33   5.121 -11.049   3.967
  224   HD21  LEU  33          3HD2      LEU  33   3.705  -9.141   3.502
  225   HD22  LEU  33          1HD2      LEU  33   2.108  -9.677   4.026
  226   HD23  LEU  33          2HD2      LEU  33   2.895  -8.325   4.841
  227    H    LYS  34           H        LYS  34   1.762 -14.363   5.740
  228    HA   LYS  34           HA       LYS  34  -0.303 -13.877   7.618
  229    HB2  LYS  34           2HB      LYS  34  -0.176 -15.249   5.290
  230    HB3  LYS  34           1HB      LYS  34  -0.139 -16.582   6.439
  231    HG2  LYS  34           2HG      LYS  34  -2.388 -16.382   6.144
  232    HG3  LYS  34           1HG      LYS  34  -2.171 -15.269   7.497
  233    HD2  LYS  34           2HD      LYS  34  -1.699 -13.675   5.309
  234    HD3  LYS  34           1HD      LYS  34  -2.986 -14.736   4.743
  235    HE2  LYS  34           2HE      LYS  34  -4.072 -14.146   7.056
  236    HE3  LYS  34           1HE      LYS  34  -3.002 -12.748   6.971
  237    HZ1  LYS  34           3HZ      LYS  34  -5.203 -12.292   6.034
  238    HZ2  LYS  34           1HZ      LYS  34  -4.975 -13.519   4.889
  239    HZ3  LYS  34           2HZ      LYS  34  -3.986 -12.140   4.860
  240    H    ASN  35           H        ASN  35   2.496 -15.969   7.639
  241    HA   ASN  35           HA       ASN  35   1.638 -17.239  10.113
  242    HB2  ASN  35           2HB      ASN  35   3.917 -17.625   8.216
  243    HB3  ASN  35           1HB      ASN  35   4.102 -18.180   9.877
  244   HD21  ASN  35          1HD2      ASN  35   0.993 -18.124   8.360
  245   HD22  ASN  35          2HD2      ASN  35   0.814 -19.828   8.178
  246    H    SER  36           H        SER  36   3.550 -14.598   9.060
  247    HA   SER  36           HA       SER  36   4.805 -13.030  10.099
  248    HB2  SER  36           2HB      SER  36   3.437 -13.469  12.698
  249    HB3  SER  36           1HB      SER  36   3.686 -11.979  11.787
  250    HG   SER  36           HG       SER  36   2.098 -12.977  10.255
  251    H    LYS  37           H        LYS  37   6.596 -14.628   9.933
  252    HA   LYS  37           HA       LYS  37   7.548 -15.418  12.602
  253    HB2  LYS  37           2HB      LYS  37   7.170 -17.229  10.845
  254    HB3  LYS  37           1HB      LYS  37   8.529 -16.531   9.975
  255    HG2  LYS  37           2HG      LYS  37   9.310 -16.942  12.682
  256    HG3  LYS  37           1HG      LYS  37   8.564 -18.423  12.076
  257    HD2  LYS  37           2HD      LYS  37  10.173 -17.592   9.984
  258    HD3  LYS  37           1HD      LYS  37  11.133 -17.228  11.421
  259    HE2  LYS  37           2HE      LYS  37  11.765 -19.388  11.176
  260    HE3  LYS  37           1HE      LYS  37  10.278 -19.679  12.078
  261    HZ1  LYS  37           3HZ      LYS  37   9.271 -20.568  10.296
  262    HZ2  LYS  37           1HZ      LYS  37  10.852 -20.823   9.736
  263    HZ3  LYS  37           2HZ      LYS  37   9.972 -19.478   9.201
  264    H    SER  38           H        SER  38   9.364 -14.505  13.348
  265    HA   SER  38           HA       SER  38  10.592 -12.358  11.993
  266    HB2  SER  38           2HB      SER  38  12.272 -13.518  14.053
  267    HB3  SER  38           1HB      SER  38  11.451 -11.956  14.021
  268    HG   SER  38           HG       SER  38  10.529 -13.037  15.688
  269    H    GLY  39           H        GLY  39  12.160 -12.352  10.513
  270    HA2  GLY  39           1HA      GLY  39  14.296 -13.149   9.697
  271    HA3  GLY  39           2HA      GLY  39  13.844 -14.762  10.236
  272    H    ALA  40           H        ALA  40  11.062 -13.910   9.074
  273    HA   ALA  40           HA       ALA  40  11.433 -15.240   6.560
  274    HB1  ALA  40           1HB      ALA  40   8.957 -13.838   7.554
  275    HB2  ALA  40           2HB      ALA  40   9.060 -15.109   6.337
  276    HB3  ALA  40           3HB      ALA  40   9.414 -15.475   8.025
  277    H    GLU  41           H        GLU  41  10.372 -14.242   4.538
  278    HA   GLU  41           HA       GLU  41  11.673 -11.651   4.193
  279    HB2  GLU  41           2HB      GLU  41  12.055 -13.581   2.599
  280    HB3  GLU  41           1HB      GLU  41  10.405 -13.336   2.041
  281    HG2  GLU  41           2HG      GLU  41  11.293 -11.947   0.552
  282    HG3  GLU  41           1HG      GLU  41  11.441 -10.812   1.890
  283    H    ILE  42           H        ILE  42  10.677  -9.800   3.785
  284    HA   ILE  42           HA       ILE  42   7.742  -9.822   3.651
  285    HB   ILE  42           HB       ILE  42   8.122  -7.311   4.322
  286   HG12  ILE  42          2HG1      ILE  42  10.413  -8.300   5.915
  287   HG13  ILE  42          1HG1      ILE  42  10.744  -8.005   4.210
  288   HG21  ILE  42          1HG2      ILE  42   8.010  -9.768   5.959
  289   HG22  ILE  42          2HG2      ILE  42   8.410  -8.274   6.810
  290   HG23  ILE  42          3HG2      ILE  42   6.907  -8.391   5.897
  291   HD11  ILE  42          3HD1      ILE  42   9.980  -6.085   6.354
  292   HD12  ILE  42          1HD1      ILE  42  11.275  -5.985   5.159
  293   HD13  ILE  42          2HD1      ILE  42   9.602  -5.715   4.672
  294    HA   PRO  43           HA       PRO  43   8.807  -8.214  -0.485
  295    HB2  PRO  43           2HB      PRO  43   6.310  -9.335  -1.382
  296    HB3  PRO  43           1HB      PRO  43   7.949  -9.869  -1.761
  297    HG2  PRO  43           2HG      PRO  43   6.170 -11.317  -0.252
  298    HG3  PRO  43           1HG      PRO  43   7.931 -11.475  -0.142
  299    HD2  PRO  43           2HD      PRO  43   6.053  -9.956   1.629
  300    HD3  PRO  43           1HD      PRO  43   7.468 -10.941   2.067
  301    H    ILE  44           H        ILE  44   7.904  -6.534  -1.729
  302    HA   ILE  44           HA       ILE  44   5.423  -5.316  -0.737
  303    HB   ILE  44           HB       ILE  44   8.092  -3.920  -0.968
  304   HG12  ILE  44          2HG1      ILE  44   6.782  -3.131   1.354
  305   HG13  ILE  44          1HG1      ILE  44   6.414  -4.851   1.219
  306   HG21  ILE  44          1HG2      ILE  44   6.809  -2.303  -1.952
  307   HG22  ILE  44          2HG2      ILE  44   5.339  -2.805  -1.119
  308   HG23  ILE  44          3HG2      ILE  44   6.574  -1.892  -0.253
  309   HD11  ILE  44          3HD1      ILE  44   8.372  -4.696   2.514
  310   HD12  ILE  44          1HD1      ILE  44   8.897  -5.218   0.914
  311   HD13  ILE  44          2HD1      ILE  44   9.105  -3.536   1.407
  312    H    ASP  45           H        ASP  45   8.017  -5.107  -3.149
  313    HA   ASP  45           HA       ASP  45   6.297  -3.661  -4.980
  314    HB2  ASP  45           2HB      ASP  45   8.356  -3.514  -6.363
  315    HB3  ASP  45           1HB      ASP  45   8.583  -2.901  -4.727
  316    H    VAL  46           H        VAL  46   7.081  -6.921  -4.407
  317    HA   VAL  46           HA       VAL  46   5.582  -7.792  -6.648
  318    HB   VAL  46           HB       VAL  46   7.792  -7.169  -7.727
  319   HG11  VAL  46          1HG1      VAL  46   8.734  -9.214  -5.819
  320   HG12  VAL  46          2HG1      VAL  46   9.386  -9.311  -7.454
  321   HG13  VAL  46          3HG1      VAL  46   9.579  -7.831  -6.516
  322   HG21  VAL  46          3HG2      VAL  46   6.572  -8.475  -9.131
  323   HG22  VAL  46          1HG2      VAL  46   7.931  -9.563  -8.848
  324   HG23  VAL  46          2HG2      VAL  46   6.421  -9.790  -7.964
  325    H    LEU  47           H        LEU  47   5.021  -9.930  -6.544
  326    HA   LEU  47           HA       LEU  47   6.431 -11.800  -4.876
  327    HB2  LEU  47           2HB      LEU  47   5.092 -10.759  -3.160
  328    HB3  LEU  47           1HB      LEU  47   3.655 -10.853  -4.160
  329    HG   LEU  47           HG       LEU  47   4.131 -13.447  -4.028
  330   HD11  LEU  47          1HD1      LEU  47   5.603 -14.146  -2.528
  331   HD12  LEU  47          2HD1      LEU  47   6.138 -12.472  -2.361
  332   HD13  LEU  47          3HD1      LEU  47   4.901 -13.116  -1.281
  333   HD21  LEU  47          3HD2      LEU  47   2.714 -13.502  -1.956
  334   HD22  LEU  47          1HD2      LEU  47   2.856 -11.746  -1.902
  335   HD23  LEU  47          2HD2      LEU  47   2.079 -12.525  -3.280
  336    H    SER  48           H        SER  48   5.783 -13.963  -5.317
  337    HA   SER  48           HA       SER  48   4.694 -14.395  -7.902
  338    HB2  SER  48           2HB      SER  48   4.749 -16.746  -6.189
  339    HB3  SER  48           1HB      SER  48   5.678 -16.398  -7.649
  340    HG   SER  48           HG       SER  48   6.802 -16.610  -5.473
  341    H    GLY  49           H        GLY  49   2.668 -13.272  -7.592
  342    HA2  GLY  49           1HA      GLY  49   0.483 -15.013  -7.312
  343    HA3  GLY  49           2HA      GLY  49   0.644 -14.074  -5.829
  344    H    GLU  50           H        GLU  50  -0.480 -12.241  -5.778
  345    HA   GLU  50           HA       GLU  50  -0.625 -10.625  -8.215
  346    HB2  GLU  50           2HB      GLU  50  -2.826 -12.069  -7.160
  347    HB3  GLU  50           1HB      GLU  50  -3.107 -10.368  -6.806
  348    HG2  GLU  50           2HG      GLU  50  -2.503 -10.014  -9.301
  349    HG3  GLU  50           1HG      GLU  50  -2.835 -11.739  -9.447
  350    H    CYS  51           H        CYS  51   0.972 -10.439  -5.877
  351    HA   CYS  51           HA       CYS  51  -0.172  -8.278  -4.315
  352    HB2  CYS  51           2HB      CYS  51   1.035  -9.322  -2.739
  353    HB3  CYS  51           1HB      CYS  51   1.921 -10.255  -3.939
  354    H    LYS  52           H        LYS  52   0.611  -6.178  -4.316
  355    HA   LYS  52           HA       LYS  52   2.667  -5.462  -6.231
  356    HB2  LYS  52           2HB      LYS  52   0.118  -5.708  -7.167
  357    HB3  LYS  52           1HB      LYS  52   0.166  -4.005  -6.733
  358    HG2  LYS  52           2HG      LYS  52   2.523  -4.878  -8.190
  359    HG3  LYS  52           1HG      LYS  52   1.019  -5.090  -9.093
  360    HD2  LYS  52           2HD      LYS  52   0.644  -2.612  -8.061
  361    HD3  LYS  52           1HD      LYS  52   2.400  -2.628  -8.264
  362    HE2  LYS  52           2HE      LYS  52   2.277  -2.636 -10.510
  363    HE3  LYS  52           1HE      LYS  52   0.872  -3.702 -10.533
  364    HZ1  LYS  52           3HZ      LYS  52   0.801  -0.805  -9.877
  365    HZ2  LYS  52           1HZ      LYS  52  -0.537  -1.836 -10.015
  366    HZ3  LYS  52           2HZ      LYS  52   0.392  -1.470 -11.382
  367    H    ASN  53           H        ASN  53   3.508  -3.458  -5.960
  368    HA   ASN  53           HA       ASN  53   2.794  -1.969  -3.580
  369    HB2  ASN  53           2HB      ASN  53   5.154  -2.155  -4.065
  370    HB3  ASN  53           1HB      ASN  53   4.911  -1.600  -5.715
  371   HD21  ASN  53          1HD2      ASN  53   5.750  -0.700  -2.600
  372   HD22  ASN  53          2HD2      ASN  53   5.717   1.015  -2.819
  373    H    ILE  54           H        ILE  54   1.087  -0.656  -3.689
  374    HA   ILE  54           HA       ILE  54   0.221   0.374  -6.262
  375    HB   ILE  54           HB       ILE  54  -1.561   1.389  -4.448
  376   HG12  ILE  54          2HG1      ILE  54  -0.089  -0.726  -3.115
  377   HG13  ILE  54          1HG1      ILE  54  -1.319   0.347  -2.469
  378   HG21  ILE  54          1HG2      ILE  54  -2.969  -0.570  -5.151
  379   HG22  ILE  54          2HG2      ILE  54  -2.198   0.318  -6.466
  380   HG23  ILE  54          3HG2      ILE  54  -1.530  -1.227  -5.934
  381   HD11  ILE  54          3HD1      ILE  54  -2.754  -1.331  -2.349
  382   HD12  ILE  54          1HD1      ILE  54  -2.569  -1.663  -4.072
  383   HD13  ILE  54          2HD1      ILE  54  -1.484  -2.426  -2.907
  384    HA   PRO  55           HA       PRO  55   2.146   4.266  -5.993
  385    HB2  PRO  55           2HB      PRO  55  -0.359   5.430  -7.066
  386    HB3  PRO  55           1HB      PRO  55   1.279   5.489  -7.722
  387    HG2  PRO  55           2HG      PRO  55  -0.582   3.931  -8.833
  388    HG3  PRO  55           1HG      PRO  55   1.103   3.388  -8.699
  389    HD2  PRO  55           2HD      PRO  55  -1.270   2.637  -7.046
  390    HD3  PRO  55           1HD      PRO  55   0.068   1.623  -7.629
  391    H    ILE  56           H        ILE  56   2.448   5.333  -4.155
  392    HA   ILE  56           HA       ILE  56   0.287   5.855  -2.336
  393    HB   ILE  56           HB       ILE  56   3.177   5.830  -2.241
  394   HG12  ILE  56          2HG1      ILE  56   1.678   4.369  -0.951
  395   HG13  ILE  56          1HG1      ILE  56   2.775   5.261   0.098
  396   HG21  ILE  56          1HG2      ILE  56   1.898   8.330  -1.385
  397   HG22  ILE  56          2HG2      ILE  56   2.958   7.584  -0.190
  398   HG23  ILE  56          3HG2      ILE  56   3.581   7.992  -1.788
  399   HD11  ILE  56          3HD1      ILE  56   1.085   6.138   1.218
  400   HD12  ILE  56          1HD1      ILE  56   0.314   6.707  -0.261
  401   HD13  ILE  56          2HD1      ILE  56   0.012   5.069   0.319
  402    H    ASN  57           H        ASN  57   1.830   7.566  -4.866
  403    HA   ASN  57           HA       ASN  57   1.640  10.207  -4.013
  404    HB2  ASN  57           2HB      ASN  57   1.146  10.054  -6.843
  405    HB3  ASN  57           1HB      ASN  57   2.583  10.607  -5.992
  406   HD21  ASN  57          1HD2      ASN  57   1.023   7.896  -7.509
  407   HD22  ASN  57          2HD2      ASN  57   2.432   6.900  -7.634
  408    H    ILE  58           H        ILE  58  -0.837   8.156  -5.471
  409    HA   ILE  58           HA       ILE  58  -2.656  10.348  -5.834
  410    HB   ILE  58           HB       ILE  58  -4.338   8.532  -6.304
  411   HG12  ILE  58          2HG1      ILE  58  -2.398   6.460  -6.796
  412   HG13  ILE  58          1HG1      ILE  58  -2.369   6.912  -5.094
  413   HG21  ILE  58          1HG2      ILE  58  -1.818   8.940  -7.836
  414   HG22  ILE  58          2HG2      ILE  58  -2.985   7.744  -8.401
  415   HG23  ILE  58          3HG2      ILE  58  -3.466   9.430  -8.226
  416   HD11  ILE  58          3HD1      ILE  58  -5.045   6.535  -6.235
  417   HD12  ILE  58          1HD1      ILE  58  -4.037   5.089  -6.169
  418   HD13  ILE  58          2HD1      ILE  58  -4.375   5.997  -4.695
  419    H    LEU  59           H        LEU  59  -1.934   8.052  -3.332
  420    HA   LEU  59           HA       LEU  59  -4.439   7.764  -2.152
  421    HB2  LEU  59           2HB      LEU  59  -1.677   7.156  -1.486
  422    HB3  LEU  59           1HB      LEU  59  -2.634   7.530  -0.068
  423    HG   LEU  59           HG       LEU  59  -4.300   5.800  -1.286
  424   HD11  LEU  59          1HD1      LEU  59  -3.335   4.620  -2.893
  425   HD12  LEU  59          2HD1      LEU  59  -1.837   5.530  -2.688
  426   HD13  LEU  59          3HD1      LEU  59  -2.117   4.065  -1.744
  427   HD21  LEU  59          3HD2      LEU  59  -2.675   4.103   0.136
  428   HD22  LEU  59          1HD2      LEU  59  -2.311   5.680   0.836
  429   HD23  LEU  59          2HD2      LEU  59  -3.973   5.092   0.803
  430    H    THR  60           H        THR  60  -2.053  10.305  -1.754
  431    HA   THR  60           HA       THR  60  -2.919  11.285   0.739
  432    HB   THR  60           HB       THR  60  -1.867  13.449  -0.714
  433    HG1  THR  60           1HG      THR  60   0.123  12.082  -1.380
  434   HG21  THR  60          3HG2      THR  60  -0.701  13.454   1.193
  435   HG22  THR  60          1HG2      THR  60   0.210  12.055   0.625
  436   HG23  THR  60          2HG2      THR  60  -1.268  11.825   1.556
  437    H    ILE  61           H        ILE  61  -4.157  11.775  -2.474
  438    HA   ILE  61           HA       ILE  61  -6.079  13.752  -1.413
  439    HB   ILE  61           HB       ILE  61  -6.277  14.612  -3.756
  440   HG12  ILE  61          2HG1      ILE  61  -3.664  13.276  -4.374
  441   HG13  ILE  61          1HG1      ILE  61  -5.169  12.395  -4.630
  442   HG21  ILE  61          1HG2      ILE  61  -3.966  15.721  -3.744
  443   HG22  ILE  61          2HG2      ILE  61  -5.000  15.953  -2.334
  444   HG23  ILE  61          3HG2      ILE  61  -3.675  14.791  -2.274
  445   HD11  ILE  61          3HD1      ILE  61  -4.221  14.902  -5.974
  446   HD12  ILE  61          1HD1      ILE  61  -4.640  13.351  -6.699
  447   HD13  ILE  61          2HD1      ILE  61  -5.906  14.381  -6.031
  448    H    ASN  62           H        ASN  62  -5.546  11.051  -3.595
  449    HA   ASN  62           HA       ASN  62  -8.356  10.790  -4.263
  450    HB2  ASN  62           2HB      ASN  62  -5.806  10.005  -5.405
  451    HB3  ASN  62           1HB      ASN  62  -6.907   8.638  -5.346
  452   HD21  ASN  62          1HD2      ASN  62  -7.552  12.090  -5.870
  453   HD22  ASN  62          2HD2      ASN  62  -8.258  11.888  -7.432
  454    H    GLN  63           H        GLN  63  -7.615  10.383  -1.532
  455    HA   GLN  63           HA       GLN  63  -7.461   7.609  -0.912
  456    HB2  GLN  63           2HB      GLN  63  -8.024   8.324   1.388
  457    HB3  GLN  63           1HB      GLN  63  -6.712   9.265   0.690
  458    HG2  GLN  63           2HG      GLN  63  -9.036  10.658   0.044
  459    HG3  GLN  63           1HG      GLN  63  -9.248  10.140   1.719
  460   HE21  GLN  63          1HE2      GLN  63  -8.232  12.623  -0.078
  461   HE22  GLN  63          2HE2      GLN  63  -7.046  13.309   0.974
  462    H    LEU  64           H        LEU  64  -9.912   9.496  -2.133
  463    HA   LEU  64           HA       LEU  64 -12.145   8.175  -0.894
  464    HB2  LEU  64           2HB      LEU  64 -12.207   9.630  -3.524
  465    HB3  LEU  64           1HB      LEU  64 -13.509   9.412  -2.371
  466    HG   LEU  64           HG       LEU  64 -11.258  10.864  -1.228
  467   HD11  LEU  64          1HD1      LEU  64 -12.758  12.346  -3.356
  468   HD12  LEU  64          2HD1      LEU  64 -11.278  12.801  -2.513
  469   HD13  LEU  64          3HD1      LEU  64 -11.246  11.514  -3.718
  470   HD21  LEU  64          3HD2      LEU  64 -14.071  10.680  -0.983
  471   HD22  LEU  64          1HD2      LEU  64 -12.941  11.578   0.030
  472   HD23  LEU  64          2HD2      LEU  64 -13.679  12.355  -1.369
  473    H    ILE  65           H        ILE  65  -9.847   7.204  -3.047
  474    HA   ILE  65           HA       ILE  65 -11.386   5.654  -4.868
  475    HB   ILE  65           HB       ILE  65  -8.505   5.887  -4.156
  476   HG12  ILE  65          2HG1      ILE  65  -9.950   5.776  -6.810
  477   HG13  ILE  65          1HG1      ILE  65  -9.597   7.258  -5.926
  478   HG21  ILE  65          1HG2      ILE  65  -9.748   3.416  -5.194
  479   HG22  ILE  65          2HG2      ILE  65  -8.266   3.960  -5.977
  480   HG23  ILE  65          3HG2      ILE  65  -8.279   3.635  -4.244
  481   HD11  ILE  65          3HD1      ILE  65  -7.575   7.352  -6.811
  482   HD12  ILE  65          1HD1      ILE  65  -7.207   5.719  -6.256
  483   HD13  ILE  65          2HD1      ILE  65  -7.999   5.966  -7.814
  484    HA   PRO  66           HA       PRO  66 -12.270   2.341  -2.025
  485    HB2  PRO  66           2HB      PRO  66 -13.571   0.966  -4.195
  486    HB3  PRO  66           1HB      PRO  66 -14.315   1.839  -2.854
  487    HG2  PRO  66           2HG      PRO  66 -14.438   2.661  -5.467
  488    HG3  PRO  66           1HG      PRO  66 -14.564   3.757  -4.081
  489    HD2  PRO  66           2HD      PRO  66 -12.190   3.155  -5.813
  490    HD3  PRO  66           1HD      PRO  66 -12.751   4.721  -5.182
  491    H    ILE  67           H        ILE  67 -11.931  -0.003  -1.911
  492    HA   ILE  67           HA       ILE  67  -9.366  -0.733  -2.729
  493    HB   ILE  67           HB       ILE  67 -11.139  -1.675  -0.923
  494   HG12  ILE  67          2HG1      ILE  67  -8.554  -1.840  -1.180
  495   HG13  ILE  67          1HG1      ILE  67  -9.395  -3.000  -0.161
  496   HG21  ILE  67          1HG2      ILE  67 -10.844  -4.132  -2.546
  497   HG22  ILE  67          2HG2      ILE  67 -12.103  -3.666  -1.401
  498   HG23  ILE  67          3HG2      ILE  67 -12.095  -2.987  -3.029
  499   HD11  ILE  67          3HD1      ILE  67  -9.401  -4.257  -2.583
  500   HD12  ILE  67          1HD1      ILE  67  -7.857  -3.407  -2.608
  501   HD13  ILE  67          2HD1      ILE  67  -8.226  -4.527  -1.297
  502    H    ASN  68           H        ASN  68 -12.242  -0.785  -4.546
  503    HA   ASN  68           HA       ASN  68 -11.759  -2.971  -6.260
  504    HB2  ASN  68           2HB      ASN  68 -13.607  -2.266  -7.416
  505    HB3  ASN  68           1HB      ASN  68 -13.854  -1.350  -5.936
  506   HD21  ASN  68          1HD2      ASN  68 -12.511   0.817  -6.031
  507   HD22  ASN  68          2HD2      ASN  68 -12.797   1.751  -7.458
  508    H    ASN  69           H        ASN  69 -10.136  -0.025  -5.942
  509    HA   ASN  69           HA       ASN  69  -9.044  -0.123  -8.669
  510    HB2  ASN  69           2HB      ASN  69  -9.752   2.004  -6.994
  511    HB3  ASN  69           1HB      ASN  69  -7.995   1.980  -6.957
  512   HD21  ASN  69          1HD2      ASN  69  -8.622   4.141  -7.948
  513   HD22  ASN  69          2HD2      ASN  69  -8.682   4.196  -9.670
  514    H    PHE  70           H        PHE  70  -8.525  -1.839  -6.184
  515    HA   PHE  70           HA       PHE  70  -5.605  -1.652  -6.153
  516    HB2  PHE  70           2HB      PHE  70  -7.426  -2.003  -3.760
  517    HB3  PHE  70           1HB      PHE  70  -5.681  -2.230  -3.717
  518    HD1  PHE  70           2HD      PHE  70  -4.324  -0.161  -4.687
  519    HD2  PHE  70           1HD      PHE  70  -8.255   0.013  -3.084
  520    HE1  PHE  70           2HE      PHE  70  -4.024   2.238  -4.233
  521    HE2  PHE  70           1HE      PHE  70  -7.968   2.412  -2.626
  522    HZ   PHE  70           HZ       PHE  70  -5.850   3.527  -3.201
  523    H    CYS  71           H        CYS  71  -4.853  -3.784  -4.852
  524    HA   CYS  71           HA       CYS  71  -6.052  -5.966  -6.404
  525    HB2  CYS  71           2HB      CYS  71  -3.948  -6.819  -6.664
  526    HB3  CYS  71           1HB      CYS  71  -3.485  -5.152  -6.346
  527    H    SER  72           H        SER  72  -6.605  -7.928  -5.425
  528    HA   SER  72           HA       SER  72  -7.376  -7.677  -2.664
  529    HB2  SER  72           2HB      SER  72  -7.856 -10.300  -3.614
  530    HB3  SER  72           1HB      SER  72  -9.026  -8.992  -3.435
  531    HG   SER  72           HG       SER  72  -9.156  -9.182  -5.540
  532    H    ASP  73           H        ASP  73  -5.596  -7.729  -1.422
  533    HA   ASP  73           HA       ASP  73  -4.393 -10.305  -0.952
  534    HB2  ASP  73           2HB      ASP  73  -3.021  -8.429  -2.585
  535    HB3  ASP  73           1HB      ASP  73  -2.199  -8.458  -1.031
  536    H    THR  74           H        THR  74  -3.177 -10.312   1.105
  537    HA   THR  74           HA       THR  74  -4.360  -8.897   3.165
  538    HB   THR  74           HB       THR  74  -1.518  -9.939   3.144
  539    HG1  THR  74           1HG      THR  74  -2.410 -11.851   3.253
  540   HG21  THR  74          3HG2      THR  74  -3.302  -9.667   5.545
  541   HG22  THR  74          1HG2      THR  74  -2.286  -8.329   5.007
  542   HG23  THR  74          2HG2      THR  74  -1.550  -9.860   5.484
  543    H    VAL  75           H        VAL  75  -4.507  -6.767   3.284
  544    HA   VAL  75           HA       VAL  75  -2.783  -4.931   2.060
  545    HB   VAL  75           HB       VAL  75  -4.171  -3.892   4.433
  546   HG11  VAL  75          1HG1      VAL  75  -4.078  -2.092   3.143
  547   HG12  VAL  75          2HG1      VAL  75  -3.391  -3.061   1.839
  548   HG13  VAL  75          3HG1      VAL  75  -5.139  -2.867   1.966
  549   HG21  VAL  75          3HG2      VAL  75  -6.371  -4.383   3.889
  550   HG22  VAL  75          1HG2      VAL  75  -5.970  -4.848   2.236
  551   HG23  VAL  75          2HG2      VAL  75  -5.561  -5.919   3.576
  552    H    SER  76           H        SER  76  -0.870  -4.158   2.629
  553    HA   SER  76           HA       SER  76   0.037  -4.584   5.383
  554    HB2  SER  76           2HB      SER  76   1.471  -5.231   2.796
  555    HB3  SER  76           1HB      SER  76   2.303  -5.119   4.347
  556    HG   SER  76           HG       SER  76   0.683  -7.109   3.352
  557    H    CYS  77           H        CYS  77   1.097  -2.899   6.277
  558    HA   CYS  77           HA       CYS  77   1.517  -0.584   4.526
  559    HB2  CYS  77           2HB      CYS  77   0.451   0.717   6.001
  560    HB3  CYS  77           1HB      CYS  77  -0.115  -0.769   6.734
  561    H    CYS  78           H        CYS  78   3.463   0.101   4.250
  562    HA   CYS  78           HA       CYS  78   5.586  -0.979   5.982
  563    HB2  CYS  78           2HB      CYS  78   6.295  -0.342   3.194
  564    HB3  CYS  78           1HB      CYS  78   6.705  -1.756   4.159
  565    H    SER  79           H        SER  79   7.580   0.346   6.033
  566    HA   SER  79           HA       SER  79   7.229   3.039   6.512
  567    HB2  SER  79           2HB      SER  79   9.836   2.139   5.374
  568    HB3  SER  79           1HB      SER  79   9.512   3.128   6.798
  569    HG   SER  79           HG       SER  79   8.771   1.229   7.856
  570    H    GLY  80           H        GLY  80   6.941   4.774   5.291
  571    HA2  GLY  80           1HA      GLY  80   6.273   4.698   2.615
  572    HA3  GLY  80           2HA      GLY  80   6.699   6.158   3.498
  573    H    GLU  81           H        GLU  81   7.562   4.051   1.059
  574    HA   GLU  81           HA       GLU  81  10.395   4.335   1.180
  575    HB2  GLU  81           2HB      GLU  81  10.292   3.252  -1.078
  576    HB3  GLU  81           1HB      GLU  81   9.485   2.364   0.213
  577    HG2  GLU  81           2HG      GLU  81   7.543   2.412  -0.847
  578    HG3  GLU  81           1HG      GLU  81   7.655   4.151  -1.119
  579    H    GLN  82           H        GLN  82  11.718   5.656   0.057
  580    HA   GLN  82           HA       GLN  82  10.817   7.490  -1.952
  581    HB2  GLN  82           2HB      GLN  82  11.024   8.332   0.877
  582    HB3  GLN  82           1HB      GLN  82  11.847   9.372  -0.275
  583    HG2  GLN  82           2HG      GLN  82   9.934  10.323  -0.839
  584    HG3  GLN  82           1HG      GLN  82   9.246   8.756  -1.273
  585   HE21  GLN  82          1HE2      GLN  82   7.928   7.705   0.133
  586   HE22  GLN  82          2HE2      GLN  82   7.315   8.434   1.580
  587    H    ILE  83           H        ILE  83  12.700   9.036  -2.497
  588    HA   ILE  83           HA       ILE  83  15.080   7.569  -2.817
  589    HB   ILE  83           HB       ILE  83  16.066   9.966  -3.251
  590   HG12  ILE  83          2HG1      ILE  83  13.105  10.503  -3.553
  591   HG13  ILE  83          1HG1      ILE  83  14.072  11.095  -2.205
  592   HG21  ILE  83          1HG2      ILE  83  15.717   9.561  -5.451
  593   HG22  ILE  83          2HG2      ILE  83  15.142   8.015  -4.820
  594   HG23  ILE  83          3HG2      ILE  83  13.987   9.281  -5.239
  595   HD11  ILE  83          3HD1      ILE  83  14.027  12.902  -3.631
  596   HD12  ILE  83          1HD1      ILE  83  15.554  12.134  -4.064
  597   HD13  ILE  83          2HD1      ILE  83  14.130  11.901  -5.078
  598    H    GLY  84           H        GLY  84  16.725   7.238  -1.494
  599    HA2  GLY  84           1HA      GLY  84  18.241   8.117   0.226
  600    HA3  GLY  84           2HA      GLY  84  16.828   8.849   0.979
  601    H    LEU  85           H        LEU  85  15.187   6.451   0.425
  602    HA   LEU  85           HA       LEU  85  16.071   4.875   2.716
  603    HB2  LEU  85           2HB      LEU  85  13.495   5.070   1.179
  604    HB3  LEU  85           1HB      LEU  85  13.791   3.729   2.264
  605    HG   LEU  85           HG       LEU  85  13.280   6.596   2.896
  606   HD11  LEU  85          1HD1      LEU  85  12.478   4.421   4.697
  607   HD12  LEU  85          2HD1      LEU  85  11.550   5.784   4.075
  608   HD13  LEU  85          3HD1      LEU  85  11.784   4.348   3.078
  609   HD21  LEU  85          3HD2      LEU  85  14.128   6.156   5.216
  610   HD22  LEU  85          1HD2      LEU  85  14.943   4.730   4.570
  611   HD23  LEU  85          2HD2      LEU  85  15.376   6.335   3.983
  612    H    VAL  86           H        VAL  86  16.361   2.649   2.647
  613    HA   VAL  86           HA       VAL  86  16.889   1.561  -0.050
  614    HB   VAL  86           HB       VAL  86  18.323   0.808   2.507
  615   HG11  VAL  86          1HG1      VAL  86  19.539   0.274  -0.122
  616   HG12  VAL  86          2HG1      VAL  86  19.506  -0.708   1.344
  617   HG13  VAL  86          3HG1      VAL  86  18.107  -0.679   0.272
  618   HG21  VAL  86          3HG2      VAL  86  18.746   3.040   0.687
  619   HG22  VAL  86          1HG2      VAL  86  19.402   2.746   2.297
  620   HG23  VAL  86          2HG2      VAL  86  20.179   2.028   0.887
  621    H    ASN  87           H        ASN  87  16.553   0.335   3.271
  622    HA   ASN  87           HA       ASN  87  14.736  -1.738   2.241
  623    HB2  ASN  87           2HB      ASN  87  16.453  -3.014   3.089
  624    HB3  ASN  87           1HB      ASN  87  16.920  -1.794   4.267
  625   HD21  ASN  87          1HD2      ASN  87  14.522  -4.282   3.544
  626   HD22  ASN  87          2HD2      ASN  87  14.112  -4.604   5.194
  627    H    ILE  88           H        ILE  88  12.713  -1.752   2.998
  628    HA   ILE  88           HA       ILE  88  12.098   0.103   5.201
  629    HB   ILE  88           HB       ILE  88   9.818   0.275   4.160
  630   HG12  ILE  88          2HG1      ILE  88  11.121  -0.885   1.699
  631   HG13  ILE  88          1HG1      ILE  88  10.136  -1.855   2.787
  632   HG21  ILE  88          1HG2      ILE  88  10.464   2.110   3.014
  633   HG22  ILE  88          2HG2      ILE  88  12.039   1.721   3.706
  634   HG23  ILE  88          3HG2      ILE  88  11.652   1.227   2.058
  635   HD11  ILE  88          3HD1      ILE  88   8.352  -1.223   1.647
  636   HD12  ILE  88          1HD1      ILE  88   8.625   0.434   2.186
  637   HD13  ILE  88          2HD1      ILE  88   9.321  -0.125   0.664
  638    H    GLN  89           H        GLN  89  10.417  -0.473   6.650
  639    HA   GLN  89           HA       GLN  89  10.170  -3.376   6.963
  640    HB2  GLN  89           2HB      GLN  89   9.007  -1.769   9.099
  641    HB3  GLN  89           1HB      GLN  89  10.212  -3.044   9.185
  642    HG2  GLN  89           2HG      GLN  89  11.928  -1.375   8.502
  643    HG3  GLN  89           1HG      GLN  89  10.686  -0.131   8.613
  644   HE21  GLN  89          1HE2      GLN  89  12.871   0.200  10.091
  645   HE22  GLN  89          2HE2      GLN  89  12.544  -0.102  11.768
  646    H    CYS  90           H        CYS  90   8.384  -4.335   6.290
  647    HA   CYS  90           HA       CYS  90   5.905  -2.746   6.170
  648    HB2  CYS  90           2HB      CYS  90   6.935  -3.520   3.963
  649    HB3  CYS  90           1HB      CYS  90   6.494  -5.153   4.452
  650    H    THR  91           H        THR  91   4.074  -3.579   7.057
  651    HA   THR  91           HA       THR  91   4.092  -6.335   8.028
  652    HB   THR  91           HB       THR  91   2.908  -4.818  10.097
  653    HG1  THR  91           1HG      THR  91   4.565  -3.244   8.981
  654   HG21  THR  91          3HG2      THR  91   5.653  -5.995  10.285
  655   HG22  THR  91          1HG2      THR  91   4.249  -7.037  10.060
  656   HG23  THR  91          2HG2      THR  91   4.358  -5.998  11.482
  657    HA   PRO  92           HA       PRO  92  -0.042  -6.199   6.468
  658    HB2  PRO  92           2HB      PRO  92  -0.698  -8.214   8.524
  659    HB3  PRO  92           1HB      PRO  92  -0.801  -8.327   6.765
  660    HG2  PRO  92           2HG      PRO  92   1.095  -9.626   8.133
  661    HG3  PRO  92           1HG      PRO  92   1.412  -8.931   6.533
  662    HD2  PRO  92           2HD      PRO  92   2.163  -7.894   9.239
  663    HD3  PRO  92           1HD      PRO  92   3.099  -7.888   7.730
  664    H    ILE  93           H        ILE  93  -1.680  -4.866   6.899
  665    HA   ILE  93           HA       ILE  93  -1.978  -3.775   9.569
  666    HB   ILE  93           HB       ILE  93  -3.944  -3.016   7.496
  667   HG12  ILE  93          2HG1      ILE  93  -1.117  -2.011   7.221
  668   HG13  ILE  93          1HG1      ILE  93  -1.715  -3.373   6.279
  669   HG21  ILE  93          1HG2      ILE  93  -4.087  -1.204   8.763
  670   HG22  ILE  93          2HG2      ILE  93  -2.996  -2.003   9.895
  671   HG23  ILE  93          3HG2      ILE  93  -2.350  -0.917   8.666
  672   HD11  ILE  93          3HD1      ILE  93  -3.496  -1.096   6.143
  673   HD12  ILE  93          1HD1      ILE  93  -1.865  -0.705   5.595
  674   HD13  ILE  93          2HD1      ILE  93  -2.754  -2.034   4.848
  675    H    LEU  94           H        LEU  94  -3.885  -5.656   7.274
  676    HA   LEU  94           HA       LEU  94  -5.827  -6.183   9.422
  677    HB2  LEU  94           2HB      LEU  94  -6.381  -4.924   7.103
  678    HB3  LEU  94           1HB      LEU  94  -6.625  -6.587   6.600
  679    HG   LEU  94           HG       LEU  94  -7.970  -6.224   9.079
  680   HD11  LEU  94          1HD1      LEU  94  -7.812  -3.782   7.801
  681   HD12  LEU  94          2HD1      LEU  94  -9.370  -4.427   7.284
  682   HD13  LEU  94          3HD1      LEU  94  -9.013  -4.260   9.001
  683   HD21  LEU  94          3HD2      LEU  94  -8.456  -7.182   6.397
  684   HD22  LEU  94          1HD2      LEU  94  -9.158  -7.705   7.927
  685   HD23  LEU  94          2HD2      LEU  94  -9.860  -6.342   7.054
  686    H    SER  95           H        SER  95  -5.770  -8.202  10.137
  687    HA   SER  95           HA       SER  95  -5.685 -10.420   8.297
  688    HB2  SER  95           2HB      SER  95  -3.530 -10.043  10.394
  689    HB3  SER  95           1HB      SER  95  -3.842 -11.566   9.559
  690    HG   SER  95           HG       SER  95  -3.562  -9.402   7.890
  Start of MODEL    9
    1    H1   SER   1           1H       SER   1  -6.657  12.182 -13.730
    2    H2   SER   1           2H       SER   1  -7.485  13.229 -12.688
    3    H3   SER   1           3H       SER   1  -8.352  12.254 -13.775
    4    HA   SER   1           HA       SER   1  -7.688  10.283 -12.640
    5    HB2  SER   1           2HB      SER   1  -6.267  12.095 -10.674
    6    HB3  SER   1           1HB      SER   1  -6.275  10.332 -10.691
    7    HG   SER   1           HG       SER   1  -4.969  10.311 -12.431
    8    H    ALA   2           H        ALA   2  -9.918  10.372 -12.490
    9    HA   ALA   2           HA       ALA   2 -11.066  11.732 -10.165
   10    HB1  ALA   2           1HB      ALA   2 -12.431  12.139 -11.992
   11    HB2  ALA   2           2HB      ALA   2 -12.206  10.520 -12.654
   12    HB3  ALA   2           3HB      ALA   2 -13.228  10.759 -11.236
   13    H    ILE   3           H        ILE   3 -12.667  10.437  -8.868
   14    HA   ILE   3           HA       ILE   3 -11.369   8.005  -8.021
   15    HB   ILE   3           HB       ILE   3 -13.822   9.440  -6.997
   16   HG12  ILE   3          2HG1      ILE   3 -11.889   9.383  -5.011
   17   HG13  ILE   3          1HG1      ILE   3 -10.950   9.641  -6.479
   18   HG21  ILE   3          1HG2      ILE   3 -13.394   6.785  -6.668
   19   HG22  ILE   3          2HG2      ILE   3 -12.553   7.443  -5.266
   20   HG23  ILE   3          3HG2      ILE   3 -14.260   7.808  -5.520
   21   HD11  ILE   3          3HD1      ILE   3 -11.393  11.793  -6.007
   22   HD12  ILE   3          1HD1      ILE   3 -12.887  11.438  -6.876
   23   HD13  ILE   3          2HD1      ILE   3 -12.864  11.409  -5.113
   24    HA   PRO   4           HA       PRO   4 -14.304   5.582 -10.474
   25    HB2  PRO   4           2HB      PRO   4 -12.439   3.424 -10.441
   26    HB3  PRO   4           1HB      PRO   4 -12.780   4.530 -11.773
   27    HG2  PRO   4           2HG      PRO   4 -10.383   4.410 -10.403
   28    HG3  PRO   4           1HG      PRO   4 -10.948   5.810 -11.333
   29    HD2  PRO   4           2HD      PRO   4 -11.080   5.317  -8.373
   30    HD3  PRO   4           1HD      PRO   4 -10.689   6.814  -9.254
   31    H    ALA   5           H        ALA   5 -15.896   4.425  -9.580
   32    HA   ALA   5           HA       ALA   5 -15.320   2.393  -7.583
   33    HB1  ALA   5           1HB      ALA   5 -15.928   3.628  -5.842
   34    HB2  ALA   5           2HB      ALA   5 -16.350   4.981  -6.889
   35    HB3  ALA   5           3HB      ALA   5 -17.549   3.737  -6.530
   36    HA   PRO   6           HA       PRO   6 -18.554   0.969 -10.529
   37    HB2  PRO   6           2HB      PRO   6 -17.470  -1.651  -9.718
   38    HB3  PRO   6           1HB      PRO   6 -17.700  -0.980 -11.336
   39    HG2  PRO   6           2HG      PRO   6 -15.259  -1.258 -10.259
   40    HG3  PRO   6           1HG      PRO   6 -15.660   0.103 -11.324
   41    HD2  PRO   6           2HD      PRO   6 -15.439   0.028  -8.340
   42    HD3  PRO   6           1HD      PRO   6 -14.914   1.284  -9.481
   43    H    GLY   7           H        GLY   7 -17.666  -0.904  -7.599
   44    HA2  GLY   7           1HA      GLY   7 -19.783  -0.234  -6.003
   45    HA3  GLY   7           2HA      GLY   7 -20.433  -1.485  -7.053
   46    H    GLU   8           H        GLU   8 -17.245  -1.102  -5.551
   47    HA   GLU   8           HA       GLU   8 -17.274  -3.884  -4.790
   48    HB2  GLU   8           2HB      GLU   8 -15.247  -1.688  -4.784
   49    HB3  GLU   8           1HB      GLU   8 -14.971  -3.079  -3.747
   50    HG2  GLU   8           2HG      GLU   8 -13.890  -3.179  -6.003
   51    HG3  GLU   8           1HG      GLU   8 -14.906  -4.559  -5.596
   52    H    GLY   9           H        GLY   9 -16.695  -0.851  -2.984
   53    HA2  GLY   9           1HA      GLY   9 -18.444  -0.656  -1.113
   54    HA3  GLY   9           2HA      GLY   9 -17.794  -2.204  -0.609
   55    HA   PRO  10           HA       PRO  10 -15.040  -0.252   2.136
   56    HB2  PRO  10           2HB      PRO  10 -12.755  -1.766   1.795
   57    HB3  PRO  10           1HB      PRO  10 -14.145  -2.242   2.775
   58    HG2  PRO  10           2HG      PRO  10 -13.441  -3.030  -0.025
   59    HG3  PRO  10           1HG      PRO  10 -14.095  -4.022   1.293
   60    HD2  PRO  10           2HD      PRO  10 -15.660  -3.127  -0.687
   61    HD3  PRO  10           1HD      PRO  10 -16.253  -3.232   0.984
   62    H    SER  11           H        SER  11 -13.789   1.503   2.132
   63    HA   SER  11           HA       SER  11 -12.408   2.263  -0.312
   64    HB2  SER  11           2HB      SER  11 -12.098   4.265   1.642
   65    HB3  SER  11           1HB      SER  11 -13.232   4.264   0.289
   66    HG   SER  11           HG       SER  11 -14.332   4.525   2.255
   67    H    VAL  12           H        VAL  12 -10.230   3.095  -0.233
   68    HA   VAL  12           HA       VAL  12  -8.501   1.391   1.272
   69    HB   VAL  12           HB       VAL  12  -8.063   2.319  -1.052
   70   HG11  VAL  12          1HG1      VAL  12  -7.579   4.465  -1.447
   71   HG12  VAL  12          2HG1      VAL  12  -8.440   4.751   0.067
   72   HG13  VAL  12          3HG1      VAL  12  -6.679   4.641   0.061
   73   HG21  VAL  12          3HG2      VAL  12  -5.641   2.422  -0.695
   74   HG22  VAL  12          1HG2      VAL  12  -5.916   2.596   1.039
   75   HG23  VAL  12          2HG2      VAL  12  -6.384   1.109   0.216
   76    H    SER  13           H        SER  13  -9.784   4.555   1.686
   77    HA   SER  13           HA       SER  13  -7.766   5.681   3.289
   78    HB2  SER  13           2HB      SER  13  -9.950   7.079   3.999
   79    HB3  SER  13           1HB      SER  13  -9.134   7.285   2.444
   80    HG   SER  13           HG       SER  13 -10.926   6.709   1.561
   81    H    MET  14           H        MET  14 -10.669   3.824   4.042
   82    HA   MET  14           HA       MET  14 -10.658   4.036   6.823
   83    HB2  MET  14           2HB      MET  14 -12.094   2.608   4.912
   84    HB3  MET  14           1HB      MET  14 -11.341   1.358   5.892
   85    HG2  MET  14           2HG      MET  14 -13.010   1.607   7.324
   86    HG3  MET  14           1HG      MET  14 -12.341   3.189   7.727
   87    HE1  MET  14           3HE      MET  14 -14.179   5.048   7.954
   88    HE2  MET  14           1HE      MET  14 -13.000   5.373   6.682
   89    HE3  MET  14           2HE      MET  14 -14.712   5.688   6.400
   90    H    ALA  15           H        ALA  15  -8.954   1.811   4.678
   91    HA   ALA  15           HA       ALA  15  -7.651   0.369   6.763
   92    HB1  ALA  15           1HB      ALA  15  -6.201  -0.490   4.923
   93    HB2  ALA  15           2HB      ALA  15  -7.930  -0.712   4.651
   94    HB3  ALA  15           3HB      ALA  15  -7.061   0.577   3.814
   95    H    GLN  16           H        GLN  16  -6.610   2.958   4.556
   96    HA   GLN  16           HA       GLN  16  -3.937   3.050   5.430
   97    HB2  GLN  16           2HB      GLN  16  -5.084   4.066   3.318
   98    HB3  GLN  16           1HB      GLN  16  -5.322   5.474   4.345
   99    HG2  GLN  16           2HG      GLN  16  -2.719   5.021   4.805
  100    HG3  GLN  16           1HG      GLN  16  -2.848   4.369   3.174
  101   HE21  GLN  16          1HE2      GLN  16  -1.427   6.731   4.156
  102   HE22  GLN  16          2HE2      GLN  16  -2.053   8.069   3.259
  103    H    GLN  17           H        GLN  17  -6.835   4.550   6.650
  104    HA   GLN  17           HA       GLN  17  -5.787   6.559   8.252
  105    HB2  GLN  17           2HB      GLN  17  -8.282   5.399   7.865
  106    HB3  GLN  17           1HB      GLN  17  -7.949   5.112   9.568
  107    HG2  GLN  17           2HG      GLN  17  -8.488   7.204  10.046
  108    HG3  GLN  17           1HG      GLN  17  -7.244   7.795   8.946
  109   HE21  GLN  17          1HE2      GLN  17  -8.130   9.334   7.771
  110   HE22  GLN  17          2HE2      GLN  17  -9.647   9.243   6.948
  111    H    LYS  18           H        LYS  18  -5.753   3.109   8.716
  112    HA   LYS  18           HA       LYS  18  -5.064   3.198  11.502
  113    HB2  LYS  18           2HB      LYS  18  -5.446   1.120   9.434
  114    HB3  LYS  18           1HB      LYS  18  -4.310   0.715  10.713
  115    HG2  LYS  18           2HG      LYS  18  -6.028   0.114  11.964
  116    HG3  LYS  18           1HG      LYS  18  -6.539   1.804  12.008
  117    HD2  LYS  18           2HD      LYS  18  -7.474   1.036   9.576
  118    HD3  LYS  18           1HD      LYS  18  -7.630  -0.470  10.482
  119    HE2  LYS  18           2HE      LYS  18  -9.609   0.418  11.092
  120    HE3  LYS  18           1HE      LYS  18  -8.624   1.271  12.280
  121    HZ1  LYS  18           3HZ      LYS  18 -10.274   2.558  10.762
  122    HZ2  LYS  18           1HZ      LYS  18  -9.015   2.473   9.628
  123    HZ3  LYS  18           2HZ      LYS  18  -8.758   3.223  11.130
  124    H    CYS  19           H        CYS  19  -3.353   3.958   8.751
  125    HA   CYS  19           HA       CYS  19  -0.790   3.142   9.953
  126    HB2  CYS  19           2HB      CYS  19  -1.745   2.408   7.472
  127    HB3  CYS  19           1HB      CYS  19  -0.708   3.781   7.098
  128    H    GLY  20           H        GLY  20   1.048   4.570   8.982
  129    HA2  GLY  20           1HA      GLY  20   0.417   7.269   9.788
  130    HA3  GLY  20           2HA      GLY  20   2.008   6.638   9.394
  131    H    ALA  21           H        ALA  21   1.350   9.111   8.545
  132    HA   ALA  21           HA       ALA  21   0.133   9.154   5.958
  133    HB1  ALA  21           1HB      ALA  21   1.931  11.299   7.041
  134    HB2  ALA  21           2HB      ALA  21   0.567  11.455   5.935
  135    HB3  ALA  21           3HB      ALA  21   0.286  11.074   7.634
  136    H    GLU  22           H        GLU  22   3.400   8.879   7.165
  137    HA   GLU  22           HA       GLU  22   4.475   9.038   4.446
  138    HB2  GLU  22           2HB      GLU  22   6.417   8.540   6.565
  139    HB3  GLU  22           1HB      GLU  22   6.384   9.804   5.344
  140    HG2  GLU  22           2HG      GLU  22   6.218  11.076   7.221
  141    HG3  GLU  22           1HG      GLU  22   4.506  10.793   6.908
  142    H    LYS  23           H        LYS  23   2.856   6.858   5.140
  143    HA   LYS  23           HA       LYS  23   4.817   4.664   5.034
  144    HB2  LYS  23           2HB      LYS  23   2.296   4.969   6.555
  145    HB3  LYS  23           1HB      LYS  23   2.510   3.420   5.755
  146    HG2  LYS  23           2HG      LYS  23   3.432   3.006   7.818
  147    HG3  LYS  23           1HG      LYS  23   4.857   3.462   6.881
  148    HD2  LYS  23           2HD      LYS  23   3.913   5.879   7.838
  149    HD3  LYS  23           1HD      LYS  23   3.626   4.765   9.180
  150    HE2  LYS  23           2HE      LYS  23   5.903   4.195   9.324
  151    HE3  LYS  23           1HE      LYS  23   6.268   4.886   7.742
  152    HZ1  LYS  23           3HZ      LYS  23   5.714   6.292  10.288
  153    HZ2  LYS  23           1HZ      LYS  23   5.578   7.086   8.795
  154    HZ3  LYS  23           2HZ      LYS  23   7.070   6.432   9.274
  155    H    VAL  24           H        VAL  24   4.143   2.846   3.666
  156    HA   VAL  24           HA       VAL  24   2.629   3.896   1.378
  157    HB   VAL  24           HB       VAL  24   4.979   3.546   0.829
  158   HG11  VAL  24          1HG1      VAL  24   5.542   1.836   2.446
  159   HG12  VAL  24          2HG1      VAL  24   4.525   0.669   1.599
  160   HG13  VAL  24          3HG1      VAL  24   5.973   1.307   0.819
  161   HG21  VAL  24          3HG2      VAL  24   3.345   3.190  -0.932
  162   HG22  VAL  24          1HG2      VAL  24   4.705   2.083  -1.126
  163   HG23  VAL  24          2HG2      VAL  24   3.180   1.499  -0.462
  164    H    VAL  25           H        VAL  25   0.907   2.827   0.657
  165    HA   VAL  25           HA       VAL  25   0.015   0.473   2.097
  166    HB   VAL  25           HB       VAL  25  -1.328   2.088  -0.084
  167   HG11  VAL  25          1HG1      VAL  25  -3.328   0.876   0.341
  168   HG12  VAL  25          2HG1      VAL  25  -2.056  -0.316   0.074
  169   HG13  VAL  25          3HG1      VAL  25  -2.605   0.036   1.712
  170   HG21  VAL  25          3HG2      VAL  25  -2.598   2.146   2.497
  171   HG22  VAL  25          1HG2      VAL  25  -0.923   2.685   2.612
  172   HG23  VAL  25          2HG2      VAL  25  -2.030   3.482   1.495
  173    H    SER  26           H        SER  26  -0.097  -1.556   1.280
  174    HA   SER  26           HA       SER  26   0.370  -2.000  -1.555
  175    HB2  SER  26           2HB      SER  26   2.634  -1.961  -0.523
  176    HB3  SER  26           1HB      SER  26   2.138  -3.244   0.576
  177    HG   SER  26           HG       SER  26   2.083  -3.480  -2.253
  178    H    CYS  27           H        CYS  27  -0.425  -4.010  -2.267
  179    HA   CYS  27           HA       CYS  27  -1.603  -5.695  -0.172
  180    HB2  CYS  27           2HB      CYS  27  -2.652  -6.471  -2.677
  181    HB3  CYS  27           1HB      CYS  27  -3.507  -5.725  -1.335
  182    H    CYS  28           H        CYS  28  -0.182  -7.251   0.244
  183    HA   CYS  28           HA       CYS  28   0.511  -9.000  -1.967
  184    HB2  CYS  28           2HB      CYS  28   2.430  -7.505  -1.933
  185    HB3  CYS  28           1HB      CYS  28   2.621  -7.741  -0.199
  186    H    ASN  29           H        ASN  29  -0.534 -10.762  -1.138
  187    HA   ASN  29           HA       ASN  29  -0.166 -11.448   1.664
  188    HB2  ASN  29           2HB      ASN  29  -2.340 -11.839   0.498
  189    HB3  ASN  29           1HB      ASN  29  -1.546 -13.055  -0.500
  190   HD21  ASN  29          1HD2      ASN  29  -1.616 -15.069   0.209
  191   HD22  ASN  29          2HD2      ASN  29  -1.979 -15.562   1.824
  192    H    SER  30           H        SER  30   1.984 -11.902   1.920
  193    HA   SER  30           HA       SER  30   3.295 -13.826   0.188
  194    HB2  SER  30           2HB      SER  30   4.831 -13.174   2.517
  195    HB3  SER  30           1HB      SER  30   5.118 -12.703   0.841
  196    HG   SER  30           HG       SER  30   3.791 -10.915   1.152
  197    H    LYS  31           H        LYS  31   4.072 -15.839   0.849
  198    HA   LYS  31           HA       LYS  31   2.402 -17.233   2.696
  199    HB2  LYS  31           2HB      LYS  31   5.014 -18.273   1.613
  200    HB3  LYS  31           1HB      LYS  31   3.582 -19.186   2.064
  201    HG2  LYS  31           2HG      LYS  31   2.766 -19.054   0.011
  202    HG3  LYS  31           1HG      LYS  31   2.978 -17.300  -0.023
  203    HD2  LYS  31           2HD      LYS  31   4.361 -17.975  -1.741
  204    HD3  LYS  31           1HD      LYS  31   5.487 -17.879  -0.386
  205    HE2  LYS  31           2HE      LYS  31   5.198 -20.317  -0.027
  206    HE3  LYS  31           1HE      LYS  31   4.163 -20.375  -1.452
  207    HZ1  LYS  31           3HZ      LYS  31   6.402 -21.044  -2.002
  208    HZ2  LYS  31           1HZ      LYS  31   7.030 -19.587  -1.409
  209    HZ3  LYS  31           2HZ      LYS  31   6.035 -19.594  -2.786
  210    H    GLU  32           H        GLU  32   5.669 -15.984   2.718
  211    HA   GLU  32           HA       GLU  32   6.491 -17.151   5.155
  212    HB2  GLU  32           2HB      GLU  32   7.529 -14.532   4.107
  213    HB3  GLU  32           1HB      GLU  32   8.394 -15.781   4.991
  214    HG2  GLU  32           2HG      GLU  32   9.191 -16.319   2.971
  215    HG3  GLU  32           1HG      GLU  32   7.649 -17.158   2.799
  216    H    LEU  33           H        LEU  33   4.889 -14.126   4.354
  217    HA   LEU  33           HA       LEU  33   5.084 -12.972   6.941
  218    HB2  LEU  33           2HB      LEU  33   4.641 -11.770   4.764
  219    HB3  LEU  33           1HB      LEU  33   3.001 -12.387   4.841
  220    HG   LEU  33           HG       LEU  33   3.490 -11.152   7.326
  221   HD11  LEU  33          1HD1      LEU  33   5.030  -9.938   5.205
  222   HD12  LEU  33          2HD1      LEU  33   3.823  -8.824   5.847
  223   HD13  LEU  33          3HD1      LEU  33   4.999  -9.570   6.930
  224   HD21  LEU  33          3HD2      LEU  33   1.832  -9.477   6.354
  225   HD22  LEU  33          1HD2      LEU  33   1.865 -10.465   4.894
  226   HD23  LEU  33          2HD2      LEU  33   1.325 -11.164   6.420
  227    H    LYS  34           H        LYS  34   2.820 -15.140   5.409
  228    HA   LYS  34           HA       LYS  34   0.836 -14.874   7.469
  229    HB2  LYS  34           2HB      LYS  34   0.481 -15.479   4.983
  230    HB3  LYS  34           1HB      LYS  34   0.937 -17.108   5.465
  231    HG2  LYS  34           2HG      LYS  34  -1.374 -17.153   5.590
  232    HG3  LYS  34           1HG      LYS  34  -0.891 -16.852   7.261
  233    HD2  LYS  34           2HD      LYS  34  -1.145 -14.353   5.894
  234    HD3  LYS  34           1HD      LYS  34  -2.609 -15.306   5.639
  235    HE2  LYS  34           2HE      LYS  34  -1.431 -15.069   8.380
  236    HE3  LYS  34           1HE      LYS  34  -2.414 -13.758   7.726
  237    HZ1  LYS  34           3HZ      LYS  34  -3.763 -15.277   9.007
  238    HZ2  LYS  34           1HZ      LYS  34  -3.269 -16.588   8.049
  239    HZ3  LYS  34           2HZ      LYS  34  -4.214 -15.352   7.371
  240    H    ASN  35           H        ASN  35   3.556 -16.973   6.852
  241    HA   ASN  35           HA       ASN  35   2.622 -18.886   8.856
  242    HB2  ASN  35           2HB      ASN  35   4.801 -18.937   6.792
  243    HB3  ASN  35           1HB      ASN  35   4.811 -20.085   8.129
  244   HD21  ASN  35          1HD2      ASN  35   2.936 -18.901   5.415
  245   HD22  ASN  35          2HD2      ASN  35   2.004 -20.341   5.178
  246    H    SER  36           H        SER  36   5.099 -16.475   8.367
  247    HA   SER  36           HA       SER  36   6.102 -16.959  11.082
  248    HB2  SER  36           2HB      SER  36   7.335 -14.869   9.354
  249    HB3  SER  36           1HB      SER  36   8.100 -16.020  10.452
  250    HG   SER  36           HG       SER  36   7.245 -16.379   7.796
  251    H    LYS  37           H        LYS  37   4.317 -16.146  12.135
  252    HA   LYS  37           HA       LYS  37   2.974 -13.783  11.574
  253    HB2  LYS  37           2HB      LYS  37   2.734 -15.810  13.435
  254    HB3  LYS  37           1HB      LYS  37   3.095 -14.403  14.426
  255    HG2  LYS  37           2HG      LYS  37   1.181 -13.535  12.594
  256    HG3  LYS  37           1HG      LYS  37   0.652 -15.140  13.106
  257    HD2  LYS  37           2HD      LYS  37   1.613 -13.540  15.328
  258    HD3  LYS  37           1HD      LYS  37   0.273 -12.765  14.480
  259    HE2  LYS  37           2HE      LYS  37  -1.165 -14.152  15.444
  260    HE3  LYS  37           1HE      LYS  37  -0.303 -15.540  14.780
  261    HZ1  LYS  37           3HZ      LYS  37   1.296 -15.087  16.761
  262    HZ2  LYS  37           1HZ      LYS  37  -0.158 -15.923  17.025
  263    HZ3  LYS  37           2HZ      LYS  37  -0.044 -14.280  17.424
  264    H    SER  38           H        SER  38   3.335 -11.724  11.922
  265    HA   SER  38           HA       SER  38   4.213  -9.766  12.608
  266    HB2  SER  38           2HB      SER  38   5.456 -11.189  14.960
  267    HB3  SER  38           1HB      SER  38   4.917  -9.514  14.853
  268    HG   SER  38           HG       SER  38   3.545 -11.501  15.798
  269    H    GLY  39           H        GLY  39   5.572 -10.672  10.606
  270    HA2  GLY  39           1HA      GLY  39   8.378 -10.952  11.099
  271    HA3  GLY  39           2HA      GLY  39   7.623 -10.621   9.543
  272    H    ALA  40           H        ALA  40   9.968  -9.425  11.113
  273    HA   ALA  40           HA       ALA  40   9.053  -6.710  11.597
  274    HB1  ALA  40           1HB      ALA  40  11.157  -6.308  12.592
  275    HB2  ALA  40           2HB      ALA  40  10.672  -7.927  13.096
  276    HB3  ALA  40           3HB      ALA  40  11.875  -7.723  11.823
  277    H    GLU  41           H        GLU  41  11.704  -8.145   9.651
  278    HA   GLU  41           HA       GLU  41  11.729  -5.653   8.099
  279    HB2  GLU  41           2HB      GLU  41  13.797  -7.086   9.265
  280    HB3  GLU  41           1HB      GLU  41  13.908  -7.501   7.559
  281    HG2  GLU  41           2HG      GLU  41  14.940  -5.595   7.192
  282    HG3  GLU  41           1HG      GLU  41  13.489  -4.728   7.685
  283    H    ILE  42           H        ILE  42  10.148  -6.013   6.621
  284    HA   ILE  42           HA       ILE  42  10.787  -7.998   4.575
  285    HB   ILE  42           HB       ILE  42   9.070  -9.173   5.591
  286   HG12  ILE  42          2HG1      ILE  42   6.905  -8.164   4.149
  287   HG13  ILE  42          1HG1      ILE  42   8.315  -7.706   3.201
  288   HG21  ILE  42          1HG2      ILE  42   7.076  -7.028   5.893
  289   HG22  ILE  42          2HG2      ILE  42   7.494  -8.359   6.973
  290   HG23  ILE  42          3HG2      ILE  42   8.495  -6.905   6.935
  291   HD11  ILE  42          3HD1      ILE  42   7.572  -9.806   2.402
  292   HD12  ILE  42          1HD1      ILE  42   9.048 -10.098   3.322
  293   HD13  ILE  42          2HD1      ILE  42   7.477 -10.467   4.036
  294    HA   PRO  43           HA       PRO  43  10.146  -4.072   2.436
  295    HB2  PRO  43           2HB      PRO  43  11.969  -4.474   0.523
  296    HB3  PRO  43           1HB      PRO  43  12.449  -4.074   2.175
  297    HG2  PRO  43           2HG      PRO  43  12.461  -6.717   0.785
  298    HG3  PRO  43           1HG      PRO  43  13.633  -6.050   1.936
  299    HD2  PRO  43           2HD      PRO  43  11.604  -7.863   2.544
  300    HD3  PRO  43           1HD      PRO  43  12.469  -6.854   3.720
  301    H    ILE  44           H        ILE  44   9.280  -3.500   0.379
  302    HA   ILE  44           HA       ILE  44   7.977  -5.762  -0.975
  303    HB   ILE  44           HB       ILE  44   7.007  -2.909  -1.019
  304   HG12  ILE  44          2HG1      ILE  44   6.883  -3.601   1.275
  305   HG13  ILE  44          1HG1      ILE  44   5.258  -3.674   0.596
  306   HG21  ILE  44          1HG2      ILE  44   6.229  -4.262  -2.866
  307   HG22  ILE  44          2HG2      ILE  44   5.682  -5.518  -1.754
  308   HG23  ILE  44          3HG2      ILE  44   4.896  -3.939  -1.758
  309   HD11  ILE  44          3HD1      ILE  44   6.261  -5.613   2.101
  310   HD12  ILE  44          1HD1      ILE  44   5.134  -5.931   0.782
  311   HD13  ILE  44          2HD1      ILE  44   6.866  -6.160   0.537
  312    H    ASP  45           H        ASP  45   8.696  -6.183  -2.911
  313    HA   ASP  45           HA       ASP  45   9.473  -3.959  -4.666
  314    HB2  ASP  45           2HB      ASP  45  11.420  -5.425  -3.862
  315    HB3  ASP  45           1HB      ASP  45  10.701  -6.714  -4.822
  316    H    VAL  46           H        VAL  46   9.039  -4.373  -6.935
  317    HA   VAL  46           HA       VAL  46   6.544  -5.756  -7.300
  318    HB   VAL  46           HB       VAL  46   8.235  -4.669  -9.548
  319   HG11  VAL  46          1HG1      VAL  46   5.441  -4.098  -9.705
  320   HG12  VAL  46          2HG1      VAL  46   6.435  -5.090 -10.773
  321   HG13  VAL  46          3HG1      VAL  46   5.669  -5.812  -9.360
  322   HG21  VAL  46          3HG2      VAL  46   6.245  -2.881  -8.285
  323   HG22  VAL  46          1HG2      VAL  46   7.767  -3.111  -7.425
  324   HG23  VAL  46          2HG2      VAL  46   7.774  -2.498  -9.078
  325    H    LEU  47           H        LEU  47   6.900  -7.924  -6.978
  326    HA   LEU  47           HA       LEU  47   8.996  -9.257  -8.510
  327    HB2  LEU  47           2HB      LEU  47   7.991 -11.268  -7.141
  328    HB3  LEU  47           1HB      LEU  47   9.107 -10.133  -6.402
  329    HG   LEU  47           HG       LEU  47   6.583  -9.032  -5.937
  330   HD11  LEU  47          1HD1      LEU  47   6.023 -11.483  -4.662
  331   HD12  LEU  47          2HD1      LEU  47   5.085 -10.681  -5.922
  332   HD13  LEU  47          3HD1      LEU  47   6.330 -11.852  -6.358
  333   HD21  LEU  47          3HD2      LEU  47   8.860  -9.810  -4.516
  334   HD22  LEU  47          1HD2      LEU  47   7.483  -8.890  -3.905
  335   HD23  LEU  47          2HD2      LEU  47   7.515 -10.644  -3.737
  336    H    SER  48           H        SER  48   8.287 -11.538  -9.281
  337    HA   SER  48           HA       SER  48   6.177 -11.157 -11.193
  338    HB2  SER  48           2HB      SER  48   7.371 -13.841 -10.868
  339    HB3  SER  48           1HB      SER  48   7.155 -12.866 -12.322
  340    HG   SER  48           HG       SER  48   9.237 -12.821 -10.429
  341    H    GLY  49           H        GLY  49   4.696 -10.833  -9.271
  342    HA2  GLY  49           1HA      GLY  49   3.202 -13.315  -8.916
  343    HA3  GLY  49           2HA      GLY  49   3.697 -12.461  -7.457
  344    H    GLU  50           H        GLU  50   1.972 -11.453  -6.648
  345    HA   GLU  50           HA       GLU  50   0.407  -9.775  -8.498
  346    HB2  GLU  50           2HB      GLU  50  -0.493 -11.883  -6.683
  347    HB3  GLU  50           1HB      GLU  50  -1.318 -10.353  -6.412
  348    HG2  GLU  50           2HG      GLU  50  -2.584 -10.657  -8.198
  349    HG3  GLU  50           1HG      GLU  50  -1.166 -10.889  -9.219
  350    H    CYS  51           H        CYS  51   2.688  -9.514  -6.422
  351    HA   CYS  51           HA       CYS  51   1.470  -7.726  -4.484
  352    HB2  CYS  51           2HB      CYS  51   4.368  -8.519  -4.816
  353    HB3  CYS  51           1HB      CYS  51   3.667  -7.683  -3.436
  354    H    LYS  52           H        LYS  52   1.651  -5.571  -4.496
  355    HA   LYS  52           HA       LYS  52   3.740  -4.246  -5.972
  356    HB2  LYS  52           2HB      LYS  52   1.836  -4.651  -7.618
  357    HB3  LYS  52           1HB      LYS  52   0.872  -3.564  -6.627
  358    HG2  LYS  52           2HG      LYS  52   3.340  -2.281  -7.204
  359    HG3  LYS  52           1HG      LYS  52   2.680  -2.925  -8.710
  360    HD2  LYS  52           2HD      LYS  52   0.756  -1.560  -6.928
  361    HD3  LYS  52           1HD      LYS  52   1.988  -0.533  -7.666
  362    HE2  LYS  52           2HE      LYS  52   0.120  -2.390  -9.133
  363    HE3  LYS  52           1HE      LYS  52  -0.038  -0.637  -9.030
  364    HZ1  LYS  52           3HZ      LYS  52   1.086  -0.711 -10.954
  365    HZ2  LYS  52           1HZ      LYS  52   1.741  -2.246 -10.658
  366    HZ3  LYS  52           2HZ      LYS  52   2.451  -0.868  -9.964
  367    H    ASN  53           H        ASN  53   4.269  -2.353  -5.010
  368    HA   ASN  53           HA       ASN  53   2.699  -1.465  -2.745
  369    HB2  ASN  53           2HB      ASN  53   4.500   0.281  -2.537
  370    HB3  ASN  53           1HB      ASN  53   5.067  -1.378  -2.411
  371   HD21  ASN  53          1HD2      ASN  53   6.238   1.276  -3.253
  372   HD22  ASN  53          2HD2      ASN  53   7.067   0.921  -4.723
  373    H    ILE  54           H        ILE  54   1.080  -0.096  -2.960
  374    HA   ILE  54           HA       ILE  54   0.535   0.932  -5.596
  375    HB   ILE  54           HB       ILE  54  -1.379   1.732  -3.550
  376   HG12  ILE  54          2HG1      ILE  54  -0.401  -0.423  -2.563
  377   HG13  ILE  54          1HG1      ILE  54  -2.144  -0.395  -2.804
  378   HG21  ILE  54          1HG2      ILE  54  -1.609   1.573  -6.093
  379   HG22  ILE  54          2HG2      ILE  54  -1.812  -0.162  -5.841
  380   HG23  ILE  54          3HG2      ILE  54  -2.950   0.977  -5.115
  381   HD11  ILE  54          3HD1      ILE  54  -0.851  -2.507  -3.453
  382   HD12  ILE  54          1HD1      ILE  54  -2.040  -1.869  -4.591
  383   HD13  ILE  54          2HD1      ILE  54  -0.321  -1.579  -4.860
  384    HA   PRO  55           HA       PRO  55   2.362   4.848  -5.117
  385    HB2  PRO  55           2HB      PRO  55   0.160   5.836  -6.839
  386    HB3  PRO  55           1HB      PRO  55   1.907   5.941  -7.078
  387    HG2  PRO  55           2HG      PRO  55   0.455   4.233  -8.499
  388    HG3  PRO  55           1HG      PRO  55   2.054   3.762  -7.886
  389    HD2  PRO  55           2HD      PRO  55  -0.662   3.060  -6.842
  390    HD3  PRO  55           1HD      PRO  55   0.782   2.037  -6.999
  391    H    ILE  56           H        ILE  56   2.249   6.151  -3.456
  392    HA   ILE  56           HA       ILE  56  -0.153   6.558  -1.969
  393    HB   ILE  56           HB       ILE  56   2.706   7.357  -1.686
  394   HG12  ILE  56          2HG1      ILE  56   2.013   5.170  -0.874
  395   HG13  ILE  56          1HG1      ILE  56   2.448   6.199   0.488
  396   HG21  ILE  56          1HG2      ILE  56   2.252   9.265  -0.643
  397   HG22  ILE  56          2HG2      ILE  56   0.517   8.946  -0.684
  398   HG23  ILE  56          3HG2      ILE  56   1.502   8.306   0.632
  399   HD11  ILE  56          3HD1      ILE  56  -0.102   6.701   0.564
  400   HD12  ILE  56          1HD1      ILE  56  -0.228   5.200  -0.353
  401   HD13  ILE  56          2HD1      ILE  56   0.529   5.200   1.241
  402    H    ASN  57           H        ASN  57   1.505   8.316  -4.413
  403    HA   ASN  57           HA       ASN  57   0.964  10.947  -3.785
  404    HB2  ASN  57           2HB      ASN  57   0.688  10.674  -6.609
  405    HB3  ASN  57           1HB      ASN  57   2.062  11.280  -5.692
  406   HD21  ASN  57          1HD2      ASN  57   0.691   8.585  -7.335
  407   HD22  ASN  57          2HD2      ASN  57   2.108   7.602  -7.360
  408    H    ILE  58           H        ILE  58  -1.211   8.597  -5.283
  409    HA   ILE  58           HA       ILE  58  -3.204  10.600  -5.803
  410    HB   ILE  58           HB       ILE  58  -4.694   8.643  -6.304
  411   HG12  ILE  58          2HG1      ILE  58  -2.537   6.728  -6.604
  412   HG13  ILE  58          1HG1      ILE  58  -2.733   7.192  -4.918
  413   HG21  ILE  58          1HG2      ILE  58  -2.355   9.554  -7.729
  414   HG22  ILE  58          2HG2      ILE  58  -2.784   7.902  -8.171
  415   HG23  ILE  58          3HG2      ILE  58  -3.974   9.195  -8.326
  416   HD11  ILE  58          3HD1      ILE  58  -5.246   6.605  -6.283
  417   HD12  ILE  58          1HD1      ILE  58  -4.131   5.242  -6.192
  418   HD13  ILE  58          2HD1      ILE  58  -4.644   6.061  -4.717
  419    H    LEU  59           H        LEU  59  -2.498   8.220  -3.326
  420    HA   LEU  59           HA       LEU  59  -5.039   7.992  -2.192
  421    HB2  LEU  59           2HB      LEU  59  -2.274   7.357  -1.360
  422    HB3  LEU  59           1HB      LEU  59  -3.467   7.457  -0.078
  423    HG   LEU  59           HG       LEU  59  -4.739   5.870  -1.926
  424   HD11  LEU  59          1HD1      LEU  59  -1.782   5.414  -2.076
  425   HD12  LEU  59          2HD1      LEU  59  -2.928   4.095  -2.320
  426   HD13  LEU  59          3HD1      LEU  59  -2.965   5.502  -3.382
  427   HD21  LEU  59          3HD2      LEU  59  -4.172   4.024  -0.391
  428   HD22  LEU  59          1HD2      LEU  59  -2.986   5.066   0.394
  429   HD23  LEU  59          2HD2      LEU  59  -4.701   5.477   0.458
  430    H    THR  60           H        THR  60  -2.697  10.524  -1.836
  431    HA   THR  60           HA       THR  60  -3.501  11.544   0.657
  432    HB   THR  60           HB       THR  60  -2.720  13.655  -1.141
  433    HG1  THR  60           1HG      THR  60  -0.590  11.955  -1.085
  434   HG21  THR  60          3HG2      THR  60  -0.845  13.832   0.399
  435   HG22  THR  60          1HG2      THR  60  -1.230  12.252   1.081
  436   HG23  THR  60          2HG2      THR  60  -2.347  13.602   1.294
  437    H    ILE  61           H        ILE  61  -4.391  12.686  -2.612
  438    HA   ILE  61           HA       ILE  61  -6.635  14.173  -1.482
  439    HB   ILE  61           HB       ILE  61  -6.963  15.070  -3.753
  440   HG12  ILE  61          2HG1      ILE  61  -4.426  13.725  -4.636
  441   HG13  ILE  61          1HG1      ILE  61  -5.972  12.886  -4.787
  442   HG21  ILE  61          1HG2      ILE  61  -5.607  16.530  -2.683
  443   HG22  ILE  61          2HG2      ILE  61  -4.388  15.308  -2.320
  444   HG23  ILE  61          3HG2      ILE  61  -4.479  16.009  -3.935
  445   HD11  ILE  61          3HD1      ILE  61  -5.912  13.856  -6.824
  446   HD12  ILE  61          1HD1      ILE  61  -6.642  15.194  -5.937
  447   HD13  ILE  61          2HD1      ILE  61  -4.910  15.203  -6.282
  448    H    ASN  62           H        ASN  62  -5.965  11.401  -3.473
  449    HA   ASN  62           HA       ASN  62  -8.758  11.043  -4.187
  450    HB2  ASN  62           2HB      ASN  62  -6.137  10.165  -5.194
  451    HB3  ASN  62           1HB      ASN  62  -7.382   8.932  -5.287
  452   HD21  ASN  62          1HD2      ASN  62  -5.913  10.816  -7.213
  453   HD22  ASN  62          2HD2      ASN  62  -7.181  11.452  -8.198
  454    H    GLN  63           H        GLN  63  -8.118  10.781  -1.452
  455    HA   GLN  63           HA       GLN  63  -7.768   8.044  -0.745
  456    HB2  GLN  63           2HB      GLN  63  -7.697   8.774   1.420
  457    HB3  GLN  63           1HB      GLN  63  -7.384  10.302   0.617
  458    HG2  GLN  63           2HG      GLN  63 -10.171   9.497   1.339
  459    HG3  GLN  63           1HG      GLN  63  -9.093  10.215   2.532
  460   HE21  GLN  63          1HE2      GLN  63  -7.746  12.001   0.790
  461   HE22  GLN  63          2HE2      GLN  63  -8.871  13.229   0.325
  462    H    LEU  64           H        LEU  64 -10.333   9.701  -2.046
  463    HA   LEU  64           HA       LEU  64 -12.468   8.299  -0.722
  464    HB2  LEU  64           2HB      LEU  64 -12.420   9.938  -3.258
  465    HB3  LEU  64           1HB      LEU  64 -13.874   9.266  -2.542
  466    HG   LEU  64           HG       LEU  64 -12.378  10.827  -0.620
  467   HD11  LEU  64          1HD1      LEU  64 -13.062  12.074  -3.257
  468   HD12  LEU  64          2HD1      LEU  64 -13.080  13.018  -1.767
  469   HD13  LEU  64          3HD1      LEU  64 -11.592  12.232  -2.295
  470   HD21  LEU  64          3HD2      LEU  64 -14.454  11.528   0.012
  471   HD22  LEU  64          1HD2      LEU  64 -15.073  11.555  -1.640
  472   HD23  LEU  64          2HD2      LEU  64 -14.874  10.017  -0.797
  473    H    ILE  65           H        ILE  65 -10.191   7.451  -3.014
  474    HA   ILE  65           HA       ILE  65 -11.743   5.810  -4.735
  475    HB   ILE  65           HB       ILE  65  -8.786   5.847  -4.138
  476   HG12  ILE  65          2HG1      ILE  65 -10.422   6.749  -6.517
  477   HG13  ILE  65          1HG1      ILE  65  -9.658   7.802  -5.330
  478   HG21  ILE  65          1HG2      ILE  65  -9.660   4.501  -6.587
  479   HG22  ILE  65          2HG2      ILE  65  -8.402   4.053  -5.436
  480   HG23  ILE  65          3HG2      ILE  65 -10.088   3.652  -5.102
  481   HD11  ILE  65          3HD1      ILE  65  -8.596   6.775  -7.743
  482   HD12  ILE  65          1HD1      ILE  65  -7.831   7.846  -6.570
  483   HD13  ILE  65          2HD1      ILE  65  -7.664   6.098  -6.407
  484    HA   PRO  66           HA       PRO  66 -12.293   2.487  -1.821
  485    HB2  PRO  66           2HB      PRO  66 -13.662   1.059  -3.939
  486    HB3  PRO  66           1HB      PRO  66 -14.340   1.810  -2.495
  487    HG2  PRO  66           2HG      PRO  66 -14.792   2.752  -5.011
  488    HG3  PRO  66           1HG      PRO  66 -14.789   3.787  -3.570
  489    HD2  PRO  66           2HD      PRO  66 -12.620   3.348  -5.597
  490    HD3  PRO  66           1HD      PRO  66 -13.171   4.865  -4.852
  491    H    ILE  67           H        ILE  67 -12.129   0.020  -1.952
  492    HA   ILE  67           HA       ILE  67  -9.468  -0.616  -2.567
  493    HB   ILE  67           HB       ILE  67 -11.236  -1.651  -0.884
  494   HG12  ILE  67          2HG1      ILE  67  -9.697  -3.632  -0.675
  495   HG13  ILE  67          1HG1      ILE  67  -8.905  -3.088  -2.151
  496   HG21  ILE  67          1HG2      ILE  67 -12.527  -2.637  -2.828
  497   HG22  ILE  67          2HG2      ILE  67 -11.204  -3.791  -2.994
  498   HG23  ILE  67          3HG2      ILE  67 -12.141  -3.732  -1.500
  499   HD11  ILE  67          3HD1      ILE  67  -7.684  -2.377  -0.180
  500   HD12  ILE  67          1HD1      ILE  67  -8.310  -0.989  -1.070
  501   HD13  ILE  67          2HD1      ILE  67  -9.111  -1.523   0.410
  502    H    ASN  68           H        ASN  68 -12.055  -0.450  -4.665
  503    HA   ASN  68           HA       ASN  68 -11.675  -2.626  -6.376
  504    HB2  ASN  68           2HB      ASN  68 -13.132  -1.573  -7.838
  505    HB3  ASN  68           1HB      ASN  68 -13.562  -0.836  -6.302
  506   HD21  ASN  68          1HD2      ASN  68 -12.372   1.232  -5.818
  507   HD22  ASN  68          2HD2      ASN  68 -12.212   2.340  -7.133
  508    H    ASN  69           H        ASN  69  -9.749   0.213  -5.961
  509    HA   ASN  69           HA       ASN  69  -8.294  -0.318  -8.464
  510    HB2  ASN  69           2HB      ASN  69  -8.726   2.066  -6.780
  511    HB3  ASN  69           1HB      ASN  69  -7.086   1.882  -7.396
  512   HD21  ASN  69          1HD2      ASN  69 -10.246   2.814  -8.083
  513   HD22  ASN  69          2HD2      ASN  69 -10.060   3.127  -9.768
  514    H    PHE  70           H        PHE  70  -8.199  -1.991  -6.077
  515    HA   PHE  70           HA       PHE  70  -5.371  -1.903  -5.457
  516    HB2  PHE  70           2HB      PHE  70  -7.568  -1.782  -3.375
  517    HB3  PHE  70           1HB      PHE  70  -5.896  -2.194  -3.010
  518    HD1  PHE  70           2HD      PHE  70  -4.125  -0.506  -3.254
  519    HD2  PHE  70           1HD      PHE  70  -8.230   0.474  -3.761
  520    HE1  PHE  70           2HE      PHE  70  -3.576   1.886  -3.041
  521    HE2  PHE  70           1HE      PHE  70  -7.690   2.868  -3.558
  522    HZ   PHE  70           HZ       PHE  70  -5.358   3.574  -3.195
  523    H    CYS  71           H        CYS  71  -4.995  -3.951  -3.945
  524    HA   CYS  71           HA       CYS  71  -6.247  -6.082  -5.518
  525    HB2  CYS  71           2HB      CYS  71  -3.891  -6.991  -4.215
  526    HB3  CYS  71           1HB      CYS  71  -4.174  -6.719  -5.933
  527    H    SER  72           H        SER  72  -7.148  -7.855  -4.567
  528    HA   SER  72           HA       SER  72  -7.841  -7.613  -1.784
  529    HB2  SER  72           2HB      SER  72  -8.459 -10.068  -3.377
  530    HB3  SER  72           1HB      SER  72  -9.464  -9.201  -2.214
  531    HG   SER  72           HG       SER  72  -9.378  -7.453  -3.929
  532    H    ASP  73           H        ASP  73  -6.214  -7.968  -0.487
  533    HA   ASP  73           HA       ASP  73  -4.883 -10.544  -0.357
  534    HB2  ASP  73           2HB      ASP  73  -3.526  -7.981  -1.147
  535    HB3  ASP  73           1HB      ASP  73  -2.661  -9.116  -0.119
  536    H    THR  74           H        THR  74  -3.757 -10.758   1.745
  537    HA   THR  74           HA       THR  74  -4.694  -9.368   3.953
  538    HB   THR  74           HB       THR  74  -1.936 -10.560   3.525
  539    HG1  THR  74           1HG      THR  74  -3.039 -12.347   3.709
  540   HG21  THR  74          3HG2      THR  74  -2.955 -10.429   6.266
  541   HG22  THR  74          1HG2      THR  74  -2.634  -8.847   5.559
  542   HG23  THR  74          2HG2      THR  74  -1.351 -10.055   5.633
  543    H    VAL  75           H        VAL  75  -4.838  -7.197   3.877
  544    HA   VAL  75           HA       VAL  75  -3.324  -5.508   2.297
  545    HB   VAL  75           HB       VAL  75  -4.141  -3.826   4.318
  546   HG11  VAL  75          1HG1      VAL  75  -5.975  -4.711   2.113
  547   HG12  VAL  75          2HG1      VAL  75  -5.771  -3.101   2.800
  548   HG13  VAL  75          3HG1      VAL  75  -4.506  -3.795   1.785
  549   HG21  VAL  75          3HG2      VAL  75  -6.380  -4.543   4.957
  550   HG22  VAL  75          1HG2      VAL  75  -6.152  -6.064   4.095
  551   HG23  VAL  75          2HG2      VAL  75  -5.174  -5.702   5.516
  552    H    SER  76           H        SER  76  -1.483  -4.444   2.483
  553    HA   SER  76           HA       SER  76   0.066  -4.859   4.943
  554    HB2  SER  76           2HB      SER  76   1.450  -4.626   2.317
  555    HB3  SER  76           1HB      SER  76   1.856  -5.620   3.721
  556    HG   SER  76           HG       SER  76  -0.243  -6.755   3.031
  557    H    CYS  77           H        CYS  77   1.203  -3.126   5.710
  558    HA   CYS  77           HA       CYS  77   1.417  -0.758   4.005
  559    HB2  CYS  77           2HB      CYS  77  -0.498  -0.417   5.508
  560    HB3  CYS  77           1HB      CYS  77   0.536  -0.730   6.893
  561    H    CYS  78           H        CYS  78   3.410  -0.032   3.942
  562    HA   CYS  78           HA       CYS  78   5.302  -1.020   5.972
  563    HB2  CYS  78           2HB      CYS  78   6.497  -0.579   3.367
  564    HB3  CYS  78           1HB      CYS  78   6.531  -2.017   4.383
  565    H    SER  79           H        SER  79   7.311   0.258   6.102
  566    HA   SER  79           HA       SER  79   7.011   2.969   6.413
  567    HB2  SER  79           2HB      SER  79   9.674   2.136   5.450
  568    HB3  SER  79           1HB      SER  79   9.216   2.939   6.953
  569    HG   SER  79           HG       SER  79   8.657   0.973   7.826
  570    H    GLY  80           H        GLY  80   6.841   4.658   5.093
  571    HA2  GLY  80           1HA      GLY  80   6.189   4.675   2.510
  572    HA3  GLY  80           2HA      GLY  80   7.011   6.022   3.275
  573    H    GLU  81           H        GLU  81   7.063   3.983   0.779
  574    HA   GLU  81           HA       GLU  81   9.769   3.321   0.413
  575    HB2  GLU  81           2HB      GLU  81   7.529   2.570  -0.732
  576    HB3  GLU  81           1HB      GLU  81   7.904   3.862  -1.864
  577    HG2  GLU  81           2HG      GLU  81  10.225   2.231  -1.449
  578    HG3  GLU  81           1HG      GLU  81   8.846   1.222  -1.899
  579    H    GLN  82           H        GLN  82  11.112   5.066   0.763
  580    HA   GLN  82           HA       GLN  82  10.974   7.224  -1.222
  581    HB2  GLN  82           2HB      GLN  82  10.710   7.454   1.663
  582    HB3  GLN  82           1HB      GLN  82  12.062   8.402   1.058
  583    HG2  GLN  82           2HG      GLN  82  10.683   9.973   0.352
  584    HG3  GLN  82           1HG      GLN  82   9.820   8.807  -0.649
  585   HE21  GLN  82          1HE2      GLN  82   8.396   7.292   0.814
  586   HE22  GLN  82          2HE2      GLN  82   7.382   8.140   1.927
  587    H    ILE  83           H        ILE  83  13.024   8.364  -1.481
  588    HA   ILE  83           HA       ILE  83  15.161   6.587  -1.886
  589    HB   ILE  83           HB       ILE  83  15.732   9.500  -1.645
  590   HG12  ILE  83          2HG1      ILE  83  13.459   9.350  -2.664
  591   HG13  ILE  83          1HG1      ILE  83  14.669  10.041  -3.738
  592   HG21  ILE  83          1HG2      ILE  83  17.530   8.869  -2.770
  593   HG22  ILE  83          2HG2      ILE  83  16.920   7.216  -2.844
  594   HG23  ILE  83          3HG2      ILE  83  16.512   8.366  -4.118
  595   HD11  ILE  83          3HD1      ILE  83  13.055   7.628  -4.031
  596   HD12  ILE  83          1HD1      ILE  83  13.845   8.626  -5.252
  597   HD13  ILE  83          2HD1      ILE  83  14.764   7.388  -4.395
  598    H    GLY  84           H        GLY  84  16.359   5.682  -0.358
  599    HA2  GLY  84           1HA      GLY  84  18.208   6.395   1.239
  600    HA3  GLY  84           2HA      GLY  84  16.914   7.224   2.093
  601    H    LEU  85           H        LEU  85  14.929   5.239   1.711
  602    HA   LEU  85           HA       LEU  85  15.753   3.378   3.774
  603    HB2  LEU  85           2HB      LEU  85  13.220   4.368   2.672
  604    HB3  LEU  85           1HB      LEU  85  13.202   2.661   3.073
  605    HG   LEU  85           HG       LEU  85  14.203   4.618   5.102
  606   HD11  LEU  85          1HD1      LEU  85  12.171   5.667   4.519
  607   HD12  LEU  85          2HD1      LEU  85  11.334   4.124   4.357
  608   HD13  LEU  85          3HD1      LEU  85  11.822   4.700   5.951
  609   HD21  LEU  85          3HD2      LEU  85  12.679   2.739   6.347
  610   HD22  LEU  85          1HD2      LEU  85  13.318   1.827   4.980
  611   HD23  LEU  85          2HD2      LEU  85  14.422   2.621   6.102
  612    H    VAL  86           H        VAL  86  17.060   1.835   2.936
  613    HA   VAL  86           HA       VAL  86  16.509   0.629   0.369
  614    HB   VAL  86           HB       VAL  86  18.510  -0.431   2.351
  615   HG11  VAL  86          1HG1      VAL  86  17.784  -1.200  -0.201
  616   HG12  VAL  86          2HG1      VAL  86  19.266  -0.275  -0.444
  617   HG13  VAL  86          3HG1      VAL  86  19.258  -1.657   0.652
  618   HG21  VAL  86          3HG2      VAL  86  19.809   1.336   0.568
  619   HG22  VAL  86          1HG2      VAL  86  18.462   2.216   1.292
  620   HG23  VAL  86          2HG2      VAL  86  19.675   1.459   2.323
  621    H    ASN  87           H        ASN  87  16.265  -0.252   3.767
  622    HA   ASN  87           HA       ASN  87  14.689  -2.607   2.958
  623    HB2  ASN  87           2HB      ASN  87  16.965  -2.803   4.346
  624    HB3  ASN  87           1HB      ASN  87  15.874  -2.466   5.687
  625   HD21  ASN  87          1HD2      ASN  87  17.069  -4.790   5.823
  626   HD22  ASN  87          2HD2      ASN  87  16.010  -6.088   5.398
  627    H    ILE  88           H        ILE  88  12.597  -2.281   3.309
  628    HA   ILE  88           HA       ILE  88  11.809  -0.357   5.386
  629    HB   ILE  88           HB       ILE  88   9.643  -0.189   4.159
  630   HG12  ILE  88          2HG1      ILE  88  11.044  -1.561   1.861
  631   HG13  ILE  88          1HG1      ILE  88  10.003  -2.444   2.972
  632   HG21  ILE  88          1HG2      ILE  88  11.696   1.312   3.849
  633   HG22  ILE  88          2HG2      ILE  88  11.895   0.490   2.300
  634   HG23  ILE  88          3HG2      ILE  88  10.419   1.394   2.635
  635   HD11  ILE  88          3HD1      ILE  88   9.298  -0.829   0.714
  636   HD12  ILE  88          1HD1      ILE  88   8.289  -1.899   1.689
  637   HD13  ILE  88          2HD1      ILE  88   8.519  -0.217   2.173
  638    H    GLN  89           H        GLN  89  10.054  -0.865   6.760
  639    HA   GLN  89           HA       GLN  89   9.649  -3.751   7.083
  640    HB2  GLN  89           2HB      GLN  89   8.485  -2.118   9.180
  641    HB3  GLN  89           1HB      GLN  89   9.670  -3.408   9.303
  642    HG2  GLN  89           2HG      GLN  89  10.829  -0.988   8.233
  643    HG3  GLN  89           1HG      GLN  89  10.078  -0.719   9.803
  644   HE21  GLN  89          1HE2      GLN  89  11.163  -3.897   9.238
  645   HE22  GLN  89          2HE2      GLN  89  12.634  -3.819  10.147
  646    H    CYS  90           H        CYS  90   7.843  -4.566   6.272
  647    HA   CYS  90           HA       CYS  90   5.501  -2.811   6.033
  648    HB2  CYS  90           2HB      CYS  90   6.584  -4.079   4.005
  649    HB3  CYS  90           1HB      CYS  90   5.702  -5.460   4.647
  650    H    THR  91           H        THR  91   3.727  -3.219   7.143
  651    HA   THR  91           HA       THR  91   3.465  -5.828   8.482
  652    HB   THR  91           HB       THR  91   2.672  -3.267   9.840
  653    HG1  THR  91           1HG      THR  91   5.221  -4.391   9.552
  654   HG21  THR  91          3HG2      THR  91   3.414  -6.003  10.879
  655   HG22  THR  91          1HG2      THR  91   1.778  -5.360  10.737
  656   HG23  THR  91          2HG2      THR  91   2.918  -4.628  11.865
  657    HA   PRO  92           HA       PRO  92  -0.626  -5.843   6.675
  658    HB2  PRO  92           2HB      PRO  92  -1.273  -7.301   9.195
  659    HB3  PRO  92           1HB      PRO  92  -1.623  -7.732   7.517
  660    HG2  PRO  92           2HG      PRO  92   0.335  -8.962   8.815
  661    HG3  PRO  92           1HG      PRO  92   0.527  -8.500   7.112
  662    HD2  PRO  92           2HD      PRO  92   1.656  -7.218   9.561
  663    HD3  PRO  92           1HD      PRO  92   2.391  -7.440   7.960
  664    H    ILE  93           H        ILE  93  -2.067  -4.280   6.742
  665    HA   ILE  93           HA       ILE  93  -2.301  -2.564   9.046
  666    HB   ILE  93           HB       ILE  93  -4.302  -2.134   6.959
  667   HG12  ILE  93          2HG1      ILE  93  -1.467  -1.688   6.063
  668   HG13  ILE  93          1HG1      ILE  93  -2.252  -3.234   5.762
  669   HG21  ILE  93          1HG2      ILE  93  -4.032  -0.222   8.112
  670   HG22  ILE  93          2HG2      ILE  93  -2.380  -0.617   8.584
  671   HG23  ILE  93          3HG2      ILE  93  -2.704   0.056   6.985
  672   HD11  ILE  93          3HD1      ILE  93  -2.670  -0.619   4.499
  673   HD12  ILE  93          1HD1      ILE  93  -2.840  -2.246   3.837
  674   HD13  ILE  93          2HD1      ILE  93  -4.130  -1.552   4.821
  675    H    LEU  94           H        LEU  94  -3.969  -5.242   7.724
  676    HA   LEU  94           HA       LEU  94  -6.004  -5.022   9.820
  677    HB2  LEU  94           2HB      LEU  94  -6.550  -4.635   7.119
  678    HB3  LEU  94           1HB      LEU  94  -6.998  -6.305   7.402
  679    HG   LEU  94           HG       LEU  94  -8.184  -5.061   9.520
  680   HD11  LEU  94          1HD1      LEU  94  -8.383  -2.879   9.162
  681   HD12  LEU  94          2HD1      LEU  94  -7.594  -3.023   7.592
  682   HD13  LEU  94          3HD1      LEU  94  -9.339  -3.240   7.724
  683   HD21  LEU  94          3HD2      LEU  94  -8.939  -6.277   7.016
  684   HD22  LEU  94          1HD2      LEU  94  -9.729  -6.363   8.589
  685   HD23  LEU  94          2HD2      LEU  94 -10.091  -5.029   7.493
  686    H    SER  95           H        SER  95  -6.513  -6.903  10.796
  687    HA   SER  95           HA       SER  95  -6.410  -9.051  11.490
  688    HB2  SER  95           2HB      SER  95  -5.240  -9.964   8.880
  689    HB3  SER  95           1HB      SER  95  -6.348 -10.809   9.959
  690    HG   SER  95           HG       SER  95  -6.939  -8.579   8.307
  Start of MODEL   10
    1    H1   SER   1           1H       SER   1  -5.513  11.363 -10.034
    2    H2   SER   1           2H       SER   1  -6.775  10.564 -10.837
    3    H3   SER   1           3H       SER   1  -6.750  10.622  -9.140
    4    HA   SER   1           HA       SER   1  -6.996  13.034  -9.221
    5    HB2  SER   1           2HB      SER   1  -7.957  13.553 -11.750
    6    HB3  SER   1           1HB      SER   1  -6.337  13.956 -11.182
    7    HG   SER   1           HG       SER   1  -5.623  12.618 -12.627
    8    H    ALA   2           H        ALA   2  -8.832  11.324 -11.750
    9    HA   ALA   2           HA       ALA   2 -11.325  12.058 -10.514
   10    HB1  ALA   2           1HB      ALA   2 -10.689  10.358 -12.925
   11    HB2  ALA   2           2HB      ALA   2 -12.324  10.757 -12.397
   12    HB3  ALA   2           3HB      ALA   2 -11.227  12.037 -12.911
   13    H    ILE   3           H        ILE   3 -12.566  10.852  -9.197
   14    HA   ILE   3           HA       ILE   3 -11.541   8.255  -8.378
   15    HB   ILE   3           HB       ILE   3 -13.796   9.937  -7.266
   16   HG12  ILE   3          2HG1      ILE   3 -11.827   9.574  -5.327
   17   HG13  ILE   3          1HG1      ILE   3 -10.918   9.866  -6.808
   18   HG21  ILE   3          1HG2      ILE   3 -13.172   8.144  -5.315
   19   HG22  ILE   3          2HG2      ILE   3 -14.530   7.992  -6.429
   20   HG23  ILE   3          3HG2      ILE   3 -13.015   7.158  -6.769
   21   HD11  ILE   3          3HD1      ILE   3 -11.333  12.032  -6.660
   22   HD12  ILE   3          1HD1      ILE   3 -13.071  11.734  -6.634
   23   HD13  ILE   3          2HD1      ILE   3 -12.155  11.744  -5.127
   24    HA   PRO   4           HA       PRO   4 -14.752   6.482 -10.998
   25    HB2  PRO   4           2HB      PRO   4 -13.282   4.077 -11.179
   26    HB3  PRO   4           1HB      PRO   4 -13.298   5.397 -12.349
   27    HG2  PRO   4           2HG      PRO   4 -11.105   4.604 -10.792
   28    HG3  PRO   4           1HG      PRO   4 -11.250   6.122 -11.693
   29    HD2  PRO   4           2HD      PRO   4 -11.697   5.582  -8.791
   30    HD3  PRO   4           1HD      PRO   4 -11.026   7.026  -9.587
   31    H    ALA   5           H        ALA   5 -16.526   5.491 -10.236
   32    HA   ALA   5           HA       ALA   5 -16.184   3.481  -8.118
   33    HB1  ALA   5           1HB      ALA   5 -17.284   5.990  -7.735
   34    HB2  ALA   5           2HB      ALA   5 -18.684   4.927  -7.890
   35    HB3  ALA   5           3HB      ALA   5 -17.456   4.596  -6.668
   36    HA   PRO   6           HA       PRO   6 -18.938   1.746 -11.474
   37    HB2  PRO   6           2HB      PRO   6 -16.961  -0.404 -11.609
   38    HB3  PRO   6           1HB      PRO   6 -17.589   0.603 -12.914
   39    HG2  PRO   6           2HG      PRO   6 -15.042   0.804 -12.038
   40    HG3  PRO   6           1HG      PRO   6 -15.947   2.200 -12.653
   41    HD2  PRO   6           2HD      PRO   6 -15.423   1.390  -9.809
   42    HD3  PRO   6           1HD      PRO   6 -15.343   3.005 -10.551
   43    H    GLY   7           H        GLY   7 -16.893   0.166  -9.051
   44    HA2  GLY   7           1HA      GLY   7 -19.246  -1.379  -8.162
   45    HA3  GLY   7           2HA      GLY   7 -17.585  -1.946  -8.013
   46    H    GLU   8           H        GLU   8 -20.112  -0.427  -6.454
   47    HA   GLU   8           HA       GLU   8 -18.632   1.275  -4.710
   48    HB2  GLU   8           2HB      GLU   8 -20.991   1.693  -5.144
   49    HB3  GLU   8           1HB      GLU   8 -21.423   0.123  -4.482
   50    HG2  GLU   8           2HG      GLU   8 -21.649   1.040  -2.490
   51    HG3  GLU   8           1HG      GLU   8 -19.943   1.485  -2.503
   52    H    GLY   9           H        GLY   9 -17.219   0.522  -3.276
   53    HA2  GLY   9           1HA      GLY   9 -18.116  -1.481  -1.367
   54    HA3  GLY   9           2HA      GLY   9 -16.660  -1.869  -2.278
   55    HA   PRO  10           HA       PRO  10 -15.335   0.293   1.687
   56    HB2  PRO  10           2HB      PRO  10 -13.153  -1.627   1.006
   57    HB3  PRO  10           1HB      PRO  10 -13.812  -1.202   2.593
   58    HG2  PRO  10           2HG      PRO  10 -14.478  -3.505   1.483
   59    HG3  PRO  10           1HG      PRO  10 -15.719  -2.524   2.287
   60    HD2  PRO  10           2HD      PRO  10 -15.171  -2.870  -0.633
   61    HD3  PRO  10           1HD      PRO  10 -16.727  -2.756   0.215
   62    H    SER  11           H        SER  11 -13.656   1.803   1.860
   63    HA   SER  11           HA       SER  11 -12.427   2.566  -0.677
   64    HB2  SER  11           2HB      SER  11 -11.988   4.470   1.436
   65    HB3  SER  11           1HB      SER  11 -12.930   4.660  -0.044
   66    HG   SER  11           HG       SER  11 -14.716   4.328   1.041
   67    H    VAL  12           H        VAL  12 -10.203   3.223  -0.745
   68    HA   VAL  12           HA       VAL  12  -8.439   1.428   0.508
   69    HB   VAL  12           HB       VAL  12  -8.112   2.792  -1.654
   70   HG11  VAL  12          1HG1      VAL  12  -7.315   4.810   0.404
   71   HG12  VAL  12          2HG1      VAL  12  -6.592   4.807  -1.206
   72   HG13  VAL  12          3HG1      VAL  12  -8.334   5.019  -1.021
   73   HG21  VAL  12          3HG2      VAL  12  -6.205   1.788   0.291
   74   HG22  VAL  12          1HG2      VAL  12  -6.251   1.572  -1.460
   75   HG23  VAL  12          2HG2      VAL  12  -5.506   3.014  -0.767
   76    H    SER  13           H        SER  13  -9.684   4.481   1.470
   77    HA   SER  13           HA       SER  13  -7.642   5.248   3.271
   78    HB2  SER  13           2HB      SER  13  -9.777   6.605   4.162
   79    HB3  SER  13           1HB      SER  13  -8.915   7.040   2.681
   80    HG   SER  13           HG       SER  13 -10.671   6.632   1.623
   81    H    MET  14           H        MET  14 -10.406   3.137   3.495
   82    HA   MET  14           HA       MET  14 -10.631   3.023   6.312
   83    HB2  MET  14           2HB      MET  14 -12.366   2.187   4.778
   84    HB3  MET  14           1HB      MET  14 -11.283   0.909   4.247
   85    HG2  MET  14           2HG      MET  14 -11.224   0.279   6.764
   86    HG3  MET  14           1HG      MET  14 -12.706   1.230   6.845
   87    HE1  MET  14           3HE      MET  14 -14.199  -0.306   7.601
   88    HE2  MET  14           1HE      MET  14 -14.900  -1.667   6.731
   89    HE3  MET  14           2HE      MET  14 -13.417  -1.886   7.659
   90    H    ALA  15           H        ALA  15  -8.795   1.105   3.969
   91    HA   ALA  15           HA       ALA  15  -7.554  -0.581   5.887
   92    HB1  ALA  15           1HB      ALA  15  -7.800  -1.057   3.429
   93    HB2  ALA  15           2HB      ALA  15  -6.489   0.087   3.148
   94    HB3  ALA  15           3HB      ALA  15  -6.199  -1.371   4.098
   95    H    GLN  16           H        GLN  16  -6.567   2.402   4.253
   96    HA   GLN  16           HA       GLN  16  -3.938   2.534   5.240
   97    HB2  GLN  16           2HB      GLN  16  -5.253   3.945   3.416
   98    HB3  GLN  16           1HB      GLN  16  -5.471   5.045   4.768
   99    HG2  GLN  16           2HG      GLN  16  -2.753   4.306   4.749
  100    HG3  GLN  16           1HG      GLN  16  -3.199   4.683   3.086
  101   HE21  GLN  16          1HE2      GLN  16  -1.911   6.526   3.109
  102   HE22  GLN  16          2HE2      GLN  16  -2.381   7.960   3.948
  103    H    GLN  17           H        GLN  17  -6.986   3.405   6.644
  104    HA   GLN  17           HA       GLN  17  -6.232   5.130   8.682
  105    HB2  GLN  17           2HB      GLN  17  -8.577   4.345   7.932
  106    HB3  GLN  17           1HB      GLN  17  -8.337   3.013   9.052
  107    HG2  GLN  17           2HG      GLN  17  -7.693   5.366  10.452
  108    HG3  GLN  17           1HG      GLN  17  -9.194   5.679   9.581
  109   HE21  GLN  17          1HE2      GLN  17 -10.593   5.628  11.292
  110   HE22  GLN  17          2HE2      GLN  17 -10.874   4.218  12.255
  111    H    LYS  18           H        LYS  18  -5.813   1.676   8.433
  112    HA   LYS  18           HA       LYS  18  -5.359   1.342  11.273
  113    HB2  LYS  18           2HB      LYS  18  -5.798  -0.401   8.969
  114    HB3  LYS  18           1HB      LYS  18  -4.586  -1.017  10.083
  115    HG2  LYS  18           2HG      LYS  18  -6.656  -1.929  10.750
  116    HG3  LYS  18           1HG      LYS  18  -6.250  -0.681  11.930
  117    HD2  LYS  18           2HD      LYS  18  -7.693   0.890  10.570
  118    HD3  LYS  18           1HD      LYS  18  -8.245  -0.528   9.679
  119    HE2  LYS  18           2HE      LYS  18  -9.874  -0.394  11.281
  120    HE3  LYS  18           1HE      LYS  18  -8.721  -1.454  12.095
  121    HZ1  LYS  18           3HZ      LYS  18  -8.096   1.271  12.592
  122    HZ2  LYS  18           1HZ      LYS  18  -8.461   0.033  13.698
  123    HZ3  LYS  18           2HZ      LYS  18  -9.709   0.953  13.012
  124    H    CYS  19           H        CYS  19  -3.478   2.649   8.970
  125    HA   CYS  19           HA       CYS  19  -1.047   1.802  10.374
  126    HB2  CYS  19           2HB      CYS  19  -1.577   1.593   7.458
  127    HB3  CYS  19           1HB      CYS  19   0.010   2.189   7.929
  128    H    GLY  20           H        GLY  20   0.836   3.348   9.605
  129    HA2  GLY  20           1HA      GLY  20  -0.065   5.981  10.368
  130    HA3  GLY  20           2HA      GLY  20   1.601   5.474  10.129
  131    H    ALA  21           H        ALA  21   0.296   7.897   9.232
  132    HA   ALA  21           HA       ALA  21  -0.161   7.670   6.405
  133    HB1  ALA  21           1HB      ALA  21   0.147  10.328   6.795
  134    HB2  ALA  21           2HB      ALA  21  -1.359   9.455   7.079
  135    HB3  ALA  21           3HB      ALA  21  -0.276   9.804   8.425
  136    H    GLU  22           H        GLU  22   2.560   7.954   8.395
  137    HA   GLU  22           HA       GLU  22   4.275   9.001   6.285
  138    HB2  GLU  22           2HB      GLU  22   6.033   9.008   7.895
  139    HB3  GLU  22           1HB      GLU  22   4.601   9.595   8.723
  140    HG2  GLU  22           2HG      GLU  22   5.751   6.818   8.913
  141    HG3  GLU  22           1HG      GLU  22   5.884   8.085  10.128
  142    H    LYS  23           H        LYS  23   2.825   6.174   6.843
  143    HA   LYS  23           HA       LYS  23   5.084   4.516   5.963
  144    HB2  LYS  23           2HB      LYS  23   2.661   4.007   7.597
  145    HB3  LYS  23           1HB      LYS  23   3.114   2.725   6.481
  146    HG2  LYS  23           2HG      LYS  23   5.005   2.207   7.623
  147    HG3  LYS  23           1HG      LYS  23   5.262   3.865   8.168
  148    HD2  LYS  23           2HD      LYS  23   3.166   3.483   9.618
  149    HD3  LYS  23           1HD      LYS  23   3.434   1.769   9.300
  150    HE2  LYS  23           2HE      LYS  23   4.511   2.224  11.351
  151    HE3  LYS  23           1HE      LYS  23   5.796   2.119  10.149
  152    HZ1  LYS  23           3HZ      LYS  23   6.340   4.256  10.435
  153    HZ2  LYS  23           1HZ      LYS  23   5.486   4.143  11.896
  154    HZ3  LYS  23           2HZ      LYS  23   4.726   4.780  10.520
  155    H    VAL  24           H        VAL  24   4.579   2.878   4.307
  156    HA   VAL  24           HA       VAL  24   2.801   4.051   2.297
  157    HB   VAL  24           HB       VAL  24   5.170   3.778   1.654
  158   HG11  VAL  24          1HG1      VAL  24   6.251   1.964   2.336
  159   HG12  VAL  24          2HG1      VAL  24   4.747   1.121   2.714
  160   HG13  VAL  24          3HG1      VAL  24   5.399   1.073   1.075
  161   HG21  VAL  24          3HG2      VAL  24   2.905   2.593   0.225
  162   HG22  VAL  24          1HG2      VAL  24   4.076   3.803  -0.303
  163   HG23  VAL  24          2HG2      VAL  24   4.492   2.088  -0.356
  164    H    VAL  25           H        VAL  25   1.313   2.763   1.146
  165    HA   VAL  25           HA       VAL  25   0.436   0.405   2.651
  166    HB   VAL  25           HB       VAL  25  -1.048   2.280   0.815
  167   HG11  VAL  25          1HG1      VAL  25  -1.612  -0.510   1.392
  168   HG12  VAL  25          2HG1      VAL  25  -2.925   0.554   1.897
  169   HG13  VAL  25          3HG1      VAL  25  -2.365   0.576   0.225
  170   HG21  VAL  25          3HG2      VAL  25  -0.903   1.786   3.724
  171   HG22  VAL  25          1HG2      VAL  25  -1.167   3.289   2.840
  172   HG23  VAL  25          2HG2      VAL  25  -2.496   2.149   3.060
  173    H    SER  26           H        SER  26   0.576  -1.548   1.803
  174    HA   SER  26           HA       SER  26   0.597  -1.884  -1.106
  175    HB2  SER  26           2HB      SER  26   2.860  -2.253   0.589
  176    HB3  SER  26           1HB      SER  26   2.332  -3.847   0.077
  177    HG   SER  26           HG       SER  26   2.920  -3.419  -1.904
  178    H    CYS  27           H        CYS  27  -0.307  -3.906  -1.784
  179    HA   CYS  27           HA       CYS  27  -1.454  -5.502   0.407
  180    HB2  CYS  27           2HB      CYS  27  -3.287  -6.149  -1.038
  181    HB3  CYS  27           1HB      CYS  27  -3.210  -4.399  -0.947
  182    H    CYS  28           H        CYS  28  -0.502  -7.416   0.644
  183    HA   CYS  28           HA       CYS  28   0.675  -8.633  -1.765
  184    HB2  CYS  28           2HB      CYS  28   2.157  -8.739   0.840
  185    HB3  CYS  28           1HB      CYS  28   2.765  -8.966  -0.796
  186    H    ASN  29           H        ASN  29   0.781 -10.854  -1.817
  187    HA   ASN  29           HA       ASN  29  -0.594 -12.263   0.374
  188    HB2  ASN  29           2HB      ASN  29  -1.669 -12.305  -1.915
  189    HB3  ASN  29           1HB      ASN  29  -0.269 -13.207  -2.482
  190   HD21  ASN  29          1HD2      ASN  29  -3.006 -13.238  -0.319
  191   HD22  ASN  29          2HD2      ASN  29  -3.106 -14.963  -0.163
  192    H    SER  30           H        SER  30   1.197 -12.696   1.653
  193    HA   SER  30           HA       SER  30   2.883 -14.848   0.661
  194    HB2  SER  30           2HB      SER  30   4.359 -12.733   2.135
  195    HB3  SER  30           1HB      SER  30   4.912 -13.795   0.841
  196    HG   SER  30           HG       SER  30   3.597 -12.476  -0.589
  197    H    LYS  31           H        LYS  31   3.691 -16.180   2.292
  198    HA   LYS  31           HA       LYS  31   2.151 -16.155   4.711
  199    HB2  LYS  31           2HB      LYS  31   3.191 -18.270   5.214
  200    HB3  LYS  31           1HB      LYS  31   2.748 -18.248   3.517
  201    HG2  LYS  31           2HG      LYS  31   5.415 -17.294   3.758
  202    HG3  LYS  31           1HG      LYS  31   5.262 -18.801   4.661
  203    HD2  LYS  31           2HD      LYS  31   4.450 -19.955   2.749
  204    HD3  LYS  31           1HD      LYS  31   4.290 -18.456   1.835
  205    HE2  LYS  31           2HE      LYS  31   6.704 -18.164   1.853
  206    HE3  LYS  31           1HE      LYS  31   6.887 -19.616   2.835
  207    HZ1  LYS  31           3HZ      LYS  31   5.454 -20.472   0.687
  208    HZ2  LYS  31           1HZ      LYS  31   7.126 -20.668   0.901
  209    HZ3  LYS  31           2HZ      LYS  31   6.534 -19.360  -0.002
  210    H    GLU  32           H        GLU  32   5.321 -15.157   3.770
  211    HA   GLU  32           HA       GLU  32   6.643 -15.279   6.240
  212    HB2  GLU  32           2HB      GLU  32   7.871 -13.179   5.045
  213    HB3  GLU  32           1HB      GLU  32   8.228 -14.864   4.700
  214    HG2  GLU  32           2HG      GLU  32   6.100 -13.455   3.155
  215    HG3  GLU  32           1HG      GLU  32   7.798 -13.188   2.767
  216    H    LEU  33           H        LEU  33   4.256 -13.079   5.103
  217    HA   LEU  33           HA       LEU  33   4.878 -10.900   6.817
  218    HB2  LEU  33           2HB      LEU  33   2.394 -11.715   5.331
  219    HB3  LEU  33           1HB      LEU  33   2.422 -10.309   6.383
  220    HG   LEU  33           HG       LEU  33   4.502 -10.540   4.255
  221   HD11  LEU  33          1HD1      LEU  33   1.602 -10.213   3.810
  222   HD12  LEU  33          2HD1      LEU  33   2.663  -9.093   2.956
  223   HD13  LEU  33          3HD1      LEU  33   2.856 -10.832   2.737
  224   HD21  LEU  33          3HD2      LEU  33   4.100  -8.706   6.154
  225   HD22  LEU  33          1HD2      LEU  33   4.770  -8.312   4.571
  226   HD23  LEU  33          2HD2      LEU  33   3.059  -8.037   4.897
  227    H    LYS  34           H        LYS  34   3.223 -13.901   7.230
  228    HA   LYS  34           HA       LYS  34   2.279 -13.097   9.887
  229    HB2  LYS  34           2HB      LYS  34   1.343 -14.943   7.875
  230    HB3  LYS  34           1HB      LYS  34   1.588 -15.782   9.401
  231    HG2  LYS  34           2HG      LYS  34  -0.341 -14.995  10.139
  232    HG3  LYS  34           1HG      LYS  34   0.262 -13.346   9.967
  233    HD2  LYS  34           2HD      LYS  34  -1.838 -13.712   8.729
  234    HD3  LYS  34           1HD      LYS  34  -0.499 -13.273   7.667
  235    HE2  LYS  34           2HE      LYS  34  -1.306 -15.028   6.473
  236    HE3  LYS  34           1HE      LYS  34  -0.242 -15.920   7.560
  237    HZ1  LYS  34           3HZ      LYS  34  -3.182 -15.583   7.771
  238    HZ2  LYS  34           1HZ      LYS  34  -2.227 -16.198   9.037
  239    HZ3  LYS  34           2HZ      LYS  34  -2.313 -17.025   7.558
  240    H    ASN  35           H        ASN  35   4.925 -14.473   8.425
  241    HA   ASN  35           HA       ASN  35   5.574 -16.108  10.788
  242    HB2  ASN  35           2HB      ASN  35   6.516 -16.342   7.924
  243    HB3  ASN  35           1HB      ASN  35   7.225 -17.249   9.252
  244   HD21  ASN  35          1HD2      ASN  35   4.827 -17.795  10.660
  245   HD22  ASN  35          2HD2      ASN  35   3.910 -18.911   9.717
  246    H    SER  36           H        SER  36   5.959 -13.157  10.289
  247    HA   SER  36           HA       SER  36   8.814 -12.847  10.006
  248    HB2  SER  36           2HB      SER  36   7.330 -10.519  10.973
  249    HB3  SER  36           1HB      SER  36   8.316 -10.701   9.521
  250    HG   SER  36           HG       SER  36   6.511 -11.800   8.568
  251    H    LYS  37           H        LYS  37   8.555 -14.484  12.082
  252    HA   LYS  37           HA       LYS  37   8.478 -12.985  14.572
  253    HB2  LYS  37           2HB      LYS  37   8.877 -15.911  13.955
  254    HB3  LYS  37           1HB      LYS  37   8.971 -15.253  15.582
  255    HG2  LYS  37           2HG      LYS  37   6.548 -14.860  13.863
  256    HG3  LYS  37           1HG      LYS  37   6.767 -16.299  14.858
  257    HD2  LYS  37           2HD      LYS  37   6.868 -14.970  16.861
  258    HD3  LYS  37           1HD      LYS  37   6.865 -13.477  15.916
  259    HE2  LYS  37           2HE      LYS  37   4.655 -13.519  16.371
  260    HE3  LYS  37           1HE      LYS  37   4.608 -14.621  14.996
  261    HZ1  LYS  37           3HZ      LYS  37   4.818 -16.472  16.600
  262    HZ2  LYS  37           1HZ      LYS  37   3.392 -15.577  16.798
  263    HZ3  LYS  37           2HZ      LYS  37   4.685 -15.358  17.874
  264    H    SER  38           H        SER  38  10.513 -12.196  12.815
  265    HA   SER  38           HA       SER  38  12.856 -12.715  14.455
  266    HB2  SER  38           2HB      SER  38  14.050 -12.874  12.025
  267    HB3  SER  38           1HB      SER  38  13.543 -14.286  12.953
  268    HG   SER  38           HG       SER  38  11.805 -14.547  11.680
  269    H    GLY  39           H        GLY  39  11.837 -11.151  11.413
  270    HA2  GLY  39           1HA      GLY  39  11.641  -8.826  11.088
  271    HA3  GLY  39           2HA      GLY  39  12.560  -8.569  12.561
  272    H    ALA  40           H        ALA  40  13.332 -10.490   9.664
  273    HA   ALA  40           HA       ALA  40  15.837  -8.971   9.490
  274    HB1  ALA  40           1HB      ALA  40  16.407 -10.939   7.881
  275    HB2  ALA  40           2HB      ALA  40  16.449 -11.181   9.628
  276    HB3  ALA  40           3HB      ALA  40  15.060 -11.737   8.694
  277    H    GLU  41           H        GLU  41  13.800 -10.677   7.109
  278    HA   GLU  41           HA       GLU  41  13.824  -8.267   5.432
  279    HB2  GLU  41           2HB      GLU  41  15.667 -10.017   4.864
  280    HB3  GLU  41           1HB      GLU  41  14.340 -10.961   4.204
  281    HG2  GLU  41           2HG      GLU  41  14.091  -9.614   2.415
  282    HG3  GLU  41           1HG      GLU  41  14.485  -8.153   3.322
  283    H    ILE  42           H        ILE  42  11.941  -7.897   4.396
  284    HA   ILE  42           HA       ILE  42   9.971 -10.081   4.233
  285    HB   ILE  42           HB       ILE  42   9.384  -7.205   4.979
  286   HG12  ILE  42          2HG1      ILE  42   8.331  -9.109   6.824
  287   HG13  ILE  42          1HG1      ILE  42  10.032  -9.481   6.564
  288   HG21  ILE  42          1HG2      ILE  42   7.036  -8.206   5.324
  289   HG22  ILE  42          2HG2      ILE  42   7.562  -7.837   3.680
  290   HG23  ILE  42          3HG2      ILE  42   7.596  -9.500   4.264
  291   HD11  ILE  42          3HD1      ILE  42   9.051  -7.640   8.329
  292   HD12  ILE  42          1HD1      ILE  42  10.705  -7.706   7.721
  293   HD13  ILE  42          2HD1      ILE  42   9.527  -6.641   6.955
  294    HA   PRO  43           HA       PRO  43  10.222  -8.721  -0.031
  295    HB2  PRO  43           2HB      PRO  43   8.586 -10.607  -1.067
  296    HB3  PRO  43           1HB      PRO  43  10.251 -10.954  -0.582
  297    HG2  PRO  43           2HG      PRO  43   7.695 -11.491   0.888
  298    HG3  PRO  43           1HG      PRO  43   9.120 -12.528   0.704
  299    HD2  PRO  43           2HD      PRO  43   8.630 -11.052   2.940
  300    HD3  PRO  43           1HD      PRO  43  10.269 -11.462   2.390
  301    H    ILE  44           H        ILE  44   9.168  -6.952  -0.625
  302    HA   ILE  44           HA       ILE  44   6.308  -6.677  -0.121
  303    HB   ILE  44           HB       ILE  44   7.768  -4.503  -1.515
  304   HG12  ILE  44          2HG1      ILE  44   8.295  -3.931   1.143
  305   HG13  ILE  44          1HG1      ILE  44   8.703  -5.639   1.012
  306   HG21  ILE  44          1HG2      ILE  44   5.931  -3.439  -0.887
  307   HG22  ILE  44          2HG2      ILE  44   5.394  -4.862   0.006
  308   HG23  ILE  44          3HG2      ILE  44   6.396  -3.649   0.802
  309   HD11  ILE  44          3HD1      ILE  44   9.881  -3.322  -0.486
  310   HD12  ILE  44          1HD1      ILE  44  10.688  -4.469   0.584
  311   HD13  ILE  44          2HD1      ILE  44  10.111  -4.996  -0.996
  312    H    ASP  45           H        ASP  45   7.697  -5.012  -2.784
  313    HA   ASP  45           HA       ASP  45   5.703  -5.976  -4.573
  314    HB2  ASP  45           2HB      ASP  45   6.988  -3.686  -4.478
  315    HB3  ASP  45           1HB      ASP  45   8.146  -4.522  -5.506
  316    H    VAL  46           H        VAL  46   6.014  -8.207  -4.732
  317    HA   VAL  46           HA       VAL  46   8.219  -9.003  -6.494
  318    HB   VAL  46           HB       VAL  46   8.379 -11.184  -5.177
  319   HG11  VAL  46          1HG1      VAL  46   9.668  -8.672  -4.792
  320   HG12  VAL  46          2HG1      VAL  46   9.579  -9.519  -3.248
  321   HG13  VAL  46          3HG1      VAL  46  10.332 -10.300  -4.639
  322   HG21  VAL  46          3HG2      VAL  46   7.869 -10.207  -2.605
  323   HG22  VAL  46          1HG2      VAL  46   6.441  -9.810  -3.562
  324   HG23  VAL  46          2HG2      VAL  46   7.001 -11.480  -3.464
  325    H    LEU  47           H        LEU  47   7.813 -11.392  -7.203
  326    HA   LEU  47           HA       LEU  47   5.171 -11.398  -8.359
  327    HB2  LEU  47           2HB      LEU  47   7.482 -12.131  -9.396
  328    HB3  LEU  47           1HB      LEU  47   7.072 -13.677  -8.678
  329    HG   LEU  47           HG       LEU  47   4.938 -13.663  -9.956
  330   HD11  LEU  47          1HD1      LEU  47   5.149 -11.995 -12.004
  331   HD12  LEU  47          2HD1      LEU  47   4.344 -11.538 -10.501
  332   HD13  LEU  47          3HD1      LEU  47   6.006 -11.029 -10.801
  333   HD21  LEU  47          3HD2      LEU  47   7.020 -13.307 -12.024
  334   HD22  LEU  47          1HD2      LEU  47   7.357 -14.479 -10.748
  335   HD23  LEU  47          2HD2      LEU  47   5.911 -14.649 -11.746
  336    H    SER  48           H        SER  48   6.792 -12.957  -5.732
  337    HA   SER  48           HA       SER  48   5.107 -15.184  -5.396
  338    HB2  SER  48           2HB      SER  48   6.143 -13.929  -2.940
  339    HB3  SER  48           1HB      SER  48   6.384 -15.566  -3.559
  340    HG   SER  48           HG       SER  48   8.315 -14.278  -3.542
  341    H    GLY  49           H        GLY  49   2.947 -14.918  -5.388
  342    HA2  GLY  49           1HA      GLY  49   0.897 -14.377  -4.411
  343    HA3  GLY  49           2HA      GLY  49   1.738 -13.335  -3.274
  344    H    GLU  50           H        GLU  50   3.090 -12.359  -5.907
  345    HA   GLU  50           HA       GLU  50   2.985 -10.542  -7.231
  346    HB2  GLU  50           2HB      GLU  50   0.427 -11.903  -7.569
  347    HB3  GLU  50           1HB      GLU  50   0.331 -10.184  -7.925
  348    HG2  GLU  50           2HG      GLU  50   1.705 -10.332  -9.729
  349    HG3  GLU  50           1HG      GLU  50   2.587 -11.719  -9.093
  350    H    CYS  51           H        CYS  51   3.407  -9.545  -5.018
  351    HA   CYS  51           HA       CYS  51   1.246  -7.811  -4.124
  352    HB2  CYS  51           2HB      CYS  51   2.461  -8.613  -2.279
  353    HB3  CYS  51           1HB      CYS  51   4.007  -8.410  -3.092
  354    H    LYS  52           H        LYS  52   1.360  -5.556  -4.232
  355    HA   LYS  52           HA       LYS  52   3.490  -4.412  -5.851
  356    HB2  LYS  52           2HB      LYS  52   1.455  -3.137  -7.033
  357    HB3  LYS  52           1HB      LYS  52   2.140  -4.623  -7.675
  358    HG2  LYS  52           2HG      LYS  52   0.246  -5.747  -7.363
  359    HG3  LYS  52           1HG      LYS  52   0.040  -5.108  -5.730
  360    HD2  LYS  52           2HD      LYS  52  -1.690  -3.961  -6.581
  361    HD3  LYS  52           1HD      LYS  52  -0.465  -2.915  -7.302
  362    HE2  LYS  52           2HE      LYS  52  -1.253  -5.391  -8.753
  363    HE3  LYS  52           1HE      LYS  52  -2.366  -4.027  -8.759
  364    HZ1  LYS  52           3HZ      LYS  52  -0.414  -2.658  -9.531
  365    HZ2  LYS  52           1HZ      LYS  52  -1.018  -3.784 -10.649
  366    HZ3  LYS  52           2HZ      LYS  52   0.407  -4.118  -9.793
  367    H    ASN  53           H        ASN  53   3.977  -2.388  -5.329
  368    HA   ASN  53           HA       ASN  53   2.784  -1.300  -2.944
  369    HB2  ASN  53           2HB      ASN  53   5.289  -1.243  -3.695
  370    HB3  ASN  53           1HB      ASN  53   4.797   0.169  -4.628
  371   HD21  ASN  53          1HD2      ASN  53   4.011  -1.078  -1.403
  372   HD22  ASN  53          2HD2      ASN  53   4.411   0.381  -0.563
  373    H    ILE  54           H        ILE  54   0.748  -0.578  -3.342
  374    HA   ILE  54           HA       ILE  54  -0.096   0.828  -5.624
  375    HB   ILE  54           HB       ILE  54  -1.596   1.745  -3.372
  376   HG12  ILE  54          2HG1      ILE  54  -0.339  -0.598  -2.648
  377   HG13  ILE  54          1HG1      ILE  54  -1.840   0.004  -1.961
  378   HG21  ILE  54          1HG2      ILE  54  -2.364  -0.379  -5.352
  379   HG22  ILE  54          2HG2      ILE  54  -3.413   0.774  -4.526
  380   HG23  ILE  54          3HG2      ILE  54  -2.279   1.334  -5.757
  381   HD11  ILE  54          3HD1      ILE  54  -2.014  -1.682  -4.400
  382   HD12  ILE  54          1HD1      ILE  54  -1.603  -2.461  -2.870
  383   HD13  ILE  54          2HD1      ILE  54  -3.112  -1.557  -3.025
  384    HA   PRO  55           HA       PRO  55   2.188   4.581  -5.128
  385    HB2  PRO  55           2HB      PRO  55  -0.081   5.730  -6.681
  386    HB3  PRO  55           1HB      PRO  55   1.655   5.809  -7.001
  387    HG2  PRO  55           2HG      PRO  55   0.093   4.211  -8.437
  388    HG3  PRO  55           1HG      PRO  55   1.714   3.689  -7.939
  389    HD2  PRO  55           2HD      PRO  55  -0.952   2.920  -6.824
  390    HD3  PRO  55           1HD      PRO  55   0.500   1.926  -7.066
  391    H    ILE  56           H        ILE  56   2.175   5.759  -3.341
  392    HA   ILE  56           HA       ILE  56  -0.223   6.080  -1.791
  393    HB   ILE  56           HB       ILE  56   2.208   5.693  -0.958
  394   HG12  ILE  56          2HG1      ILE  56   1.458   7.603   0.936
  395   HG13  ILE  56          1HG1      ILE  56  -0.055   7.084   0.199
  396   HG21  ILE  56          1HG2      ILE  56   2.536   8.241  -2.102
  397   HG22  ILE  56          2HG2      ILE  56   2.642   8.452  -0.355
  398   HG23  ILE  56          3HG2      ILE  56   3.709   7.308  -1.171
  399   HD11  ILE  56          3HD1      ILE  56   1.946   5.484   1.729
  400   HD12  ILE  56          1HD1      ILE  56   0.206   5.634   1.979
  401   HD13  ILE  56          2HD1      ILE  56   0.825   4.704   0.613
  402    H    ASN  57           H        ASN  57   1.181   7.811  -4.265
  403    HA   ASN  57           HA       ASN  57   0.907  10.471  -3.322
  404    HB2  ASN  57           2HB      ASN  57   1.058  10.961  -5.877
  405    HB3  ASN  57           1HB      ASN  57   2.445  10.296  -5.026
  406   HD21  ASN  57          1HD2      ASN  57   3.070   8.180  -5.401
  407   HD22  ASN  57          2HD2      ASN  57   2.488   7.278  -6.756
  408    H    ILE  58           H        ILE  58  -1.286   8.307  -5.016
  409    HA   ILE  58           HA       ILE  58  -3.086  10.436  -5.701
  410    HB   ILE  58           HB       ILE  58  -4.691   8.460  -6.154
  411   HG12  ILE  58          2HG1      ILE  58  -2.474   6.676  -6.683
  412   HG13  ILE  58          1HG1      ILE  58  -2.583   7.037  -4.964
  413   HG21  ILE  58          1HG2      ILE  58  -2.413   9.521  -7.616
  414   HG22  ILE  58          2HG2      ILE  58  -2.914   7.927  -8.179
  415   HG23  ILE  58          3HG2      ILE  58  -4.075   9.256  -8.143
  416   HD11  ILE  58          3HD1      ILE  58  -3.832   5.011  -5.685
  417   HD12  ILE  58          1HD1      ILE  58  -4.820   6.218  -4.862
  418   HD13  ILE  58          2HD1      ILE  58  -4.898   6.061  -6.617
  419    H    LEU  59           H        LEU  59  -2.896   7.977  -3.156
  420    HA   LEU  59           HA       LEU  59  -5.642   8.254  -2.445
  421    HB2  LEU  59           2HB      LEU  59  -4.648   7.045  -0.261
  422    HB3  LEU  59           1HB      LEU  59  -5.091   6.213  -1.735
  423    HG   LEU  59           HG       LEU  59  -2.345   7.126  -1.834
  424   HD11  LEU  59          1HD1      LEU  59  -3.250   6.148   0.691
  425   HD12  LEU  59          2HD1      LEU  59  -2.177   4.957  -0.046
  426   HD13  LEU  59          3HD1      LEU  59  -1.621   6.614   0.200
  427   HD21  LEU  59          3HD2      LEU  59  -3.858   4.562  -2.148
  428   HD22  LEU  59          1HD2      LEU  59  -2.972   5.488  -3.359
  429   HD23  LEU  59          2HD2      LEU  59  -2.095   4.576  -2.132
  430    H    THR  60           H        THR  60  -2.926  10.136  -1.633
  431    HA   THR  60           HA       THR  60  -3.622  11.045   0.920
  432    HB   THR  60           HB       THR  60  -2.569  13.165  -0.746
  433    HG1  THR  60           1HG      THR  60  -0.808  12.082  -1.580
  434   HG21  THR  60          3HG2      THR  60  -2.270  12.897   1.713
  435   HG22  THR  60          1HG2      THR  60  -0.751  13.091   0.841
  436   HG23  THR  60          2HG2      THR  60  -1.250  11.493   1.397
  437    H    ILE  61           H        ILE  61  -4.823  11.901  -2.257
  438    HA   ILE  61           HA       ILE  61  -6.883  13.568  -0.959
  439    HB   ILE  61           HB       ILE  61  -7.194  14.626  -3.229
  440   HG12  ILE  61          2HG1      ILE  61  -4.419  13.706  -3.891
  441   HG13  ILE  61          1HG1      ILE  61  -5.789  12.662  -4.274
  442   HG21  ILE  61          1HG2      ILE  61  -5.012  15.977  -3.016
  443   HG22  ILE  61          2HG2      ILE  61  -6.143  15.981  -1.663
  444   HG23  ILE  61          3HG2      ILE  61  -4.701  14.964  -1.609
  445   HD11  ILE  61          3HD1      ILE  61  -6.609  14.113  -5.859
  446   HD12  ILE  61          1HD1      ILE  61  -5.806  15.513  -5.150
  447   HD13  ILE  61          2HD1      ILE  61  -4.867  14.320  -6.047
  448    H    ASN  62           H        ASN  62  -6.133  11.174  -3.392
  449    HA   ASN  62           HA       ASN  62  -8.871  10.767  -4.201
  450    HB2  ASN  62           2HB      ASN  62  -6.191   9.948  -5.069
  451    HB3  ASN  62           1HB      ASN  62  -7.393   8.683  -5.256
  452   HD21  ASN  62          1HD2      ASN  62  -8.683  11.835  -5.446
  453   HD22  ASN  62          2HD2      ASN  62  -8.780  11.923  -7.171
  454    H    GLN  63           H        GLN  63  -8.280  10.353  -1.430
  455    HA   GLN  63           HA       GLN  63  -8.145   7.586  -0.811
  456    HB2  GLN  63           2HB      GLN  63  -8.765   8.256   1.444
  457    HB3  GLN  63           1HB      GLN  63  -7.553   9.355   0.801
  458    HG2  GLN  63           2HG      GLN  63  -9.937  10.552   0.104
  459    HG3  GLN  63           1HG      GLN  63 -10.266   9.882   1.699
  460   HE21  GLN  63          1HE2      GLN  63  -8.828  12.375  -0.051
  461   HE22  GLN  63          2HE2      GLN  63  -8.025  13.172   1.254
  462    H    LEU  64           H        LEU  64 -10.517   9.390  -2.252
  463    HA   LEU  64           HA       LEU  64 -12.796   8.115  -1.005
  464    HB2  LEU  64           2HB      LEU  64 -12.687   9.909  -3.430
  465    HB3  LEU  64           1HB      LEU  64 -14.127   9.457  -2.539
  466    HG   LEU  64           HG       LEU  64 -12.277  10.649  -0.717
  467   HD11  LEU  64          1HD1      LEU  64 -11.278  11.712  -2.688
  468   HD12  LEU  64          2HD1      LEU  64 -12.866  12.326  -3.158
  469   HD13  LEU  64          3HD1      LEU  64 -12.111  12.884  -1.666
  470   HD21  LEU  64          3HD2      LEU  64 -14.979  10.538  -1.151
  471   HD22  LEU  64          1HD2      LEU  64 -14.176  11.558   0.042
  472   HD23  LEU  64          2HD2      LEU  64 -14.601  12.216  -1.539
  473    H    ILE  65           H        ILE  65 -10.569   7.212  -3.297
  474    HA   ILE  65           HA       ILE  65 -12.291   5.895  -5.158
  475    HB   ILE  65           HB       ILE  65  -9.341   5.489  -4.615
  476   HG12  ILE  65          2HG1      ILE  65 -10.807   7.022  -6.778
  477   HG13  ILE  65          1HG1      ILE  65  -9.884   7.724  -5.453
  478   HG21  ILE  65          1HG2      ILE  65 -10.182   4.704  -7.244
  479   HG22  ILE  65          2HG2      ILE  65  -9.364   3.750  -6.007
  480   HG23  ILE  65          3HG2      ILE  65 -11.126   3.835  -6.034
  481   HD11  ILE  65          3HD1      ILE  65  -8.197   5.917  -6.840
  482   HD12  ILE  65          1HD1      ILE  65  -8.988   6.960  -8.021
  483   HD13  ILE  65          2HD1      ILE  65  -8.062   7.670  -6.699
  484    HA   PRO  66           HA       PRO  66 -13.261   2.426  -2.514
  485    HB2  PRO  66           2HB      PRO  66 -14.338   1.285  -5.011
  486    HB3  PRO  66           1HB      PRO  66 -15.160   1.634  -3.488
  487    HG2  PRO  66           2HG      PRO  66 -15.590   3.121  -5.679
  488    HG3  PRO  66           1HG      PRO  66 -15.571   3.833  -4.055
  489    HD2  PRO  66           2HD      PRO  66 -13.437   3.849  -6.157
  490    HD3  PRO  66           1HD      PRO  66 -13.970   5.161  -5.085
  491    H    ILE  67           H        ILE  67 -12.706   0.220  -2.364
  492    HA   ILE  67           HA       ILE  67 -10.106  -0.404  -3.186
  493    HB   ILE  67           HB       ILE  67 -11.553  -1.288  -1.202
  494   HG12  ILE  67          2HG1      ILE  67 -10.070  -3.419  -1.224
  495   HG13  ILE  67          1HG1      ILE  67  -9.406  -2.745  -2.712
  496   HG21  ILE  67          1HG2      ILE  67 -12.603  -3.365  -1.454
  497   HG22  ILE  67          2HG2      ILE  67 -13.168  -2.398  -2.815
  498   HG23  ILE  67          3HG2      ILE  67 -11.916  -3.617  -3.058
  499   HD11  ILE  67          3HD1      ILE  67  -9.324  -1.577   0.052
  500   HD12  ILE  67          1HD1      ILE  67  -7.974  -2.067  -0.974
  501   HD13  ILE  67          2HD1      ILE  67  -8.934  -0.649  -1.396
  502    H    ASN  68           H        ASN  68 -12.938  -0.605  -4.954
  503    HA   ASN  68           HA       ASN  68 -12.682  -2.870  -6.525
  504    HB2  ASN  68           2HB      ASN  68 -14.288  -1.933  -7.891
  505    HB3  ASN  68           1HB      ASN  68 -14.513  -1.000  -6.416
  506   HD21  ASN  68          1HD2      ASN  68 -12.956   1.002  -6.373
  507   HD22  ASN  68          2HD2      ASN  68 -12.999   1.951  -7.816
  508    H    ASN  69           H        ASN  69 -10.762   0.038  -6.584
  509    HA   ASN  69           HA       ASN  69  -9.531  -0.740  -9.140
  510    HB2  ASN  69           2HB      ASN  69  -9.601   1.797  -7.545
  511    HB3  ASN  69           1HB      ASN  69  -8.268   1.523  -8.662
  512   HD21  ASN  69          1HD2      ASN  69 -10.995   3.115  -8.416
  513   HD22  ASN  69          2HD2      ASN  69 -11.569   3.063 -10.044
  514    H    PHE  70           H        PHE  70  -9.185  -1.769  -6.213
  515    HA   PHE  70           HA       PHE  70  -6.264  -1.783  -6.200
  516    HB2  PHE  70           2HB      PHE  70  -8.050  -1.627  -3.755
  517    HB3  PHE  70           1HB      PHE  70  -6.288  -1.686  -3.760
  518    HD1  PHE  70           1HD      PHE  70  -5.098   0.220  -5.082
  519    HD2  PHE  70           2HD      PHE  70  -9.103   0.427  -3.667
  520    HE1  PHE  70           1HE      PHE  70  -4.999   2.675  -5.186
  521    HE2  PHE  70           2HE      PHE  70  -9.012   2.883  -3.767
  522    HZ   PHE  70           HZ       PHE  70  -6.962   4.012  -4.524
  523    H    CYS  71           H        CYS  71  -5.581  -3.598  -4.561
  524    HA   CYS  71           HA       CYS  71  -7.006  -5.983  -5.490
  525    HB2  CYS  71           2HB      CYS  71  -4.979  -6.908  -5.844
  526    HB3  CYS  71           1HB      CYS  71  -4.316  -5.303  -5.584
  527    H    SER  72           H        SER  72  -8.235  -7.070  -4.081
  528    HA   SER  72           HA       SER  72  -8.024  -6.464  -1.255
  529    HB2  SER  72           2HB      SER  72  -9.821  -8.608  -2.312
  530    HB3  SER  72           1HB      SER  72 -10.115  -7.432  -1.030
  531    HG   SER  72           HG       SER  72  -9.917  -5.889  -2.990
  532    H    ASP  73           H        ASP  73  -6.183  -7.286  -0.545
  533    HA   ASP  73           HA       ASP  73  -6.096 -10.111  -0.020
  534    HB2  ASP  73           2HB      ASP  73  -4.776  -9.426  -2.278
  535    HB3  ASP  73           1HB      ASP  73  -3.516  -9.121  -1.080
  536    H    THR  74           H        THR  74  -4.242 -10.579   1.481
  537    HA   THR  74           HA       THR  74  -4.411  -9.197   3.795
  538    HB   THR  74           HB       THR  74  -1.683 -10.142   3.341
  539    HG1  THR  74           1HG      THR  74  -2.692 -11.461   1.798
  540   HG21  THR  74          3HG2      THR  74  -1.969 -10.622   5.498
  541   HG22  THR  74          1HG2      THR  74  -3.226 -11.787   5.081
  542   HG23  THR  74          2HG2      THR  74  -3.651 -10.104   5.385
  543    H    VAL  75           H        VAL  75  -4.341  -7.021   3.818
  544    HA   VAL  75           HA       VAL  75  -2.562  -5.428   2.344
  545    HB   VAL  75           HB       VAL  75  -3.257  -3.706   4.256
  546   HG11  VAL  75          1HG1      VAL  75  -4.679  -2.869   2.717
  547   HG12  VAL  75          2HG1      VAL  75  -3.960  -4.117   1.701
  548   HG13  VAL  75          3HG1      VAL  75  -5.514  -4.405   2.486
  549   HG21  VAL  75          3HG2      VAL  75  -5.786  -4.581   4.655
  550   HG22  VAL  75          1HG2      VAL  75  -4.895  -6.100   4.749
  551   HG23  VAL  75          2HG2      VAL  75  -4.476  -4.762   5.819
  552    H    SER  76           H        SER  76  -0.651  -4.496   2.829
  553    HA   SER  76           HA       SER  76   0.562  -5.027   5.433
  554    HB2  SER  76           2HB      SER  76   1.666  -5.912   2.752
  555    HB3  SER  76           1HB      SER  76   2.618  -5.879   4.242
  556    HG   SER  76           HG       SER  76   0.305  -7.429   3.685
  557    H    CYS  77           H        CYS  77   1.205  -3.073   6.107
  558    HA   CYS  77           HA       CYS  77   2.031  -1.148   4.065
  559    HB2  CYS  77           2HB      CYS  77   1.349   0.591   5.425
  560    HB3  CYS  77           1HB      CYS  77   0.159  -0.647   5.778
  561    H    CYS  78           H        CYS  78   3.930  -0.026   4.222
  562    HA   CYS  78           HA       CYS  78   5.966  -1.282   5.939
  563    HB2  CYS  78           2HB      CYS  78   6.446  -0.463   3.072
  564    HB3  CYS  78           1HB      CYS  78   7.457  -1.482   4.090
  565    H    SER  79           H        SER  79   7.951   0.078   6.161
  566    HA   SER  79           HA       SER  79   7.489   2.735   6.794
  567    HB2  SER  79           2HB      SER  79  10.191   2.367   5.804
  568    HB3  SER  79           1HB      SER  79   9.638   2.614   7.463
  569    HG   SER  79           HG       SER  79  10.595   0.614   7.385
  570    H    GLY  80           H        GLY  80   7.338   4.577   5.645
  571    HA2  GLY  80           1HA      GLY  80   6.664   4.713   3.014
  572    HA3  GLY  80           2HA      GLY  80   7.347   6.063   3.905
  573    H    GLU  81           H        GLU  81   7.729   4.020   1.324
  574    HA   GLU  81           HA       GLU  81  10.572   3.842   1.241
  575    HB2  GLU  81           2HB      GLU  81   8.776   2.308   0.176
  576    HB3  GLU  81           1HB      GLU  81   8.772   3.480  -1.137
  577    HG2  GLU  81           2HG      GLU  81  11.445   2.587  -0.356
  578    HG3  GLU  81           1HG      GLU  81  10.401   1.298  -0.961
  579    H    GLN  82           H        GLN  82  11.566   5.772   1.220
  580    HA   GLN  82           HA       GLN  82  11.005   7.546  -1.057
  581    HB2  GLN  82           2HB      GLN  82  12.721   8.501   1.165
  582    HB3  GLN  82           1HB      GLN  82  11.534   9.377   0.210
  583    HG2  GLN  82           2HG      GLN  82  10.749   7.354   2.287
  584    HG3  GLN  82           1HG      GLN  82  11.030   9.052   2.672
  585   HE21  GLN  82          1HE2      GLN  82   8.602   7.805   3.104
  586   HE22  GLN  82          2HE2      GLN  82   7.421   8.471   2.031
  587    H    ILE  83           H        ILE  83  12.840   8.419  -2.165
  588    HA   ILE  83           HA       ILE  83  14.811   6.575  -2.814
  589    HB   ILE  83           HB       ILE  83  14.357   8.265  -4.398
  590   HG12  ILE  83          2HG1      ILE  83  16.874   9.544  -3.844
  591   HG13  ILE  83          1HG1      ILE  83  16.989   7.828  -3.470
  592   HG21  ILE  83          1HG2      ILE  83  15.380  10.662  -3.304
  593   HG22  ILE  83          2HG2      ILE  83  13.724  10.295  -3.789
  594   HG23  ILE  83          3HG2      ILE  83  14.249   9.981  -2.135
  595   HD11  ILE  83          3HD1      ILE  83  15.821   7.609  -5.830
  596   HD12  ILE  83          1HD1      ILE  83  16.576   9.187  -6.067
  597   HD13  ILE  83          2HD1      ILE  83  17.569   7.785  -5.662
  598    H    GLY  84           H        GLY  84  16.375   5.818  -1.601
  599    HA2  GLY  84           1HA      GLY  84  18.543   6.673  -0.538
  600    HA3  GLY  84           2HA      GLY  84  17.451   7.515   0.556
  601    H    LEU  85           H        LEU  85  15.595   5.115   0.239
  602    HA   LEU  85           HA       LEU  85  16.929   3.426   2.239
  603    HB2  LEU  85           2HB      LEU  85  14.016   3.629   1.462
  604    HB3  LEU  85           1HB      LEU  85  14.652   2.527   2.668
  605    HG   LEU  85           HG       LEU  85  15.115   5.466   2.980
  606   HD11  LEU  85          1HD1      LEU  85  12.531   4.047   3.189
  607   HD12  LEU  85          2HD1      LEU  85  12.950   5.127   4.520
  608   HD13  LEU  85          3HD1      LEU  85  12.873   5.747   2.871
  609   HD21  LEU  85          3HD2      LEU  85  16.263   4.388   4.628
  610   HD22  LEU  85          1HD2      LEU  85  14.698   4.546   5.426
  611   HD23  LEU  85          2HD2      LEU  85  15.152   3.020   4.665
  612    H    VAL  86           H        VAL  86  16.966   1.170   2.006
  613    HA   VAL  86           HA       VAL  86  16.543   0.217  -0.750
  614    HB   VAL  86           HB       VAL  86  18.858  -0.116   1.089
  615   HG11  VAL  86          1HG1      VAL  86  18.126  -2.415   0.953
  616   HG12  VAL  86          2HG1      VAL  86  18.012  -2.306  -0.804
  617   HG13  VAL  86          3HG1      VAL  86  19.586  -2.193  -0.012
  618   HG21  VAL  86          3HG2      VAL  86  20.131   0.269  -0.815
  619   HG22  VAL  86          1HG2      VAL  86  18.855  -0.283  -1.902
  620   HG23  VAL  86          2HG2      VAL  86  18.701   1.267  -1.071
  621    H    ASN  87           H        ASN  87  16.577  -0.663   2.667
  622    HA   ASN  87           HA       ASN  87  14.710  -2.854   2.062
  623    HB2  ASN  87           2HB      ASN  87  17.166  -3.245   3.103
  624    HB3  ASN  87           1HB      ASN  87  16.274  -2.942   4.587
  625   HD21  ASN  87          1HD2      ASN  87  17.541  -5.382   3.797
  626   HD22  ASN  87          2HD2      ASN  87  16.308  -6.589   3.674
  627    H    ILE  88           H        ILE  88  12.832  -2.893   3.189
  628    HA   ILE  88           HA       ILE  88  12.469  -0.932   5.345
  629    HB   ILE  88           HB       ILE  88  10.085  -0.627   4.320
  630   HG12  ILE  88          2HG1      ILE  88  11.606  -1.054   1.751
  631   HG13  ILE  88          1HG1      ILE  88  10.661  -2.345   2.486
  632   HG21  ILE  88          1HG2      ILE  88  11.872   0.918   2.636
  633   HG22  ILE  88          2HG2      ILE  88  10.795   1.450   3.926
  634   HG23  ILE  88          3HG2      ILE  88  12.410   0.861   4.315
  635   HD11  ILE  88          3HD1      ILE  88   9.167   0.128   2.250
  636   HD12  ILE  88          1HD1      ILE  88   9.751  -0.470   0.698
  637   HD13  ILE  88          2HD1      ILE  88   8.753  -1.503   1.722
  638    H    GLN  89           H        GLN  89  10.849  -1.494   6.861
  639    HA   GLN  89           HA       GLN  89  10.290  -4.351   6.901
  640    HB2  GLN  89           2HB      GLN  89   9.502  -3.877   9.255
  641    HB3  GLN  89           1HB      GLN  89  11.203  -3.580   8.952
  642    HG2  GLN  89           2HG      GLN  89   9.399  -1.273   8.618
  643    HG3  GLN  89           1HG      GLN  89   9.607  -1.880  10.258
  644   HE21  GLN  89          1HE2      GLN  89  11.680  -1.869  11.180
  645   HE22  GLN  89          2HE2      GLN  89  12.914  -0.804  10.591
  646    H    CYS  90           H        CYS  90   8.377  -5.194   6.526
  647    HA   CYS  90           HA       CYS  90   6.082  -3.384   6.202
  648    HB2  CYS  90           2HB      CYS  90   6.647  -6.069   4.921
  649    HB3  CYS  90           1HB      CYS  90   5.154  -5.156   4.714
  650    H    THR  91           H        THR  91   4.137  -3.883   7.143
  651    HA   THR  91           HA       THR  91   3.969  -6.359   8.706
  652    HB   THR  91           HB       THR  91   4.744  -4.642  10.280
  653    HG1  THR  91           1HG      THR  91   1.990  -5.133  10.818
  654   HG21  THR  91          3HG2      THR  91   3.364  -2.832   8.873
  655   HG22  THR  91          1HG2      THR  91   3.825  -2.583  10.556
  656   HG23  THR  91          2HG2      THR  91   2.195  -3.130  10.159
  657    HA   PRO  92           HA       PRO  92  -0.107  -6.594   6.959
  658    HB2  PRO  92           2HB      PRO  92  -1.321  -7.911   9.077
  659    HB3  PRO  92           1HB      PRO  92  -0.433  -8.691   7.768
  660    HG2  PRO  92           2HG      PRO  92   0.466  -8.023  10.528
  661    HG3  PRO  92           1HG      PRO  92   0.848  -9.438   9.530
  662    HD2  PRO  92           2HD      PRO  92   2.599  -7.423   9.883
  663    HD3  PRO  92           1HD      PRO  92   2.492  -8.317   8.353
  664    H    ILE  93           H        ILE  93  -1.674  -5.141   6.905
  665    HA   ILE  93           HA       ILE  93  -1.749  -3.071   8.886
  666    HB   ILE  93           HB       ILE  93  -3.722  -3.332   6.628
  667   HG12  ILE  93          2HG1      ILE  93  -0.830  -2.457   6.493
  668   HG13  ILE  93          1HG1      ILE  93  -1.645  -3.670   5.500
  669   HG21  ILE  93          1HG2      ILE  93  -4.352  -1.328   7.310
  670   HG22  ILE  93          2HG2      ILE  93  -3.163  -1.395   8.610
  671   HG23  ILE  93          3HG2      ILE  93  -2.721  -0.709   7.046
  672   HD11  ILE  93          3HD1      ILE  93  -2.458  -2.133   4.076
  673   HD12  ILE  93          1HD1      ILE  93  -2.743  -0.941   5.343
  674   HD13  ILE  93          2HD1      ILE  93  -1.119  -1.164   4.691
  675    H    LEU  94           H        LEU  94  -4.300  -5.191   7.580
  676    HA   LEU  94           HA       LEU  94  -5.876  -4.587   9.983
  677    HB2  LEU  94           2HB      LEU  94  -6.883  -3.896   7.847
  678    HB3  LEU  94           1HB      LEU  94  -6.794  -5.551   7.272
  679    HG   LEU  94           HG       LEU  94  -8.244  -6.020   9.443
  680   HD11  LEU  94          1HD1      LEU  94  -9.932  -4.050   9.486
  681   HD12  LEU  94          2HD1      LEU  94  -8.454  -3.956  10.445
  682   HD13  LEU  94          3HD1      LEU  94  -8.564  -3.100   8.904
  683   HD21  LEU  94          3HD2      LEU  94  -9.385  -6.724   7.658
  684   HD22  LEU  94          1HD2      LEU  94 -10.226  -5.178   7.776
  685   HD23  LEU  94          2HD2      LEU  94  -8.867  -5.361   6.666
  686    H    SER  95           H        SER  95  -6.627  -6.150  11.271
  687    HA   SER  95           HA       SER  95  -6.901  -8.153  12.274
  688    HB2  SER  95           2HB      SER  95  -6.624  -9.585   9.653
  689    HB3  SER  95           1HB      SER  95  -7.665  -9.968  11.023
  690    HG   SER  95           HG       SER  95  -7.963  -7.656   9.409
  Start of MODEL   11
    1    H1   SER   1           1H       SER   1  -5.863  11.849 -13.013
    2    H2   SER   1           2H       SER   1  -7.438  11.406 -13.451
    3    H3   SER   1           3H       SER   1  -6.153  10.334 -13.704
    4    HA   SER   1           HA       SER   1  -6.557   9.429 -11.764
    5    HB2  SER   1           2HB      SER   1  -6.267  11.883 -10.164
    6    HB3  SER   1           1HB      SER   1  -5.352  10.375 -10.096
    7    HG   SER   1           HG       SER   1  -3.853  11.352 -11.175
    8    H    ALA   2           H        ALA   2  -8.859   9.451 -12.636
    9    HA   ALA   2           HA       ALA   2 -10.660  11.056 -10.969
   10    HB1  ALA   2           1HB      ALA   2 -12.103   9.315 -12.679
   11    HB2  ALA   2           2HB      ALA   2 -11.958  11.071 -12.771
   12    HB3  ALA   2           3HB      ALA   2 -10.804  10.046 -13.622
   13    H    ILE   3           H        ILE   3 -12.215  10.095  -9.641
   14    HA   ILE   3           HA       ILE   3 -11.424   7.497  -8.586
   15    HB   ILE   3           HB       ILE   3 -13.585   9.351  -7.579
   16   HG12  ILE   3          2HG1      ILE   3 -10.895   9.171  -6.274
   17   HG13  ILE   3          1HG1      ILE   3 -11.069  10.169  -7.714
   18   HG21  ILE   3          1HG2      ILE   3 -13.607   8.105  -5.607
   19   HG22  ILE   3          2HG2      ILE   3 -13.520   6.890  -6.883
   20   HG23  ILE   3          3HG2      ILE   3 -12.070   7.324  -5.977
   21   HD11  ILE   3          3HD1      ILE   3 -11.594  11.769  -6.251
   22   HD12  ILE   3          1HD1      ILE   3 -13.184  11.006  -6.246
   23   HD13  ILE   3          2HD1      ILE   3 -12.015  10.616  -4.985
   24    HA   PRO   4           HA       PRO   4 -14.664   5.831 -11.183
   25    HB2  PRO   4           2HB      PRO   4 -13.630   3.215 -10.700
   26    HB3  PRO   4           1HB      PRO   4 -13.396   4.228 -12.124
   27    HG2  PRO   4           2HG      PRO   4 -11.404   3.518 -10.335
   28    HG3  PRO   4           1HG      PRO   4 -11.334   4.896 -11.445
   29    HD2  PRO   4           2HD      PRO   4 -11.994   4.839  -8.533
   30    HD3  PRO   4           1HD      PRO   4 -11.087   6.050  -9.466
   31    H    ALA   5           H        ALA   5 -16.561   4.770 -10.902
   32    HA   ALA   5           HA       ALA   5 -17.046   3.492  -8.293
   33    HB1  ALA   5           1HB      ALA   5 -18.432   5.172  -7.813
   34    HB2  ALA   5           2HB      ALA   5 -18.331   5.814  -9.451
   35    HB3  ALA   5           3HB      ALA   5 -19.493   4.540  -9.075
   36    HA   PRO   6           HA       PRO   6 -18.425   0.679 -11.663
   37    HB2  PRO   6           2HB      PRO   6 -16.609  -1.238 -11.417
   38    HB3  PRO   6           1HB      PRO   6 -16.184   0.315 -12.148
   39    HG2  PRO   6           2HG      PRO   6 -15.521  -0.756  -9.457
   40    HG3  PRO   6           1HG      PRO   6 -14.596   0.346 -10.486
   41    HD2  PRO   6           2HD      PRO   6 -16.311   1.022  -8.311
   42    HD3  PRO   6           1HD      PRO   6 -15.474   2.136  -9.411
   43    H    GLY   7           H        GLY   7 -18.777   0.637  -8.427
   44    HA2  GLY   7           1HA      GLY   7 -20.757  -1.134  -8.119
   45    HA3  GLY   7           2HA      GLY   7 -19.363  -2.204  -8.114
   46    H    GLU   8           H        GLU   8 -17.610  -0.351  -6.851
   47    HA   GLU   8           HA       GLU   8 -16.974   0.592  -4.910
   48    HB2  GLU   8           2HB      GLU   8 -19.936   0.771  -4.596
   49    HB3  GLU   8           1HB      GLU   8 -18.912   1.096  -3.204
   50    HG2  GLU   8           2HG      GLU   8 -19.150   3.195  -4.077
   51    HG3  GLU   8           1HG      GLU   8 -17.658   2.677  -4.861
   52    H    GLY   9           H        GLY   9 -15.976  -0.258  -3.298
   53    HA2  GLY   9           1HA      GLY   9 -17.303  -2.272  -1.631
   54    HA3  GLY   9           2HA      GLY   9 -15.696  -2.618  -2.272
   55    HA   PRO  10           HA       PRO  10 -14.622  -0.495   1.661
   56    HB2  PRO  10           2HB      PRO  10 -12.072  -1.861   1.032
   57    HB3  PRO  10           1HB      PRO  10 -12.989  -1.843   2.542
   58    HG2  PRO  10           2HG      PRO  10 -12.898  -4.023   0.994
   59    HG3  PRO  10           1HG      PRO  10 -14.367  -3.573   1.881
   60    HD2  PRO  10           2HD      PRO  10 -13.722  -3.226  -1.020
   61    HD3  PRO  10           1HD      PRO  10 -15.254  -3.692  -0.254
   62    H    SER  11           H        SER  11 -12.936   1.121   1.981
   63    HA   SER  11           HA       SER  11 -11.956   2.204  -0.566
   64    HB2  SER  11           2HB      SER  11 -12.266   4.077   1.698
   65    HB3  SER  11           1HB      SER  11 -12.672   4.294  -0.004
   66    HG   SER  11           HG       SER  11 -14.189   3.001   2.013
   67    H    VAL  12           H        VAL  12  -9.912   3.364  -0.419
   68    HA   VAL  12           HA       VAL  12  -8.044   1.820   1.036
   69    HB   VAL  12           HB       VAL  12  -7.896   3.404  -1.178
   70   HG11  VAL  12          1HG1      VAL  12  -7.662   5.486  -0.014
   71   HG12  VAL  12          2HG1      VAL  12  -6.402   4.820   1.024
   72   HG13  VAL  12          3HG1      VAL  12  -6.091   5.060  -0.694
   73   HG21  VAL  12          3HG2      VAL  12  -5.469   2.575   0.367
   74   HG22  VAL  12          1HG2      VAL  12  -6.572   1.398  -0.348
   75   HG23  VAL  12          2HG2      VAL  12  -5.731   2.561  -1.377
   76    H    SER  13           H        SER  13  -9.697   4.763   1.715
   77    HA   SER  13           HA       SER  13  -8.024   5.865   3.674
   78    HB2  SER  13           2HB      SER  13 -10.465   6.656   4.489
   79    HB3  SER  13           1HB      SER  13  -9.653   7.350   3.084
   80    HG   SER  13           HG       SER  13 -11.797   6.718   2.591
   81    H    MET  14           H        MET  14 -10.273   3.215   3.736
   82    HA   MET  14           HA       MET  14 -10.594   2.991   6.547
   83    HB2  MET  14           2HB      MET  14 -11.115   1.273   4.176
   84    HB3  MET  14           1HB      MET  14 -10.982   0.461   5.728
   85    HG2  MET  14           2HG      MET  14 -13.151   0.886   5.943
   86    HG3  MET  14           1HG      MET  14 -12.664   2.541   6.298
   87    HE1  MET  14           3HE      MET  14 -14.396   3.671   5.884
   88    HE2  MET  14           1HE      MET  14 -14.677   4.429   4.317
   89    HE3  MET  14           2HE      MET  14 -15.696   3.090   4.843
   90    H    ALA  15           H        ALA  15  -8.418   1.455   4.223
   91    HA   ALA  15           HA       ALA  15  -7.030  -0.111   6.135
   92    HB1  ALA  15           1HB      ALA  15  -5.790  -0.867   4.384
   93    HB2  ALA  15           2HB      ALA  15  -7.164  -0.218   3.490
   94    HB3  ALA  15           3HB      ALA  15  -5.679   0.725   3.631
   95    H    GLN  16           H        GLN  16  -6.427   3.021   4.626
   96    HA   GLN  16           HA       GLN  16  -3.892   3.519   5.730
   97    HB2  GLN  16           2HB      GLN  16  -5.136   4.757   3.858
   98    HB3  GLN  16           1HB      GLN  16  -5.928   5.657   5.142
   99    HG2  GLN  16           2HG      GLN  16  -3.383   5.985   5.895
  100    HG3  GLN  16           1HG      GLN  16  -3.152   5.794   4.154
  101   HE21  GLN  16          1HE2      GLN  16  -2.826   7.749   3.369
  102   HE22  GLN  16          2HE2      GLN  16  -3.805   9.138   3.672
  103    H    GLN  17           H        GLN  17  -7.097   3.842   7.021
  104    HA   GLN  17           HA       GLN  17  -6.621   5.589   9.157
  105    HB2  GLN  17           2HB      GLN  17  -8.801   4.193   8.165
  106    HB3  GLN  17           1HB      GLN  17  -8.551   3.490   9.757
  107    HG2  GLN  17           2HG      GLN  17  -8.450   6.420   9.660
  108    HG3  GLN  17           1HG      GLN  17 -10.016   5.704   9.281
  109   HE21  GLN  17          1HE2      GLN  17  -9.030   7.271  11.603
  110   HE22  GLN  17          2HE2      GLN  17  -9.431   6.302  12.985
  111    H    LYS  18           H        LYS  18  -5.970   2.183   8.755
  112    HA   LYS  18           HA       LYS  18  -5.343   1.958  11.613
  113    HB2  LYS  18           2HB      LYS  18  -6.511   0.150   9.659
  114    HB3  LYS  18           1HB      LYS  18  -5.168  -0.590  10.516
  115    HG2  LYS  18           2HG      LYS  18  -7.405  -0.968  11.544
  116    HG3  LYS  18           1HG      LYS  18  -6.213  -0.244  12.624
  117    HD2  LYS  18           2HD      LYS  18  -7.654   1.807  11.217
  118    HD3  LYS  18           1HD      LYS  18  -8.781   0.713  12.018
  119    HE2  LYS  18           2HE      LYS  18  -8.216   1.444  14.057
  120    HE3  LYS  18           1HE      LYS  18  -6.494   1.439  13.679
  121    HZ1  LYS  18           3HZ      LYS  18  -8.407   3.562  12.856
  122    HZ2  LYS  18           1HZ      LYS  18  -6.730   3.570  12.610
  123    HZ3  LYS  18           2HZ      LYS  18  -7.353   3.666  14.182
  124    H    CYS  19           H        CYS  19  -3.693   2.990   9.172
  125    HA   CYS  19           HA       CYS  19  -1.275   1.528   9.988
  126    HB2  CYS  19           2HB      CYS  19  -1.930   1.013   7.624
  127    HB3  CYS  19           1HB      CYS  19  -1.724   2.719   7.240
  128    H    GLY  20           H        GLY  20   0.733   2.983   9.299
  129    HA2  GLY  20           1HA      GLY  20   0.403   5.325  10.954
  130    HA3  GLY  20           2HA      GLY  20   1.916   4.694  10.326
  131    H    ALA  21           H        ALA  21   1.092   7.433  10.410
  132    HA   ALA  21           HA       ALA  21   0.103   8.296   7.886
  133    HB1  ALA  21           1HB      ALA  21  -0.043  10.257   8.926
  134    HB2  ALA  21           2HB      ALA  21   0.631   9.478  10.358
  135    HB3  ALA  21           3HB      ALA  21   1.695  10.299   9.216
  136    H    GLU  22           H        GLU  22   3.265   7.522   9.090
  137    HA   GLU  22           HA       GLU  22   4.471   8.540   6.616
  138    HB2  GLU  22           2HB      GLU  22   5.337   8.621   9.289
  139    HB3  GLU  22           1HB      GLU  22   6.384   7.463   8.479
  140    HG2  GLU  22           2HG      GLU  22   7.128   9.057   6.923
  141    HG3  GLU  22           1HG      GLU  22   5.841  10.186   7.343
  142    H    LYS  23           H        LYS  23   2.852   6.237   6.599
  143    HA   LYS  23           HA       LYS  23   4.850   4.230   5.800
  144    HB2  LYS  23           2HB      LYS  23   2.537   3.973   7.595
  145    HB3  LYS  23           1HB      LYS  23   2.614   2.740   6.343
  146    HG2  LYS  23           2HG      LYS  23   4.663   1.919   7.111
  147    HG3  LYS  23           1HG      LYS  23   4.994   3.371   8.056
  148    HD2  LYS  23           2HD      LYS  23   3.989   2.499   9.836
  149    HD3  LYS  23           1HD      LYS  23   2.528   2.163   8.906
  150    HE2  LYS  23           2HE      LYS  23   4.517   0.281   8.146
  151    HE3  LYS  23           1HE      LYS  23   4.463   0.335   9.905
  152    HZ1  LYS  23           3HZ      LYS  23   1.992   0.072   9.686
  153    HZ2  LYS  23           1HZ      LYS  23   2.912  -1.278   9.224
  154    HZ3  LYS  23           2HZ      LYS  23   2.239  -0.265   8.044
  155    H    VAL  24           H        VAL  24   4.386   3.082   3.937
  156    HA   VAL  24           HA       VAL  24   2.395   4.371   2.217
  157    HB   VAL  24           HB       VAL  24   4.628   4.424   1.306
  158   HG11  VAL  24          1HG1      VAL  24   5.471   1.975   0.601
  159   HG12  VAL  24          2HG1      VAL  24   5.978   2.796   2.077
  160   HG13  VAL  24          3HG1      VAL  24   4.684   1.597   2.134
  161   HG21  VAL  24          3HG2      VAL  24   2.692   4.043  -0.221
  162   HG22  VAL  24          1HG2      VAL  24   4.239   3.485  -0.856
  163   HG23  VAL  24          2HG2      VAL  24   3.082   2.323  -0.204
  164    H    VAL  25           H        VAL  25   0.646   3.297   1.536
  165    HA   VAL  25           HA       VAL  25   0.032   0.769   2.709
  166    HB   VAL  25           HB       VAL  25  -1.477   2.445   0.697
  167   HG11  VAL  25          1HG1      VAL  25  -3.261   1.002   0.739
  168   HG12  VAL  25          2HG1      VAL  25  -1.915  -0.137   0.798
  169   HG13  VAL  25          3HG1      VAL  25  -2.782   0.278   2.275
  170   HG21  VAL  25          3HG2      VAL  25  -1.217   3.458   2.910
  171   HG22  VAL  25          1HG2      VAL  25  -2.896   3.018   2.597
  172   HG23  VAL  25          2HG2      VAL  25  -1.903   2.015   3.654
  173    H    SER  26           H        SER  26   0.050  -1.215   1.845
  174    HA   SER  26           HA       SER  26   0.640  -1.550  -1.001
  175    HB2  SER  26           2HB      SER  26   2.129  -3.369   0.791
  176    HB3  SER  26           1HB      SER  26   2.660  -2.542  -0.673
  177    HG   SER  26           HG       SER  26   3.166  -0.771   0.484
  178    H    CYS  27           H        CYS  27   0.251  -3.785  -1.740
  179    HA   CYS  27           HA       CYS  27  -1.514  -5.293   0.076
  180    HB2  CYS  27           2HB      CYS  27  -3.184  -5.103  -1.391
  181    HB3  CYS  27           1HB      CYS  27  -2.162  -4.173  -2.470
  182    H    CYS  28           H        CYS  28  -0.469  -7.050   0.727
  183    HA   CYS  28           HA       CYS  28   1.059  -8.546  -1.284
  184    HB2  CYS  28           2HB      CYS  28   2.262  -8.143   1.434
  185    HB3  CYS  28           1HB      CYS  28   3.050  -8.586  -0.076
  186    H    ASN  29           H        ASN  29   0.844 -10.715  -1.141
  187    HA   ASN  29           HA       ASN  29  -0.148 -11.820   1.408
  188    HB2  ASN  29           2HB      ASN  29  -1.650 -11.923  -0.728
  189    HB3  ASN  29           1HB      ASN  29  -0.578 -13.246  -1.187
  190   HD21  ASN  29          1HD2      ASN  29  -3.409 -12.591   0.189
  191   HD22  ASN  29          2HD2      ASN  29  -3.574 -13.930   1.276
  192    H    SER  30           H        SER  30   1.819 -12.319   2.251
  193    HA   SER  30           HA       SER  30   3.493 -14.200   0.735
  194    HB2  SER  30           2HB      SER  30   4.623 -13.075   3.194
  195    HB3  SER  30           1HB      SER  30   5.308 -13.152   1.573
  196    HG   SER  30           HG       SER  30   3.784 -11.386   1.077
  197    H    LYS  31           H        LYS  31   4.262 -16.102   1.771
  198    HA   LYS  31           HA       LYS  31   2.330 -17.374   3.391
  199    HB2  LYS  31           2HB      LYS  31   5.035 -18.106   2.366
  200    HB3  LYS  31           1HB      LYS  31   4.316 -19.088   3.634
  201    HG2  LYS  31           2HG      LYS  31   2.266 -18.830   1.820
  202    HG3  LYS  31           1HG      LYS  31   3.699 -18.950   0.797
  203    HD2  LYS  31           2HD      LYS  31   4.264 -21.057   1.631
  204    HD3  LYS  31           1HD      LYS  31   3.264 -20.857   3.073
  205    HE2  LYS  31           2HE      LYS  31   1.912 -22.250   1.877
  206    HE3  LYS  31           1HE      LYS  31   1.338 -20.700   1.264
  207    HZ1  LYS  31           3HZ      LYS  31   3.094 -21.032  -0.545
  208    HZ2  LYS  31           1HZ      LYS  31   1.681 -21.966  -0.635
  209    HZ3  LYS  31           2HZ      LYS  31   3.116 -22.655  -0.052
  210    H    GLU  32           H        GLU  32   5.401 -15.835   4.086
  211    HA   GLU  32           HA       GLU  32   5.557 -16.658   6.799
  212    HB2  GLU  32           2HB      GLU  32   7.068 -14.520   6.923
  213    HB3  GLU  32           1HB      GLU  32   7.602 -15.931   6.023
  214    HG2  GLU  32           2HG      GLU  32   6.143 -13.705   4.647
  215    HG3  GLU  32           1HG      GLU  32   7.873 -13.596   4.967
  216    H    LEU  33           H        LEU  33   3.955 -14.050   5.152
  217    HA   LEU  33           HA       LEU  33   3.309 -12.572   7.530
  218    HB2  LEU  33           2HB      LEU  33   3.140 -12.195   4.700
  219    HB3  LEU  33           1HB      LEU  33   1.551 -11.925   5.388
  220    HG   LEU  33           HG       LEU  33   2.510 -10.244   6.917
  221   HD11  LEU  33          1HD1      LEU  33   4.809  -9.419   6.436
  222   HD12  LEU  33          2HD1      LEU  33   4.761 -11.032   7.152
  223   HD13  LEU  33          3HD1      LEU  33   5.056 -10.841   5.423
  224   HD21  LEU  33          3HD2      LEU  33   3.370  -9.545   4.138
  225   HD22  LEU  33          1HD2      LEU  33   1.666  -9.787   4.525
  226   HD23  LEU  33          2HD2      LEU  33   2.590  -8.533   5.353
  227    H    LYS  34           H        LYS  34   1.604 -14.727   5.304
  228    HA   LYS  34           HA       LYS  34  -0.907 -14.583   6.640
  229    HB2  LYS  34           2HB      LYS  34  -0.049 -15.489   4.205
  230    HB3  LYS  34           1HB      LYS  34  -0.378 -16.994   5.049
  231    HG2  LYS  34           2HG      LYS  34  -2.584 -15.432   5.617
  232    HG3  LYS  34           1HG      LYS  34  -2.210 -15.048   3.937
  233    HD2  LYS  34           2HD      LYS  34  -2.314 -17.896   4.871
  234    HD3  LYS  34           1HD      LYS  34  -3.790 -17.031   4.441
  235    HE2  LYS  34           2HE      LYS  34  -1.398 -17.315   2.631
  236    HE3  LYS  34           1HE      LYS  34  -2.816 -18.362   2.578
  237    HZ1  LYS  34           3HZ      LYS  34  -3.924 -16.854   1.411
  238    HZ2  LYS  34           1HZ      LYS  34  -2.476 -15.984   1.244
  239    HZ3  LYS  34           2HZ      LYS  34  -3.554 -15.615   2.501
  240    H    ASN  35           H        ASN  35   1.940 -16.128   7.499
  241    HA   ASN  35           HA       ASN  35   0.444 -18.069   9.139
  242    HB2  ASN  35           2HB      ASN  35   2.898 -18.353   7.544
  243    HB3  ASN  35           1HB      ASN  35   3.007 -19.017   9.171
  244   HD21  ASN  35          1HD2      ASN  35   0.015 -18.861   7.377
  245   HD22  ASN  35          2HD2      ASN  35  -0.144 -20.563   7.119
  246    H    SER  36           H        SER  36   1.795 -15.179   9.358
  247    HA   SER  36           HA       SER  36   2.861 -13.919  10.919
  248    HB2  SER  36           2HB      SER  36   1.820 -15.804  13.013
  249    HB3  SER  36           1HB      SER  36   1.927 -14.044  13.056
  250    HG   SER  36           HG       SER  36  -0.037 -14.015  12.337
  251    H    LYS  37           H        LYS  37   4.619 -15.689   9.785
  252    HA   LYS  37           HA       LYS  37   6.070 -17.035  11.926
  253    HB2  LYS  37           2HB      LYS  37   6.173 -17.057   8.946
  254    HB3  LYS  37           1HB      LYS  37   7.633 -17.486   9.825
  255    HG2  LYS  37           2HG      LYS  37   5.113 -18.813  10.647
  256    HG3  LYS  37           1HG      LYS  37   5.820 -19.279   9.096
  257    HD2  LYS  37           2HD      LYS  37   7.693 -20.181  10.064
  258    HD3  LYS  37           1HD      LYS  37   7.611 -19.115  11.468
  259    HE2  LYS  37           2HE      LYS  37   5.968 -20.408  12.503
  260    HE3  LYS  37           1HE      LYS  37   5.534 -21.229  11.004
  261    HZ1  LYS  37           3HZ      LYS  37   6.991 -22.822  11.452
  262    HZ2  LYS  37           1HZ      LYS  37   7.292 -22.104  12.961
  263    HZ3  LYS  37           2HZ      LYS  37   8.257 -21.706  11.622
  264    H    SER  38           H        SER  38   6.642 -14.542   9.478
  265    HA   SER  38           HA       SER  38   8.615 -13.312  11.262
  266    HB2  SER  38           2HB      SER  38   9.059 -13.329   8.287
  267    HB3  SER  38           1HB      SER  38  10.229 -13.086   9.586
  268    HG   SER  38           HG       SER  38   9.816 -15.342  10.143
  269    H    GLY  39           H        GLY  39   9.017 -10.983  10.622
  270    HA2  GLY  39           1HA      GLY  39   7.258  -9.619   8.903
  271    HA3  GLY  39           2HA      GLY  39   6.559  -9.635  10.516
  272    H    ALA  40           H        ALA  40   9.820  -9.164   9.165
  273    HA   ALA  40           HA       ALA  40   9.837  -6.455  10.231
  274    HB1  ALA  40           1HB      ALA  40  10.823  -8.185  11.909
  275    HB2  ALA  40           2HB      ALA  40  12.221  -8.150  10.836
  276    HB3  ALA  40           3HB      ALA  40  11.672  -6.667  11.618
  277    H    GLU  41           H        GLU  41  12.442  -8.581   9.102
  278    HA   GLU  41           HA       GLU  41  13.203  -6.577   7.152
  279    HB2  GLU  41           2HB      GLU  41  14.487  -9.240   7.769
  280    HB3  GLU  41           1HB      GLU  41  15.189  -7.935   6.821
  281    HG2  GLU  41           2HG      GLU  41  14.545  -6.723   9.210
  282    HG3  GLU  41           1HG      GLU  41  15.113  -8.320   9.688
  283    H    ILE  42           H        ILE  42  11.201  -6.886   5.945
  284    HA   ILE  42           HA       ILE  42  11.515  -9.038   3.971
  285    HB   ILE  42           HB       ILE  42   9.700  -9.860   5.184
  286   HG12  ILE  42          2HG1      ILE  42   7.978  -8.253   3.376
  287   HG13  ILE  42          1HG1      ILE  42   9.297  -9.141   2.617
  288   HG21  ILE  42          1HG2      ILE  42   8.580  -7.065   5.350
  289   HG22  ILE  42          2HG2      ILE  42   7.838  -8.516   6.024
  290   HG23  ILE  42          3HG2      ILE  42   9.385  -7.943   6.651
  291   HD11  ILE  42          3HD1      ILE  42   7.572 -10.604   4.530
  292   HD12  ILE  42          1HD1      ILE  42   6.904 -10.196   2.952
  293   HD13  ILE  42          2HD1      ILE  42   8.373 -11.166   3.062
  294    HA   PRO  43           HA       PRO  43  11.414  -5.430   1.345
  295    HB2  PRO  43           2HB      PRO  43  11.819  -6.752  -0.994
  296    HB3  PRO  43           1HB      PRO  43  13.118  -6.409   0.154
  297    HG2  PRO  43           2HG      PRO  43  11.629  -8.940  -0.330
  298    HG3  PRO  43           1HG      PRO  43  13.335  -8.702   0.079
  299    HD2  PRO  43           2HD      PRO  43  11.399  -9.478   1.875
  300    HD3  PRO  43           1HD      PRO  43  12.916  -8.671   2.315
  301    H    ILE  44           H        ILE  44  10.226  -4.801  -0.695
  302    HA   ILE  44           HA       ILE  44   7.467  -5.697  -0.479
  303    HB   ILE  44           HB       ILE  44   8.471  -3.564  -2.352
  304   HG12  ILE  44          2HG1      ILE  44   7.336  -2.549   0.123
  305   HG13  ILE  44          1HG1      ILE  44   8.800  -3.483   0.419
  306   HG21  ILE  44          1HG2      ILE  44   6.000  -2.871  -1.310
  307   HG22  ILE  44          2HG2      ILE  44   6.316  -3.563  -2.902
  308   HG23  ILE  44          3HG2      ILE  44   5.897  -4.615  -1.552
  309   HD11  ILE  44          3HD1      ILE  44   9.895  -1.604  -0.024
  310   HD12  ILE  44          1HD1      ILE  44   9.496  -1.907  -1.717
  311   HD13  ILE  44          2HD1      ILE  44   8.473  -0.847  -0.747
  312    H    ASP  45           H        ASP  45   9.848  -5.156  -3.074
  313    HA   ASP  45           HA       ASP  45  10.179  -6.165  -5.080
  314    HB2  ASP  45           2HB      ASP  45  10.244  -8.194  -3.513
  315    HB3  ASP  45           1HB      ASP  45   8.597  -8.519  -4.038
  316    H    VAL  46           H        VAL  46   8.221  -8.111  -6.268
  317    HA   VAL  46           HA       VAL  46   5.794  -6.547  -6.536
  318    HB   VAL  46           HB       VAL  46   7.518  -5.623  -8.180
  319   HG11  VAL  46          1HG1      VAL  46   7.394  -8.402  -9.072
  320   HG12  VAL  46          2HG1      VAL  46   7.177  -7.223 -10.366
  321   HG13  VAL  46          3HG1      VAL  46   8.621  -7.168  -9.355
  322   HG21  VAL  46          3HG2      VAL  46   5.862  -5.308  -9.924
  323   HG22  VAL  46          1HG2      VAL  46   4.921  -6.661  -9.301
  324   HG23  VAL  46          2HG2      VAL  46   5.108  -5.200  -8.332
  325    H    LEU  47           H        LEU  47   7.573  -9.459  -6.809
  326    HA   LEU  47           HA       LEU  47   5.099 -10.866  -7.547
  327    HB2  LEU  47           2HB      LEU  47   7.041 -10.594  -9.351
  328    HB3  LEU  47           1HB      LEU  47   7.676 -11.991  -8.499
  329    HG   LEU  47           HG       LEU  47   5.082 -12.734  -8.899
  330   HD11  LEU  47          1HD1      LEU  47   4.500 -10.862 -10.239
  331   HD12  LEU  47          2HD1      LEU  47   5.951 -11.036 -11.224
  332   HD13  LEU  47          3HD1      LEU  47   4.670 -12.246 -11.319
  333   HD21  LEU  47          3HD2      LEU  47   5.941 -14.284 -10.463
  334   HD22  LEU  47          1HD2      LEU  47   7.259 -13.206 -10.922
  335   HD23  LEU  47          2HD2      LEU  47   7.253 -13.964  -9.329
  336    H    SER  48           H        SER  48   8.162 -10.870  -5.888
  337    HA   SER  48           HA       SER  48   8.015 -13.520  -4.895
  338    HB2  SER  48           2HB      SER  48   9.507 -11.260  -3.570
  339    HB3  SER  48           1HB      SER  48   9.919 -12.976  -3.601
  340    HG   SER  48           HG       SER  48  10.090 -11.069  -5.697
  341    H    GLY  49           H        GLY  49   5.922 -13.750  -4.097
  342    HA2  GLY  49           1HA      GLY  49   4.833 -14.158  -2.020
  343    HA3  GLY  49           2HA      GLY  49   5.641 -12.745  -1.354
  344    H    GLU  50           H        GLU  50   4.143 -12.674  -4.479
  345    HA   GLU  50           HA       GLU  50   2.517 -11.320  -5.341
  346    HB2  GLU  50           2HB      GLU  50   0.684 -12.157  -3.147
  347    HB3  GLU  50           1HB      GLU  50   0.415 -12.121  -4.883
  348    HG2  GLU  50           2HG      GLU  50   2.443 -14.053  -4.089
  349    HG3  GLU  50           1HG      GLU  50   0.867 -14.357  -3.359
  350    H    CYS  51           H        CYS  51   3.860  -9.456  -4.410
  351    HA   CYS  51           HA       CYS  51   2.120  -7.882  -2.650
  352    HB2  CYS  51           2HB      CYS  51   3.913  -8.667  -1.242
  353    HB3  CYS  51           1HB      CYS  51   5.121  -8.192  -2.431
  354    H    LYS  52           H        LYS  52   1.858  -5.795  -3.226
  355    HA   LYS  52           HA       LYS  52   3.717  -4.607  -5.139
  356    HB2  LYS  52           2HB      LYS  52   1.304  -5.599  -6.001
  357    HB3  LYS  52           1HB      LYS  52   0.909  -3.921  -5.656
  358    HG2  LYS  52           2HG      LYS  52   3.359  -4.455  -7.230
  359    HG3  LYS  52           1HG      LYS  52   1.803  -4.708  -8.022
  360    HD2  LYS  52           2HD      LYS  52   1.341  -2.503  -8.092
  361    HD3  LYS  52           1HD      LYS  52   2.025  -2.213  -6.489
  362    HE2  LYS  52           2HE      LYS  52   4.150  -1.885  -7.307
  363    HE3  LYS  52           1HE      LYS  52   3.858  -2.851  -8.753
  364    HZ1  LYS  52           3HZ      LYS  52   3.943  -0.210  -8.780
  365    HZ2  LYS  52           1HZ      LYS  52   2.287  -0.415  -8.471
  366    HZ3  LYS  52           2HZ      LYS  52   2.984  -1.105  -9.856
  367    H    ASN  53           H        ASN  53   4.357  -2.721  -4.350
  368    HA   ASN  53           HA       ASN  53   2.930  -1.363  -2.266
  369    HB2  ASN  53           2HB      ASN  53   5.540  -1.359  -2.982
  370    HB3  ASN  53           1HB      ASN  53   5.006   0.108  -3.798
  371   HD21  ASN  53          1HD2      ASN  53   6.678   0.881  -2.140
  372   HD22  ASN  53          2HD2      ASN  53   6.032   1.376  -0.614
  373    H    ILE  54           H        ILE  54   1.497   0.269  -2.466
  374    HA   ILE  54           HA       ILE  54   0.844   1.057  -5.217
  375    HB   ILE  54           HB       ILE  54  -1.252   1.791  -3.420
  376   HG12  ILE  54          2HG1      ILE  54   0.029  -0.395  -2.345
  377   HG13  ILE  54          1HG1      ILE  54  -1.665   0.006  -2.091
  378   HG21  ILE  54          1HG2      ILE  54  -1.245   1.267  -5.909
  379   HG22  ILE  54          2HG2      ILE  54  -1.313  -0.433  -5.437
  380   HG23  ILE  54          3HG2      ILE  54  -2.612   0.669  -4.970
  381   HD11  ILE  54          3HD1      ILE  54  -2.401  -1.685  -3.428
  382   HD12  ILE  54          1HD1      ILE  54  -0.978  -1.635  -4.468
  383   HD13  ILE  54          2HD1      ILE  54  -0.881  -2.395  -2.879
  384    HA   PRO  55           HA       PRO  55   2.647   4.956  -4.567
  385    HB2  PRO  55           2HB      PRO  55   0.384   5.988  -6.207
  386    HB3  PRO  55           1HB      PRO  55   2.123   6.189  -6.430
  387    HG2  PRO  55           2HG      PRO  55   0.715   4.504  -7.948
  388    HG3  PRO  55           1HG      PRO  55   2.372   4.128  -7.432
  389    HD2  PRO  55           2HD      PRO  55  -0.219   3.033  -6.457
  390    HD3  PRO  55           1HD      PRO  55   1.363   2.246  -6.579
  391    H    ILE  56           H        ILE  56   2.523   6.130  -2.806
  392    HA   ILE  56           HA       ILE  56   0.054   6.414  -1.368
  393    HB   ILE  56           HB       ILE  56   2.351   5.960  -0.360
  394   HG12  ILE  56          2HG1      ILE  56   1.817   7.679   1.580
  395   HG13  ILE  56          1HG1      ILE  56   0.338   7.919   0.654
  396   HG21  ILE  56          1HG2      ILE  56   3.525   8.124   0.331
  397   HG22  ILE  56          2HG2      ILE  56   3.753   7.553  -1.322
  398   HG23  ILE  56          3HG2      ILE  56   2.636   8.876  -0.993
  399   HD11  ILE  56          3HD1      ILE  56   1.149   5.701   2.345
  400   HD12  ILE  56          1HD1      ILE  56  -0.459   6.212   1.833
  401   HD13  ILE  56          2HD1      ILE  56   0.524   5.195   0.777
  402    H    ASN  57           H        ASN  57   1.567   8.233  -3.733
  403    HA   ASN  57           HA       ASN  57   1.231  10.867  -2.838
  404    HB2  ASN  57           2HB      ASN  57   1.021  11.230  -5.477
  405    HB3  ASN  57           1HB      ASN  57   2.557  10.848  -4.699
  406   HD21  ASN  57          1HD2      ASN  57   3.439   8.809  -4.921
  407   HD22  ASN  57          2HD2      ASN  57   2.895   7.700  -6.128
  408    H    ILE  58           H        ILE  58  -0.911   8.889  -4.911
  409    HA   ILE  58           HA       ILE  58  -2.946  10.832  -5.097
  410    HB   ILE  58           HB       ILE  58  -4.394   8.682  -5.530
  411   HG12  ILE  58          2HG1      ILE  58  -2.043   7.323  -6.551
  412   HG13  ILE  58          1HG1      ILE  58  -1.962   7.488  -4.800
  413   HG21  ILE  58          1HG2      ILE  58  -2.706   8.709  -7.786
  414   HG22  ILE  58          2HG2      ILE  58  -4.230   9.566  -7.552
  415   HG23  ILE  58          3HG2      ILE  58  -2.706  10.341  -7.118
  416   HD11  ILE  58          3HD1      ILE  58  -2.999   5.413  -5.265
  417   HD12  ILE  58          1HD1      ILE  58  -4.266   6.503  -4.702
  418   HD13  ILE  58          2HD1      ILE  58  -4.106   6.150  -6.423
  419    H    LEU  59           H        LEU  59  -2.169   8.433  -2.707
  420    HA   LEU  59           HA       LEU  59  -4.680   8.086  -1.514
  421    HB2  LEU  59           2HB      LEU  59  -1.879   7.534  -0.818
  422    HB3  LEU  59           1HB      LEU  59  -2.953   7.715   0.556
  423    HG   LEU  59           HG       LEU  59  -4.389   6.008  -1.012
  424   HD11  LEU  59          1HD1      LEU  59  -2.371   4.275  -1.395
  425   HD12  LEU  59          2HD1      LEU  59  -2.999   5.335  -2.655
  426   HD13  LEU  59          3HD1      LEU  59  -1.545   5.791  -1.763
  427   HD21  LEU  59          3HD2      LEU  59  -3.971   4.429   0.636
  428   HD22  LEU  59          1HD2      LEU  59  -2.306   4.962   0.871
  429   HD23  LEU  59          2HD2      LEU  59  -3.644   5.952   1.459
  430    H    THR  60           H        THR  60  -2.610  10.801  -1.441
  431    HA   THR  60           HA       THR  60  -3.335  11.838   1.097
  432    HB   THR  60           HB       THR  60  -2.584  13.617  -1.190
  433    HG1  THR  60           1HG      THR  60  -1.023  12.161  -1.524
  434   HG21  THR  60          3HG2      THR  60  -2.211  15.061   0.468
  435   HG22  THR  60          1HG2      THR  60  -1.058  13.947   1.204
  436   HG23  THR  60          2HG2      THR  60  -2.767  13.852   1.626
  437    H    ILE  61           H        ILE  61  -4.852  11.976  -2.074
  438    HA   ILE  61           HA       ILE  61  -7.059  13.528  -0.877
  439    HB   ILE  61           HB       ILE  61  -7.412  14.694  -3.035
  440   HG12  ILE  61          2HG1      ILE  61  -4.638  13.993  -3.892
  441   HG13  ILE  61          1HG1      ILE  61  -5.929  12.840  -4.216
  442   HG21  ILE  61          1HG2      ILE  61  -5.115  16.017  -2.841
  443   HG22  ILE  61          2HG2      ILE  61  -6.388  16.143  -1.626
  444   HG23  ILE  61          3HG2      ILE  61  -5.009  15.078  -1.351
  445   HD11  ILE  61          3HD1      ILE  61  -5.906  14.073  -6.144
  446   HD12  ILE  61          1HD1      ILE  61  -7.148  14.910  -5.212
  447   HD13  ILE  61          2HD1      ILE  61  -5.519  15.578  -5.309
  448    H    ASN  62           H        ASN  62  -6.004  11.148  -3.195
  449    HA   ASN  62           HA       ASN  62  -8.684  10.566  -4.118
  450    HB2  ASN  62           2HB      ASN  62  -5.954  10.026  -4.994
  451    HB3  ASN  62           1HB      ASN  62  -6.976   8.599  -5.100
  452   HD21  ASN  62          1HD2      ASN  62  -8.189  11.871  -5.448
  453   HD22  ASN  62          2HD2      ASN  62  -8.543  11.755  -7.135
  454    H    GLN  63           H        GLN  63  -7.974  10.179  -1.313
  455    HA   GLN  63           HA       GLN  63  -7.692   7.403  -0.768
  456    HB2  GLN  63           2HB      GLN  63  -9.000   8.600   1.418
  457    HB3  GLN  63           1HB      GLN  63  -7.285   8.252   1.256
  458    HG2  GLN  63           2HG      GLN  63  -6.958  10.429   1.503
  459    HG3  GLN  63           1HG      GLN  63  -7.580  10.606  -0.137
  460   HE21  GLN  63          1HE2      GLN  63  -7.752  12.076   2.615
  461   HE22  GLN  63          2HE2      GLN  63  -9.420  12.538   2.673
  462    H    LEU  64           H        LEU  64 -10.239   9.331  -1.842
  463    HA   LEU  64           HA       LEU  64 -12.408   7.752  -0.825
  464    HB2  LEU  64           2HB      LEU  64 -12.432   9.665  -3.156
  465    HB3  LEU  64           1HB      LEU  64 -13.816   9.099  -2.244
  466    HG   LEU  64           HG       LEU  64 -11.686  10.611  -0.799
  467   HD11  LEU  64          1HD1      LEU  64 -13.833  12.274  -1.878
  468   HD12  LEU  64          2HD1      LEU  64 -12.107  12.605  -1.723
  469   HD13  LEU  64          3HD1      LEU  64 -12.707  11.676  -3.096
  470   HD21  LEU  64          3HD2      LEU  64 -14.634  10.149  -0.546
  471   HD22  LEU  64          1HD2      LEU  64 -13.352   9.819   0.619
  472   HD23  LEU  64          2HD2      LEU  64 -13.843  11.481   0.298
  473    H    ILE  65           H        ILE  65 -10.087   7.179  -3.127
  474    HA   ILE  65           HA       ILE  65 -11.644   5.879  -5.122
  475    HB   ILE  65           HB       ILE  65  -8.721   5.824  -4.417
  476   HG12  ILE  65          2HG1      ILE  65 -10.467   7.101  -6.432
  477   HG13  ILE  65          1HG1      ILE  65  -8.970   7.680  -5.713
  478   HG21  ILE  65          1HG2      ILE  65 -10.034   4.148  -6.554
  479   HG22  ILE  65          2HG2      ILE  65  -8.297   4.340  -6.315
  480   HG23  ILE  65          3HG2      ILE  65  -9.276   3.543  -5.081
  481   HD11  ILE  65          3HD1      ILE  65  -9.336   5.877  -8.078
  482   HD12  ILE  65          1HD1      ILE  65  -8.487   7.420  -7.978
  483   HD13  ILE  65          2HD1      ILE  65  -7.799   5.983  -7.221
  484    HA   PRO  66           HA       PRO  66 -12.653   2.356  -2.656
  485    HB2  PRO  66           2HB      PRO  66 -13.704   1.118  -5.077
  486    HB3  PRO  66           1HB      PRO  66 -14.581   1.749  -3.679
  487    HG2  PRO  66           2HG      PRO  66 -14.667   2.934  -6.120
  488    HG3  PRO  66           1HG      PRO  66 -14.814   3.839  -4.604
  489    HD2  PRO  66           2HD      PRO  66 -12.414   3.485  -6.365
  490    HD3  PRO  66           1HD      PRO  66 -13.011   4.959  -5.574
  491    H    ILE  67           H        ILE  67 -12.200   0.108  -2.495
  492    HA   ILE  67           HA       ILE  67  -9.521  -0.450  -3.080
  493    HB   ILE  67           HB       ILE  67 -11.337  -1.409  -1.309
  494   HG12  ILE  67          2HG1      ILE  67  -9.481  -2.977  -0.643
  495   HG13  ILE  67          1HG1      ILE  67  -8.650  -2.509  -2.126
  496   HG21  ILE  67          1HG2      ILE  67 -10.882  -4.026  -2.039
  497   HG22  ILE  67          2HG2      ILE  67 -12.417  -3.163  -2.156
  498   HG23  ILE  67          3HG2      ILE  67 -11.347  -3.249  -3.554
  499   HD11  ILE  67          3HD1      ILE  67  -9.132  -0.086  -1.145
  500   HD12  ILE  67          1HD1      ILE  67  -9.083  -0.994   0.366
  501   HD13  ILE  67          2HD1      ILE  67  -7.696  -1.020  -0.725
  502    H    ASN  68           H        ASN  68 -12.182  -0.817  -5.106
  503    HA   ASN  68           HA       ASN  68 -11.517  -3.064  -6.634
  504    HB2  ASN  68           2HB      ASN  68 -13.037  -2.264  -8.210
  505    HB3  ASN  68           1HB      ASN  68 -13.585  -1.479  -6.737
  506   HD21  ASN  68          1HD2      ASN  68 -13.055   0.720  -6.405
  507   HD22  ASN  68          2HD2      ASN  68 -12.748   1.759  -7.746
  508    H    ASN  69           H        ASN  69 -10.020   0.036  -6.397
  509    HA   ASN  69           HA       ASN  69  -8.488  -0.228  -8.858
  510    HB2  ASN  69           2HB      ASN  69  -9.240   1.897  -7.160
  511    HB3  ASN  69           1HB      ASN  69  -7.490   1.782  -7.045
  512   HD21  ASN  69          1HD2      ASN  69  -9.760   3.422  -8.489
  513   HD22  ASN  69          2HD2      ASN  69  -9.037   3.761 -10.021
  514    H    PHE  70           H        PHE  70  -8.365  -1.931  -6.257
  515    HA   PHE  70           HA       PHE  70  -5.470  -2.048  -6.002
  516    HB2  PHE  70           2HB      PHE  70  -7.323  -1.935  -3.608
  517    HB3  PHE  70           1HB      PHE  70  -5.568  -2.058  -3.573
  518    HD1  PHE  70           2HD      PHE  70  -4.196  -0.115  -4.381
  519    HD2  PHE  70           1HD      PHE  70  -8.394   0.155  -3.744
  520    HE1  PHE  70           2HE      PHE  70  -4.032   2.343  -4.331
  521    HE2  PHE  70           1HE      PHE  70  -8.238   2.607  -3.695
  522    HZ   PHE  70           HZ       PHE  70  -6.055   3.706  -3.986
  523    H    CYS  71           H        CYS  71  -5.024  -4.050  -4.466
  524    HA   CYS  71           HA       CYS  71  -6.660  -6.193  -5.620
  525    HB2  CYS  71           2HB      CYS  71  -4.481  -7.497  -4.785
  526    HB3  CYS  71           1HB      CYS  71  -4.558  -6.679  -6.343
  527    H    SER  72           H        SER  72  -8.018  -7.210  -4.283
  528    HA   SER  72           HA       SER  72  -7.978  -6.902  -1.469
  529    HB2  SER  72           2HB      SER  72  -9.617  -8.262  -3.461
  530    HB3  SER  72           1HB      SER  72  -9.437  -9.221  -1.993
  531    HG   SER  72           HG       SER  72 -10.949  -7.975  -1.241
  532    H    ASP  73           H        ASP  73  -6.144  -7.510  -0.545
  533    HA   ASP  73           HA       ASP  73  -5.632 -10.319  -0.202
  534    HB2  ASP  73           2HB      ASP  73  -4.065  -8.860  -2.080
  535    HB3  ASP  73           1HB      ASP  73  -3.055  -9.152  -0.665
  536    H    THR  74           H        THR  74  -3.979 -10.606   1.588
  537    HA   THR  74           HA       THR  74  -4.666  -9.282   3.867
  538    HB   THR  74           HB       THR  74  -1.794 -10.042   3.638
  539    HG1  THR  74           1HG      THR  74  -3.753 -12.079   3.715
  540   HG21  THR  74          3HG2      THR  74  -2.916 -11.482   5.660
  541   HG22  THR  74          1HG2      THR  74  -3.964 -10.065   5.624
  542   HG23  THR  74          2HG2      THR  74  -2.226  -9.870   5.848
  543    H    VAL  75           H        VAL  75  -4.716  -7.174   4.192
  544    HA   VAL  75           HA       VAL  75  -3.303  -5.327   2.632
  545    HB   VAL  75           HB       VAL  75  -3.971  -3.688   4.532
  546   HG11  VAL  75          1HG1      VAL  75  -5.819  -3.229   3.319
  547   HG12  VAL  75          2HG1      VAL  75  -5.142  -4.446   2.236
  548   HG13  VAL  75          3HG1      VAL  75  -6.405  -4.891   3.384
  549   HG21  VAL  75          3HG2      VAL  75  -4.737  -4.665   6.387
  550   HG22  VAL  75          1HG2      VAL  75  -6.192  -5.038   5.463
  551   HG23  VAL  75          2HG2      VAL  75  -4.897  -6.229   5.587
  552    H    SER  76           H        SER  76  -1.453  -4.184   2.917
  553    HA   SER  76           HA       SER  76   0.082  -4.606   5.361
  554    HB2  SER  76           2HB      SER  76   1.452  -4.869   2.693
  555    HB3  SER  76           1HB      SER  76   1.993  -5.424   4.277
  556    HG   SER  76           HG       SER  76  -0.371  -6.551   3.428
  557    H    CYS  77           H        CYS  77   1.842  -3.013   5.530
  558    HA   CYS  77           HA       CYS  77   2.001  -1.017   3.501
  559    HB2  CYS  77           2HB      CYS  77   1.421   0.882   5.024
  560    HB3  CYS  77           1HB      CYS  77   0.067  -0.105   4.528
  561    H    CYS  78           H        CYS  78   3.992  -0.418   3.356
  562    HA   CYS  78           HA       CYS  78   5.831  -1.159   5.511
  563    HB2  CYS  78           2HB      CYS  78   6.898  -0.226   2.919
  564    HB3  CYS  78           1HB      CYS  78   7.360  -1.624   3.879
  565    H    SER  79           H        SER  79   7.688   0.336   5.932
  566    HA   SER  79           HA       SER  79   6.958   2.920   6.571
  567    HB2  SER  79           2HB      SER  79   9.783   2.392   5.717
  568    HB3  SER  79           1HB      SER  79   9.186   3.289   7.113
  569    HG   SER  79           HG       SER  79   9.509   1.524   8.195
  570    H    GLY  80           H        GLY  80   6.916   4.869   5.538
  571    HA2  GLY  80           1HA      GLY  80   6.214   5.153   2.956
  572    HA3  GLY  80           2HA      GLY  80   7.024   6.429   3.845
  573    H    GLU  81           H        GLU  81   7.171   4.283   1.282
  574    HA   GLU  81           HA       GLU  81   9.962   3.979   0.965
  575    HB2  GLU  81           2HB      GLU  81   7.893   2.726  -0.083
  576    HB3  GLU  81           1HB      GLU  81   8.083   3.924  -1.358
  577    HG2  GLU  81           2HG      GLU  81  10.602   3.112  -1.233
  578    HG3  GLU  81           1HG      GLU  81   9.832   1.650  -0.613
  579    H    GLN  82           H        GLN  82  11.234   5.713   0.795
  580    HA   GLN  82           HA       GLN  82  10.382   7.934  -0.929
  581    HB2  GLN  82           2HB      GLN  82  12.318   7.760   1.367
  582    HB3  GLN  82           1HB      GLN  82  12.357   9.108   0.244
  583    HG2  GLN  82           2HG      GLN  82  10.288   8.379   2.253
  584    HG3  GLN  82           1HG      GLN  82  11.059   9.935   1.943
  585   HE21  GLN  82          1HE2      GLN  82   8.342   8.061   1.469
  586   HE22  GLN  82          2HE2      GLN  82   7.564   9.017   0.260
  587    H    ILE  83           H        ILE  83  12.306   9.059  -2.013
  588    HA   ILE  83           HA       ILE  83  13.520   7.234  -3.799
  589    HB   ILE  83           HB       ILE  83  14.916   9.336  -4.426
  590   HG12  ILE  83          2HG1      ILE  83  12.799  11.052  -3.376
  591   HG13  ILE  83          1HG1      ILE  83  13.764  10.321  -2.097
  592   HG21  ILE  83          1HG2      ILE  83  13.350   9.819  -6.000
  593   HG22  ILE  83          2HG2      ILE  83  12.671   8.309  -5.396
  594   HG23  ILE  83          3HG2      ILE  83  12.025   9.852  -4.836
  595   HD11  ILE  83          3HD1      ILE  83  15.481  11.299  -4.169
  596   HD12  ILE  83          1HD1      ILE  83  14.382  12.573  -3.638
  597   HD13  ILE  83          2HD1      ILE  83  15.414  11.752  -2.466
  598    H    GLY  84           H        GLY  84  15.135   5.926  -3.313
  599    HA2  GLY  84           1HA      GLY  84  17.455   5.608  -2.849
  600    HA3  GLY  84           2HA      GLY  84  17.393   6.990  -1.763
  601    H    LEU  85           H        LEU  85  14.683   5.599  -0.898
  602    HA   LEU  85           HA       LEU  85  15.901   4.233   1.342
  603    HB2  LEU  85           2HB      LEU  85  13.686   5.745   1.168
  604    HB3  LEU  85           1HB      LEU  85  12.958   4.163   0.954
  605    HG   LEU  85           HG       LEU  85  13.455   3.486   3.108
  606   HD11  LEU  85          1HD1      LEU  85  15.152   4.520   4.546
  607   HD12  LEU  85          2HD1      LEU  85  15.852   3.915   3.045
  608   HD13  LEU  85          3HD1      LEU  85  15.564   5.642   3.248
  609   HD21  LEU  85          3HD2      LEU  85  11.952   4.929   3.882
  610   HD22  LEU  85          1HD2      LEU  85  13.302   5.952   4.371
  611   HD23  LEU  85          2HD2      LEU  85  12.522   6.207   2.809
  612    H    VAL  86           H        VAL  86  16.877   2.574   0.004
  613    HA   VAL  86           HA       VAL  86  15.256   0.735  -1.467
  614    HB   VAL  86           HB       VAL  86  17.412  -0.629  -1.509
  615   HG11  VAL  86          1HG1      VAL  86  16.842   0.658  -3.401
  616   HG12  VAL  86          2HG1      VAL  86  17.232   2.172  -2.584
  617   HG13  VAL  86          3HG1      VAL  86  18.521   1.054  -3.036
  618   HG21  VAL  86          3HG2      VAL  86  19.424   0.334  -0.756
  619   HG22  VAL  86          1HG2      VAL  86  18.658   1.893  -0.449
  620   HG23  VAL  86          2HG2      VAL  86  18.295   0.511   0.586
  621    H    ASN  87           H        ASN  87  16.119   0.990   1.837
  622    HA   ASN  87           HA       ASN  87  15.216  -1.779   2.297
  623    HB2  ASN  87           2HB      ASN  87  17.738  -0.674   2.941
  624    HB3  ASN  87           1HB      ASN  87  16.867  -0.849   4.462
  625   HD21  ASN  87          1HD2      ASN  87  15.710  -3.028   4.652
  626   HD22  ASN  87          2HD2      ASN  87  16.631  -4.411   4.180
  627    H    ILE  88           H        ILE  88  13.238  -1.622   3.094
  628    HA   ILE  88           HA       ILE  88  12.860  -0.046   5.517
  629    HB   ILE  88           HB       ILE  88  10.433   0.362   4.525
  630   HG12  ILE  88          2HG1      ILE  88  11.787   1.058   2.016
  631   HG13  ILE  88          1HG1      ILE  88  11.640  -0.676   2.281
  632   HG21  ILE  88          1HG2      ILE  88  12.877   1.933   4.636
  633   HG22  ILE  88          2HG2      ILE  88  11.722   2.536   3.449
  634   HG23  ILE  88          3HG2      ILE  88  11.237   2.349   5.134
  635   HD11  ILE  88          3HD1      ILE  88   9.784   0.482   0.996
  636   HD12  ILE  88          1HD1      ILE  88   9.307  -0.585   2.318
  637   HD13  ILE  88          2HD1      ILE  88   9.292   1.165   2.545
  638    H    GLN  89           H        GLN  89  10.998  -0.806   6.768
  639    HA   GLN  89           HA       GLN  89  10.618  -3.666   6.333
  640    HB2  GLN  89           2HB      GLN  89   9.414  -3.209   8.717
  641    HB3  GLN  89           1HB      GLN  89  11.111  -3.622   8.534
  642    HG2  GLN  89           2HG      GLN  89  11.585  -1.150   8.486
  643    HG3  GLN  89           1HG      GLN  89   9.905  -0.907   8.961
  644   HE21  GLN  89          1HE2      GLN  89  10.056  -0.212  10.990
  645   HE22  GLN  89          2HE2      GLN  89  10.860  -1.041  12.273
  646    H    CYS  90           H        CYS  90   8.708  -4.552   5.814
  647    HA   CYS  90           HA       CYS  90   6.396  -2.750   5.633
  648    HB2  CYS  90           2HB      CYS  90   7.369  -4.077   3.578
  649    HB3  CYS  90           1HB      CYS  90   6.464  -5.416   4.270
  650    H    THR  91           H        THR  91   4.681  -3.085   6.875
  651    HA   THR  91           HA       THR  91   4.453  -5.678   8.258
  652    HB   THR  91           HB       THR  91   3.913  -4.699  10.297
  653    HG1  THR  91           1HG      THR  91   2.348  -3.249   9.863
  654   HG21  THR  91          3HG2      THR  91   6.175  -4.218  10.230
  655   HG22  THR  91          1HG2      THR  91   5.494  -2.621  10.533
  656   HG23  THR  91          2HG2      THR  91   6.000  -3.068   8.905
  657    HA   PRO  92           HA       PRO  92   0.335  -5.773   6.558
  658    HB2  PRO  92           2HB      PRO  92  -0.457  -7.193   9.025
  659    HB3  PRO  92           1HB      PRO  92  -0.540  -7.730   7.346
  660    HG2  PRO  92           2HG      PRO  92   1.261  -8.747   9.042
  661    HG3  PRO  92           1HG      PRO  92   1.651  -8.472   7.334
  662    HD2  PRO  92           2HD      PRO  92   2.379  -6.836   9.735
  663    HD3  PRO  92           1HD      PRO  92   3.366  -7.257   8.318
  664    H    ILE  93           H        ILE  93  -1.686  -4.782   6.870
  665    HA   ILE  93           HA       ILE  93  -1.653  -2.648   8.829
  666    HB   ILE  93           HB       ILE  93  -3.964  -3.205   6.983
  667   HG12  ILE  93          2HG1      ILE  93  -1.325  -1.903   6.291
  668   HG13  ILE  93          1HG1      ILE  93  -2.091  -3.272   5.478
  669   HG21  ILE  93          1HG2      ILE  93  -4.706  -1.358   7.960
  670   HG22  ILE  93          2HG2      ILE  93  -3.169  -1.110   8.790
  671   HG23  ILE  93          3HG2      ILE  93  -3.403  -0.481   7.158
  672   HD11  ILE  93          3HD1      ILE  93  -3.958  -1.635   4.884
  673   HD12  ILE  93          1HD1      ILE  93  -2.839  -0.364   5.378
  674   HD13  ILE  93          2HD1      ILE  93  -2.413  -1.451   4.056
  675    H    LEU  94           H        LEU  94  -4.514  -4.485   7.888
  676    HA   LEU  94           HA       LEU  94  -5.213  -4.752  10.713
  677    HB2  LEU  94           2HB      LEU  94  -6.696  -4.053   8.469
  678    HB3  LEU  94           1HB      LEU  94  -7.184  -5.707   8.791
  679    HG   LEU  94           HG       LEU  94  -7.152  -4.082  11.207
  680   HD11  LEU  94          1HD1      LEU  94  -9.501  -3.278   9.748
  681   HD12  LEU  94          2HD1      LEU  94  -8.328  -2.297  10.628
  682   HD13  LEU  94          3HD1      LEU  94  -8.033  -2.722   8.942
  683   HD21  LEU  94          3HD2      LEU  94  -8.486  -6.314  10.121
  684   HD22  LEU  94          1HD2      LEU  94  -8.629  -5.643  11.745
  685   HD23  LEU  94          2HD2      LEU  94  -9.717  -5.098  10.467
  686    H    SER  95           H        SER  95  -4.378  -6.542  11.585
  687    HA   SER  95           HA       SER  95  -4.808  -9.084  10.183
  688    HB2  SER  95           2HB      SER  95  -2.386  -9.104  11.785
  689    HB3  SER  95           1HB      SER  95  -2.616  -9.582  10.104
  690    HG   SER  95           HG       SER  95  -2.696  -7.131   9.813
  Start of MODEL   12
    1    H1   SER   1           1H       SER   1  -7.220  12.289 -14.648
    2    H2   SER   1           2H       SER   1  -8.866  12.599 -14.381
    3    H3   SER   1           3H       SER   1  -8.401  11.399 -15.484
    4    HA   SER   1           HA       SER   1  -8.257   9.867 -13.937
    5    HB2  SER   1           2HB      SER   1  -6.939  11.748 -11.987
    6    HB3  SER   1           1HB      SER   1  -6.732  10.005 -12.147
    7    HG   SER   1           HG       SER   1  -5.206  10.343 -13.540
    8    H    ALA   2           H        ALA   2 -10.177   9.339 -13.177
    9    HA   ALA   2           HA       ALA   2 -11.447  11.117 -11.194
   10    HB1  ALA   2           1HB      ALA   2 -13.233   9.254 -12.577
   11    HB2  ALA   2           2HB      ALA   2 -13.426  10.976 -12.251
   12    HB3  ALA   2           3HB      ALA   2 -12.488  10.443 -13.645
   13    H    ILE   3           H        ILE   3 -12.602  10.043  -9.496
   14    HA   ILE   3           HA       ILE   3 -11.347   7.562  -8.697
   15    HB   ILE   3           HB       ILE   3 -13.439   9.234  -7.281
   16   HG12  ILE   3          2HG1      ILE   3 -10.750   9.183  -6.134
   17   HG13  ILE   3          1HG1      ILE   3 -10.767   9.837  -7.770
   18   HG21  ILE   3          1HG2      ILE   3 -12.783   7.992  -5.273
   19   HG22  ILE   3          2HG2      ILE   3 -13.456   6.930  -6.508
   20   HG23  ILE   3          3HG2      ILE   3 -11.712   6.987  -6.250
   21   HD11  ILE   3          3HD1      ILE   3 -11.316  11.773  -6.846
   22   HD12  ILE   3          1HD1      ILE   3 -12.906  11.075  -6.540
   23   HD13  ILE   3          2HD1      ILE   3 -11.661  11.014  -5.291
   24    HA   PRO   4           HA       PRO   4 -14.854   5.415 -10.480
   25    HB2  PRO   4           2HB      PRO   4 -13.343   3.031 -10.623
   26    HB3  PRO   4           1HB      PRO   4 -13.580   4.212 -11.908
   27    HG2  PRO   4           2HG      PRO   4 -11.161   3.639 -10.626
   28    HG3  PRO   4           1HG      PRO   4 -11.491   5.046 -11.650
   29    HD2  PRO   4           2HD      PRO   4 -11.478   4.820  -8.676
   30    HD3  PRO   4           1HD      PRO   4 -10.996   6.182  -9.709
   31    H    ALA   5           H        ALA   5 -16.477   4.577  -9.360
   32    HA   ALA   5           HA       ALA   5 -15.898   2.546  -7.316
   33    HB1  ALA   5           1HB      ALA   5 -16.205   4.821  -6.267
   34    HB2  ALA   5           2HB      ALA   5 -17.877   4.758  -6.822
   35    HB3  ALA   5           3HB      ALA   5 -17.281   3.553  -5.681
   36    HA   PRO   6           HA       PRO   6 -19.290   1.320 -10.299
   37    HB2  PRO   6           2HB      PRO   6 -17.846  -1.250 -10.146
   38    HB3  PRO   6           1HB      PRO   6 -18.381  -0.344 -11.562
   39    HG2  PRO   6           2HG      PRO   6 -15.792  -0.484 -10.917
   40    HG3  PRO   6           1HG      PRO   6 -16.498   1.002 -11.585
   41    HD2  PRO   6           2HD      PRO   6 -15.840   0.328  -8.736
   42    HD3  PRO   6           1HD      PRO   6 -15.556   1.837  -9.629
   43    H    GLY   7           H        GLY   7 -17.817  -0.978  -7.975
   44    HA2  GLY   7           1HA      GLY   7 -20.457  -1.895  -7.186
   45    HA3  GLY   7           2HA      GLY   7 -18.918  -2.509  -6.598
   46    H    GLU   8           H        GLU   8 -18.203   0.438  -6.155
   47    HA   GLU   8           HA       GLU   8 -18.093   1.883  -4.419
   48    HB2  GLU   8           2HB      GLU   8 -20.800   1.629  -5.064
   49    HB3  GLU   8           1HB      GLU   8 -20.745   1.501  -3.311
   50    HG2  GLU   8           2HG      GLU   8 -19.134   3.620  -3.653
   51    HG3  GLU   8           1HG      GLU   8 -20.169   3.804  -5.068
   52    H    GLY   9           H        GLY   9 -16.775  -0.142  -3.687
   53    HA2  GLY   9           1HA      GLY   9 -17.843  -1.198  -1.167
   54    HA3  GLY   9           2HA      GLY   9 -16.442  -1.821  -2.027
   55    HA   PRO  10           HA       PRO  10 -15.169   0.789   1.736
   56    HB2  PRO  10           2HB      PRO  10 -13.193  -1.443   1.753
   57    HB3  PRO  10           1HB      PRO  10 -14.028  -0.667   3.104
   58    HG2  PRO  10           2HG      PRO  10 -14.778  -3.072   2.255
   59    HG3  PRO  10           1HG      PRO  10 -15.984  -1.873   2.757
   60    HD2  PRO  10           2HD      PRO  10 -15.198  -2.743   0.010
   61    HD3  PRO  10           1HD      PRO  10 -16.796  -2.298   0.642
   62    H    SER  11           H        SER  11 -13.669   2.344   1.583
   63    HA   SER  11           HA       SER  11 -11.989   2.406  -0.770
   64    HB2  SER  11           2HB      SER  11 -11.609   4.687   0.923
   65    HB3  SER  11           1HB      SER  11 -12.419   4.603  -0.643
   66    HG   SER  11           HG       SER  11 -14.101   5.105   0.540
   67    H    VAL  12           H        VAL  12  -9.741   3.284  -0.547
   68    HA   VAL  12           HA       VAL  12  -8.192   1.512   0.990
   69    HB   VAL  12           HB       VAL  12  -7.506   2.752  -1.126
   70   HG11  VAL  12          1HG1      VAL  12  -6.435   4.853   0.703
   71   HG12  VAL  12          2HG1      VAL  12  -6.615   4.883  -1.051
   72   HG13  VAL  12          3HG1      VAL  12  -8.037   5.017  -0.018
   73   HG21  VAL  12          3HG2      VAL  12  -5.672   1.633  -0.566
   74   HG22  VAL  12          1HG2      VAL  12  -5.104   3.113   0.208
   75   HG23  VAL  12          2HG2      VAL  12  -5.958   1.895   1.155
   76    H    SER  13           H        SER  13  -9.467   4.657   1.650
   77    HA   SER  13           HA       SER  13  -7.977   5.539   3.791
   78    HB2  SER  13           2HB      SER  13 -10.829   5.796   2.966
   79    HB3  SER  13           1HB      SER  13 -10.376   6.360   4.577
   80    HG   SER  13           HG       SER  13 -10.004   8.098   3.363
   81    H    MET  14           H        MET  14 -10.359   2.967   3.672
   82    HA   MET  14           HA       MET  14 -10.780   2.714   6.455
   83    HB2  MET  14           2HB      MET  14 -11.962   1.628   4.292
   84    HB3  MET  14           1HB      MET  14 -10.937   0.279   4.766
   85    HG2  MET  14           2HG      MET  14 -12.856  -0.187   5.916
   86    HG3  MET  14           1HG      MET  14 -11.942   0.711   7.127
   87    HE1  MET  14           3HE      MET  14 -14.238   0.372   8.016
   88    HE2  MET  14           1HE      MET  14 -14.730   1.994   8.499
   89    HE3  MET  14           2HE      MET  14 -15.724   1.069   7.374
   90    H    ALA  15           H        ALA  15  -8.661   1.010   4.187
   91    HA   ALA  15           HA       ALA  15  -7.414  -0.598   6.183
   92    HB1  ALA  15           1HB      ALA  15  -7.195  -0.219   3.301
   93    HB2  ALA  15           2HB      ALA  15  -5.653  -0.585   4.079
   94    HB3  ALA  15           3HB      ALA  15  -7.021  -1.681   4.270
   95    H    GLN  16           H        GLN  16  -6.490   2.369   4.503
   96    HA   GLN  16           HA       GLN  16  -3.832   2.488   5.430
   97    HB2  GLN  16           2HB      GLN  16  -4.557   3.695   3.453
   98    HB3  GLN  16           1HB      GLN  16  -5.668   4.663   4.410
   99    HG2  GLN  16           2HG      GLN  16  -3.182   5.035   5.599
  100    HG3  GLN  16           1HG      GLN  16  -2.878   5.070   3.862
  101   HE21  GLN  16          1HE2      GLN  16  -2.548   7.273   5.514
  102   HE22  GLN  16          2HE2      GLN  16  -3.711   8.473   5.073
  103    H    GLN  17           H        GLN  17  -6.829   3.500   6.874
  104    HA   GLN  17           HA       GLN  17  -5.894   5.488   8.618
  105    HB2  GLN  17           2HB      GLN  17  -8.314   3.869   8.322
  106    HB3  GLN  17           1HB      GLN  17  -7.974   4.333   9.984
  107    HG2  GLN  17           2HG      GLN  17  -7.872   6.679   9.317
  108    HG3  GLN  17           1HG      GLN  17  -8.202   6.217   7.649
  109   HE21  GLN  17          1HE2      GLN  17 -10.235   5.053   7.274
  110   HE22  GLN  17          2HE2      GLN  17 -11.624   5.492   8.217
  111    H    LYS  18           H        LYS  18  -5.784   2.027   8.787
  112    HA   LYS  18           HA       LYS  18  -5.296   1.907  11.611
  113    HB2  LYS  18           2HB      LYS  18  -6.074   0.096   9.648
  114    HB3  LYS  18           1HB      LYS  18  -4.466  -0.435  10.117
  115    HG2  LYS  18           2HG      LYS  18  -5.263  -1.347  11.956
  116    HG3  LYS  18           1HG      LYS  18  -5.936   0.204  12.463
  117    HD2  LYS  18           2HD      LYS  18  -8.013  -0.246  11.503
  118    HD3  LYS  18           1HD      LYS  18  -7.352  -1.490  10.438
  119    HE2  LYS  18           2HE      LYS  18  -8.564  -2.640  12.113
  120    HE3  LYS  18           1HE      LYS  18  -6.861  -2.831  12.518
  121    HZ1  LYS  18           3HZ      LYS  18  -8.958  -1.500  13.977
  122    HZ2  LYS  18           1HZ      LYS  18  -7.530  -0.589  13.862
  123    HZ3  LYS  18           2HZ      LYS  18  -7.490  -2.147  14.529
  124    H    CYS  19           H        CYS  19  -3.432   3.166   9.342
  125    HA   CYS  19           HA       CYS  19  -0.978   2.382  10.743
  126    HB2  CYS  19           2HB      CYS  19  -1.592   1.943   7.968
  127    HB3  CYS  19           1HB      CYS  19  -0.255   3.082   8.103
  128    H    GLY  20           H        GLY  20   0.818   4.062  10.077
  129    HA2  GLY  20           1HA      GLY  20  -0.318   6.667  10.698
  130    HA3  GLY  20           2HA      GLY  20   1.385   6.239  10.726
  131    H    ALA  21           H        ALA  21   0.696   8.612   9.634
  132    HA   ALA  21           HA       ALA  21   0.197   8.412   6.813
  133    HB1  ALA  21           1HB      ALA  21  -0.574  10.435   7.354
  134    HB2  ALA  21           2HB      ALA  21   0.449  10.553   8.784
  135    HB3  ALA  21           3HB      ALA  21   1.099  10.965   7.193
  136    H    GLU  22           H        GLU  22   2.891   7.844   8.648
  137    HA   GLU  22           HA       GLU  22   4.786   8.755   6.618
  138    HB2  GLU  22           2HB      GLU  22   6.459   8.489   8.208
  139    HB3  GLU  22           1HB      GLU  22   5.088   8.953   9.199
  140    HG2  GLU  22           2HG      GLU  22   5.643   6.059   8.756
  141    HG3  GLU  22           1HG      GLU  22   6.637   6.966   9.890
  142    H    LYS  23           H        LYS  23   2.769   6.299   6.797
  143    HA   LYS  23           HA       LYS  23   4.709   4.263   5.934
  144    HB2  LYS  23           2HB      LYS  23   2.362   4.166   7.699
  145    HB3  LYS  23           1HB      LYS  23   2.426   2.862   6.520
  146    HG2  LYS  23           2HG      LYS  23   3.795   1.797   7.897
  147    HG3  LYS  23           1HG      LYS  23   5.006   3.033   7.561
  148    HD2  LYS  23           2HD      LYS  23   4.167   4.376   9.418
  149    HD3  LYS  23           1HD      LYS  23   2.937   3.159   9.751
  150    HE2  LYS  23           2HE      LYS  23   4.493   1.607  10.513
  151    HE3  LYS  23           1HE      LYS  23   5.831   2.414   9.701
  152    HZ1  LYS  23           3HZ      LYS  23   6.239   3.158  11.771
  153    HZ2  LYS  23           1HZ      LYS  23   4.643   2.948  12.299
  154    HZ3  LYS  23           2HZ      LYS  23   5.064   4.323  11.396
  155    H    VAL  24           H        VAL  24   3.717   2.617   4.417
  156    HA   VAL  24           HA       VAL  24   2.084   4.025   2.413
  157    HB   VAL  24           HB       VAL  24   4.464   3.877   1.727
  158   HG11  VAL  24          1HG1      VAL  24   5.593   2.043   2.284
  159   HG12  VAL  24          2HG1      VAL  24   4.116   1.115   2.555
  160   HG13  VAL  24          3HG1      VAL  24   4.791   1.250   0.929
  161   HG21  VAL  24          3HG2      VAL  24   2.179   3.003   0.241
  162   HG22  VAL  24          1HG2      VAL  24   3.575   3.932  -0.304
  163   HG23  VAL  24          2HG2      VAL  24   3.623   2.169  -0.333
  164    H    VAL  25           H        VAL  25   0.511   2.872   1.380
  165    HA   VAL  25           HA       VAL  25  -0.147   0.265   2.515
  166    HB   VAL  25           HB       VAL  25  -1.899   1.508   0.463
  167   HG11  VAL  25          1HG1      VAL  25  -3.635   0.740   2.102
  168   HG12  VAL  25          2HG1      VAL  25  -2.623  -0.534   1.423
  169   HG13  VAL  25          3HG1      VAL  25  -2.323   0.050   3.060
  170   HG21  VAL  25          3HG2      VAL  25  -2.181   2.556   3.234
  171   HG22  VAL  25          1HG2      VAL  25  -0.976   3.289   2.175
  172   HG23  VAL  25          2HG2      VAL  25  -2.673   3.269   1.697
  173    H    SER  26           H        SER  26  -0.132  -1.603   1.377
  174    HA   SER  26           HA       SER  26   0.035  -1.622  -1.513
  175    HB2  SER  26           2HB      SER  26   2.294  -2.777   0.147
  176    HB3  SER  26           1HB      SER  26   2.131  -2.891  -1.606
  177    HG   SER  26           HG       SER  26   1.941  -0.319  -0.769
  178    H    CYS  27           H        CYS  27  -0.204  -3.826  -2.367
  179    HA   CYS  27           HA       CYS  27  -1.510  -5.597  -0.424
  180    HB2  CYS  27           2HB      CYS  27  -1.530  -6.229  -3.329
  181    HB3  CYS  27           1HB      CYS  27  -2.790  -6.457  -2.126
  182    H    CYS  28           H        CYS  28  -0.272  -7.227   0.369
  183    HA   CYS  28           HA       CYS  28   1.336  -8.669  -1.588
  184    HB2  CYS  28           2HB      CYS  28   2.931  -7.152  -0.561
  185    HB3  CYS  28           1HB      CYS  28   2.448  -7.684   1.045
  186    H    ASN  29           H        ASN  29   0.042 -10.465  -1.517
  187    HA   ASN  29           HA       ASN  29  -0.404 -11.832   0.993
  188    HB2  ASN  29           2HB      ASN  29  -2.090 -12.076  -0.732
  189    HB3  ASN  29           1HB      ASN  29  -0.890 -12.659  -1.878
  190   HD21  ASN  29          1HD2      ASN  29  -1.910 -14.587  -2.264
  191   HD22  ASN  29          2HD2      ASN  29  -2.031 -15.854  -1.088
  192    H    SER  30           H        SER  30   1.587 -12.231   1.840
  193    HA   SER  30           HA       SER  30   3.266 -14.161   0.381
  194    HB2  SER  30           2HB      SER  30   5.102 -13.110   1.937
  195    HB3  SER  30           1HB      SER  30   4.649 -12.296   0.440
  196    HG   SER  30           HG       SER  30   3.876 -10.698   1.557
  197    H    LYS  31           H        LYS  31   4.130 -15.859   1.596
  198    HA   LYS  31           HA       LYS  31   2.779 -16.745   3.906
  199    HB2  LYS  31           2HB      LYS  31   4.665 -17.785   2.152
  200    HB3  LYS  31           1HB      LYS  31   5.539 -17.677   3.672
  201    HG2  LYS  31           2HG      LYS  31   3.400 -18.842   4.632
  202    HG3  LYS  31           1HG      LYS  31   3.181 -19.349   2.958
  203    HD2  LYS  31           2HD      LYS  31   5.596 -19.849   4.695
  204    HD3  LYS  31           1HD      LYS  31   4.409 -21.046   4.172
  205    HE2  LYS  31           2HE      LYS  31   5.155 -20.095   1.780
  206    HE3  LYS  31           1HE      LYS  31   6.642 -19.793   2.682
  207    HZ1  LYS  31           3HZ      LYS  31   5.401 -22.430   2.960
  208    HZ2  LYS  31           1HZ      LYS  31   7.044 -22.002   2.936
  209    HZ3  LYS  31           2HZ      LYS  31   6.167 -22.083   1.486
  210    H    GLU  32           H        GLU  32   5.528 -14.791   3.297
  211    HA   GLU  32           HA       GLU  32   6.748 -14.650   5.794
  212    HB2  GLU  32           2HB      GLU  32   6.529 -12.622   3.565
  213    HB3  GLU  32           1HB      GLU  32   7.605 -12.446   4.939
  214    HG2  GLU  32           2HG      GLU  32   8.748 -13.241   2.930
  215    HG3  GLU  32           1HG      GLU  32   8.862 -14.390   4.259
  216    H    LEU  33           H        LEU  33   4.187 -12.639   4.371
  217    HA   LEU  33           HA       LEU  33   4.073 -10.767   6.469
  218    HB2  LEU  33           2HB      LEU  33   2.932 -11.022   3.975
  219    HB3  LEU  33           1HB      LEU  33   1.556 -11.169   5.052
  220    HG   LEU  33           HG       LEU  33   2.713  -8.995   6.129
  221   HD11  LEU  33          1HD1      LEU  33   4.243  -9.357   3.856
  222   HD12  LEU  33          2HD1      LEU  33   3.076  -8.120   3.391
  223   HD13  LEU  33          3HD1      LEU  33   4.103  -7.874   4.802
  224   HD21  LEU  33          3HD2      LEU  33   0.755  -9.266   3.876
  225   HD22  LEU  33          1HD2      LEU  33   0.450  -8.934   5.581
  226   HD23  LEU  33          2HD2      LEU  33   1.166  -7.691   4.555
  227    H    LYS  34           H        LYS  34   1.980 -13.573   5.763
  228    HA   LYS  34           HA       LYS  34   0.339 -13.051   8.058
  229    HB2  LYS  34           2HB      LYS  34  -0.502 -15.470   7.459
  230    HB3  LYS  34           1HB      LYS  34  -0.929 -14.088   6.463
  231    HG2  LYS  34           2HG      LYS  34   1.461 -15.016   5.390
  232    HG3  LYS  34           1HG      LYS  34   0.533 -16.469   5.776
  233    HD2  LYS  34           2HD      LYS  34  -1.402 -14.958   4.679
  234    HD3  LYS  34           1HD      LYS  34  -0.001 -14.349   3.795
  235    HE2  LYS  34           2HE      LYS  34   0.466 -16.425   2.860
  236    HE3  LYS  34           1HE      LYS  34  -0.464 -17.289   4.085
  237    HZ1  LYS  34           3HZ      LYS  34  -1.451 -15.769   1.756
  238    HZ2  LYS  34           1HZ      LYS  34  -2.455 -16.060   3.091
  239    HZ3  LYS  34           2HZ      LYS  34  -1.803 -17.364   2.216
  240    H    ASN  35           H        ASN  35   3.350 -14.462   7.747
  241    HA   ASN  35           HA       ASN  35   2.999 -15.808  10.344
  242    HB2  ASN  35           2HB      ASN  35   4.053 -16.877   7.829
  243    HB3  ASN  35           1HB      ASN  35   5.154 -17.101   9.186
  244   HD21  ASN  35          1HD2      ASN  35   1.729 -16.943   9.725
  245   HD22  ASN  35          2HD2      ASN  35   1.503 -18.622  10.071
  246    H    SER  36           H        SER  36   3.871 -13.092   9.578
  247    HA   SER  36           HA       SER  36   6.705 -12.954   9.943
  248    HB2  SER  36           2HB      SER  36   5.526 -11.226   8.667
  249    HB3  SER  36           1HB      SER  36   4.595 -10.784  10.097
  250    HG   SER  36           HG       SER  36   7.082  -9.998   9.353
  251    H    LYS  37           H        LYS  37   7.851 -12.356  11.747
  252    HA   LYS  37           HA       LYS  37   6.477 -12.673  14.298
  253    HB2  LYS  37           2HB      LYS  37   9.446 -12.332  13.851
  254    HB3  LYS  37           1HB      LYS  37   8.641 -12.972  15.276
  255    HG2  LYS  37           2HG      LYS  37   7.767 -14.793  13.643
  256    HG3  LYS  37           1HG      LYS  37   9.114 -14.266  12.633
  257    HD2  LYS  37           2HD      LYS  37   9.737 -14.754  15.474
  258    HD3  LYS  37           1HD      LYS  37   9.324 -16.176  14.519
  259    HE2  LYS  37           2HE      LYS  37  11.308 -14.202  13.471
  260    HE3  LYS  37           1HE      LYS  37  11.801 -15.382  14.684
  261    HZ1  LYS  37           3HZ      LYS  37  10.863 -15.848  11.929
  262    HZ2  LYS  37           1HZ      LYS  37  10.727 -17.070  13.091
  263    HZ3  LYS  37           2HZ      LYS  37  12.254 -16.444  12.695
  264    H    SER  38           H        SER  38   5.769 -10.388  12.992
  265    HA   SER  38           HA       SER  38   5.539  -8.144  13.200
  266    HB2  SER  38           2HB      SER  38   6.929  -8.177  15.853
  267    HB3  SER  38           1HB      SER  38   5.488  -7.288  15.355
  268    HG   SER  38           HG       SER  38   5.247 -10.035  15.285
  269    H    GLY  39           H        GLY  39   7.491  -8.576  11.557
  270    HA2  GLY  39           1HA      GLY  39   9.006  -6.361  11.368
  271    HA3  GLY  39           2HA      GLY  39   9.973  -7.368  12.438
  272    H    ALA  40           H        ALA  40  11.597  -8.208  11.343
  273    HA   ALA  40           HA       ALA  40  12.811  -9.320   9.793
  274    HB1  ALA  40           1HB      ALA  40  11.132 -10.588   8.035
  275    HB2  ALA  40           2HB      ALA  40  11.712 -11.255   9.561
  276    HB3  ALA  40           3HB      ALA  40  10.140 -10.462   9.489
  277    H    GLU  41           H        GLU  41  12.152  -9.808   7.026
  278    HA   GLU  41           HA       GLU  41  11.926  -7.058   6.012
  279    HB2  GLU  41           2HB      GLU  41  13.719  -7.476   4.416
  280    HB3  GLU  41           1HB      GLU  41  14.300  -7.718   6.057
  281    HG2  GLU  41           2HG      GLU  41  13.282 -10.111   4.667
  282    HG3  GLU  41           1HG      GLU  41  14.783  -9.423   4.052
  283    H    ILE  42           H        ILE  42  10.834  -6.811   4.110
  284    HA   ILE  42           HA       ILE  42  10.235  -9.045   2.405
  285    HB   ILE  42           HB       ILE  42   8.475  -9.516   3.890
  286   HG12  ILE  42          2HG1      ILE  42   6.404  -8.432   2.583
  287   HG13  ILE  42          1HG1      ILE  42   7.679  -8.042   1.434
  288   HG21  ILE  42          1HG2      ILE  42   7.883  -6.566   3.979
  289   HG22  ILE  42          2HG2      ILE  42   6.875  -7.816   4.704
  290   HG23  ILE  42          3HG2      ILE  42   8.523  -7.569   5.282
  291   HD11  ILE  42          3HD1      ILE  42   6.728 -10.729   2.339
  292   HD12  ILE  42          1HD1      ILE  42   6.844 -10.082   0.702
  293   HD13  ILE  42          2HD1      ILE  42   8.307 -10.513   1.585
  294    HA   PRO  43           HA       PRO  43  10.288  -5.357  -0.153
  295    HB2  PRO  43           2HB      PRO  43  10.937  -6.951  -2.405
  296    HB3  PRO  43           1HB      PRO  43  12.054  -6.025  -1.403
  297    HG2  PRO  43           2HG      PRO  43  11.953  -8.812  -1.604
  298    HG3  PRO  43           1HG      PRO  43  12.791  -7.891  -0.348
  299    HD2  PRO  43           2HD      PRO  43  10.140  -9.245  -0.255
  300    HD3  PRO  43           1HD      PRO  43  11.345  -9.026   1.032
  301    H    ILE  44           H        ILE  44   8.673  -4.456  -1.292
  302    HA   ILE  44           HA       ILE  44   6.606  -6.239  -2.387
  303    HB   ILE  44           HB       ILE  44   5.777  -3.478  -2.296
  304   HG12  ILE  44          2HG1      ILE  44   5.841  -4.387   0.484
  305   HG13  ILE  44          1HG1      ILE  44   7.446  -4.041  -0.156
  306   HG21  ILE  44          1HG2      ILE  44   4.801  -6.073  -1.150
  307   HG22  ILE  44          2HG2      ILE  44   3.952  -4.549  -0.885
  308   HG23  ILE  44          3HG2      ILE  44   4.167  -5.167  -2.524
  309   HD11  ILE  44          3HD1      ILE  44   5.269  -2.060  -0.577
  310   HD12  ILE  44          1HD1      ILE  44   6.039  -2.178   1.005
  311   HD13  ILE  44          2HD1      ILE  44   7.008  -1.810  -0.424
  312    H    ASP  45           H        ASP  45   5.425  -5.297  -4.281
  313    HA   ASP  45           HA       ASP  45   5.342  -4.658  -6.439
  314    HB2  ASP  45           2HB      ASP  45   6.124  -2.428  -5.208
  315    HB3  ASP  45           1HB      ASP  45   7.560  -2.696  -6.195
  316    H    VAL  46           H        VAL  46   7.624  -6.471  -5.345
  317    HA   VAL  46           HA       VAL  46   9.139  -6.525  -7.864
  318    HB   VAL  46           HB       VAL  46  10.585  -8.211  -6.545
  319   HG11  VAL  46          1HG1      VAL  46  11.157  -5.834  -7.181
  320   HG12  VAL  46          2HG1      VAL  46  10.655  -5.366  -5.556
  321   HG13  VAL  46          3HG1      VAL  46  12.006  -6.479  -5.778
  322   HG21  VAL  46          3HG2      VAL  46   9.204  -8.649  -4.660
  323   HG22  VAL  46          1HG2      VAL  46  10.591  -7.728  -4.075
  324   HG23  VAL  46          2HG2      VAL  46   9.034  -6.930  -4.304
  325    H    LEU  47           H        LEU  47   6.403  -7.597  -6.811
  326    HA   LEU  47           HA       LEU  47   5.017  -9.322  -7.181
  327    HB2  LEU  47           2HB      LEU  47   6.699  -9.126  -9.488
  328    HB3  LEU  47           1HB      LEU  47   6.317 -10.813  -9.198
  329    HG   LEU  47           HG       LEU  47   3.861  -9.856  -8.951
  330   HD11  LEU  47          1HD1      LEU  47   3.602  -7.736  -9.524
  331   HD12  LEU  47          2HD1      LEU  47   5.327  -7.596  -9.865
  332   HD13  LEU  47          3HD1      LEU  47   4.215  -8.107 -11.136
  333   HD21  LEU  47          3HD2      LEU  47   5.314 -10.395 -11.530
  334   HD22  LEU  47          1HD2      LEU  47   4.437 -11.550 -10.526
  335   HD23  LEU  47          2HD2      LEU  47   3.559 -10.283 -11.385
  336    H    SER  48           H        SER  48   6.530  -9.712  -5.064
  337    HA   SER  48           HA       SER  48   7.863 -12.218  -4.986
  338    HB2  SER  48           2HB      SER  48   6.826 -11.491  -2.422
  339    HB3  SER  48           1HB      SER  48   8.483 -11.335  -3.011
  340    HG   SER  48           HG       SER  48   7.684  -9.297  -2.419
  341    H    GLY  49           H        GLY  49   5.933 -13.098  -6.331
  342    HA2  GLY  49           1HA      GLY  49   4.486 -14.972  -6.097
  343    HA3  GLY  49           2HA      GLY  49   4.104 -14.436  -4.465
  344    H    GLU  50           H        GLU  50   3.085 -12.133  -4.438
  345    HA   GLU  50           HA       GLU  50   1.231 -11.735  -6.661
  346    HB2  GLU  50           2HB      GLU  50   0.079 -11.977  -3.892
  347    HB3  GLU  50           1HB      GLU  50  -0.760 -11.995  -5.434
  348    HG2  GLU  50           2HG      GLU  50   1.129 -14.192  -5.098
  349    HG3  GLU  50           1HG      GLU  50  -0.174 -14.180  -3.912
  350    H    CYS  51           H        CYS  51   3.383 -10.366  -4.761
  351    HA   CYS  51           HA       CYS  51   1.751  -8.301  -3.542
  352    HB2  CYS  51           2HB      CYS  51   4.754  -8.497  -3.442
  353    HB3  CYS  51           1HB      CYS  51   3.680  -7.683  -2.312
  354    H    LYS  52           H        LYS  52   1.627  -6.236  -4.094
  355    HA   LYS  52           HA       LYS  52   3.480  -5.111  -6.064
  356    HB2  LYS  52           2HB      LYS  52   0.944  -5.959  -6.786
  357    HB3  LYS  52           1HB      LYS  52   0.697  -4.256  -6.425
  358    HG2  LYS  52           2HG      LYS  52   2.942  -4.163  -7.959
  359    HG3  LYS  52           1HG      LYS  52   2.076  -5.529  -8.667
  360    HD2  LYS  52           2HD      LYS  52   1.005  -3.942  -9.842
  361    HD3  LYS  52           1HD      LYS  52   0.058  -3.746  -8.367
  362    HE2  LYS  52           2HE      LYS  52   0.801  -1.585  -9.150
  363    HE3  LYS  52           1HE      LYS  52   1.608  -1.980  -7.633
  364    HZ1  LYS  52           3HZ      LYS  52   3.605  -2.414  -8.723
  365    HZ2  LYS  52           1HZ      LYS  52   3.022  -1.019  -9.488
  366    HZ3  LYS  52           2HZ      LYS  52   2.873  -2.530 -10.249
  367    H    ASN  53           H        ASN  53   3.908  -2.969  -5.671
  368    HA   ASN  53           HA       ASN  53   2.696  -1.867  -3.241
  369    HB2  ASN  53           2HB      ASN  53   5.005  -1.724  -2.969
  370    HB3  ASN  53           1HB      ASN  53   5.282  -1.364  -4.665
  371   HD21  ASN  53          1HD2      ASN  53   3.736   0.014  -1.787
  372   HD22  ASN  53          2HD2      ASN  53   4.173   1.653  -2.132
  373    H    ILE  54           H        ILE  54   1.517  -0.049  -3.254
  374    HA   ILE  54           HA       ILE  54   0.812   0.959  -5.917
  375    HB   ILE  54           HB       ILE  54  -1.219   1.665  -4.090
  376   HG12  ILE  54          2HG1      ILE  54   0.003  -0.372  -2.848
  377   HG13  ILE  54          1HG1      ILE  54  -1.743  -0.174  -2.813
  378   HG21  ILE  54          1HG2      ILE  54  -2.620   0.507  -5.574
  379   HG22  ILE  54          2HG2      ILE  54  -1.267   1.045  -6.570
  380   HG23  ILE  54          3HG2      ILE  54  -1.350  -0.633  -6.023
  381   HD11  ILE  54          3HD1      ILE  54  -2.089  -1.892  -4.349
  382   HD12  ILE  54          1HD1      ILE  54  -0.410  -1.868  -4.893
  383   HD13  ILE  54          2HD1      ILE  54  -0.808  -2.499  -3.294
  384    HA   PRO  55           HA       PRO  55   2.852   4.690  -4.844
  385    HB2  PRO  55           2HB      PRO  55   0.950   5.866  -6.803
  386    HB3  PRO  55           1HB      PRO  55   2.715   5.945  -6.760
  387    HG2  PRO  55           2HG      PRO  55   1.496   4.372  -8.510
  388    HG3  PRO  55           1HG      PRO  55   2.955   3.811  -7.670
  389    HD2  PRO  55           2HD      PRO  55   0.086   3.132  -7.149
  390    HD3  PRO  55           1HD      PRO  55   1.514   2.077  -7.130
  391    H    ILE  56           H        ILE  56   2.529   5.884  -3.108
  392    HA   ILE  56           HA       ILE  56  -0.079   6.339  -2.022
  393    HB   ILE  56           HB       ILE  56   1.456   7.935  -0.513
  394   HG12  ILE  56          2HG1      ILE  56   3.556   6.014  -0.606
  395   HG13  ILE  56          1HG1      ILE  56   3.326   6.639  -2.237
  396   HG21  ILE  56          1HG2      ILE  56   2.000   5.717   0.781
  397   HG22  ILE  56          2HG2      ILE  56   0.343   6.305   0.634
  398   HG23  ILE  56          3HG2      ILE  56   0.917   5.012  -0.420
  399   HD11  ILE  56          3HD1      ILE  56   4.297   8.564  -1.718
  400   HD12  ILE  56          1HD1      ILE  56   3.298   8.758  -0.275
  401   HD13  ILE  56          2HD1      ILE  56   4.782   7.808  -0.199
  402    H    ASN  57           H        ASN  57   1.868   8.019  -4.213
  403    HA   ASN  57           HA       ASN  57   1.595  10.682  -3.534
  404    HB2  ASN  57           2HB      ASN  57   1.459   9.875  -6.413
  405    HB3  ASN  57           1HB      ASN  57   2.358  11.192  -5.663
  406   HD21  ASN  57          1HD2      ASN  57   2.316   7.844  -6.456
  407   HD22  ASN  57          2HD2      ASN  57   3.947   7.500  -6.018
  408    H    ILE  58           H        ILE  58  -0.665   8.693  -5.453
  409    HA   ILE  58           HA       ILE  58  -2.445  10.915  -5.861
  410    HB   ILE  58           HB       ILE  58  -4.046   9.060  -6.627
  411   HG12  ILE  58          2HG1      ILE  58  -1.950   7.195  -7.240
  412   HG13  ILE  58          1HG1      ILE  58  -1.996   7.459  -5.498
  413   HG21  ILE  58          1HG2      ILE  58  -1.647   8.864  -8.321
  414   HG22  ILE  58          2HG2      ILE  58  -3.288   9.371  -8.724
  415   HG23  ILE  58          3HG2      ILE  58  -2.185  10.497  -7.931
  416   HD11  ILE  58          3HD1      ILE  58  -3.377   5.563  -6.275
  417   HD12  ILE  58          1HD1      ILE  58  -4.290   6.795  -5.402
  418   HD13  ILE  58          2HD1      ILE  58  -4.387   6.706  -7.161
  419    H    LEU  59           H        LEU  59  -2.115   8.235  -3.649
  420    HA   LEU  59           HA       LEU  59  -4.676   8.044  -2.607
  421    HB2  LEU  59           2HB      LEU  59  -1.953   7.348  -1.692
  422    HB3  LEU  59           1HB      LEU  59  -3.174   7.452  -0.438
  423    HG   LEU  59           HG       LEU  59  -4.523   5.879  -2.077
  424   HD11  LEU  59          1HD1      LEU  59  -3.399   4.860  -3.711
  425   HD12  LEU  59          2HD1      LEU  59  -2.189   6.130  -3.514
  426   HD13  LEU  59          3HD1      LEU  59  -1.993   4.588  -2.683
  427   HD21  LEU  59          3HD2      LEU  59  -2.893   5.537   0.203
  428   HD22  LEU  59          1HD2      LEU  59  -4.241   4.535  -0.338
  429   HD23  LEU  59          2HD2      LEU  59  -2.598   4.166  -0.864
  430    H    THR  60           H        THR  60  -2.126  10.336  -1.852
  431    HA   THR  60           HA       THR  60  -2.937  11.351   0.571
  432    HB   THR  60           HB       THR  60  -2.089  13.472  -1.228
  433    HG1  THR  60           1HG      THR  60  -0.930  12.162  -2.474
  434   HG21  THR  60          3HG2      THR  60  -1.299  12.228   1.333
  435   HG22  THR  60          1HG2      THR  60  -1.453  13.932   0.902
  436   HG23  THR  60          2HG2      THR  60  -0.016  13.028   0.427
  437    H    ILE  61           H        ILE  61  -4.320  12.005  -2.610
  438    HA   ILE  61           HA       ILE  61  -6.407  13.595  -1.259
  439    HB   ILE  61           HB       ILE  61  -6.787  14.857  -3.284
  440   HG12  ILE  61          2HG1      ILE  61  -5.832  12.810  -4.692
  441   HG13  ILE  61          1HG1      ILE  61  -5.848  14.447  -5.338
  442   HG21  ILE  61          1HG2      ILE  61  -3.828  15.007  -2.873
  443   HG22  ILE  61          2HG2      ILE  61  -4.987  16.308  -3.136
  444   HG23  ILE  61          3HG2      ILE  61  -4.950  15.460  -1.590
  445   HD11  ILE  61          3HD1      ILE  61  -3.418  14.341  -4.084
  446   HD12  ILE  61          1HD1      ILE  61  -3.606  12.694  -4.686
  447   HD13  ILE  61          2HD1      ILE  61  -3.698  14.057  -5.802
  448    H    ASN  62           H        ASN  62  -5.655  10.912  -3.225
  449    HA   ASN  62           HA       ASN  62  -8.409  10.584  -4.140
  450    HB2  ASN  62           2HB      ASN  62  -5.805   9.913  -5.186
  451    HB3  ASN  62           1HB      ASN  62  -6.800   8.467  -5.096
  452   HD21  ASN  62          1HD2      ASN  62  -6.870  11.835  -6.169
  453   HD22  ASN  62          2HD2      ASN  62  -7.868  11.564  -7.549
  454    H    GLN  63           H        GLN  63  -7.522  10.224  -1.355
  455    HA   GLN  63           HA       GLN  63  -7.413   7.462  -0.727
  456    HB2  GLN  63           2HB      GLN  63  -7.714   8.148   1.565
  457    HB3  GLN  63           1HB      GLN  63  -6.626   9.274   0.771
  458    HG2  GLN  63           2HG      GLN  63  -9.090  10.440   0.409
  459    HG3  GLN  63           1HG      GLN  63  -9.208   9.741   2.024
  460   HE21  GLN  63          1HE2      GLN  63  -8.881  12.561   0.872
  461   HE22  GLN  63          2HE2      GLN  63  -7.600  13.232   1.818
  462    H    LEU  64           H        LEU  64  -9.927   9.465  -1.749
  463    HA   LEU  64           HA       LEU  64 -12.103   8.077  -0.508
  464    HB2  LEU  64           2HB      LEU  64 -12.286   9.657  -3.058
  465    HB3  LEU  64           1HB      LEU  64 -13.534   9.384  -1.860
  466    HG   LEU  64           HG       LEU  64 -11.264  10.758  -0.704
  467   HD11  LEU  64          1HD1      LEU  64 -10.814  12.345  -2.187
  468   HD12  LEU  64          2HD1      LEU  64 -11.837  11.512  -3.358
  469   HD13  LEU  64          3HD1      LEU  64 -12.523  12.755  -2.310
  470   HD21  LEU  64          3HD2      LEU  64 -13.668  12.294  -0.819
  471   HD22  LEU  64          1HD2      LEU  64 -14.067  10.615  -0.454
  472   HD23  LEU  64          2HD2      LEU  64 -12.928  11.495   0.567
  473    H    ILE  65           H        ILE  65  -9.926   7.229  -2.879
  474    HA   ILE  65           HA       ILE  65 -11.590   5.828  -4.697
  475    HB   ILE  65           HB       ILE  65  -9.027   6.577  -4.804
  476   HG12  ILE  65          2HG1      ILE  65  -9.770   4.090  -6.298
  477   HG13  ILE  65          1HG1      ILE  65 -10.678   5.578  -6.559
  478   HG21  ILE  65          1HG2      ILE  65  -8.864   4.239  -3.246
  479   HG22  ILE  65          2HG2      ILE  65  -8.213   3.842  -4.836
  480   HG23  ILE  65          3HG2      ILE  65  -7.544   5.195  -3.920
  481   HD11  ILE  65          3HD1      ILE  65  -7.696   5.558  -6.756
  482   HD12  ILE  65          1HD1      ILE  65  -8.701   5.026  -8.105
  483   HD13  ILE  65          2HD1      ILE  65  -8.859   6.668  -7.482
  484    HA   PRO  66           HA       PRO  66 -12.471   2.321  -2.139
  485    HB2  PRO  66           2HB      PRO  66 -13.578   1.014  -4.475
  486    HB3  PRO  66           1HB      PRO  66 -14.433   1.734  -3.111
  487    HG2  PRO  66           2HG      PRO  66 -14.514   2.770  -5.632
  488    HG3  PRO  66           1HG      PRO  66 -14.682   3.756  -4.168
  489    HD2  PRO  66           2HD      PRO  66 -12.264   3.315  -5.885
  490    HD3  PRO  66           1HD      PRO  66 -12.880   4.828  -5.186
  491    H    ILE  67           H        ILE  67 -12.076   0.019  -2.054
  492    HA   ILE  67           HA       ILE  67  -9.447  -0.625  -2.777
  493    HB   ILE  67           HB       ILE  67 -11.080  -1.561  -0.915
  494   HG12  ILE  67          2HG1      ILE  67  -9.467  -3.480  -0.667
  495   HG13  ILE  67          1HG1      ILE  67  -8.787  -3.023  -2.227
  496   HG21  ILE  67          1HG2      ILE  67 -11.987  -2.966  -3.177
  497   HG22  ILE  67          2HG2      ILE  67 -11.110  -4.123  -2.174
  498   HG23  ILE  67          3HG2      ILE  67 -12.449  -3.203  -1.490
  499   HD11  ILE  67          3HD1      ILE  67  -8.250  -0.810  -1.312
  500   HD12  ILE  67          1HD1      ILE  67  -8.864  -1.335   0.256
  501   HD13  ILE  67          2HD1      ILE  67  -7.449  -2.122  -0.443
  502    H    ASN  68           H        ASN  68 -12.222  -0.758  -4.684
  503    HA   ASN  68           HA       ASN  68 -11.718  -2.966  -6.332
  504    HB2  ASN  68           2HB      ASN  68 -13.383  -2.156  -7.703
  505    HB3  ASN  68           1HB      ASN  68 -13.755  -1.289  -6.218
  506   HD21  ASN  68          1HD2      ASN  68 -12.576   0.883  -6.056
  507   HD22  ASN  68          2HD2      ASN  68 -12.615   1.860  -7.484
  508    H    ASN  69           H        ASN  69 -10.168   0.132  -6.143
  509    HA   ASN  69           HA       ASN  69  -8.734  -0.335  -8.660
  510    HB2  ASN  69           2HB      ASN  69  -9.305   2.045  -6.990
  511    HB3  ASN  69           1HB      ASN  69  -7.716   2.002  -7.744
  512   HD21  ASN  69          1HD2      ASN  69 -11.008   1.099  -8.736
  513   HD22  ASN  69          2HD2      ASN  69 -10.973   1.980 -10.217
  514    H    PHE  70           H        PHE  70  -8.377  -1.953  -6.327
  515    HA   PHE  70           HA       PHE  70  -5.548  -1.656  -5.800
  516    HB2  PHE  70           2HB      PHE  70  -7.727  -1.412  -3.755
  517    HB3  PHE  70           1HB      PHE  70  -6.261  -2.281  -3.311
  518    HD1  PHE  70           1HD      PHE  70  -4.148  -1.146  -3.110
  519    HD2  PHE  70           2HD      PHE  70  -7.683   0.979  -4.162
  520    HE1  PHE  70           1HE      PHE  70  -3.010   0.984  -2.626
  521    HE2  PHE  70           2HE      PHE  70  -6.554   3.105  -3.675
  522    HZ   PHE  70           HZ       PHE  70  -4.217   3.112  -2.910
  523    H    CYS  71           H        CYS  71  -4.984  -3.728  -4.375
  524    HA   CYS  71           HA       CYS  71  -6.160  -5.883  -5.970
  525    HB2  CYS  71           2HB      CYS  71  -3.794  -6.798  -4.797
  526    HB3  CYS  71           1HB      CYS  71  -4.021  -6.265  -6.460
  527    H    SER  72           H        SER  72  -7.300  -7.444  -5.002
  528    HA   SER  72           HA       SER  72  -7.719  -7.435  -2.172
  529    HB2  SER  72           2HB      SER  72  -8.443  -9.810  -3.831
  530    HB3  SER  72           1HB      SER  72  -9.386  -8.977  -2.592
  531    HG   SER  72           HG       SER  72  -9.203  -7.187  -4.375
  532    H    ASP  73           H        ASP  73  -6.026  -7.897  -0.995
  533    HA   ASP  73           HA       ASP  73  -4.625 -10.410  -1.220
  534    HB2  ASP  73           2HB      ASP  73  -3.598  -8.148  -2.557
  535    HB3  ASP  73           1HB      ASP  73  -2.656  -8.286  -1.079
  536    H    THR  74           H        THR  74  -3.193 -10.703   0.690
  537    HA   THR  74           HA       THR  74  -4.135  -9.793   3.114
  538    HB   THR  74           HB       THR  74  -1.185 -10.177   2.844
  539    HG1  THR  74           1HG      THR  74  -2.765 -12.490   2.814
  540   HG21  THR  74          3HG2      THR  74  -2.189  -9.949   5.056
  541   HG22  THR  74          1HG2      THR  74  -1.544 -11.575   4.837
  542   HG23  THR  74          2HG2      THR  74  -3.281 -11.293   4.717
  543    H    VAL  75           H        VAL  75  -4.503  -7.741   3.540
  544    HA   VAL  75           HA       VAL  75  -3.371  -5.540   2.315
  545    HB   VAL  75           HB       VAL  75  -4.178  -4.618   4.826
  546   HG11  VAL  75          1HG1      VAL  75  -5.000  -4.500   2.072
  547   HG12  VAL  75          2HG1      VAL  75  -6.401  -4.518   3.143
  548   HG13  VAL  75          3HG1      VAL  75  -5.152  -3.287   3.344
  549   HG21  VAL  75          3HG2      VAL  75  -5.975  -5.813   5.569
  550   HG22  VAL  75          1HG2      VAL  75  -6.329  -6.482   3.975
  551   HG23  VAL  75          2HG2      VAL  75  -4.997  -7.135   4.930
  552    H    SER  76           H        SER  76  -1.416  -4.719   2.416
  553    HA   SER  76           HA       SER  76   0.200  -5.209   4.818
  554    HB2  SER  76           2HB      SER  76   1.353  -4.654   2.104
  555    HB3  SER  76           1HB      SER  76   2.085  -5.502   3.467
  556    HG   SER  76           HG       SER  76  -0.133  -6.800   2.731
  557    H    CYS  77           H        CYS  77   1.078  -3.531   5.827
  558    HA   CYS  77           HA       CYS  77   1.191  -0.953   4.417
  559    HB2  CYS  77           2HB      CYS  77  -0.434  -0.641   6.088
  560    HB3  CYS  77           1HB      CYS  77   0.475  -1.574   7.267
  561    H    CYS  78           H        CYS  78   3.165  -0.247   4.130
  562    HA   CYS  78           HA       CYS  78   5.325  -1.429   5.756
  563    HB2  CYS  78           2HB      CYS  78   5.017  -2.034   3.215
  564    HB3  CYS  78           1HB      CYS  78   5.757  -0.459   2.951
  565    H    SER  79           H        SER  79   7.273  -0.021   5.942
  566    HA   SER  79           HA       SER  79   6.757   2.644   6.585
  567    HB2  SER  79           2HB      SER  79   9.173   1.004   6.108
  568    HB3  SER  79           1HB      SER  79   9.390   2.739   5.891
  569    HG   SER  79           HG       SER  79   8.372   1.427   8.202
  570    H    GLY  80           H        GLY  80   6.778   4.530   5.432
  571    HA2  GLY  80           1HA      GLY  80   6.120   4.552   2.739
  572    HA3  GLY  80           2HA      GLY  80   6.670   5.949   3.653
  573    H    GLU  81           H        GLU  81   7.399   3.705   1.261
  574    HA   GLU  81           HA       GLU  81  10.202   3.767   1.229
  575    HB2  GLU  81           2HB      GLU  81   8.138   2.609  -0.248
  576    HB3  GLU  81           1HB      GLU  81   9.016   3.597  -1.411
  577    HG2  GLU  81           2HG      GLU  81  10.110   1.366   0.293
  578    HG3  GLU  81           1HG      GLU  81   9.917   1.390  -1.458
  579    H    GLN  82           H        GLN  82  11.635   5.166   0.373
  580    HA   GLN  82           HA       GLN  82  10.744   7.418  -1.216
  581    HB2  GLN  82           2HB      GLN  82  11.135   7.619   1.646
  582    HB3  GLN  82           1HB      GLN  82  12.267   8.654   0.786
  583    HG2  GLN  82           2HG      GLN  82  10.670  10.160   0.556
  584    HG3  GLN  82           1HG      GLN  82   9.764   9.020  -0.438
  585   HE21  GLN  82          1HE2      GLN  82   8.283   7.579   0.657
  586   HE22  GLN  82          2HE2      GLN  82   7.524   8.101   2.121
  587    H    ILE  83           H        ILE  83  12.543   8.626  -2.100
  588    HA   ILE  83           HA       ILE  83  14.661   6.949  -2.895
  589    HB   ILE  83           HB       ILE  83  15.154   9.850  -3.120
  590   HG12  ILE  83          2HG1      ILE  83  12.614   9.572  -3.254
  591   HG13  ILE  83          1HG1      ILE  83  13.397  10.374  -4.611
  592   HG21  ILE  83          1HG2      ILE  83  16.556   8.383  -4.338
  593   HG22  ILE  83          2HG2      ILE  83  15.179   7.511  -5.014
  594   HG23  ILE  83          3HG2      ILE  83  15.504   9.168  -5.516
  595   HD11  ILE  83          3HD1      ILE  83  11.588   8.696  -5.157
  596   HD12  ILE  83          1HD1      ILE  83  13.123   8.497  -5.999
  597   HD13  ILE  83          2HD1      ILE  83  12.721   7.447  -4.640
  598    H    GLY  84           H        GLY  84  16.265   6.292  -1.662
  599    HA2  GLY  84           1HA      GLY  84  18.348   7.193  -0.550
  600    HA3  GLY  84           2HA      GLY  84  17.229   8.091   0.472
  601    H    LEU  85           H        LEU  85  15.368   5.695   0.277
  602    HA   LEU  85           HA       LEU  85  16.642   4.100   2.380
  603    HB2  LEU  85           2HB      LEU  85  14.009   5.033   1.935
  604    HB3  LEU  85           1HB      LEU  85  13.954   3.290   1.755
  605    HG   LEU  85           HG       LEU  85  14.600   2.910   3.973
  606   HD11  LEU  85          1HD1      LEU  85  15.105   5.557   4.974
  607   HD12  LEU  85          2HD1      LEU  85  16.118   4.117   5.055
  608   HD13  LEU  85          3HD1      LEU  85  16.202   5.178   3.646
  609   HD21  LEU  85          3HD2      LEU  85  13.193   4.744   5.260
  610   HD22  LEU  85          1HD2      LEU  85  12.675   5.138   3.621
  611   HD23  LEU  85          2HD2      LEU  85  12.423   3.512   4.260
  612    H    VAL  86           H        VAL  86  16.265   1.694   2.249
  613    HA   VAL  86           HA       VAL  86  16.280   0.753  -0.530
  614    HB   VAL  86           HB       VAL  86  18.124  -0.900   0.280
  615   HG11  VAL  86          1HG1      VAL  86  18.130   1.500  -1.150
  616   HG12  VAL  86          2HG1      VAL  86  19.527   1.588  -0.078
  617   HG13  VAL  86          3HG1      VAL  86  19.352   0.230  -1.189
  618   HG21  VAL  86          3HG2      VAL  86  18.460  -0.485   2.516
  619   HG22  VAL  86          1HG2      VAL  86  19.724   0.518   1.802
  620   HG23  VAL  86          2HG2      VAL  86  18.214   1.253   2.343
  621    H    ASN  87           H        ASN  87  15.948  -0.038   2.885
  622    HA   ASN  87           HA       ASN  87  14.260  -2.304   2.104
  623    HB2  ASN  87           2HB      ASN  87  15.575  -3.798   3.132
  624    HB3  ASN  87           1HB      ASN  87  16.779  -2.534   3.333
  625   HD21  ASN  87          1HD2      ASN  87  17.235  -1.820   5.344
  626   HD22  ASN  87          2HD2      ASN  87  16.460  -2.393   6.782
  627    H    ILE  88           H        ILE  88  12.449  -2.624   3.381
  628    HA   ILE  88           HA       ILE  88  11.939  -0.647   5.479
  629    HB   ILE  88           HB       ILE  88   9.556  -0.506   4.331
  630   HG12  ILE  88          2HG1      ILE  88  11.351  -0.836   1.921
  631   HG13  ILE  88          1HG1      ILE  88  10.308  -2.120   2.518
  632   HG21  ILE  88          1HG2      ILE  88  11.023   1.307   2.779
  633   HG22  ILE  88          2HG2      ILE  88  10.253   1.600   4.340
  634   HG23  ILE  88          3HG2      ILE  88  11.940   1.088   4.270
  635   HD11  ILE  88          3HD1      ILE  88   8.350  -0.761   2.104
  636   HD12  ILE  88          1HD1      ILE  88   9.368   0.581   1.579
  637   HD13  ILE  88          2HD1      ILE  88   9.317  -0.910   0.638
  638    H    GLN  89           H        GLN  89  10.100  -1.182   6.818
  639    HA   GLN  89           HA       GLN  89   9.646  -4.070   6.951
  640    HB2  GLN  89           2HB      GLN  89   8.514  -3.201   9.218
  641    HB3  GLN  89           1HB      GLN  89  10.230  -3.562   9.088
  642    HG2  GLN  89           2HG      GLN  89  10.523  -1.525   9.950
  643    HG3  GLN  89           1HG      GLN  89  10.160  -0.951   8.324
  644   HE21  GLN  89          1HE2      GLN  89   8.776  -1.586  11.500
  645   HE22  GLN  89          2HE2      GLN  89   7.441  -0.492  11.342
  646    H    CYS  90           H        CYS  90   7.812  -4.885   6.217
  647    HA   CYS  90           HA       CYS  90   5.446  -3.134   6.113
  648    HB2  CYS  90           2HB      CYS  90   5.631  -5.603   4.442
  649    HB3  CYS  90           1HB      CYS  90   4.774  -4.101   4.123
  650    H    THR  91           H        THR  91   3.654  -3.749   7.145
  651    HA   THR  91           HA       THR  91   3.524  -6.492   8.211
  652    HB   THR  91           HB       THR  91   4.327  -4.575   9.850
  653    HG1  THR  91           1HG      THR  91   2.391  -5.986  11.163
  654   HG21  THR  91          3HG2      THR  91   2.510  -3.025   9.510
  655   HG22  THR  91          1HG2      THR  91   2.424  -3.658  11.154
  656   HG23  THR  91          2HG2      THR  91   1.324  -4.265   9.917
  657    HA   PRO  92           HA       PRO  92  -0.743  -6.458   6.842
  658    HB2  PRO  92           2HB      PRO  92  -1.374  -7.905   9.348
  659    HB3  PRO  92           1HB      PRO  92  -1.652  -8.386   7.671
  660    HG2  PRO  92           2HG      PRO  92   0.263  -9.533   9.137
  661    HG3  PRO  92           1HG      PRO  92   0.502  -9.196   7.412
  662    HD2  PRO  92           2HD      PRO  92   1.536  -7.704   9.795
  663    HD3  PRO  92           1HD      PRO  92   2.349  -8.087   8.262
  664    H    ILE  93           H        ILE  93  -2.150  -4.844   7.029
  665    HA   ILE  93           HA       ILE  93  -2.167  -3.220   9.425
  666    HB   ILE  93           HB       ILE  93  -4.175  -2.418   7.530
  667   HG12  ILE  93          2HG1      ILE  93  -1.441  -2.331   6.306
  668   HG13  ILE  93          1HG1      ILE  93  -2.431  -3.773   6.086
  669   HG21  ILE  93          1HG2      ILE  93  -1.658  -1.250   8.661
  670   HG22  ILE  93          2HG2      ILE  93  -2.616  -0.388   7.458
  671   HG23  ILE  93          3HG2      ILE  93  -3.332  -0.823   9.011
  672   HD11  ILE  93          3HD1      ILE  93  -3.318  -2.738   4.343
  673   HD12  ILE  93          1HD1      ILE  93  -4.133  -1.676   5.490
  674   HD13  ILE  93          2HD1      ILE  93  -2.585  -1.197   4.792
  675    H    LEU  94           H        LEU  94  -4.423  -5.276   7.668
  676    HA   LEU  94           HA       LEU  94  -6.395  -4.887   9.806
  677    HB2  LEU  94           2HB      LEU  94  -6.622  -4.960   6.992
  678    HB3  LEU  94           1HB      LEU  94  -7.413  -6.403   7.596
  679    HG   LEU  94           HG       LEU  94  -8.084  -3.796   8.880
  680   HD11  LEU  94          1HD1      LEU  94  -9.846  -4.414   6.665
  681   HD12  LEU  94          2HD1      LEU  94  -9.083  -2.886   7.110
  682   HD13  LEU  94          3HD1      LEU  94  -8.208  -4.051   6.121
  683   HD21  LEU  94          3HD2      LEU  94  -8.982  -5.924   9.727
  684   HD22  LEU  94          1HD2      LEU  94 -10.251  -4.861   9.120
  685   HD23  LEU  94          2HD2      LEU  94  -9.712  -6.231   8.150
  686    H    SER  95           H        SER  95  -5.972  -6.351  11.342
  687    HA   SER  95           HA       SER  95  -5.265  -9.075  10.667
  688    HB2  SER  95           2HB      SER  95  -5.683  -9.060  13.373
  689    HB3  SER  95           1HB      SER  95  -4.141  -8.693  12.597
  690    HG   SER  95           HG       SER  95  -5.998  -6.994  13.802
  Start of MODEL   13
    1    H1   SER   1           1H       SER   1  -8.395  13.853 -13.275
    2    H2   SER   1           2H       SER   1  -8.768  14.637 -11.814
    3    H3   SER   1           3H       SER   1  -9.990  13.891 -12.709
    4    HA   SER   1           HA       SER   1  -8.681  11.760 -12.409
    5    HB2  SER   1           2HB      SER   1  -7.681  12.812  -9.856
    6    HB3  SER   1           1HB      SER   1  -6.898  11.736 -11.014
    7    HG   SER   1           HG       SER   1  -6.021  13.980 -10.668
    8    H    ALA   2           H        ALA   2 -10.984  11.488 -12.269
    9    HA   ALA   2           HA       ALA   2 -12.250  12.032  -9.710
   10    HB1  ALA   2           1HB      ALA   2 -13.584  12.418 -11.677
   11    HB2  ALA   2           2HB      ALA   2 -13.303  10.770 -12.240
   12    HB3  ALA   2           3HB      ALA   2 -14.261  11.051 -10.789
   13    H    ILE   3           H        ILE   3 -13.132  10.426  -8.385
   14    HA   ILE   3           HA       ILE   3 -11.483   8.130  -8.062
   15    HB   ILE   3           HB       ILE   3 -13.979   9.091  -6.675
   16   HG12  ILE   3          2HG1      ILE   3 -12.024   8.903  -4.791
   17   HG13  ILE   3          1HG1      ILE   3 -11.068   9.287  -6.220
   18   HG21  ILE   3          1HG2      ILE   3 -12.486   6.527  -6.257
   19   HG22  ILE   3          2HG2      ILE   3 -13.420   7.283  -4.967
   20   HG23  ILE   3          3HG2      ILE   3 -14.221   6.778  -6.454
   21   HD11  ILE   3          3HD1      ILE   3 -13.288  10.892  -4.995
   22   HD12  ILE   3          1HD1      ILE   3 -11.588  11.333  -5.172
   23   HD13  ILE   3          2HD1      ILE   3 -12.625  11.223  -6.594
   24    HA   PRO   4           HA       PRO   4 -14.081   5.591 -10.738
   25    HB2  PRO   4           2HB      PRO   4 -12.067   3.572 -10.710
   26    HB3  PRO   4           1HB      PRO   4 -12.404   4.739 -11.988
   27    HG2  PRO   4           2HG      PRO   4 -10.105   4.680 -10.432
   28    HG3  PRO   4           1HG      PRO   4 -10.671   6.069 -11.375
   29    HD2  PRO   4           2HD      PRO   4 -10.925   5.521  -8.453
   30    HD3  PRO   4           1HD      PRO   4 -10.679   7.065  -9.298
   31    H    ALA   5           H        ALA   5 -15.664   4.313 -10.007
   32    HA   ALA   5           HA       ALA   5 -15.023   2.242  -8.044
   33    HB1  ALA   5           1HB      ALA   5 -16.606   2.881  -6.483
   34    HB2  ALA   5           2HB      ALA   5 -15.920   4.424  -6.990
   35    HB3  ALA   5           3HB      ALA   5 -17.478   3.898  -7.629
   36    HA   PRO   6           HA       PRO   6 -17.949   0.504 -11.239
   37    HB2  PRO   6           2HB      PRO   6 -16.404  -1.691 -11.734
   38    HB3  PRO   6           1HB      PRO   6 -16.299  -0.200 -12.674
   39    HG2  PRO   6           2HG      PRO   6 -14.546  -1.178 -10.465
   40    HG3  PRO   6           1HG      PRO   6 -14.103  -0.360 -11.974
   41    HD2  PRO   6           2HD      PRO   6 -14.224   0.914  -9.581
   42    HD3  PRO   6           1HD      PRO   6 -14.568   1.724 -11.123
   43    H    GLY   7           H        GLY   7 -16.062  -0.602  -8.539
   44    HA2  GLY   7           1HA      GLY   7 -18.361  -2.185  -7.608
   45    HA3  GLY   7           2HA      GLY   7 -16.727  -2.829  -7.494
   46    H    GLU   8           H        GLU   8 -18.811  -0.181  -6.436
   47    HA   GLU   8           HA       GLU   8 -16.883   0.917  -4.649
   48    HB2  GLU   8           2HB      GLU   8 -19.013   1.982  -5.791
   49    HB3  GLU   8           1HB      GLU   8 -19.795   1.450  -4.308
   50    HG2  GLU   8           2HG      GLU   8 -17.695   2.659  -3.223
   51    HG3  GLU   8           1HG      GLU   8 -17.758   3.558  -4.738
   52    H    GLY   9           H        GLY   9 -16.375   0.323  -2.690
   53    HA2  GLY   9           1HA      GLY   9 -18.411  -0.670  -0.878
   54    HA3  GLY   9           2HA      GLY   9 -17.064  -1.763  -1.191
   55    HA   PRO  10           HA       PRO  10 -15.329   0.466   2.328
   56    HB2  PRO  10           2HB      PRO  10 -13.016  -1.034   2.317
   57    HB3  PRO  10           1HB      PRO  10 -14.487  -1.460   3.194
   58    HG2  PRO  10           2HG      PRO  10 -13.479  -2.464   0.575
   59    HG3  PRO  10           1HG      PRO  10 -14.324  -3.336   1.865
   60    HD2  PRO  10           2HD      PRO  10 -15.568  -2.555  -0.397
   61    HD3  PRO  10           1HD      PRO  10 -16.398  -2.611   1.172
   62    H    SER  11           H        SER  11 -14.118   2.266   2.259
   63    HA   SER  11           HA       SER  11 -12.659   2.906  -0.142
   64    HB2  SER  11           2HB      SER  11 -12.241   4.818   1.959
   65    HB3  SER  11           1HB      SER  11 -13.199   4.993   0.485
   66    HG   SER  11           HG       SER  11 -14.960   4.694   1.605
   67    H    VAL  12           H        VAL  12 -10.412   3.544  -0.169
   68    HA   VAL  12           HA       VAL  12  -8.759   1.693   1.213
   69    HB   VAL  12           HB       VAL  12  -6.860   2.857   0.191
   70   HG11  VAL  12          1HG1      VAL  12  -9.057   2.587  -1.847
   71   HG12  VAL  12          2HG1      VAL  12  -7.332   2.278  -2.051
   72   HG13  VAL  12          3HG1      VAL  12  -8.306   1.203  -1.051
   73   HG21  VAL  12          3HG2      VAL  12  -7.206   5.116   0.116
   74   HG22  VAL  12          1HG2      VAL  12  -7.652   4.699  -1.539
   75   HG23  VAL  12          2HG2      VAL  12  -8.907   4.949  -0.326
   76    H    SER  13           H        SER  13  -9.822   4.893   1.905
   77    HA   SER  13           HA       SER  13  -7.805   5.736   3.669
   78    HB2  SER  13           2HB      SER  13 -10.162   6.896   4.572
   79    HB3  SER  13           1HB      SER  13  -9.091   7.546   3.326
   80    HG   SER  13           HG       SER  13 -10.470   6.997   1.816
   81    H    MET  14           H        MET  14 -10.563   3.630   4.065
   82    HA   MET  14           HA       MET  14 -10.637   3.590   6.893
   83    HB2  MET  14           2HB      MET  14 -12.118   2.448   4.839
   84    HB3  MET  14           1HB      MET  14 -11.379   1.064   5.632
   85    HG2  MET  14           2HG      MET  14 -13.041   1.152   7.091
   86    HG3  MET  14           1HG      MET  14 -12.293   2.617   7.727
   87    HE1  MET  14           3HE      MET  14 -13.503   4.356   8.273
   88    HE2  MET  14           1HE      MET  14 -15.004   4.976   7.582
   89    HE3  MET  14           2HE      MET  14 -15.022   3.503   8.551
   90    H    ALA  15           H        ALA  15  -8.936   1.673   4.477
   91    HA   ALA  15           HA       ALA  15  -7.704  -0.109   6.325
   92    HB1  ALA  15           1HB      ALA  15  -7.439   0.497   3.443
   93    HB2  ALA  15           2HB      ALA  15  -6.041  -0.239   4.225
   94    HB3  ALA  15           3HB      ALA  15  -7.606  -1.053   4.265
   95    H    GLN  16           H        GLN  16  -6.861   2.989   4.936
   96    HA   GLN  16           HA       GLN  16  -4.170   3.135   5.694
   97    HB2  GLN  16           2HB      GLN  16  -5.701   4.702   4.209
   98    HB3  GLN  16           1HB      GLN  16  -5.857   5.596   5.713
   99    HG2  GLN  16           2HG      GLN  16  -3.366   5.710   5.819
  100    HG3  GLN  16           1HG      GLN  16  -3.322   4.983   4.212
  101   HE21  GLN  16          1HE2      GLN  16  -2.585   6.617   3.002
  102   HE22  GLN  16          2HE2      GLN  16  -3.343   8.161   2.854
  103    H    GLN  17           H        GLN  17  -7.092   3.577   7.519
  104    HA   GLN  17           HA       GLN  17  -6.121   5.113   9.653
  105    HB2  GLN  17           2HB      GLN  17  -8.507   3.602   9.037
  106    HB3  GLN  17           1HB      GLN  17  -8.044   3.376  10.717
  107    HG2  GLN  17           2HG      GLN  17  -8.982   5.313  11.205
  108    HG3  GLN  17           1HG      GLN  17  -7.786   6.118  10.191
  109   HE21  GLN  17          1HE2      GLN  17  -8.604   7.372   8.688
  110   HE22  GLN  17          2HE2      GLN  17 -10.137   7.169   7.915
  111    H    LYS  18           H        LYS  18  -5.874   1.729   8.915
  112    HA   LYS  18           HA       LYS  18  -4.980   1.032  11.587
  113    HB2  LYS  18           2HB      LYS  18  -6.344  -0.348   9.645
  114    HB3  LYS  18           1HB      LYS  18  -4.717  -1.005   9.497
  115    HG2  LYS  18           2HG      LYS  18  -4.824  -2.067  11.469
  116    HG3  LYS  18           1HG      LYS  18  -5.708  -0.754  12.242
  117    HD2  LYS  18           2HD      LYS  18  -7.557  -1.737  10.483
  118    HD3  LYS  18           1HD      LYS  18  -6.695  -3.194  10.972
  119    HE2  LYS  18           2HE      LYS  18  -7.033  -1.896  13.358
  120    HE3  LYS  18           1HE      LYS  18  -8.517  -1.488  12.500
  121    HZ1  LYS  18           3HZ      LYS  18  -8.054  -4.202  12.097
  122    HZ2  LYS  18           1HZ      LYS  18  -9.284  -3.481  13.017
  123    HZ3  LYS  18           2HZ      LYS  18  -7.808  -3.911  13.746
  124    H    CYS  19           H        CYS  19  -3.478   2.639   9.297
  125    HA   CYS  19           HA       CYS  19  -0.897   1.407   9.959
  126    HB2  CYS  19           2HB      CYS  19  -1.734   0.919   7.552
  127    HB3  CYS  19           1HB      CYS  19  -1.361   2.611   7.239
  128    H    GLY  20           H        GLY  20   0.918   3.053   9.255
  129    HA2  GLY  20           1HA      GLY  20   0.346   5.466  10.726
  130    HA3  GLY  20           2HA      GLY  20   1.903   4.984  10.064
  131    H    ALA  21           H        ALA  21   0.734   7.600   9.956
  132    HA   ALA  21           HA       ALA  21  -0.400   8.160   7.439
  133    HB1  ALA  21           1HB      ALA  21  -0.006  10.448   7.913
  134    HB2  ALA  21           2HB      ALA  21  -0.374   9.668   9.451
  135    HB3  ALA  21           3HB      ALA  21   1.294  10.061   9.039
  136    H    GLU  22           H        GLU  22   2.942   7.982   8.520
  137    HA   GLU  22           HA       GLU  22   3.875   8.633   5.830
  138    HB2  GLU  22           2HB      GLU  22   4.873   9.535   8.088
  139    HB3  GLU  22           1HB      GLU  22   5.718   7.993   8.097
  140    HG2  GLU  22           2HG      GLU  22   6.849  10.084   7.064
  141    HG3  GLU  22           1HG      GLU  22   6.997   8.522   6.263
  142    H    LYS  23           H        LYS  23   2.455   6.235   6.184
  143    HA   LYS  23           HA       LYS  23   4.580   4.318   5.504
  144    HB2  LYS  23           2HB      LYS  23   2.142   3.960   7.202
  145    HB3  LYS  23           1HB      LYS  23   2.721   2.602   6.245
  146    HG2  LYS  23           2HG      LYS  23   5.022   3.445   7.442
  147    HG3  LYS  23           1HG      LYS  23   3.820   3.785   8.688
  148    HD2  LYS  23           2HD      LYS  23   2.991   1.430   8.397
  149    HD3  LYS  23           1HD      LYS  23   4.382   1.138   7.350
  150    HE2  LYS  23           2HE      LYS  23   5.681   0.780   9.125
  151    HE3  LYS  23           1HE      LYS  23   5.264   2.361   9.782
  152    HZ1  LYS  23           3HZ      LYS  23   3.218   0.335  10.097
  153    HZ2  LYS  23           1HZ      LYS  23   3.799   1.484  11.203
  154    HZ3  LYS  23           2HZ      LYS  23   4.650   0.036  10.958
  155    H    VAL  24           H        VAL  24   4.161   2.982   3.730
  156    HA   VAL  24           HA       VAL  24   2.184   4.117   1.918
  157    HB   VAL  24           HB       VAL  24   4.393   3.955   0.992
  158   HG11  VAL  24          1HG1      VAL  24   5.720   2.398   1.882
  159   HG12  VAL  24          2HG1      VAL  24   4.379   1.303   2.232
  160   HG13  VAL  24          3HG1      VAL  24   5.080   1.355   0.612
  161   HG21  VAL  24          3HG2      VAL  24   2.268   3.240  -0.355
  162   HG22  VAL  24          1HG2      VAL  24   3.877   3.051  -1.051
  163   HG23  VAL  24          2HG2      VAL  24   3.051   1.659  -0.354
  164    H    VAL  25           H        VAL  25   0.375   3.111   1.360
  165    HA   VAL  25           HA       VAL  25  -0.246   0.566   2.592
  166    HB   VAL  25           HB       VAL  25  -2.042   2.217   0.810
  167   HG11  VAL  25          1HG1      VAL  25  -3.543   0.628   1.175
  168   HG12  VAL  25          2HG1      VAL  25  -2.335  -0.295   2.071
  169   HG13  VAL  25          3HG1      VAL  25  -3.377   0.849   2.917
  170   HG21  VAL  25          3HG2      VAL  25  -2.775   3.472   2.623
  171   HG22  VAL  25          1HG2      VAL  25  -2.094   2.352   3.803
  172   HG23  VAL  25          2HG2      VAL  25  -1.030   3.407   2.872
  173    H    SER  26           H        SER  26   0.541  -1.166   1.563
  174    HA   SER  26           HA       SER  26   0.169  -1.362  -1.350
  175    HB2  SER  26           2HB      SER  26   2.164  -3.158  -0.190
  176    HB3  SER  26           1HB      SER  26   2.307  -2.057  -1.561
  177    HG   SER  26           HG       SER  26   3.439  -0.852  -0.285
  178    H    CYS  27           H        CYS  27   0.013  -3.754  -2.072
  179    HA   CYS  27           HA       CYS  27  -1.024  -5.473   0.068
  180    HB2  CYS  27           2HB      CYS  27  -2.224  -6.259  -2.410
  181    HB3  CYS  27           1HB      CYS  27  -2.991  -5.831  -0.888
  182    H    CYS  28           H        CYS  28   0.480  -6.947   0.339
  183    HA   CYS  28           HA       CYS  28   1.339  -8.467  -2.032
  184    HB2  CYS  28           2HB      CYS  28   3.226  -7.575   0.164
  185    HB3  CYS  28           1HB      CYS  28   3.644  -8.502  -1.275
  186    H    ASN  29           H        ASN  29   1.727 -10.651  -1.670
  187    HA   ASN  29           HA       ASN  29   0.638 -11.607   0.889
  188    HB2  ASN  29           2HB      ASN  29   0.855 -13.092  -1.735
  189    HB3  ASN  29           1HB      ASN  29   0.088 -13.678  -0.265
  190   HD21  ASN  29          1HD2      ASN  29  -0.548 -12.544  -3.187
  191   HD22  ASN  29          2HD2      ASN  29  -2.067 -11.750  -2.916
  192    H    SER  30           H        SER  30   2.485 -11.746   2.159
  193    HA   SER  30           HA       SER  30   4.549 -13.599   1.263
  194    HB2  SER  30           2HB      SER  30   4.752 -12.986   4.045
  195    HB3  SER  30           1HB      SER  30   5.799 -12.446   2.733
  196    HG   SER  30           HG       SER  30   5.018 -10.547   3.179
  197    H    LYS  31           H        LYS  31   4.767 -15.660   2.044
  198    HA   LYS  31           HA       LYS  31   2.369 -16.901   3.025
  199    HB2  LYS  31           2HB      LYS  31   5.115 -17.929   2.323
  200    HB3  LYS  31           1HB      LYS  31   3.910 -18.969   3.075
  201    HG2  LYS  31           2HG      LYS  31   3.255 -19.435   0.996
  202    HG3  LYS  31           1HG      LYS  31   2.510 -17.837   1.010
  203    HD2  LYS  31           2HD      LYS  31   5.330 -17.692   0.372
  204    HD3  LYS  31           1HD      LYS  31   4.468 -18.751  -0.745
  205    HE2  LYS  31           2HE      LYS  31   3.317 -16.083  -0.053
  206    HE3  LYS  31           1HE      LYS  31   4.645 -16.178  -1.207
  207    HZ1  LYS  31           3HZ      LYS  31   3.237 -17.832  -2.449
  208    HZ2  LYS  31           1HZ      LYS  31   2.643 -16.240  -2.444
  209    HZ3  LYS  31           2HZ      LYS  31   1.953 -17.410  -1.426
  210    H    GLU  32           H        GLU  32   5.198 -15.568   4.292
  211    HA   GLU  32           HA       GLU  32   5.215 -17.000   6.796
  212    HB2  GLU  32           2HB      GLU  32   6.784 -14.532   6.053
  213    HB3  GLU  32           1HB      GLU  32   7.194 -15.745   7.257
  214    HG2  GLU  32           2HG      GLU  32   8.607 -16.294   5.522
  215    HG3  GLU  32           1HG      GLU  32   7.245 -17.374   5.243
  216    H    LEU  33           H        LEU  33   3.738 -14.209   5.509
  217    HA   LEU  33           HA       LEU  33   3.479 -12.701   7.912
  218    HB2  LEU  33           2HB      LEU  33   2.994 -12.239   5.244
  219    HB3  LEU  33           1HB      LEU  33   1.374 -12.357   5.901
  220    HG   LEU  33           HG       LEU  33   1.956 -10.596   7.555
  221   HD11  LEU  33          1HD1      LEU  33   4.451 -11.086   7.374
  222   HD12  LEU  33          2HD1      LEU  33   4.417 -10.102   5.911
  223   HD13  LEU  33          3HD1      LEU  33   3.963  -9.393   7.458
  224   HD21  LEU  33          3HD2      LEU  33   2.419  -9.751   4.699
  225   HD22  LEU  33          1HD2      LEU  33   0.837 -10.115   5.388
  226   HD23  LEU  33          2HD2      LEU  33   1.783  -8.765   6.014
  227    H    LYS  34           H        LYS  34   1.719 -15.272   6.396
  228    HA   LYS  34           HA       LYS  34  -0.783 -14.976   7.617
  229    HB2  LYS  34           2HB      LYS  34   0.264 -16.631   5.719
  230    HB3  LYS  34           1HB      LYS  34   0.086 -17.737   7.073
  231    HG2  LYS  34           2HG      LYS  34  -1.879 -17.840   5.711
  232    HG3  LYS  34           1HG      LYS  34  -2.286 -17.082   7.251
  233    HD2  LYS  34           2HD      LYS  34  -1.705 -14.882   5.858
  234    HD3  LYS  34           1HD      LYS  34  -2.208 -15.920   4.522
  235    HE2  LYS  34           2HE      LYS  34  -3.990 -16.059   6.824
  236    HE3  LYS  34           1HE      LYS  34  -3.873 -14.440   6.135
  237    HZ1  LYS  34           3HZ      LYS  34  -5.624 -15.563   5.034
  238    HZ2  LYS  34           1HZ      LYS  34  -4.672 -16.935   4.746
  239    HZ3  LYS  34           2HZ      LYS  34  -4.334 -15.483   3.934
  240    H    ASN  35           H        ASN  35   2.170 -16.475   8.771
  241    HA   ASN  35           HA       ASN  35   0.800 -17.786  10.973
  242    HB2  ASN  35           2HB      ASN  35   3.692 -17.766  11.227
  243    HB3  ASN  35           1HB      ASN  35   2.593 -19.132  11.094
  244   HD21  ASN  35          1HD2      ASN  35   1.818 -19.622   8.869
  245   HD22  ASN  35          2HD2      ASN  35   2.952 -19.426   7.572
  246    H    SER  36           H        SER  36   1.856 -14.726  10.365
  247    HA   SER  36           HA       SER  36   2.174 -12.868  11.617
  248    HB2  SER  36           2HB      SER  36   0.927 -14.152  14.002
  249    HB3  SER  36           1HB      SER  36   0.640 -12.558  13.302
  250    HG   SER  36           HG       SER  36  -0.116 -14.205  11.456
  251    H    LYS  37           H        LYS  37   4.344 -14.790  11.702
  252    HA   LYS  37           HA       LYS  37   5.590 -13.839  14.170
  253    HB2  LYS  37           2HB      LYS  37   4.758 -16.481  13.883
  254    HB3  LYS  37           1HB      LYS  37   6.478 -16.537  13.521
  255    HG2  LYS  37           2HG      LYS  37   7.072 -16.097  15.650
  256    HG3  LYS  37           1HG      LYS  37   5.738 -14.969  15.899
  257    HD2  LYS  37           2HD      LYS  37   4.723 -17.636  15.569
  258    HD3  LYS  37           1HD      LYS  37   5.958 -17.610  16.831
  259    HE2  LYS  37           2HE      LYS  37   4.568 -15.387  17.465
  260    HE3  LYS  37           1HE      LYS  37   3.283 -16.366  16.763
  261    HZ1  LYS  37           3HZ      LYS  37   4.845 -17.931  18.532
  262    HZ2  LYS  37           1HZ      LYS  37   3.191 -17.565  18.604
  263    HZ3  LYS  37           2HZ      LYS  37   4.317 -16.528  19.323
  264    H    SER  38           H        SER  38   5.828 -12.843  11.572
  265    HA   SER  38           HA       SER  38   8.387 -13.806  10.563
  266    HB2  SER  38           2HB      SER  38   7.336 -11.536   9.132
  267    HB3  SER  38           1HB      SER  38   7.530 -13.202   8.577
  268    HG   SER  38           HG       SER  38   5.474 -13.562   8.925
  269    H    GLY  39           H        GLY  39  10.137 -13.002  11.535
  270    HA2  GLY  39           1HA      GLY  39  10.200 -10.099  12.062
  271    HA3  GLY  39           2HA      GLY  39  10.691 -11.234  13.310
  272    H    ALA  40           H        ALA  40  11.375 -11.830   9.961
  273    HA   ALA  40           HA       ALA  40  14.218 -11.261  10.481
  274    HB1  ALA  40           1HB      ALA  40  14.175 -12.916   8.281
  275    HB2  ALA  40           2HB      ALA  40  14.497 -13.413   9.943
  276    HB3  ALA  40           3HB      ALA  40  12.866 -13.548   9.281
  277    H    GLU  41           H        GLU  41  13.241 -12.037   7.282
  278    HA   GLU  41           HA       GLU  41  13.719  -9.265   6.475
  279    HB2  GLU  41           2HB      GLU  41  13.826 -10.336   4.146
  280    HB3  GLU  41           1HB      GLU  41  15.134 -10.705   5.258
  281    HG2  GLU  41           2HG      GLU  41  13.940 -12.821   5.832
  282    HG3  GLU  41           1HG      GLU  41  12.811 -12.458   4.529
  283    H    ILE  42           H        ILE  42  12.157  -8.030   5.612
  284    HA   ILE  42           HA       ILE  42   9.684  -9.291   4.668
  285    HB   ILE  42           HB       ILE  42   8.670  -7.076   5.924
  286   HG12  ILE  42          2HG1      ILE  42  10.606  -8.338   7.879
  287   HG13  ILE  42          1HG1      ILE  42  10.880  -6.787   7.089
  288   HG21  ILE  42          1HG2      ILE  42   8.547  -9.343   7.691
  289   HG22  ILE  42          2HG2      ILE  42   7.286  -8.631   6.684
  290   HG23  ILE  42          3HG2      ILE  42   8.371  -9.847   6.010
  291   HD11  ILE  42          3HD1      ILE  42   8.739  -5.996   8.124
  292   HD12  ILE  42          1HD1      ILE  42   8.718  -7.494   9.055
  293   HD13  ILE  42          2HD1      ILE  42  10.043  -6.348   9.259
  294    HA   PRO  43           HA       PRO  43  10.916  -5.738   2.015
  295    HB2  PRO  43           2HB      PRO  43  11.764  -7.044  -0.148
  296    HB3  PRO  43           1HB      PRO  43  12.795  -6.875   1.276
  297    HG2  PRO  43           2HG      PRO  43  11.311  -9.248   0.288
  298    HG3  PRO  43           1HG      PRO  43  12.828  -9.166   1.195
  299    HD2  PRO  43           2HD      PRO  43  10.229  -9.671   2.228
  300    HD3  PRO  43           1HD      PRO  43  11.726  -9.431   3.148
  301    H    ILE  44           H        ILE  44  10.266  -5.447  -0.447
  302    HA   ILE  44           HA       ILE  44   7.708  -6.726  -1.048
  303    HB   ILE  44           HB       ILE  44   7.087  -4.185  -1.743
  304   HG12  ILE  44          2HG1      ILE  44   8.287  -3.785   0.971
  305   HG13  ILE  44          1HG1      ILE  44   9.289  -3.566  -0.460
  306   HG21  ILE  44          1HG2      ILE  44   6.541  -5.783   0.714
  307   HG22  ILE  44          2HG2      ILE  44   5.869  -4.162   0.551
  308   HG23  ILE  44          3HG2      ILE  44   5.473  -5.406  -0.638
  309   HD11  ILE  44          3HD1      ILE  44   8.567  -1.447  -0.268
  310   HD12  ILE  44          1HD1      ILE  44   7.174  -2.075  -1.147
  311   HD13  ILE  44          2HD1      ILE  44   7.109  -1.909   0.608
  312    H    ASP  45           H        ASP  45   6.925  -5.976  -3.270
  313    HA   ASP  45           HA       ASP  45   9.054  -5.110  -5.048
  314    HB2  ASP  45           2HB      ASP  45   8.914  -7.010  -6.533
  315    HB3  ASP  45           1HB      ASP  45   9.313  -7.580  -4.920
  316    H    VAL  46           H        VAL  46   7.910  -5.537  -7.475
  317    HA   VAL  46           HA       VAL  46   5.147  -4.640  -7.373
  318    HB   VAL  46           HB       VAL  46   6.089  -2.865  -9.226
  319   HG11  VAL  46          1HG1      VAL  46   5.502  -2.461  -6.308
  320   HG12  VAL  46          2HG1      VAL  46   5.712  -1.139  -7.455
  321   HG13  VAL  46          3HG1      VAL  46   4.397  -2.293  -7.674
  322   HG21  VAL  46          3HG2      VAL  46   8.250  -3.360  -7.293
  323   HG22  VAL  46          1HG2      VAL  46   8.309  -2.681  -8.920
  324   HG23  VAL  46          2HG2      VAL  46   7.839  -1.665  -7.558
  325    H    LEU  47           H        LEU  47   6.334  -7.036  -8.315
  326    HA   LEU  47           HA       LEU  47   6.391  -6.731 -11.231
  327    HB2  LEU  47           2HB      LEU  47   6.875  -9.339 -10.906
  328    HB3  LEU  47           1HB      LEU  47   8.133  -8.119 -10.880
  329    HG   LEU  47           HG       LEU  47   7.314  -8.283  -8.232
  330   HD11  LEU  47          1HD1      LEU  47   6.029 -10.336  -8.928
  331   HD12  LEU  47          2HD1      LEU  47   7.582 -11.088  -9.291
  332   HD13  LEU  47          3HD1      LEU  47   7.213 -10.581  -7.643
  333   HD21  LEU  47          3HD2      LEU  47   9.508  -9.983  -8.481
  334   HD22  LEU  47          1HD2      LEU  47   9.642  -8.870  -9.841
  335   HD23  LEU  47          2HD2      LEU  47   9.542  -8.242  -8.196
  336    H    SER  48           H        SER  48   5.457  -8.845 -12.333
  337    HA   SER  48           HA       SER  48   2.640  -8.841 -11.795
  338    HB2  SER  48           2HB      SER  48   3.398 -10.905 -13.635
  339    HB3  SER  48           1HB      SER  48   2.603  -9.368 -13.981
  340    HG   SER  48           HG       SER  48   4.404  -8.736 -14.849
  341    H    GLY  49           H        GLY  49   2.997  -9.637  -9.546
  342    HA2  GLY  49           1HA      GLY  49   2.711 -12.544  -9.498
  343    HA3  GLY  49           2HA      GLY  49   4.023 -11.861  -8.551
  344    H    GLU  50           H        GLU  50   3.521 -11.805  -6.485
  345    HA   GLU  50           HA       GLU  50   0.709 -11.292  -5.742
  346    HB2  GLU  50           2HB      GLU  50   2.728 -12.749  -4.041
  347    HB3  GLU  50           1HB      GLU  50   0.987 -12.677  -3.823
  348    HG2  GLU  50           2HG      GLU  50   0.613 -14.085  -5.705
  349    HG3  GLU  50           1HG      GLU  50   2.309 -13.994  -6.180
  350    H    CYS  51           H        CYS  51   2.331  -9.093  -6.177
  351    HA   CYS  51           HA       CYS  51   2.176  -7.814  -3.623
  352    HB2  CYS  51           2HB      CYS  51   4.364  -8.958  -3.420
  353    HB3  CYS  51           1HB      CYS  51   4.914  -8.142  -4.877
  354    H    LYS  52           H        LYS  52   1.862  -5.655  -3.869
  355    HA   LYS  52           HA       LYS  52   2.874  -4.298  -6.226
  356    HB2  LYS  52           2HB      LYS  52   0.165  -5.146  -6.015
  357    HB3  LYS  52           1HB      LYS  52   0.191  -3.399  -5.823
  358    HG2  LYS  52           2HG      LYS  52   1.683  -3.440  -7.942
  359    HG3  LYS  52           1HG      LYS  52   1.004  -5.055  -8.166
  360    HD2  LYS  52           2HD      LYS  52  -1.263  -3.764  -7.693
  361    HD3  LYS  52           1HD      LYS  52  -0.326  -2.394  -8.293
  362    HE2  LYS  52           2HE      LYS  52   0.197  -4.482 -10.072
  363    HE3  LYS  52           1HE      LYS  52  -1.532  -4.583  -9.740
  364    HZ1  LYS  52           3HZ      LYS  52  -1.563  -3.074 -11.413
  365    HZ2  LYS  52           1HZ      LYS  52  -0.011  -2.474 -11.075
  366    HZ3  LYS  52           2HZ      LYS  52  -1.338  -1.994 -10.128
  367    H    ASN  53           H        ASN  53   3.982  -2.680  -5.307
  368    HA   ASN  53           HA       ASN  53   2.972  -1.345  -2.944
  369    HB2  ASN  53           2HB      ASN  53   5.476  -1.698  -3.642
  370    HB3  ASN  53           1HB      ASN  53   5.200  -0.268  -4.629
  371   HD21  ASN  53          1HD2      ASN  53   6.303   1.278  -3.598
  372   HD22  ASN  53          2HD2      ASN  53   6.078   1.710  -1.942
  373    H    ILE  54           H        ILE  54   1.097  -0.344  -3.411
  374    HA   ILE  54           HA       ILE  54   0.527   0.774  -5.952
  375    HB   ILE  54           HB       ILE  54  -1.250   1.785  -3.917
  376   HG12  ILE  54          2HG1      ILE  54  -0.182  -0.306  -2.774
  377   HG13  ILE  54          1HG1      ILE  54  -1.935  -0.158  -2.784
  378   HG21  ILE  54          1HG2      ILE  54  -1.781  -0.412  -5.893
  379   HG22  ILE  54          2HG2      ILE  54  -2.901   0.806  -5.277
  380   HG23  ILE  54          3HG2      ILE  54  -1.616   1.273  -6.395
  381   HD11  ILE  54          3HD1      ILE  54  -0.234  -1.910  -4.527
  382   HD12  ILE  54          1HD1      ILE  54  -1.410  -2.397  -3.307
  383   HD13  ILE  54          2HD1      ILE  54  -1.955  -1.634  -4.800
  384    HA   PRO  55           HA       PRO  55   2.484   4.639  -5.711
  385    HB2  PRO  55           2HB      PRO  55   0.299   5.662  -7.424
  386    HB3  PRO  55           1HB      PRO  55   2.036   5.579  -7.739
  387    HG2  PRO  55           2HG      PRO  55   0.334   3.936  -8.969
  388    HG3  PRO  55           1HG      PRO  55   1.933   3.377  -8.443
  389    HD2  PRO  55           2HD      PRO  55  -0.740   2.957  -7.153
  390    HD3  PRO  55           1HD      PRO  55   0.594   1.803  -7.378
  391    H    ILE  56           H        ILE  56   2.443   6.058  -4.140
  392    HA   ILE  56           HA       ILE  56   0.124   6.518  -2.554
  393    HB   ILE  56           HB       ILE  56   1.866   8.402  -1.679
  394   HG12  ILE  56          2HG1      ILE  56   3.954   6.508  -1.861
  395   HG13  ILE  56          1HG1      ILE  56   3.352   6.750  -3.501
  396   HG21  ILE  56          1HG2      ILE  56   0.722   6.535  -0.461
  397   HG22  ILE  56          2HG2      ILE  56   2.061   5.492  -0.944
  398   HG23  ILE  56          3HG2      ILE  56   2.361   6.889   0.088
  399   HD11  ILE  56          3HD1      ILE  56   3.529   9.304  -2.436
  400   HD12  ILE  56          1HD1      ILE  56   4.974   8.472  -1.859
  401   HD13  ILE  56          2HD1      ILE  56   4.632   8.551  -3.588
  402    H    ASN  57           H        ASN  57   1.240   8.004  -5.354
  403    HA   ASN  57           HA       ASN  57   0.802  10.723  -4.863
  404    HB2  ASN  57           2HB      ASN  57   0.238   9.611  -7.578
  405    HB3  ASN  57           1HB      ASN  57   1.135  11.057  -7.122
  406   HD21  ASN  57          1HD2      ASN  57   1.265   7.672  -7.687
  407   HD22  ASN  57          2HD2      ASN  57   2.983   7.487  -7.537
  408    H    ILE  58           H        ILE  58  -1.428   8.221  -6.011
  409    HA   ILE  58           HA       ILE  58  -3.619  10.075  -6.144
  410    HB   ILE  58           HB       ILE  58  -4.963   7.838  -6.233
  411   HG12  ILE  58          2HG1      ILE  58  -2.831   6.423  -7.495
  412   HG13  ILE  58          1HG1      ILE  58  -2.312   6.857  -5.870
  413   HG21  ILE  58          1HG2      ILE  58  -5.105   8.392  -8.375
  414   HG22  ILE  58          2HG2      ILE  58  -3.734   9.478  -8.143
  415   HG23  ILE  58          3HG2      ILE  58  -3.464   7.819  -8.675
  416   HD11  ILE  58          3HD1      ILE  58  -4.369   4.957  -6.756
  417   HD12  ILE  58          1HD1      ILE  58  -3.329   4.929  -5.331
  418   HD13  ILE  58          2HD1      ILE  58  -4.782   5.930  -5.345
  419    H    LEU  59           H        LEU  59  -2.231   7.922  -3.809
  420    HA   LEU  59           HA       LEU  59  -4.500   7.519  -2.187
  421    HB2  LEU  59           2HB      LEU  59  -1.572   7.107  -1.882
  422    HB3  LEU  59           1HB      LEU  59  -2.559   7.085  -0.432
  423    HG   LEU  59           HG       LEU  59  -3.665   5.408  -2.548
  424   HD11  LEU  59          1HD1      LEU  59  -1.360   5.067  -3.177
  425   HD12  LEU  59          2HD1      LEU  59  -0.909   4.782  -1.495
  426   HD13  LEU  59          3HD1      LEU  59  -1.956   3.638  -2.332
  427   HD21  LEU  59          3HD2      LEU  59  -4.012   3.904  -0.774
  428   HD22  LEU  59          1HD2      LEU  59  -2.730   4.624   0.198
  429   HD23  LEU  59          2HD2      LEU  59  -4.234   5.505  -0.070
  430    H    THR  60           H        THR  60  -2.419  10.224  -2.512
  431    HA   THR  60           HA       THR  60  -2.697  11.277   0.115
  432    HB   THR  60           HB       THR  60  -2.308  13.384  -1.771
  433    HG1  THR  60           1HG      THR  60  -0.301  11.486  -2.203
  434   HG21  THR  60          3HG2      THR  60   0.016  13.304  -0.752
  435   HG22  THR  60          1HG2      THR  60  -0.551  11.921   0.186
  436   HG23  THR  60          2HG2      THR  60  -1.326  13.493   0.377
  437    H    ILE  61           H        ILE  61  -4.160  12.351  -2.970
  438    HA   ILE  61           HA       ILE  61  -6.199  13.785  -1.430
  439    HB   ILE  61           HB       ILE  61  -6.843  14.804  -3.596
  440   HG12  ILE  61          2HG1      ILE  61  -5.749  12.709  -4.824
  441   HG13  ILE  61          1HG1      ILE  61  -5.895  14.277  -5.614
  442   HG21  ILE  61          1HG2      ILE  61  -3.975  15.061  -2.723
  443   HG22  ILE  61          2HG2      ILE  61  -4.754  16.155  -3.864
  444   HG23  ILE  61          3HG2      ILE  61  -5.358  16.030  -2.212
  445   HD11  ILE  61          3HD1      ILE  61  -3.614  14.743  -5.344
  446   HD12  ILE  61          1HD1      ILE  61  -3.410  13.473  -4.137
  447   HD13  ILE  61          2HD1      ILE  61  -3.683  13.047  -5.825
  448    H    ASN  62           H        ASN  62  -5.874  11.176  -3.756
  449    HA   ASN  62           HA       ASN  62  -8.759  10.916  -4.045
  450    HB2  ASN  62           2HB      ASN  62  -6.434  10.201  -5.592
  451    HB3  ASN  62           1HB      ASN  62  -7.437   8.780  -5.344
  452   HD21  ASN  62          1HD2      ASN  62  -7.802  12.218  -6.139
  453   HD22  ASN  62          2HD2      ASN  62  -8.976  11.982  -7.383
  454    H    GLN  63           H        GLN  63  -7.661  10.512  -1.468
  455    HA   GLN  63           HA       GLN  63  -7.416   7.724  -0.900
  456    HB2  GLN  63           2HB      GLN  63  -7.803   8.543   1.505
  457    HB3  GLN  63           1HB      GLN  63  -6.360   9.104   0.672
  458    HG2  GLN  63           2HG      GLN  63  -7.038  11.251   0.675
  459    HG3  GLN  63           1HG      GLN  63  -8.723  10.827   0.386
  460   HE21  GLN  63          1HE2      GLN  63  -7.505  12.706   2.291
  461   HE22  GLN  63          2HE2      GLN  63  -8.076  12.220   3.849
  462    H    LEU  64           H        LEU  64  -9.973   9.671  -1.715
  463    HA   LEU  64           HA       LEU  64 -12.041   8.384  -0.199
  464    HB2  LEU  64           2HB      LEU  64 -11.932  10.324  -2.466
  465    HB3  LEU  64           1HB      LEU  64 -13.428   9.454  -2.193
  466    HG   LEU  64           HG       LEU  64 -13.599  11.570  -1.100
  467   HD11  LEU  64          1HD1      LEU  64 -13.868  10.897   1.271
  468   HD12  LEU  64          2HD1      LEU  64 -14.611   9.775   0.130
  469   HD13  LEU  64          3HD1      LEU  64 -13.072   9.369   0.889
  470   HD21  LEU  64          3HD2      LEU  64 -11.808  11.731   0.939
  471   HD22  LEU  64          1HD2      LEU  64 -10.822  11.025  -0.341
  472   HD23  LEU  64          2HD2      LEU  64 -11.648  12.560  -0.611
  473    H    ILE  65           H        ILE  65 -10.079   7.427  -2.691
  474    HA   ILE  65           HA       ILE  65 -11.795   6.002  -4.392
  475    HB   ILE  65           HB       ILE  65  -8.920   6.209  -3.923
  476   HG12  ILE  65          2HG1      ILE  65 -10.556   5.669  -6.400
  477   HG13  ILE  65          1HG1      ILE  65 -10.108   7.257  -5.796
  478   HG21  ILE  65          1HG2      ILE  65  -8.284   4.140  -5.063
  479   HG22  ILE  65          2HG2      ILE  65  -9.049   3.833  -3.504
  480   HG23  ILE  65          3HG2      ILE  65  -9.961   3.599  -4.996
  481   HD11  ILE  65          3HD1      ILE  65  -7.673   6.288  -6.020
  482   HD12  ILE  65          1HD1      ILE  65  -8.454   5.213  -7.180
  483   HD13  ILE  65          2HD1      ILE  65  -8.524   6.961  -7.409
  484    HA   PRO  66           HA       PRO  66 -12.772   2.522  -1.790
  485    HB2  PRO  66           2HB      PRO  66 -13.854   1.185  -4.119
  486    HB3  PRO  66           1HB      PRO  66 -14.725   1.934  -2.782
  487    HG2  PRO  66           2HG      PRO  66 -14.746   2.911  -5.331
  488    HG3  PRO  66           1HG      PRO  66 -14.979   3.923  -3.891
  489    HD2  PRO  66           2HD      PRO  66 -12.505   3.495  -5.536
  490    HD3  PRO  66           1HD      PRO  66 -13.154   5.003  -4.856
  491    H    ILE  67           H        ILE  67 -12.289   0.252  -1.622
  492    HA   ILE  67           HA       ILE  67  -9.627  -0.316  -2.266
  493    HB   ILE  67           HB       ILE  67 -11.256  -1.243  -0.409
  494   HG12  ILE  67          2HG1      ILE  67  -9.586  -3.162  -0.137
  495   HG13  ILE  67          1HG1      ILE  67  -8.839  -2.562  -1.613
  496   HG21  ILE  67          1HG2      ILE  67 -12.287  -2.637  -2.490
  497   HG22  ILE  67          2HG2      ILE  67 -11.125  -3.797  -1.845
  498   HG23  ILE  67          3HG2      ILE  67 -12.385  -3.138  -0.801
  499   HD11  ILE  67          3HD1      ILE  67  -7.611  -1.423  -0.090
  500   HD12  ILE  67          1HD1      ILE  67  -8.944  -0.281  -0.286
  501   HD13  ILE  67          2HD1      ILE  67  -8.919  -1.379   1.093
  502    H    ASN  68           H        ASN  68 -12.353  -0.647  -4.226
  503    HA   ASN  68           HA       ASN  68 -11.707  -2.800  -5.868
  504    HB2  ASN  68           2HB      ASN  68 -13.285  -1.968  -7.334
  505    HB3  ASN  68           1HB      ASN  68 -13.744  -1.112  -5.866
  506   HD21  ASN  68          1HD2      ASN  68 -12.716   1.065  -5.589
  507   HD22  ASN  68          2HD2      ASN  68 -12.574   2.049  -7.007
  508    H    ASN  69           H        ASN  69 -10.248   0.374  -5.639
  509    HA   ASN  69           HA       ASN  69  -8.723  -0.035  -8.098
  510    HB2  ASN  69           2HB      ASN  69  -9.383   2.257  -6.378
  511    HB3  ASN  69           1HB      ASN  69  -7.717   2.251  -6.951
  512   HD21  ASN  69          1HD2      ASN  69 -10.914   1.477  -8.300
  513   HD22  ASN  69          2HD2      ASN  69 -10.705   2.398  -9.743
  514    H    PHE  70           H        PHE  70  -8.378  -1.782  -5.852
  515    HA   PHE  70           HA       PHE  70  -5.576  -1.403  -5.218
  516    HB2  PHE  70           2HB      PHE  70  -7.742  -0.982  -3.330
  517    HB3  PHE  70           1HB      PHE  70  -6.738  -2.338  -2.831
  518    HD1  PHE  70           2HD      PHE  70  -6.058   0.999  -4.373
  519    HD2  PHE  70           1HD      PHE  70  -5.236  -1.739  -1.222
  520    HE1  PHE  70           2HE      PHE  70  -4.409   2.569  -3.444
  521    HE2  PHE  70           1HE      PHE  70  -3.584  -0.174  -0.288
  522    HZ   PHE  70           HZ       PHE  70  -3.169   1.984  -1.397
  523    H    CYS  71           H        CYS  71  -4.977  -3.532  -3.856
  524    HA   CYS  71           HA       CYS  71  -5.981  -5.660  -5.602
  525    HB2  CYS  71           2HB      CYS  71  -3.723  -6.597  -4.255
  526    HB3  CYS  71           1HB      CYS  71  -3.813  -6.000  -5.909
  527    H    SER  72           H        SER  72  -7.181  -7.273  -4.793
  528    HA   SER  72           HA       SER  72  -7.737  -7.396  -1.980
  529    HB2  SER  72           2HB      SER  72  -8.760  -9.710  -3.047
  530    HB3  SER  72           1HB      SER  72  -9.611  -8.160  -3.034
  531    HG   SER  72           HG       SER  72  -9.609  -8.466  -5.133
  532    H    ASP  73           H        ASP  73  -5.950  -7.896  -0.886
  533    HA   ASP  73           HA       ASP  73  -4.770 -10.514  -1.110
  534    HB2  ASP  73           2HB      ASP  73  -3.300  -8.005  -1.903
  535    HB3  ASP  73           1HB      ASP  73  -2.429  -9.365  -1.207
  536    H    THR  74           H        THR  74  -3.307 -10.886   0.748
  537    HA   THR  74           HA       THR  74  -4.054  -9.836   3.180
  538    HB   THR  74           HB       THR  74  -1.159 -10.386   2.947
  539    HG1  THR  74           1HG      THR  74  -1.778 -11.842   1.378
  540   HG21  THR  74          3HG2      THR  74  -2.737 -10.301   5.026
  541   HG22  THR  74          1HG2      THR  74  -1.476 -11.534   4.934
  542   HG23  THR  74          2HG2      THR  74  -3.146 -11.949   4.547
  543    H    VAL  75           H        VAL  75  -4.283  -7.673   3.407
  544    HA   VAL  75           HA       VAL  75  -2.823  -5.725   2.057
  545    HB   VAL  75           HB       VAL  75  -3.684  -4.260   4.088
  546   HG11  VAL  75          1HG1      VAL  75  -4.478  -3.904   1.893
  547   HG12  VAL  75          2HG1      VAL  75  -5.310  -5.459   1.862
  548   HG13  VAL  75          3HG1      VAL  75  -5.909  -4.157   2.891
  549   HG21  VAL  75          3HG2      VAL  75  -5.097  -5.216   5.542
  550   HG22  VAL  75          1HG2      VAL  75  -5.939  -6.098   4.267
  551   HG23  VAL  75          2HG2      VAL  75  -4.461  -6.757   4.970
  552    H    SER  76           H        SER  76  -0.975  -4.689   2.430
  553    HA   SER  76           HA       SER  76   0.467  -5.247   4.910
  554    HB2  SER  76           2HB      SER  76   2.392  -5.780   3.020
  555    HB3  SER  76           1HB      SER  76   1.445  -7.007   3.863
  556    HG   SER  76           HG       SER  76   0.162  -7.270   2.156
  557    H    CYS  77           H        CYS  77   0.917  -3.201   5.531
  558    HA   CYS  77           HA       CYS  77   1.739  -1.322   3.441
  559    HB2  CYS  77           2HB      CYS  77   1.056   0.470   4.902
  560    HB3  CYS  77           1HB      CYS  77  -0.258  -0.678   4.727
  561    H    CYS  78           H        CYS  78   3.668  -0.511   3.390
  562    HA   CYS  78           HA       CYS  78   5.568  -1.296   5.490
  563    HB2  CYS  78           2HB      CYS  78   6.238  -0.365   2.698
  564    HB3  CYS  78           1HB      CYS  78   7.277  -1.228   3.828
  565    H    SER  79           H        SER  79   7.337   0.287   5.941
  566    HA   SER  79           HA       SER  79   6.461   2.859   6.546
  567    HB2  SER  79           2HB      SER  79   9.309   2.753   5.914
  568    HB3  SER  79           1HB      SER  79   8.515   3.017   7.468
  569    HG   SER  79           HG       SER  79   8.471   0.865   7.837
  570    H    GLY  80           H        GLY  80   6.502   4.809   5.464
  571    HA2  GLY  80           1HA      GLY  80   5.993   4.886   2.766
  572    HA3  GLY  80           2HA      GLY  80   6.518   6.269   3.711
  573    H    GLU  81           H        GLU  81   7.225   4.375   1.115
  574    HA   GLU  81           HA       GLU  81  10.093   4.411   1.311
  575    HB2  GLU  81           2HB      GLU  81   8.438   2.777   0.035
  576    HB3  GLU  81           1HB      GLU  81   8.696   3.920  -1.279
  577    HG2  GLU  81           2HG      GLU  81  11.173   3.109   0.013
  578    HG3  GLU  81           1HG      GLU  81  10.278   1.755  -0.673
  579    H    GLN  82           H        GLN  82  11.496   5.669   0.179
  580    HA   GLN  82           HA       GLN  82  10.595   7.776  -1.574
  581    HB2  GLN  82           2HB      GLN  82  11.249   8.251   1.259
  582    HB3  GLN  82           1HB      GLN  82  12.118   9.288   0.135
  583    HG2  GLN  82           2HG      GLN  82  10.339  10.583  -0.052
  584    HG3  GLN  82           1HG      GLN  82   9.396   9.223  -0.659
  585   HE21  GLN  82          1HE2      GLN  82   8.173   7.993   0.801
  586   HE22  GLN  82          2HE2      GLN  82   7.708   8.622   2.350
  587    H    ILE  83           H        ILE  83  12.628   9.182  -2.119
  588    HA   ILE  83           HA       ILE  83  14.633   7.474  -3.125
  589    HB   ILE  83           HB       ILE  83  14.754  10.475  -2.739
  590   HG12  ILE  83          2HG1      ILE  83  14.371   9.793  -5.451
  591   HG13  ILE  83          1HG1      ILE  83  13.212   8.832  -4.538
  592   HG21  ILE  83          1HG2      ILE  83  16.824   8.800  -3.361
  593   HG22  ILE  83          2HG2      ILE  83  16.243   9.285  -4.954
  594   HG23  ILE  83          3HG2      ILE  83  16.737  10.510  -3.782
  595   HD11  ILE  83          3HD1      ILE  83  12.162  10.728  -3.672
  596   HD12  ILE  83          1HD1      ILE  83  13.505  11.782  -4.115
  597   HD13  ILE  83          2HD1      ILE  83  12.461  11.108  -5.367
  598    H    GLY  84           H        GLY  84  16.241   6.523  -2.047
  599    HA2  GLY  84           1HA      GLY  84  18.271   6.799  -0.753
  600    HA3  GLY  84           2HA      GLY  84  17.414   7.961   0.247
  601    H    LEU  85           H        LEU  85  15.309   5.496  -0.389
  602    HA   LEU  85           HA       LEU  85  16.114   4.050   2.046
  603    HB2  LEU  85           2HB      LEU  85  13.420   4.690   0.898
  604    HB3  LEU  85           1HB      LEU  85  13.618   3.289   1.934
  605    HG   LEU  85           HG       LEU  85  14.704   5.828   2.989
  606   HD11  LEU  85          1HD1      LEU  85  12.447   6.533   3.759
  607   HD12  LEU  85          2HD1      LEU  85  12.701   6.700   2.021
  608   HD13  LEU  85          3HD1      LEU  85  11.748   5.356   2.647
  609   HD21  LEU  85          3HD2      LEU  85  13.023   3.614   4.169
  610   HD22  LEU  85          1HD2      LEU  85  14.773   3.775   4.295
  611   HD23  LEU  85          2HD2      LEU  85  13.723   4.964   5.064
  612    H    VAL  86           H        VAL  86  17.009   2.168   1.634
  613    HA   VAL  86           HA       VAL  86  16.542   0.908  -0.962
  614    HB   VAL  86           HB       VAL  86  18.514  -0.197   0.985
  615   HG11  VAL  86          1HG1      VAL  86  17.860  -0.821  -1.567
  616   HG12  VAL  86          2HG1      VAL  86  19.227   0.263  -1.826
  617   HG13  VAL  86          3HG1      VAL  86  19.418  -1.174  -0.822
  618   HG21  VAL  86          3HG2      VAL  86  18.532   2.500   0.531
  619   HG22  VAL  86          1HG2      VAL  86  19.934   1.533   0.984
  620   HG23  VAL  86          2HG2      VAL  86  19.630   1.903  -0.715
  621    H    ASN  87           H        ASN  87  15.947   0.462   2.420
  622    HA   ASN  87           HA       ASN  87  14.268  -1.825   1.821
  623    HB2  ASN  87           2HB      ASN  87  16.883  -2.215   2.851
  624    HB3  ASN  87           1HB      ASN  87  15.750  -2.540   4.161
  625   HD21  ASN  87          1HD2      ASN  87  17.109  -3.666   1.252
  626   HD22  ASN  87          2HD2      ASN  87  16.198  -5.129   1.122
  627    H    ILE  88           H        ILE  88  12.542  -1.942   3.154
  628    HA   ILE  88           HA       ILE  88  12.501  -0.196   5.509
  629    HB   ILE  88           HB       ILE  88   9.933   0.039   4.656
  630   HG12  ILE  88          2HG1      ILE  88  11.397   0.602   2.124
  631   HG13  ILE  88          1HG1      ILE  88  10.969  -1.074   2.453
  632   HG21  ILE  88          1HG2      ILE  88  12.266   1.839   4.015
  633   HG22  ILE  88          2HG2      ILE  88  10.572   2.323   3.939
  634   HG23  ILE  88          3HG2      ILE  88  11.286   1.852   5.481
  635   HD11  ILE  88          3HD1      ILE  88   8.943   1.122   2.591
  636   HD12  ILE  88          1HD1      ILE  88   9.355   0.323   1.074
  637   HD13  ILE  88          2HD1      ILE  88   8.687  -0.613   2.410
  638    H    GLN  89           H        GLN  89  10.309  -0.657   6.738
  639    HA   GLN  89           HA       GLN  89  10.208  -3.580   6.993
  640    HB2  GLN  89           2HB      GLN  89   8.903  -2.666   9.202
  641    HB3  GLN  89           1HB      GLN  89  10.617  -3.050   9.147
  642    HG2  GLN  89           2HG      GLN  89  11.128  -0.966   9.655
  643    HG3  GLN  89           1HG      GLN  89  10.243  -0.373   8.250
  644   HE21  GLN  89          1HE2      GLN  89  10.155  -0.950  11.659
  645   HE22  GLN  89          2HE2      GLN  89   8.676  -0.107  11.983
  646    H    CYS  90           H        CYS  90   8.429  -4.649   6.501
  647    HA   CYS  90           HA       CYS  90   6.019  -3.108   5.829
  648    HB2  CYS  90           2HB      CYS  90   6.997  -5.797   4.851
  649    HB3  CYS  90           1HB      CYS  90   5.429  -5.108   4.436
  650    H    THR  91           H        THR  91   3.999  -3.771   6.554
  651    HA   THR  91           HA       THR  91   3.839  -6.083   8.322
  652    HB   THR  91           HB       THR  91   4.582  -4.283   9.813
  653    HG1  THR  91           1HG      THR  91   1.831  -4.908  10.240
  654   HG21  THR  91          3HG2      THR  91   2.299  -2.663  10.031
  655   HG22  THR  91          1HG2      THR  91   2.695  -2.732   8.314
  656   HG23  THR  91          2HG2      THR  91   3.906  -2.193   9.479
  657    HA   PRO  92           HA       PRO  92  -0.248  -6.409   6.592
  658    HB2  PRO  92           2HB      PRO  92  -1.439  -7.573   8.821
  659    HB3  PRO  92           1HB      PRO  92  -0.605  -8.448   7.534
  660    HG2  PRO  92           2HG      PRO  92   0.384  -7.634  10.225
  661    HG3  PRO  92           1HG      PRO  92   0.720  -9.109   9.301
  662    HD2  PRO  92           2HD      PRO  92   2.510  -7.116   9.490
  663    HD3  PRO  92           1HD      PRO  92   2.334  -8.079   8.006
  664    H    ILE  93           H        ILE  93  -1.976  -5.091   6.554
  665    HA   ILE  93           HA       ILE  93  -2.052  -2.942   8.517
  666    HB   ILE  93           HB       ILE  93  -4.024  -3.012   6.295
  667   HG12  ILE  93          2HG1      ILE  93  -1.096  -2.402   5.814
  668   HG13  ILE  93          1HG1      ILE  93  -1.918  -3.855   5.242
  669   HG21  ILE  93          1HG2      ILE  93  -4.063  -1.103   7.683
  670   HG22  ILE  93          2HG2      ILE  93  -2.307  -0.936   7.634
  671   HG23  ILE  93          3HG2      ILE  93  -3.268  -0.596   6.194
  672   HD11  ILE  93          3HD1      ILE  93  -2.440  -1.010   4.423
  673   HD12  ILE  93          1HD1      ILE  93  -1.767  -2.312   3.440
  674   HD13  ILE  93          2HD1      ILE  93  -3.452  -2.376   3.958
  675    H    LEU  94           H        LEU  94  -4.677  -4.653   6.859
  676    HA   LEU  94           HA       LEU  94  -6.225  -4.555   9.341
  677    HB2  LEU  94           2HB      LEU  94  -6.872  -4.077   6.635
  678    HB3  LEU  94           1HB      LEU  94  -7.684  -5.567   7.070
  679    HG   LEU  94           HG       LEU  94  -8.259  -3.902   9.197
  680   HD11  LEU  94          1HD1      LEU  94  -8.445  -2.308   6.643
  681   HD12  LEU  94          2HD1      LEU  94  -9.099  -1.843   8.214
  682   HD13  LEU  94          3HD1      LEU  94  -7.356  -1.981   7.990
  683   HD21  LEU  94          3HD2      LEU  94 -10.277  -3.777   7.130
  684   HD22  LEU  94          1HD2      LEU  94  -9.595  -5.398   7.273
  685   HD23  LEU  94          2HD2      LEU  94 -10.302  -4.610   8.683
  686    H    SER  95           H        SER  95  -4.751  -6.301  10.075
  687    HA   SER  95           HA       SER  95  -4.406  -8.443  10.708
  688    HB2  SER  95           2HB      SER  95  -7.106  -9.040   9.483
  689    HB3  SER  95           1HB      SER  95  -6.292  -9.930  10.769
  690    HG   SER  95           HG       SER  95  -6.874  -8.456  12.197
  Start of MODEL   14
    1    H1   SER   1           1H       SER   1  -7.160  12.278 -13.756
    2    H2   SER   1           2H       SER   1  -5.937  11.229 -14.276
    3    H3   SER   1           3H       SER   1  -5.577  12.479 -13.189
    4    HA   SER   1           HA       SER   1  -6.606   9.862 -12.704
    5    HB2  SER   1           2HB      SER   1  -5.908  11.400 -10.367
    6    HB3  SER   1           1HB      SER   1  -5.063  10.027 -11.083
    7    HG   SER   1           HG       SER   1  -3.794  11.969 -11.019
    8    H    ALA   2           H        ALA   2  -8.877  10.128 -13.129
    9    HA   ALA   2           HA       ALA   2 -10.377  11.734 -11.214
   10    HB1  ALA   2           1HB      ALA   2 -12.331  10.492 -12.449
   11    HB2  ALA   2           2HB      ALA   2 -11.471  11.811 -13.242
   12    HB3  ALA   2           3HB      ALA   2 -11.079  10.135 -13.637
   13    H    ILE   3           H        ILE   3 -12.014  10.721  -9.825
   14    HA   ILE   3           HA       ILE   3 -10.999   8.335  -8.559
   15    HB   ILE   3           HB       ILE   3 -13.543   9.850  -7.948
   16   HG12  ILE   3          2HG1      ILE   3 -11.109  10.185  -6.265
   17   HG13  ILE   3          1HG1      ILE   3 -11.110  10.979  -7.840
   18   HG21  ILE   3          1HG2      ILE   3 -12.061   8.395  -5.853
   19   HG22  ILE   3          2HG2      ILE   3 -13.799   8.581  -6.098
   20   HG23  ILE   3          3HG2      ILE   3 -12.893   7.411  -7.057
   21   HD11  ILE   3          3HD1      ILE   3 -13.411  11.897  -7.106
   22   HD12  ILE   3          1HD1      ILE   3 -12.873  11.461  -5.484
   23   HD13  ILE   3          2HD1      ILE   3 -11.940  12.608  -6.444
   24    HA   PRO   4           HA       PRO   4 -13.841   5.904 -11.082
   25    HB2  PRO   4           2HB      PRO   4 -12.165   3.634 -10.768
   26    HB3  PRO   4           1HB      PRO   4 -12.214   4.738 -12.145
   27    HG2  PRO   4           2HG      PRO   4 -10.065   4.436 -10.392
   28    HG3  PRO   4           1HG      PRO   4 -10.321   5.811 -11.479
   29    HD2  PRO   4           2HD      PRO   4 -10.952   5.546  -8.561
   30    HD3  PRO   4           1HD      PRO   4 -10.304   6.946  -9.458
   31    H    ALA   5           H        ALA   5 -15.622   5.051 -10.226
   32    HA   ALA   5           HA       ALA   5 -15.346   3.084  -8.069
   33    HB1  ALA   5           1HB      ALA   5 -17.614   4.412  -7.305
   34    HB2  ALA   5           2HB      ALA   5 -16.018   4.613  -6.584
   35    HB3  ALA   5           3HB      ALA   5 -16.567   5.727  -7.838
   36    HA   PRO   6           HA       PRO   6 -18.502   1.763 -11.232
   37    HB2  PRO   6           2HB      PRO   6 -17.303  -0.521 -12.026
   38    HB3  PRO   6           1HB      PRO   6 -16.961   1.038 -12.780
   39    HG2  PRO   6           2HG      PRO   6 -15.382  -0.471 -10.749
   40    HG3  PRO   6           1HG      PRO   6 -14.817   0.446 -12.157
   41    HD2  PRO   6           2HD      PRO   6 -14.774   1.406  -9.586
   42    HD3  PRO   6           1HD      PRO   6 -14.867   2.438 -11.027
   43    H    GLY   7           H        GLY   7 -16.658   0.113  -8.738
   44    HA2  GLY   7           1HA      GLY   7 -18.871  -1.738  -8.221
   45    HA3  GLY   7           2HA      GLY   7 -17.265  -1.823  -7.510
   46    H    GLU   8           H        GLU   8 -16.938   0.729  -6.585
   47    HA   GLU   8           HA       GLU   8 -17.328   2.068  -4.801
   48    HB2  GLU   8           2HB      GLU   8 -19.635   2.117  -6.361
   49    HB3  GLU   8           1HB      GLU   8 -20.222   1.892  -4.719
   50    HG2  GLU   8           2HG      GLU   8 -18.593   3.854  -4.171
   51    HG3  GLU   8           1HG      GLU   8 -18.716   4.179  -5.900
   52    H    GLY   9           H        GLY   9 -16.677  -0.405  -4.018
   53    HA2  GLY   9           1HA      GLY   9 -18.567  -1.164  -1.912
   54    HA3  GLY   9           2HA      GLY   9 -17.160  -2.093  -2.420
   55    HA   PRO  10           HA       PRO  10 -15.595  -0.379   1.454
   56    HB2  PRO  10           2HB      PRO  10 -13.276  -2.079   0.842
   57    HB3  PRO  10           1HB      PRO  10 -14.347  -2.111   2.245
   58    HG2  PRO  10           2HG      PRO  10 -14.394  -4.051   0.380
   59    HG3  PRO  10           1HG      PRO  10 -15.859  -3.523   1.228
   60    HD2  PRO  10           2HD      PRO  10 -14.913  -2.838  -1.527
   61    HD3  PRO  10           1HD      PRO  10 -16.555  -3.213  -0.959
   62    H    SER  11           H        SER  11 -14.142   1.238   1.882
   63    HA   SER  11           HA       SER  11 -12.796   2.385  -0.417
   64    HB2  SER  11           2HB      SER  11 -12.364   4.014   1.810
   65    HB3  SER  11           1HB      SER  11 -13.614   4.229   0.580
   66    HG   SER  11           HG       SER  11 -14.562   4.132   2.638
   67    H    VAL  12           H        VAL  12 -10.607   3.041  -0.395
   68    HA   VAL  12           HA       VAL  12  -8.802   1.213   0.815
   69    HB   VAL  12           HB       VAL  12  -8.441   2.509  -1.336
   70   HG11  VAL  12          1HG1      VAL  12  -8.627   4.712  -1.191
   71   HG12  VAL  12          2HG1      VAL  12  -8.383   4.711   0.556
   72   HG13  VAL  12          3HG1      VAL  12  -6.992   4.674  -0.530
   73   HG21  VAL  12          3HG2      VAL  12  -5.990   2.973   0.177
   74   HG22  VAL  12          1HG2      VAL  12  -6.696   1.373   0.414
   75   HG23  VAL  12          2HG2      VAL  12  -6.290   1.927  -1.210
   76    H    SER  13           H        SER  13 -10.144   4.243   1.697
   77    HA   SER  13           HA       SER  13  -8.174   5.128   3.497
   78    HB2  SER  13           2HB      SER  13 -10.429   6.369   4.332
   79    HB3  SER  13           1HB      SER  13  -9.499   6.857   2.909
   80    HG   SER  13           HG       SER  13 -11.156   6.377   1.739
   81    H    MET  14           H        MET  14 -10.832   2.909   3.760
   82    HA   MET  14           HA       MET  14 -11.020   2.770   6.573
   83    HB2  MET  14           2HB      MET  14 -12.700   1.779   5.062
   84    HB3  MET  14           1HB      MET  14 -11.514   0.598   4.524
   85    HG2  MET  14           2HG      MET  14 -11.905  -0.725   6.265
   86    HG3  MET  14           1HG      MET  14 -11.802   0.616   7.402
   87    HE1  MET  14           3HE      MET  14 -15.086   2.232   7.445
   88    HE2  MET  14           1HE      MET  14 -14.532   1.250   8.801
   89    HE3  MET  14           2HE      MET  14 -13.372   2.187   7.861
   90    H    ALA  15           H        ALA  15  -9.107   0.897   4.233
   91    HA   ALA  15           HA       ALA  15  -7.731  -0.627   6.210
   92    HB1  ALA  15           1HB      ALA  15  -6.147  -0.507   3.884
   93    HB2  ALA  15           2HB      ALA  15  -7.249  -1.792   4.379
   94    HB3  ALA  15           3HB      ALA  15  -7.829  -0.484   3.352
   95    H    GLN  16           H        GLN  16  -7.130   2.359   4.498
   96    HA   GLN  16           HA       GLN  16  -4.454   2.767   5.265
   97    HB2  GLN  16           2HB      GLN  16  -5.113   4.096   3.495
   98    HB3  GLN  16           1HB      GLN  16  -6.657   4.501   4.229
   99    HG2  GLN  16           2HG      GLN  16  -5.444   5.942   5.843
  100    HG3  GLN  16           1HG      GLN  16  -3.952   5.609   4.965
  101   HE21  GLN  16          1HE2      GLN  16  -3.426   7.362   3.857
  102   HE22  GLN  16          2HE2      GLN  16  -4.509   8.284   2.863
  103    H    GLN  17           H        GLN  17  -7.460   3.323   6.923
  104    HA   GLN  17           HA       GLN  17  -6.718   5.222   8.818
  105    HB2  GLN  17           2HB      GLN  17  -8.943   3.593   8.309
  106    HB3  GLN  17           1HB      GLN  17  -8.464   3.225   9.961
  107    HG2  GLN  17           2HG      GLN  17  -9.289   5.132  10.713
  108    HG3  GLN  17           1HG      GLN  17  -8.450   6.069   9.480
  109   HE21  GLN  17          1HE2      GLN  17  -9.841   7.323   8.460
  110   HE22  GLN  17          2HE2      GLN  17 -11.425   6.864   7.941
  111    H    LYS  18           H        LYS  18  -6.030   1.822   8.649
  112    HA   LYS  18           HA       LYS  18  -5.294   1.548  11.406
  113    HB2  LYS  18           2HB      LYS  18  -5.724  -0.174   9.152
  114    HB3  LYS  18           1HB      LYS  18  -4.175  -0.559   9.894
  115    HG2  LYS  18           2HG      LYS  18  -5.694  -1.933  10.999
  116    HG3  LYS  18           1HG      LYS  18  -5.440  -0.586  12.107
  117    HD2  LYS  18           2HD      LYS  18  -7.663  -0.332  10.167
  118    HD3  LYS  18           1HD      LYS  18  -7.870  -1.498  11.475
  119    HE2  LYS  18           2HE      LYS  18  -7.038   1.362  11.935
  120    HE3  LYS  18           1HE      LYS  18  -8.724   0.847  11.924
  121    HZ1  LYS  18           3HZ      LYS  18  -7.896   0.919  14.170
  122    HZ2  LYS  18           1HZ      LYS  18  -6.595  -0.103  13.780
  123    HZ3  LYS  18           2HZ      LYS  18  -8.184  -0.697  13.745
  124    H    CYS  19           H        CYS  19  -3.755   2.916   8.749
  125    HA   CYS  19           HA       CYS  19  -1.141   2.626  10.073
  126    HB2  CYS  19           2HB      CYS  19  -1.786   1.818   7.441
  127    HB3  CYS  19           1HB      CYS  19  -0.814   3.279   7.290
  128    H    GLY  20           H        GLY  20   0.378   4.487   9.161
  129    HA2  GLY  20           1HA      GLY  20  -1.176   6.950   9.592
  130    HA3  GLY  20           2HA      GLY  20   0.513   6.739  10.032
  131    H    ALA  21           H        ALA  21   0.732   8.801   8.850
  132    HA   ALA  21           HA       ALA  21   0.493   8.613   5.953
  133    HB1  ALA  21           1HB      ALA  21   0.473  10.888   5.895
  134    HB2  ALA  21           2HB      ALA  21  -0.119  10.644   7.538
  135    HB3  ALA  21           3HB      ALA  21   1.576  11.046   7.262
  136    H    GLU  22           H        GLU  22   2.764   7.908   8.271
  137    HA   GLU  22           HA       GLU  22   5.050   8.646   6.576
  138    HB2  GLU  22           2HB      GLU  22   6.109   7.474   8.838
  139    HB3  GLU  22           1HB      GLU  22   5.924   9.199   8.567
  140    HG2  GLU  22           2HG      GLU  22   5.046   8.721  10.708
  141    HG3  GLU  22           1HG      GLU  22   3.677   9.052   9.647
  142    H    LYS  23           H        LYS  23   2.980   6.311   6.537
  143    HA   LYS  23           HA       LYS  23   4.973   4.216   5.997
  144    HB2  LYS  23           2HB      LYS  23   2.676   4.157   7.800
  145    HB3  LYS  23           1HB      LYS  23   2.605   2.877   6.595
  146    HG2  LYS  23           2HG      LYS  23   3.864   1.725   8.026
  147    HG3  LYS  23           1HG      LYS  23   5.198   2.714   7.426
  148    HD2  LYS  23           2HD      LYS  23   5.322   2.879   9.766
  149    HD3  LYS  23           1HD      LYS  23   4.570   4.384   9.238
  150    HE2  LYS  23           2HE      LYS  23   2.343   3.099   9.649
  151    HE3  LYS  23           1HE      LYS  23   3.349   2.046  10.645
  152    HZ1  LYS  23           3HZ      LYS  23   3.743   3.691  12.159
  153    HZ2  LYS  23           1HZ      LYS  23   2.181   4.138  11.663
  154    HZ3  LYS  23           2HZ      LYS  23   3.538   4.950  11.042
  155    H    VAL  24           H        VAL  24   4.354   2.738   4.305
  156    HA   VAL  24           HA       VAL  24   2.494   4.000   2.408
  157    HB   VAL  24           HB       VAL  24   4.745   3.982   1.528
  158   HG11  VAL  24          1HG1      VAL  24   5.277   1.243   1.082
  159   HG12  VAL  24          2HG1      VAL  24   6.193   2.390   2.062
  160   HG13  VAL  24          3HG1      VAL  24   4.904   1.434   2.796
  161   HG21  VAL  24          3HG2      VAL  24   2.812   3.496   0.002
  162   HG22  VAL  24          1HG2      VAL  24   4.374   2.918  -0.577
  163   HG23  VAL  24          2HG2      VAL  24   3.223   1.786   0.132
  164    H    VAL  25           H        VAL  25   0.790   2.911   1.693
  165    HA   VAL  25           HA       VAL  25   0.202   0.345   2.893
  166    HB   VAL  25           HB       VAL  25  -1.563   1.835   0.950
  167   HG11  VAL  25          1HG1      VAL  25  -1.854  -0.608   2.210
  168   HG12  VAL  25          2HG1      VAL  25  -2.814   0.497   3.195
  169   HG13  VAL  25          3HG1      VAL  25  -3.135   0.348   1.464
  170   HG21  VAL  25          3HG2      VAL  25  -2.140   2.246   3.776
  171   HG22  VAL  25          1HG2      VAL  25  -0.611   2.959   3.264
  172   HG23  VAL  25          2HG2      VAL  25  -2.107   3.407   2.446
  173    H    SER  26           H        SER  26  -0.166  -1.566   1.803
  174    HA   SER  26           HA       SER  26   0.145  -1.697  -1.070
  175    HB2  SER  26           2HB      SER  26   2.484  -1.666  -0.057
  176    HB3  SER  26           1HB      SER  26   2.094  -3.232   0.653
  177    HG   SER  26           HG       SER  26   3.179  -3.312  -1.416
  178    H    CYS  27           H        CYS  27  -0.020  -4.022  -1.814
  179    HA   CYS  27           HA       CYS  27  -1.480  -5.697   0.119
  180    HB2  CYS  27           2HB      CYS  27  -2.026  -6.354  -2.673
  181    HB3  CYS  27           1HB      CYS  27  -3.144  -6.119  -1.339
  182    H    CYS  28           H        CYS  28   0.170  -7.030   0.756
  183    HA   CYS  28           HA       CYS  28   1.365  -8.616  -1.410
  184    HB2  CYS  28           2HB      CYS  28   2.895  -7.802   1.058
  185    HB3  CYS  28           1HB      CYS  28   3.519  -8.610  -0.373
  186    H    ASN  29           H        ASN  29   0.532 -10.603  -1.174
  187    HA   ASN  29           HA       ASN  29  -0.065 -11.613   1.486
  188    HB2  ASN  29           2HB      ASN  29  -1.396 -13.226   0.496
  189    HB3  ASN  29           1HB      ASN  29  -1.530 -11.909  -0.661
  190   HD21  ASN  29          1HD2      ASN  29  -0.557 -12.091  -2.671
  191   HD22  ASN  29          2HD2      ASN  29   0.041 -13.605  -3.275
  192    H    SER  30           H        SER  30   1.048 -13.076   2.560
  193    HA   SER  30           HA       SER  30   2.843 -14.916   1.282
  194    HB2  SER  30           2HB      SER  30   3.902 -12.697   3.041
  195    HB3  SER  30           1HB      SER  30   4.789 -14.198   2.769
  196    HG   SER  30           HG       SER  30   3.846 -12.871   0.508
  197    H    LYS  31           H        LYS  31   3.580 -16.575   2.763
  198    HA   LYS  31           HA       LYS  31   1.641 -17.173   4.773
  199    HB2  LYS  31           2HB      LYS  31   3.333 -18.681   3.287
  200    HB3  LYS  31           1HB      LYS  31   4.211 -18.633   4.810
  201    HG2  LYS  31           2HG      LYS  31   1.834 -19.274   5.778
  202    HG3  LYS  31           1HG      LYS  31   1.617 -19.909   4.147
  203    HD2  LYS  31           2HD      LYS  31   3.890 -21.049   4.509
  204    HD3  LYS  31           1HD      LYS  31   3.640 -20.701   6.222
  205    HE2  LYS  31           2HE      LYS  31   2.530 -22.643   6.285
  206    HE3  LYS  31           1HE      LYS  31   1.233 -21.776   5.462
  207    HZ1  LYS  31           3HZ      LYS  31   2.393 -22.440   3.334
  208    HZ2  LYS  31           1HZ      LYS  31   1.624 -23.688   4.186
  209    HZ3  LYS  31           2HZ      LYS  31   3.310 -23.516   4.270
  210    H    GLU  32           H        GLU  32   4.964 -16.042   4.770
  211    HA   GLU  32           HA       GLU  32   5.304 -15.967   7.584
  212    HB2  GLU  32           2HB      GLU  32   6.908 -13.937   6.448
  213    HB3  GLU  32           1HB      GLU  32   7.401 -15.555   6.925
  214    HG2  GLU  32           2HG      GLU  32   6.148 -15.112   4.253
  215    HG3  GLU  32           1HG      GLU  32   7.846 -14.712   4.515
  216    H    LEU  33           H        LEU  33   3.633 -13.966   5.369
  217    HA   LEU  33           HA       LEU  33   3.605 -11.586   6.953
  218    HB2  LEU  33           2HB      LEU  33   2.627 -12.436   4.399
  219    HB3  LEU  33           1HB      LEU  33   1.307 -11.707   5.288
  220    HG   LEU  33           HG       LEU  33   3.027 -10.332   3.720
  221   HD11  LEU  33          1HD1      LEU  33   1.380  -8.937   4.229
  222   HD12  LEU  33          2HD1      LEU  33   1.091  -9.731   5.777
  223   HD13  LEU  33          3HD1      LEU  33   2.321  -8.475   5.647
  224   HD21  LEU  33          3HD2      LEU  33   4.159 -10.280   6.502
  225   HD22  LEU  33          1HD2      LEU  33   4.996 -10.614   4.985
  226   HD23  LEU  33          2HD2      LEU  33   4.428  -8.981   5.340
  227    H    LYS  34           H        LYS  34   1.721 -14.504   6.770
  228    HA   LYS  34           HA       LYS  34  -0.343 -13.453   8.534
  229    HB2  LYS  34           2HB      LYS  34   0.033 -15.977   6.971
  230    HB3  LYS  34           1HB      LYS  34  -1.075 -15.972   8.337
  231    HG2  LYS  34           2HG      LYS  34  -1.511 -13.694   6.609
  232    HG3  LYS  34           1HG      LYS  34  -1.643 -15.224   5.735
  233    HD2  LYS  34           2HD      LYS  34  -3.564 -15.754   6.755
  234    HD3  LYS  34           1HD      LYS  34  -2.951 -15.275   8.340
  235    HE2  LYS  34           2HE      LYS  34  -3.264 -12.868   7.495
  236    HE3  LYS  34           1HE      LYS  34  -4.276 -13.589   6.243
  237    HZ1  LYS  34           3HZ      LYS  34  -4.704 -13.596   9.174
  238    HZ2  LYS  34           1HZ      LYS  34  -5.527 -14.665   8.141
  239    HZ3  LYS  34           2HZ      LYS  34  -5.730 -12.996   7.956
  240    H    ASN  35           H        ASN  35   2.425 -15.583   8.608
  241    HA   ASN  35           HA       ASN  35   1.797 -16.424  11.349
  242    HB2  ASN  35           2HB      ASN  35   3.655 -17.533   9.254
  243    HB3  ASN  35           1HB      ASN  35   3.706 -18.069  10.932
  244   HD21  ASN  35          1HD2      ASN  35   2.048 -18.211   7.940
  245   HD22  ASN  35          2HD2      ASN  35   0.842 -19.368   8.411
  246    H    SER  36           H        SER  36   2.783 -13.774  10.744
  247    HA   SER  36           HA       SER  36   5.582 -13.583  11.147
  248    HB2  SER  36           2HB      SER  36   4.513 -11.126  11.838
  249    HB3  SER  36           1HB      SER  36   4.997 -11.626  10.216
  250    HG   SER  36           HG       SER  36   2.973 -11.484   9.692
  251    H    LYS  37           H        LYS  37   5.354 -15.122  13.153
  252    HA   LYS  37           HA       LYS  37   4.858 -13.724  15.633
  253    HB2  LYS  37           2HB      LYS  37   5.992 -16.420  14.914
  254    HB3  LYS  37           1HB      LYS  37   6.089 -15.810  16.561
  255    HG2  LYS  37           2HG      LYS  37   3.410 -15.560  15.512
  256    HG3  LYS  37           1HG      LYS  37   3.992 -17.226  15.413
  257    HD2  LYS  37           2HD      LYS  37   4.683 -16.004  17.942
  258    HD3  LYS  37           1HD      LYS  37   2.940 -15.955  17.647
  259    HE2  LYS  37           2HE      LYS  37   3.683 -18.499  16.849
  260    HE3  LYS  37           1HE      LYS  37   4.652 -18.207  18.296
  261    HZ1  LYS  37           3HZ      LYS  37   2.702 -17.774  19.556
  262    HZ2  LYS  37           1HZ      LYS  37   2.430 -19.220  18.705
  263    HZ3  LYS  37           2HZ      LYS  37   1.719 -17.774  18.173
  264    H    SER  38           H        SER  38   6.183 -12.161  16.233
  265    HA   SER  38           HA       SER  38   8.015 -10.879  16.575
  266    HB2  SER  38           2HB      SER  38   9.656 -13.248  15.639
  267    HB3  SER  38           1HB      SER  38  10.282 -11.792  16.411
  268    HG   SER  38           HG       SER  38   8.708 -13.855  17.521
  269    H    GLY  39           H        GLY  39   8.438 -12.862  13.640
  270    HA2  GLY  39           1HA      GLY  39   7.897 -12.047  11.488
  271    HA3  GLY  39           2HA      GLY  39   8.090 -10.410  12.086
  272    H    ALA  40           H        ALA  40   9.164 -11.209   9.701
  273    HA   ALA  40           HA       ALA  40  12.013 -10.850  10.280
  274    HB1  ALA  40           1HB      ALA  40  10.954 -12.574   8.038
  275    HB2  ALA  40           2HB      ALA  40  12.644 -12.290   8.451
  276    HB3  ALA  40           3HB      ALA  40  11.609 -13.198   9.551
  277    H    GLU  41           H        GLU  41  13.128  -9.670   8.566
  278    HA   GLU  41           HA       GLU  41  11.497  -7.558   7.568
  279    HB2  GLU  41           2HB      GLU  41  14.352  -8.129   7.787
  280    HB3  GLU  41           1HB      GLU  41  13.932  -7.255   6.317
  281    HG2  GLU  41           2HG      GLU  41  13.702  -5.368   7.445
  282    HG3  GLU  41           1HG      GLU  41  12.550  -6.119   8.551
  283    H    ILE  42           H        ILE  42  10.219  -7.807   5.903
  284    HA   ILE  42           HA       ILE  42  11.157  -9.378   3.609
  285    HB   ILE  42           HB       ILE  42   9.015 -10.056   4.914
  286   HG12  ILE  42          2HG1      ILE  42   7.997 -10.066   2.265
  287   HG13  ILE  42          1HG1      ILE  42   9.750 -10.204   2.154
  288   HG21  ILE  42          1HG2      ILE  42   8.262  -7.498   4.465
  289   HG22  ILE  42          2HG2      ILE  42   7.441  -8.330   3.143
  290   HG23  ILE  42          3HG2      ILE  42   7.149  -8.823   4.813
  291   HD11  ILE  42          3HD1      ILE  42   9.781 -12.183   3.404
  292   HD12  ILE  42          1HD1      ILE  42   8.136 -11.940   3.989
  293   HD13  ILE  42          2HD1      ILE  42   8.418 -12.361   2.300
  294    HA   PRO  43           HA       PRO  43  10.954  -5.487   1.422
  295    HB2  PRO  43           2HB      PRO  43  12.004  -6.328  -0.888
  296    HB3  PRO  43           1HB      PRO  43  12.987  -6.193   0.574
  297    HG2  PRO  43           2HG      PRO  43  11.876  -8.608  -0.751
  298    HG3  PRO  43           1HG      PRO  43  13.387  -8.409   0.151
  299    HD2  PRO  43           2HD      PRO  43  10.978  -9.506   1.121
  300    HD3  PRO  43           1HD      PRO  43  12.391  -9.047   2.088
  301    H    ILE  44           H        ILE  44  10.328  -4.954  -1.037
  302    HA   ILE  44           HA       ILE  44   7.724  -6.248  -1.529
  303    HB   ILE  44           HB       ILE  44   8.478  -3.329  -1.774
  304   HG12  ILE  44          2HG1      ILE  44   6.190  -3.355  -0.365
  305   HG13  ILE  44          1HG1      ILE  44   6.809  -4.939   0.093
  306   HG21  ILE  44          1HG2      ILE  44   6.799  -2.930  -3.192
  307   HG22  ILE  44          2HG2      ILE  44   6.809  -4.665  -3.507
  308   HG23  ILE  44          3HG2      ILE  44   5.694  -3.990  -2.318
  309   HD11  ILE  44          3HD1      ILE  44   8.367  -2.378   0.352
  310   HD12  ILE  44          1HD1      ILE  44   7.404  -3.090   1.649
  311   HD13  ILE  44          2HD1      ILE  44   8.794  -3.961   0.999
  312    H    ASP  45           H        ASP  45   7.641  -7.265  -3.423
  313    HA   ASP  45           HA       ASP  45   8.496  -6.035  -5.859
  314    HB2  ASP  45           2HB      ASP  45  10.603  -7.178  -4.782
  315    HB3  ASP  45           1HB      ASP  45   9.853  -8.663  -5.359
  316    H    VAL  46           H        VAL  46   7.922  -7.337  -7.733
  317    HA   VAL  46           HA       VAL  46   5.406  -8.674  -7.220
  318    HB   VAL  46           HB       VAL  46   6.477  -8.508  -9.984
  319   HG11  VAL  46          1HG1      VAL  46   3.813  -7.473  -9.282
  320   HG12  VAL  46          2HG1      VAL  46   4.305  -8.566 -10.576
  321   HG13  VAL  46          3HG1      VAL  46   4.083  -9.181  -8.940
  322   HG21  VAL  46          3HG2      VAL  46   6.579  -6.251  -8.290
  323   HG22  VAL  46          1HG2      VAL  46   6.827  -6.316 -10.034
  324   HG23  VAL  46          2HG2      VAL  46   5.215  -6.018  -9.385
  325    H    LEU  47           H        LEU  47   7.455 -10.169  -6.223
  326    HA   LEU  47           HA       LEU  47   7.305 -12.543  -7.952
  327    HB2  LEU  47           2HB      LEU  47   9.543 -12.246  -8.186
  328    HB3  LEU  47           1HB      LEU  47   9.675 -11.266  -6.740
  329    HG   LEU  47           HG       LEU  47   9.209 -13.721  -5.653
  330   HD11  LEU  47          1HD1      LEU  47   9.966 -15.445  -6.884
  331   HD12  LEU  47          2HD1      LEU  47   9.571 -14.398  -8.247
  332   HD13  LEU  47          3HD1      LEU  47  11.229 -14.480  -7.649
  333   HD21  LEU  47          3HD2      LEU  47  11.766 -13.786  -5.443
  334   HD22  LEU  47          1HD2      LEU  47  11.746 -12.282  -6.360
  335   HD23  LEU  47          2HD2      LEU  47  10.923 -12.370  -4.804
  336    H    SER  48           H        SER  48   7.942 -11.389  -4.650
  337    HA   SER  48           HA       SER  48   7.178 -13.850  -3.418
  338    HB2  SER  48           2HB      SER  48   7.085 -11.558  -1.660
  339    HB3  SER  48           1HB      SER  48   8.227 -12.902  -1.675
  340    HG   SER  48           HG       SER  48   9.562 -11.352  -2.256
  341    H    GLY  49           H        GLY  49   5.087 -14.269  -4.223
  342    HA2  GLY  49           1HA      GLY  49   2.797 -14.358  -3.785
  343    HA3  GLY  49           2HA      GLY  49   2.964 -12.947  -2.750
  344    H    GLU  50           H        GLU  50   4.546 -12.078  -5.396
  345    HA   GLU  50           HA       GLU  50   4.172 -10.779  -7.213
  346    HB2  GLU  50           2HB      GLU  50   2.122 -12.731  -7.326
  347    HB3  GLU  50           1HB      GLU  50   1.378 -11.185  -7.706
  348    HG2  GLU  50           2HG      GLU  50   3.014 -10.813  -9.468
  349    HG3  GLU  50           1HG      GLU  50   3.794 -12.344  -9.072
  350    H    CYS  51           H        CYS  51   4.305  -9.334  -5.175
  351    HA   CYS  51           HA       CYS  51   1.841  -7.758  -4.899
  352    HB2  CYS  51           2HB      CYS  51   2.139  -7.877  -2.692
  353    HB3  CYS  51           1HB      CYS  51   3.498  -8.958  -2.968
  354    H    LYS  52           H        LYS  52   2.218  -5.402  -4.454
  355    HA   LYS  52           HA       LYS  52   4.750  -4.250  -4.997
  356    HB2  LYS  52           2HB      LYS  52   4.201  -3.027  -7.050
  357    HB3  LYS  52           1HB      LYS  52   4.156  -4.763  -7.323
  358    HG2  LYS  52           2HG      LYS  52   2.198  -4.394  -8.292
  359    HG3  LYS  52           1HG      LYS  52   1.563  -4.194  -6.655
  360    HD2  LYS  52           2HD      LYS  52   2.263  -1.745  -6.874
  361    HD3  LYS  52           1HD      LYS  52   2.418  -2.074  -8.601
  362    HE2  LYS  52           2HE      LYS  52   0.200  -1.120  -7.739
  363    HE3  LYS  52           1HE      LYS  52   0.143  -2.478  -8.857
  364    HZ1  LYS  52           3HZ      LYS  52   0.090  -2.902  -5.934
  365    HZ2  LYS  52           1HZ      LYS  52  -0.435  -3.948  -7.163
  366    HZ3  LYS  52           2HZ      LYS  52  -1.329  -2.549  -6.790
  367    H    ASN  53           H        ASN  53   4.847  -2.158  -4.355
  368    HA   ASN  53           HA       ASN  53   2.956  -1.374  -2.422
  369    HB2  ASN  53           2HB      ASN  53   5.422  -0.186  -3.598
  370    HB3  ASN  53           1HB      ASN  53   4.349   0.875  -2.694
  371   HD21  ASN  53          1HD2      ASN  53   6.697   0.730  -1.651
  372   HD22  ASN  53          2HD2      ASN  53   6.758  -0.322  -0.274
  373    H    ILE  54           H        ILE  54   1.480   0.302  -2.397
  374    HA   ILE  54           HA       ILE  54   0.687   1.242  -5.061
  375    HB   ILE  54           HB       ILE  54  -1.297   1.743  -3.018
  376   HG12  ILE  54          2HG1      ILE  54  -0.032  -0.457  -2.242
  377   HG13  ILE  54          1HG1      ILE  54  -1.784  -0.352  -2.174
  378   HG21  ILE  54          1HG2      ILE  54  -1.647   1.767  -5.441
  379   HG22  ILE  54          2HG2      ILE  54  -1.332   0.031  -5.493
  380   HG23  ILE  54          3HG2      ILE  54  -2.741   0.649  -4.625
  381   HD11  ILE  54          3HD1      ILE  54  -0.817  -2.489  -3.083
  382   HD12  ILE  54          1HD1      ILE  54  -2.041  -1.702  -4.088
  383   HD13  ILE  54          2HD1      ILE  54  -0.330  -1.564  -4.504
  384    HA   PRO  55           HA       PRO  55   2.404   5.161  -4.158
  385    HB2  PRO  55           2HB      PRO  55   0.140   6.117  -5.842
  386    HB3  PRO  55           1HB      PRO  55   1.869   6.462  -5.971
  387    HG2  PRO  55           2HG      PRO  55   0.706   4.753  -7.643
  388    HG3  PRO  55           1HG      PRO  55   2.329   4.433  -7.004
  389    HD2  PRO  55           2HD      PRO  55  -0.282   3.210  -6.255
  390    HD3  PRO  55           1HD      PRO  55   1.332   2.474  -6.330
  391    H    ILE  56           H        ILE  56   2.168   6.225  -2.344
  392    HA   ILE  56           HA       ILE  56  -0.334   6.459  -0.975
  393    HB   ILE  56           HB       ILE  56   1.130   8.005   0.533
  394   HG12  ILE  56          2HG1      ILE  56   3.571   6.776   0.058
  395   HG13  ILE  56          1HG1      ILE  56   2.995   7.203  -1.553
  396   HG21  ILE  56          1HG2      ILE  56   1.899   5.108   0.333
  397   HG22  ILE  56          2HG2      ILE  56   1.862   6.124   1.772
  398   HG23  ILE  56          3HG2      ILE  56   0.356   5.660   0.983
  399   HD11  ILE  56          3HD1      ILE  56   3.738   8.952   0.726
  400   HD12  ILE  56          1HD1      ILE  56   4.131   9.095  -0.988
  401   HD13  ILE  56          2HD1      ILE  56   2.515   9.516  -0.414
  402    H    ASN  57           H        ASN  57   1.137   8.264  -3.376
  403    HA   ASN  57           HA       ASN  57   0.623  10.909  -2.562
  404    HB2  ASN  57           2HB      ASN  57   0.572  11.099  -5.273
  405    HB3  ASN  57           1HB      ASN  57   2.047  11.043  -4.316
  406   HD21  ASN  57          1HD2      ASN  57   3.058   8.947  -4.023
  407   HD22  ASN  57          2HD2      ASN  57   2.908   7.760  -5.268
  408    H    ILE  58           H        ILE  58  -1.349   8.558  -4.316
  409    HA   ILE  58           HA       ILE  58  -3.486  10.445  -4.669
  410    HB   ILE  58           HB       ILE  58  -4.838   8.292  -5.139
  411   HG12  ILE  58          2HG1      ILE  58  -2.327   6.955  -5.881
  412   HG13  ILE  58          1HG1      ILE  58  -2.605   7.057  -4.146
  413   HG21  ILE  58          1HG2      ILE  58  -3.879   8.165  -7.423
  414   HG22  ILE  58          2HG2      ILE  58  -4.178   9.814  -6.872
  415   HG23  ILE  58          3HG2      ILE  58  -2.537   9.169  -6.873
  416   HD11  ILE  58          3HD1      ILE  58  -3.465   4.979  -5.059
  417   HD12  ILE  58          1HD1      ILE  58  -4.769   5.978  -4.413
  418   HD13  ILE  58          2HD1      ILE  58  -4.508   5.885  -6.156
  419    H    LEU  59           H        LEU  59  -2.590   7.969  -2.349
  420    HA   LEU  59           HA       LEU  59  -5.095   7.605  -1.134
  421    HB2  LEU  59           2HB      LEU  59  -2.290   6.967  -0.479
  422    HB3  LEU  59           1HB      LEU  59  -3.403   7.013   0.875
  423    HG   LEU  59           HG       LEU  59  -4.801   5.482  -0.893
  424   HD11  LEU  59          1HD1      LEU  59  -3.464   4.753  -2.513
  425   HD12  LEU  59          2HD1      LEU  59  -2.044   5.472  -1.752
  426   HD13  LEU  59          3HD1      LEU  59  -2.579   3.859  -1.277
  427   HD21  LEU  59          3HD2      LEU  59  -2.807   4.131   0.848
  428   HD22  LEU  59          1HD2      LEU  59  -3.987   5.205   1.600
  429   HD23  LEU  59          2HD2      LEU  59  -4.531   3.820   0.650
  430    H    THR  60           H        THR  60  -2.969  10.261  -0.909
  431    HA   THR  60           HA       THR  60  -3.650  11.033   1.768
  432    HB   THR  60           HB       THR  60  -2.692  13.272   0.319
  433    HG1  THR  60           1HG      THR  60  -1.160  10.917  -0.185
  434   HG21  THR  60          3HG2      THR  60  -0.741  11.641   1.797
  435   HG22  THR  60          1HG2      THR  60  -2.210  12.022   2.697
  436   HG23  THR  60          2HG2      THR  60  -1.220  13.322   2.031
  437    H    ILE  61           H        ILE  61  -4.951  11.625  -1.409
  438    HA   ILE  61           HA       ILE  61  -6.980  13.410  -0.230
  439    HB   ILE  61           HB       ILE  61  -7.066  14.605  -2.446
  440   HG12  ILE  61          2HG1      ILE  61  -4.289  13.581  -2.940
  441   HG13  ILE  61          1HG1      ILE  61  -5.681  12.661  -3.516
  442   HG21  ILE  61          1HG2      ILE  61  -5.394  16.150  -1.870
  443   HG22  ILE  61          2HG2      ILE  61  -5.884  15.411  -0.345
  444   HG23  ILE  61          3HG2      ILE  61  -4.386  14.910  -1.127
  445   HD11  ILE  61          3HD1      ILE  61  -5.871  13.995  -5.272
  446   HD12  ILE  61          1HD1      ILE  61  -5.956  15.424  -4.239
  447   HD13  ILE  61          2HD1      ILE  61  -4.389  14.811  -4.769
  448    H    ASN  62           H        ASN  62  -6.163  11.185  -2.819
  449    HA   ASN  62           HA       ASN  62  -8.883  10.845  -3.717
  450    HB2  ASN  62           2HB      ASN  62  -6.175  10.079  -4.591
  451    HB3  ASN  62           1HB      ASN  62  -7.397   8.862  -4.912
  452   HD21  ASN  62          1HD2      ASN  62  -5.950  11.659  -6.003
  453   HD22  ASN  62          2HD2      ASN  62  -7.090  12.108  -7.218
  454    H    GLN  63           H        GLN  63  -8.412  10.251  -0.976
  455    HA   GLN  63           HA       GLN  63  -8.225   7.436  -0.552
  456    HB2  GLN  63           2HB      GLN  63  -9.001   7.983   1.738
  457    HB3  GLN  63           1HB      GLN  63  -7.650   8.985   1.225
  458    HG2  GLN  63           2HG      GLN  63  -9.288  10.768   0.633
  459    HG3  GLN  63           1HG      GLN  63 -10.552   9.772   1.355
  460   HE21  GLN  63          1HE2      GLN  63  -8.812  12.376   1.942
  461   HE22  GLN  63          2HE2      GLN  63  -8.574  12.247   3.650
  462    H    LEU  64           H        LEU  64 -10.558   9.351  -1.896
  463    HA   LEU  64           HA       LEU  64 -12.890   7.977  -0.905
  464    HB2  LEU  64           2HB      LEU  64 -12.821   9.703  -3.362
  465    HB3  LEU  64           1HB      LEU  64 -14.148   9.442  -2.241
  466    HG   LEU  64           HG       LEU  64 -11.830  10.669  -0.963
  467   HD11  LEU  64          1HD1      LEU  64 -12.068  11.542  -3.496
  468   HD12  LEU  64          2HD1      LEU  64 -13.214  12.613  -2.688
  469   HD13  LEU  64          3HD1      LEU  64 -11.535  12.550  -2.152
  470   HD21  LEU  64          3HD2      LEU  64 -13.575  12.214  -0.169
  471   HD22  LEU  64          1HD2      LEU  64 -14.735  11.419  -1.235
  472   HD23  LEU  64          2HD2      LEU  64 -13.997  10.522   0.093
  473    H    ILE  65           H        ILE  65 -10.483   7.103  -2.943
  474    HA   ILE  65           HA       ILE  65 -12.047   5.783  -4.967
  475    HB   ILE  65           HB       ILE  65  -9.118   5.542  -4.260
  476   HG12  ILE  65          2HG1      ILE  65 -10.538   7.012  -6.493
  477   HG13  ILE  65          1HG1      ILE  65  -9.726   7.749  -5.114
  478   HG21  ILE  65          1HG2      ILE  65 -10.660   4.394  -6.583
  479   HG22  ILE  65          2HG2      ILE  65  -8.900   4.469  -6.492
  480   HG23  ILE  65          3HG2      ILE  65  -9.803   3.504  -5.323
  481   HD11  ILE  65          3HD1      ILE  65  -7.598   6.745  -5.924
  482   HD12  ILE  65          1HD1      ILE  65  -8.462   6.210  -7.367
  483   HD13  ILE  65          2HD1      ILE  65  -8.307   7.934  -7.019
  484    HA   PRO  66           HA       PRO  66 -12.944   2.279  -2.323
  485    HB2  PRO  66           2HB      PRO  66 -13.917   1.111  -4.851
  486    HB3  PRO  66           1HB      PRO  66 -14.783   1.389  -3.336
  487    HG2  PRO  66           2HG      PRO  66 -15.257   2.874  -5.517
  488    HG3  PRO  66           1HG      PRO  66 -15.309   3.567  -3.887
  489    HD2  PRO  66           2HD      PRO  66 -13.152   3.751  -5.953
  490    HD3  PRO  66           1HD      PRO  66 -13.761   5.002  -4.847
  491    H    ILE  67           H        ILE  67 -12.448  -0.018  -2.338
  492    HA   ILE  67           HA       ILE  67  -9.752  -0.485  -2.953
  493    HB   ILE  67           HB       ILE  67 -11.390  -1.565  -1.193
  494   HG12  ILE  67          2HG1      ILE  67  -9.741  -3.483  -0.997
  495   HG13  ILE  67          1HG1      ILE  67  -9.003  -2.878  -2.480
  496   HG21  ILE  67          1HG2      ILE  67 -11.311  -4.079  -2.559
  497   HG22  ILE  67          2HG2      ILE  67 -12.688  -3.231  -1.853
  498   HG23  ILE  67          3HG2      ILE  67 -12.209  -2.900  -3.516
  499   HD11  ILE  67          3HD1      ILE  67  -8.266  -2.148   0.016
  500   HD12  ILE  67          1HD1      ILE  67  -8.005  -1.175  -1.432
  501   HD13  ILE  67          2HD1      ILE  67  -9.397  -0.858  -0.395
  502    H    ASN  68           H        ASN  68 -12.372  -0.611  -5.040
  503    HA   ASN  68           HA       ASN  68 -11.723  -2.858  -6.608
  504    HB2  ASN  68           2HB      ASN  68 -13.061  -1.688  -8.420
  505    HB3  ASN  68           1HB      ASN  68 -13.901  -2.026  -6.916
  506   HD21  ASN  68          1HD2      ASN  68 -11.634   0.609  -7.020
  507   HD22  ASN  68          2HD2      ASN  68 -12.811   1.877  -7.037
  508    H    ASN  69           H        ASN  69  -9.985  -0.006  -6.219
  509    HA   ASN  69           HA       ASN  69  -8.540  -0.534  -8.742
  510    HB2  ASN  69           2HB      ASN  69  -8.760   2.034  -7.157
  511    HB3  ASN  69           1HB      ASN  69  -7.626   1.797  -8.488
  512   HD21  ASN  69          1HD2      ASN  69 -10.544   3.038  -7.712
  513   HD22  ASN  69          2HD2      ASN  69 -11.305   2.986  -9.260
  514    H    PHE  70           H        PHE  70  -8.270  -1.972  -6.298
  515    HA   PHE  70           HA       PHE  70  -5.481  -1.553  -5.662
  516    HB2  PHE  70           2HB      PHE  70  -7.713  -1.585  -3.605
  517    HB3  PHE  70           1HB      PHE  70  -6.011  -1.810  -3.204
  518    HD1  PHE  70           1HD      PHE  70  -4.409   0.046  -3.602
  519    HD2  PHE  70           2HD      PHE  70  -8.614   0.567  -3.990
  520    HE1  PHE  70           1HE      PHE  70  -4.115   2.484  -3.478
  521    HE2  PHE  70           2HE      PHE  70  -8.327   3.007  -3.867
  522    HZ   PHE  70           HZ       PHE  70  -6.073   3.969  -3.610
  523    H    CYS  71           H        CYS  71  -4.924  -3.539  -4.062
  524    HA   CYS  71           HA       CYS  71  -5.951  -5.817  -5.600
  525    HB2  CYS  71           2HB      CYS  71  -3.634  -6.660  -4.345
  526    HB3  CYS  71           1HB      CYS  71  -3.780  -6.109  -6.012
  527    H    SER  72           H        SER  72  -7.291  -7.163  -4.570
  528    HA   SER  72           HA       SER  72  -7.447  -7.291  -1.726
  529    HB2  SER  72           2HB      SER  72  -8.453  -9.428  -3.602
  530    HB3  SER  72           1HB      SER  72  -9.111  -8.948  -2.038
  531    HG   SER  72           HG       SER  72 -10.433  -7.993  -3.486
  532    H    ASP  73           H        ASP  73  -5.621  -7.818  -0.804
  533    HA   ASP  73           HA       ASP  73  -4.668 -10.532  -0.928
  534    HB2  ASP  73           2HB      ASP  73  -3.342  -8.613  -2.509
  535    HB3  ASP  73           1HB      ASP  73  -2.357  -8.770  -1.057
  536    H    THR  74           H        THR  74  -3.143 -10.891   0.945
  537    HA   THR  74           HA       THR  74  -3.903  -9.863   3.350
  538    HB   THR  74           HB       THR  74  -0.970 -10.297   2.943
  539    HG1  THR  74           1HG      THR  74  -2.802 -12.476   3.026
  540   HG21  THR  74          3HG2      THR  74  -3.012 -10.862   5.054
  541   HG22  THR  74          1HG2      THR  74  -1.452 -10.054   5.195
  542   HG23  THR  74          2HG2      THR  74  -1.523 -11.807   5.003
  543    H    VAL  75           H        VAL  75  -4.205  -7.771   3.773
  544    HA   VAL  75           HA       VAL  75  -2.980  -5.672   2.411
  545    HB   VAL  75           HB       VAL  75  -3.820  -4.424   4.656
  546   HG11  VAL  75          1HG1      VAL  75  -5.318  -5.309   2.211
  547   HG12  VAL  75          2HG1      VAL  75  -6.063  -4.278   3.432
  548   HG13  VAL  75          3HG1      VAL  75  -4.624  -3.729   2.576
  549   HG21  VAL  75          3HG2      VAL  75  -4.997  -5.739   6.007
  550   HG22  VAL  75          1HG2      VAL  75  -6.112  -6.079   4.685
  551   HG23  VAL  75          2HG2      VAL  75  -4.713  -7.120   4.944
  552    H    SER  76           H        SER  76  -1.183  -4.550   2.682
  553    HA   SER  76           HA       SER  76   0.459  -5.145   5.043
  554    HB2  SER  76           2HB      SER  76   1.684  -4.706   2.342
  555    HB3  SER  76           1HB      SER  76   2.316  -5.612   3.722
  556    HG   SER  76           HG       SER  76   0.136  -6.864   3.069
  557    H    CYS  77           H        CYS  77   1.892  -3.511   5.658
  558    HA   CYS  77           HA       CYS  77   1.749  -0.955   4.273
  559    HB2  CYS  77           2HB      CYS  77  -0.038  -1.047   6.052
  560    HB3  CYS  77           1HB      CYS  77   1.245  -1.201   7.239
  561    H    CYS  78           H        CYS  78   3.748  -0.263   4.029
  562    HA   CYS  78           HA       CYS  78   5.836  -1.405   5.763
  563    HB2  CYS  78           2HB      CYS  78   6.761  -0.427   3.178
  564    HB3  CYS  78           1HB      CYS  78   6.992  -1.999   3.931
  565    H    SER  79           H        SER  79   7.817  -0.069   5.960
  566    HA   SER  79           HA       SER  79   7.397   2.509   6.855
  567    HB2  SER  79           2HB      SER  79  10.020   2.328   5.692
  568    HB3  SER  79           1HB      SER  79   9.567   2.276   7.397
  569    HG   SER  79           HG       SER  79   9.713   0.161   7.387
  570    H    GLY  80           H        GLY  80   6.966   4.383   5.876
  571    HA2  GLY  80           1HA      GLY  80   6.210   4.894   3.375
  572    HA3  GLY  80           2HA      GLY  80   7.066   6.100   4.330
  573    H    GLU  81           H        GLU  81   7.053   4.333   1.541
  574    HA   GLU  81           HA       GLU  81   9.896   4.022   1.249
  575    HB2  GLU  81           2HB      GLU  81   9.208   3.186  -1.045
  576    HB3  GLU  81           1HB      GLU  81   8.592   2.290   0.344
  577    HG2  GLU  81           2HG      GLU  81   6.491   2.665  -0.227
  578    HG3  GLU  81           1HG      GLU  81   6.775   4.392  -0.459
  579    H    GLN  82           H        GLN  82  11.239   5.375   0.286
  580    HA   GLN  82           HA       GLN  82  10.192   7.407  -1.521
  581    HB2  GLN  82           2HB      GLN  82  10.991   7.943   1.162
  582    HB3  GLN  82           1HB      GLN  82  12.205   8.637   0.095
  583    HG2  GLN  82           2HG      GLN  82  10.858  10.390  -0.103
  584    HG3  GLN  82           1HG      GLN  82   9.806   9.362  -1.073
  585   HE21  GLN  82          1HE2      GLN  82   8.283   7.976   0.267
  586   HE22  GLN  82          2HE2      GLN  82   7.505   8.773   1.591
  587    H    ILE  83           H        ILE  83  11.600   7.990  -3.106
  588    HA   ILE  83           HA       ILE  83  13.522   6.159  -3.912
  589    HB   ILE  83           HB       ILE  83  13.609   9.023  -4.809
  590   HG12  ILE  83          2HG1      ILE  83  11.835   7.370  -6.392
  591   HG13  ILE  83          1HG1      ILE  83  11.269   7.470  -4.729
  592   HG21  ILE  83          1HG2      ILE  83  15.220   7.936  -5.995
  593   HG22  ILE  83          2HG2      ILE  83  14.407   6.376  -5.882
  594   HG23  ILE  83          3HG2      ILE  83  13.837   7.586  -7.033
  595   HD11  ILE  83          3HD1      ILE  83  11.654  10.023  -5.051
  596   HD12  ILE  83          1HD1      ILE  83  11.565   9.617  -6.766
  597   HD13  ILE  83          2HD1      ILE  83  10.208   9.249  -5.700
  598    H    GLY  84           H        GLY  84  15.490   5.757  -3.231
  599    HA2  GLY  84           1HA      GLY  84  17.727   6.881  -2.869
  600    HA3  GLY  84           2HA      GLY  84  16.878   7.846  -1.667
  601    H    LEU  85           H        LEU  85  15.218   5.501  -0.915
  602    HA   LEU  85           HA       LEU  85  17.066   4.402   1.019
  603    HB2  LEU  85           2HB      LEU  85  14.216   4.770   0.806
  604    HB3  LEU  85           1HB      LEU  85  14.575   3.107   1.228
  605    HG   LEU  85           HG       LEU  85  15.649   5.480   2.753
  606   HD11  LEU  85          1HD1      LEU  85  13.937   5.041   4.413
  607   HD12  LEU  85          2HD1      LEU  85  13.195   5.416   2.857
  608   HD13  LEU  85          3HD1      LEU  85  13.274   3.745   3.418
  609   HD21  LEU  85          3HD2      LEU  85  15.787   3.567   4.519
  610   HD22  LEU  85          1HD2      LEU  85  15.751   2.515   3.103
  611   HD23  LEU  85          2HD2      LEU  85  17.035   3.710   3.280
  612    H    VAL  86           H        VAL  86  17.833   2.370   1.081
  613    HA   VAL  86           HA       VAL  86  17.836   0.875  -1.354
  614    HB   VAL  86           HB       VAL  86  18.925  -0.071   1.293
  615   HG11  VAL  86          1HG1      VAL  86  19.485  -0.716  -1.585
  616   HG12  VAL  86          2HG1      VAL  86  20.641  -1.081  -0.306
  617   HG13  VAL  86          3HG1      VAL  86  19.036  -1.808  -0.275
  618   HG21  VAL  86          3HG2      VAL  86  19.824   2.145  -0.409
  619   HG22  VAL  86          1HG2      VAL  86  20.165   1.804   1.287
  620   HG23  VAL  86          2HG2      VAL  86  21.082   0.986   0.020
  621    H    ASN  87           H        ASN  87  16.552   0.293   1.907
  622    HA   ASN  87           HA       ASN  87  14.698  -1.666   0.800
  623    HB2  ASN  87           2HB      ASN  87  16.830  -2.816   1.601
  624    HB3  ASN  87           1HB      ASN  87  16.370  -2.327   3.228
  625   HD21  ASN  87          1HD2      ASN  87  15.942  -4.594   0.730
  626   HD22  ASN  87          2HD2      ASN  87  14.720  -5.550   1.493
  627    H    ILE  88           H        ILE  88  12.876  -2.056   2.103
  628    HA   ILE  88           HA       ILE  88  12.567  -0.497   4.549
  629    HB   ILE  88           HB       ILE  88  10.165   0.042   3.661
  630   HG12  ILE  88          2HG1      ILE  88  11.387   0.499   1.021
  631   HG13  ILE  88          1HG1      ILE  88  11.091  -1.194   1.405
  632   HG21  ILE  88          1HG2      ILE  88  12.222   1.562   4.192
  633   HG22  ILE  88          2HG2      ILE  88  12.265   1.768   2.442
  634   HG23  ILE  88          3HG2      ILE  88  10.820   2.218   3.347
  635   HD11  ILE  88          3HD1      ILE  88   8.795   0.309   2.129
  636   HD12  ILE  88          1HD1      ILE  88   9.268   0.743   0.487
  637   HD13  ILE  88          2HD1      ILE  88   8.961  -0.944   0.895
  638    H    GLN  89           H        GLN  89  10.986  -1.378   5.954
  639    HA   GLN  89           HA       GLN  89  10.468  -4.193   5.340
  640    HB2  GLN  89           2HB      GLN  89   9.757  -3.827   7.986
  641    HB3  GLN  89           1HB      GLN  89  11.287  -4.464   7.405
  642    HG2  GLN  89           2HG      GLN  89  12.265  -2.814   8.504
  643    HG3  GLN  89           1HG      GLN  89  11.624  -1.727   7.274
  644   HE21  GLN  89          1HE2      GLN  89  11.223  -2.990  10.487
  645   HE22  GLN  89          2HE2      GLN  89  10.107  -1.782  11.032
  646    H    CYS  90           H        CYS  90   8.486  -4.981   5.067
  647    HA   CYS  90           HA       CYS  90   6.218  -3.167   5.512
  648    HB2  CYS  90           2HB      CYS  90   6.878  -4.192   3.164
  649    HB3  CYS  90           1HB      CYS  90   5.996  -5.586   3.773
  650    H    THR  91           H        THR  91   4.371  -3.900   6.553
  651    HA   THR  91           HA       THR  91   4.348  -6.625   7.593
  652    HB   THR  91           HB       THR  91   5.427  -4.693   9.159
  653    HG1  THR  91           1HG      THR  91   5.329  -6.940   9.618
  654   HG21  THR  91          3HG2      THR  91   3.963  -3.365  10.170
  655   HG22  THR  91          1HG2      THR  91   3.052  -4.760  10.746
  656   HG23  THR  91          2HG2      THR  91   2.678  -4.050   9.176
  657    HA   PRO  92           HA       PRO  92   0.031  -6.347   6.686
  658    HB2  PRO  92           2HB      PRO  92  -1.074  -7.825   8.712
  659    HB3  PRO  92           1HB      PRO  92  -0.262  -8.524   7.307
  660    HG2  PRO  92           2HG      PRO  92   0.793  -8.056  10.066
  661    HG3  PRO  92           1HG      PRO  92   1.020  -9.458   9.003
  662    HD2  PRO  92           2HD      PRO  92   2.921  -7.576   9.314
  663    HD3  PRO  92           1HD      PRO  92   2.667  -8.408   7.766
  664    H    ILE  93           H        ILE  93  -1.653  -5.009   7.071
  665    HA   ILE  93           HA       ILE  93  -1.493  -3.339   9.470
  666    HB   ILE  93           HB       ILE  93  -3.616  -2.474   7.788
  667   HG12  ILE  93          2HG1      ILE  93  -1.075  -2.455   6.204
  668   HG13  ILE  93          1HG1      ILE  93  -2.127  -3.863   6.110
  669   HG21  ILE  93          1HG2      ILE  93  -1.097  -1.464   8.904
  670   HG22  ILE  93          2HG2      ILE  93  -1.666  -0.634   7.456
  671   HG23  ILE  93          3HG2      ILE  93  -2.704  -0.737   8.878
  672   HD11  ILE  93          3HD1      ILE  93  -3.303  -2.806   4.567
  673   HD12  ILE  93          1HD1      ILE  93  -3.782  -1.623   5.788
  674   HD13  ILE  93          2HD1      ILE  93  -2.353  -1.338   4.797
  675    H    LEU  94           H        LEU  94  -4.108  -4.823   7.543
  676    HA   LEU  94           HA       LEU  94  -5.826  -4.752   9.885
  677    HB2  LEU  94           2HB      LEU  94  -6.240  -4.581   7.087
  678    HB3  LEU  94           1HB      LEU  94  -7.075  -6.017   7.647
  679    HG   LEU  94           HG       LEU  94  -7.700  -3.954   9.475
  680   HD11  LEU  94          1HD1      LEU  94  -8.134  -2.078   8.318
  681   HD12  LEU  94          2HD1      LEU  94  -6.940  -2.713   7.184
  682   HD13  LEU  94          3HD1      LEU  94  -8.660  -2.963   6.884
  683   HD21  LEU  94          3HD2      LEU  94  -9.181  -5.758   9.018
  684   HD22  LEU  94          1HD2      LEU  94  -9.980  -4.282   8.481
  685   HD23  LEU  94          2HD2      LEU  94  -9.236  -5.361   7.302
  686    H    SER  95           H        SER  95  -5.303  -6.325  11.256
  687    HA   SER  95           HA       SER  95  -5.875  -9.043  10.465
  688    HB2  SER  95           2HB      SER  95  -3.198  -8.352  11.722
  689    HB3  SER  95           1HB      SER  95  -3.778  -9.971  11.326
  690    HG   SER  95           HG       SER  95  -3.961  -8.490   9.134
  Start of MODEL   15
    1    H1   SER   1           1H       SER   1  -9.262  15.189 -11.178
    2    H2   SER   1           2H       SER   1  -8.283  14.391 -12.304
    3    H3   SER   1           3H       SER   1  -7.590  15.133 -10.947
    4    HA   SER   1           HA       SER   1  -8.001  12.580 -11.027
    5    HB2  SER   1           2HB      SER   1  -8.780  13.793  -8.434
    6    HB3  SER   1           1HB      SER   1  -7.496  12.639  -8.802
    7    HG   SER   1           HG       SER   1  -6.951  14.969  -8.211
    8    H    ALA   2           H        ALA   2  -9.671  11.420 -11.708
    9    HA   ALA   2           HA       ALA   2 -12.337  12.020 -10.605
   10    HB1  ALA   2           1HB      ALA   2 -12.603  12.081 -12.908
   11    HB2  ALA   2           2HB      ALA   2 -11.439  10.784 -13.182
   12    HB3  ALA   2           3HB      ALA   2 -13.036  10.414 -12.527
   13    H    ILE   3           H        ILE   3 -12.870  10.761  -8.959
   14    HA   ILE   3           HA       ILE   3 -11.420   8.347  -8.390
   15    HB   ILE   3           HB       ILE   3 -13.777   9.617  -6.982
   16   HG12  ILE   3          2HG1      ILE   3 -11.111   9.443  -5.702
   17   HG13  ILE   3          1HG1      ILE   3 -11.219  10.519  -7.092
   18   HG21  ILE   3          1HG2      ILE   3 -13.003   8.094  -5.081
   19   HG22  ILE   3          2HG2      ILE   3 -13.906   7.347  -6.399
   20   HG23  ILE   3          3HG2      ILE   3 -12.152   7.179  -6.326
   21   HD11  ILE   3          3HD1      ILE   3 -11.868  12.030  -5.589
   22   HD12  ILE   3          1HD1      ILE   3 -13.434  11.226  -5.694
   23   HD13  ILE   3          2HD1      ILE   3 -12.310  10.803  -4.403
   24    HA   PRO   4           HA       PRO   4 -14.510   5.916 -10.581
   25    HB2  PRO   4           2HB      PRO   4 -12.631   3.827 -10.891
   26    HB3  PRO   4           1HB      PRO   4 -13.028   5.076 -12.068
   27    HG2  PRO   4           2HG      PRO   4 -10.570   4.780 -10.773
   28    HG3  PRO   4           1HG      PRO   4 -11.121   6.221 -11.643
   29    HD2  PRO   4           2HD      PRO   4 -11.137   5.653  -8.707
   30    HD3  PRO   4           1HD      PRO   4 -10.829   7.181  -9.564
   31    H    ALA   5           H        ALA   5 -15.999   4.656  -9.614
   32    HA   ALA   5           HA       ALA   5 -15.119   2.581  -7.755
   33    HB1  ALA   5           1HB      ALA   5 -17.469   4.142  -6.875
   34    HB2  ALA   5           2HB      ALA   5 -16.223   3.335  -5.924
   35    HB3  ALA   5           3HB      ALA   5 -15.885   4.893  -6.683
   36    HA   PRO   6           HA       PRO   6 -18.584   1.216 -10.619
   37    HB2  PRO   6           2HB      PRO   6 -16.747  -1.007 -11.181
   38    HB3  PRO   6           1HB      PRO   6 -17.610   0.043 -12.307
   39    HG2  PRO   6           2HG      PRO   6 -14.950   0.194 -11.970
   40    HG3  PRO   6           1HG      PRO   6 -15.936   1.626 -12.311
   41    HD2  PRO   6           2HD      PRO   6 -14.811   0.678  -9.702
   42    HD3  PRO   6           1HD      PRO   6 -14.906   2.328 -10.355
   43    H    GLY   7           H        GLY   7 -16.353  -0.614  -8.572
   44    HA2  GLY   7           1HA      GLY   7 -18.291  -2.684  -8.046
   45    HA3  GLY   7           2HA      GLY   7 -16.670  -2.578  -7.383
   46    H    GLU   8           H        GLU   8 -17.384   0.291  -6.590
   47    HA   GLU   8           HA       GLU   8 -17.854   1.300  -4.599
   48    HB2  GLU   8           2HB      GLU   8 -20.258   0.164  -5.680
   49    HB3  GLU   8           1HB      GLU   8 -20.337   0.127  -3.923
   50    HG2  GLU   8           2HG      GLU   8 -19.330   2.662  -4.802
   51    HG3  GLU   8           1HG      GLU   8 -20.845   2.290  -5.623
   52    H    GLY   9           H        GLY   9 -16.080  -0.105  -3.701
   53    HA2  GLY   9           1HA      GLY   9 -17.169  -1.873  -1.609
   54    HA3  GLY   9           2HA      GLY   9 -15.648  -2.192  -2.427
   55    HA   PRO  10           HA       PRO  10 -14.859  -0.055   1.726
   56    HB2  PRO  10           2HB      PRO  10 -12.627  -2.008   1.391
   57    HB3  PRO  10           1HB      PRO  10 -13.510  -1.553   2.854
   58    HG2  PRO  10           2HG      PRO  10 -14.009  -3.862   1.644
   59    HG3  PRO  10           1HG      PRO  10 -15.333  -2.896   2.322
   60    HD2  PRO  10           2HD      PRO  10 -14.515  -3.264  -0.523
   61    HD3  PRO  10           1HD      PRO  10 -16.134  -3.053   0.171
   62    H    SER  11           H        SER  11 -13.435   1.608   1.963
   63    HA   SER  11           HA       SER  11 -11.846   2.298  -0.353
   64    HB2  SER  11           2HB      SER  11 -11.447   4.305   1.465
   65    HB3  SER  11           1HB      SER  11 -12.746   4.274   0.273
   66    HG   SER  11           HG       SER  11 -13.342   4.605   2.576
   67    H    VAL  12           H        VAL  12  -9.646   2.961  -0.208
   68    HA   VAL  12           HA       VAL  12  -7.971   1.226   1.228
   69    HB   VAL  12           HB       VAL  12  -7.462   2.611  -0.881
   70   HG11  VAL  12          1HG1      VAL  12  -6.214   4.710  -0.444
   71   HG12  VAL  12          2HG1      VAL  12  -7.935   4.816  -0.064
   72   HG13  VAL  12          3HG1      VAL  12  -6.757   4.630   1.232
   73   HG21  VAL  12          3HG2      VAL  12  -5.003   2.935   0.460
   74   HG22  VAL  12          1HG2      VAL  12  -5.797   1.530   1.171
   75   HG23  VAL  12          2HG2      VAL  12  -5.509   1.593  -0.568
   76    H    SER  13           H        SER  13  -9.428   4.235   1.997
   77    HA   SER  13           HA       SER  13  -7.810   5.168   4.068
   78    HB2  SER  13           2HB      SER  13 -10.742   5.458   3.443
   79    HB3  SER  13           1HB      SER  13  -9.986   6.302   4.798
   80    HG   SER  13           HG       SER  13  -9.753   6.723   2.058
   81    H    MET  14           H        MET  14 -10.222   2.637   3.988
   82    HA   MET  14           HA       MET  14 -10.624   2.368   6.769
   83    HB2  MET  14           2HB      MET  14 -11.195   0.802   4.361
   84    HB3  MET  14           1HB      MET  14 -10.862  -0.193   5.769
   85    HG2  MET  14           2HG      MET  14 -12.853   0.226   6.641
   86    HG3  MET  14           1HG      MET  14 -12.655   1.965   6.425
   87    HE1  MET  14           3HE      MET  14 -15.129   0.007   6.321
   88    HE2  MET  14           1HE      MET  14 -15.697   1.622   5.897
   89    HE3  MET  14           2HE      MET  14 -16.064   0.253   4.847
   90    H    ALA  15           H        ALA  15  -8.397   0.753   4.523
   91    HA   ALA  15           HA       ALA  15  -6.978  -0.657   6.558
   92    HB1  ALA  15           1HB      ALA  15  -5.381  -1.193   4.813
   93    HB2  ALA  15           2HB      ALA  15  -7.023  -1.373   4.197
   94    HB3  ALA  15           3HB      ALA  15  -6.069   0.047   3.765
   95    H    GLN  16           H        GLN  16  -6.550   2.436   4.943
   96    HA   GLN  16           HA       GLN  16  -3.971   3.055   5.864
   97    HB2  GLN  16           2HB      GLN  16  -5.100   4.228   4.014
   98    HB3  GLN  16           1HB      GLN  16  -6.233   4.932   5.158
   99    HG2  GLN  16           2HG      GLN  16  -4.007   5.794   6.286
  100    HG3  GLN  16           1HG      GLN  16  -3.388   5.587   4.647
  101   HE21  GLN  16          1HE2      GLN  16  -3.475   7.344   3.485
  102   HE22  GLN  16          2HE2      GLN  16  -4.662   8.591   3.591
  103    H    GLN  17           H        GLN  17  -7.120   3.384   7.360
  104    HA   GLN  17           HA       GLN  17  -6.525   5.190   9.390
  105    HB2  GLN  17           2HB      GLN  17  -8.773   4.044   8.685
  106    HB3  GLN  17           1HB      GLN  17  -8.340   2.863   9.913
  107    HG2  GLN  17           2HG      GLN  17  -9.118   4.189  11.491
  108    HG3  GLN  17           1HG      GLN  17  -7.988   5.453  11.012
  109   HE21  GLN  17          1HE2      GLN  17  -8.702   7.174   9.856
  110   HE22  GLN  17          2HE2      GLN  17 -10.372   7.447   9.479
  111    H    LYS  18           H        LYS  18  -5.766   1.796   9.110
  112    HA   LYS  18           HA       LYS  18  -4.964   1.612  11.900
  113    HB2  LYS  18           2HB      LYS  18  -5.514  -0.290   9.714
  114    HB3  LYS  18           1HB      LYS  18  -4.210  -0.759  10.799
  115    HG2  LYS  18           2HG      LYS  18  -5.739  -1.543  12.191
  116    HG3  LYS  18           1HG      LYS  18  -6.282   0.115  12.464
  117    HD2  LYS  18           2HD      LYS  18  -7.268  -1.375  10.067
  118    HD3  LYS  18           1HD      LYS  18  -7.965  -1.731  11.649
  119    HE2  LYS  18           2HE      LYS  18  -7.800   1.023  10.425
  120    HE3  LYS  18           1HE      LYS  18  -9.226  -0.013  10.371
  121    HZ1  LYS  18           3HZ      LYS  18  -9.533   1.457  12.168
  122    HZ2  LYS  18           1HZ      LYS  18  -7.959   1.215  12.751
  123    HZ3  LYS  18           2HZ      LYS  18  -9.111  -0.028  12.868
  124    H    CYS  19           H        CYS  19  -3.575   3.204   9.658
  125    HA   CYS  19           HA       CYS  19  -0.884   2.489  10.512
  126    HB2  CYS  19           2HB      CYS  19  -1.844   1.725   7.980
  127    HB3  CYS  19           1HB      CYS  19  -0.834   3.140   7.695
  128    H    GLY  20           H        GLY  20   0.684   4.229   9.519
  129    HA2  GLY  20           1HA      GLY  20  -0.605   6.813  10.028
  130    HA3  GLY  20           2HA      GLY  20   1.119   6.487  10.120
  131    H    ALA  21           H        ALA  21   0.257   8.698   8.778
  132    HA   ALA  21           HA       ALA  21  -0.032   8.222   5.971
  133    HB1  ALA  21           1HB      ALA  21  -0.856  10.278   7.099
  134    HB2  ALA  21           2HB      ALA  21   0.818  10.767   7.354
  135    HB3  ALA  21           3HB      ALA  21   0.185  10.611   5.714
  136    H    GLU  22           H        GLU  22   2.545   8.237   8.162
  137    HA   GLU  22           HA       GLU  22   4.588   8.712   6.146
  138    HB2  GLU  22           2HB      GLU  22   6.141   8.194   8.102
  139    HB3  GLU  22           1HB      GLU  22   5.145   9.634   8.245
  140    HG2  GLU  22           2HG      GLU  22   4.146   7.074   9.393
  141    HG3  GLU  22           1HG      GLU  22   5.403   7.972  10.246
  142    H    LYS  23           H        LYS  23   2.657   6.372   6.238
  143    HA   LYS  23           HA       LYS  23   4.697   4.317   5.754
  144    HB2  LYS  23           2HB      LYS  23   2.495   4.239   7.671
  145    HB3  LYS  23           1HB      LYS  23   2.442   2.896   6.540
  146    HG2  LYS  23           2HG      LYS  23   3.728   2.005   8.207
  147    HG3  LYS  23           1HG      LYS  23   4.977   2.675   7.157
  148    HD2  LYS  23           2HD      LYS  23   4.568   4.814   8.683
  149    HD3  LYS  23           1HD      LYS  23   4.059   3.574   9.833
  150    HE2  LYS  23           2HE      LYS  23   6.190   2.445   9.605
  151    HE3  LYS  23           1HE      LYS  23   6.694   3.589   8.363
  152    HZ1  LYS  23           3HZ      LYS  23   7.457   3.885  10.815
  153    HZ2  LYS  23           1HZ      LYS  23   5.931   4.604  11.021
  154    HZ3  LYS  23           2HZ      LYS  23   7.032   5.247   9.895
  155    H    VAL  24           H        VAL  24   4.004   2.685   4.196
  156    HA   VAL  24           HA       VAL  24   2.116   3.857   2.273
  157    HB   VAL  24           HB       VAL  24   4.268   3.679   1.267
  158   HG11  VAL  24          1HG1      VAL  24   5.477   2.237   2.635
  159   HG12  VAL  24          2HG1      VAL  24   4.321   0.920   2.426
  160   HG13  VAL  24          3HG1      VAL  24   5.375   1.389   1.092
  161   HG21  VAL  24          3HG2      VAL  24   2.226   1.729   0.374
  162   HG22  VAL  24          1HG2      VAL  24   2.906   3.125  -0.462
  163   HG23  VAL  24          2HG2      VAL  24   3.825   1.622  -0.366
  164    H    VAL  25           H        VAL  25   0.238   2.897   1.991
  165    HA   VAL  25           HA       VAL  25  -0.247   0.283   3.144
  166    HB   VAL  25           HB       VAL  25  -2.523   1.154   1.679
  167   HG11  VAL  25          1HG1      VAL  25  -3.601   1.081   3.796
  168   HG12  VAL  25          2HG1      VAL  25  -2.375  -0.188   3.797
  169   HG13  VAL  25          3HG1      VAL  25  -2.077   1.327   4.649
  170   HG21  VAL  25          3HG2      VAL  25  -2.809   3.361   2.033
  171   HG22  VAL  25          1HG2      VAL  25  -2.029   3.312   3.612
  172   HG23  VAL  25          2HG2      VAL  25  -1.049   3.388   2.149
  173    H    SER  26           H        SER  26   0.509  -1.334   1.972
  174    HA   SER  26           HA       SER  26   0.000  -1.358  -0.927
  175    HB2  SER  26           2HB      SER  26   2.046  -3.217  -0.155
  176    HB3  SER  26           1HB      SER  26   2.189  -1.793  -1.186
  177    HG   SER  26           HG       SER  26   2.711  -2.080   1.543
  178    H    CYS  27           H        CYS  27  -0.043  -3.714  -1.791
  179    HA   CYS  27           HA       CYS  27  -1.349  -5.475   0.175
  180    HB2  CYS  27           2HB      CYS  27  -2.737  -6.335  -1.738
  181    HB3  CYS  27           1HB      CYS  27  -3.106  -4.698  -1.221
  182    H    CYS  28           H        CYS  28  -0.439  -7.417   0.402
  183    HA   CYS  28           HA       CYS  28   0.662  -8.774  -1.900
  184    HB2  CYS  28           2HB      CYS  28   2.616  -7.508  -1.305
  185    HB3  CYS  28           1HB      CYS  28   2.434  -7.923   0.397
  186    H    ASN  29           H        ASN  29   0.601 -10.979  -1.683
  187    HA   ASN  29           HA       ASN  29  -0.294 -12.001   0.907
  188    HB2  ASN  29           2HB      ASN  29  -0.909 -14.073  -0.282
  189    HB3  ASN  29           1HB      ASN  29  -1.707 -12.661  -0.960
  190   HD21  ASN  29          1HD2      ASN  29  -0.902 -11.814  -2.973
  191   HD22  ASN  29          2HD2      ASN  29  -0.101 -12.881  -4.086
  192    H    SER  30           H        SER  30   1.534 -12.091   2.079
  193    HA   SER  30           HA       SER  30   3.634 -13.927   1.128
  194    HB2  SER  30           2HB      SER  30   3.821 -11.280   2.200
  195    HB3  SER  30           1HB      SER  30   4.574 -12.398   3.336
  196    HG   SER  30           HG       SER  30   6.212 -12.306   2.031
  197    H    LYS  31           H        LYS  31   4.427 -15.483   2.591
  198    HA   LYS  31           HA       LYS  31   2.438 -16.451   4.404
  199    HB2  LYS  31           2HB      LYS  31   3.920 -18.324   4.783
  200    HB3  LYS  31           1HB      LYS  31   3.870 -17.963   3.064
  201    HG2  LYS  31           2HG      LYS  31   6.035 -17.099   3.058
  202    HG3  LYS  31           1HG      LYS  31   6.051 -16.873   4.808
  203    HD2  LYS  31           2HD      LYS  31   6.504 -19.077   5.218
  204    HD3  LYS  31           1HD      LYS  31   5.718 -19.630   3.739
  205    HE2  LYS  31           2HE      LYS  31   7.855 -18.033   2.908
  206    HE3  LYS  31           1HE      LYS  31   8.490 -19.013   4.228
  207    HZ1  LYS  31           3HZ      LYS  31   8.448 -20.832   2.975
  208    HZ2  LYS  31           1HZ      LYS  31   8.233 -19.801   1.646
  209    HZ3  LYS  31           2HZ      LYS  31   6.886 -20.518   2.383
  210    H    GLU  32           H        GLU  32   5.318 -14.561   4.661
  211    HA   GLU  32           HA       GLU  32   5.870 -14.801   7.387
  212    HB2  GLU  32           2HB      GLU  32   6.116 -12.211   5.860
  213    HB3  GLU  32           1HB      GLU  32   7.103 -12.781   7.194
  214    HG2  GLU  32           2HG      GLU  32   8.523 -13.170   5.464
  215    HG3  GLU  32           1HG      GLU  32   7.684 -14.718   5.528
  216    H    LEU  33           H        LEU  33   3.639 -12.638   5.683
  217    HA   LEU  33           HA       LEU  33   2.728 -11.283   8.000
  218    HB2  LEU  33           2HB      LEU  33   1.074 -11.716   5.527
  219    HB3  LEU  33           1HB      LEU  33   1.041 -10.358   6.632
  220    HG   LEU  33           HG       LEU  33   3.513 -10.889   5.036
  221   HD11  LEU  33          1HD1      LEU  33   1.876  -8.947   3.738
  222   HD12  LEU  33          2HD1      LEU  33   2.548 -10.442   3.088
  223   HD13  LEU  33          3HD1      LEU  33   0.973 -10.456   3.878
  224   HD21  LEU  33          3HD2      LEU  33   2.197  -8.413   6.148
  225   HD22  LEU  33          1HD2      LEU  33   3.638  -9.216   6.771
  226   HD23  LEU  33          2HD2      LEU  33   3.682  -8.428   5.195
  227    H    LYS  34           H        LYS  34   1.556 -14.088   6.208
  228    HA   LYS  34           HA       LYS  34  -0.825 -14.396   7.740
  229    HB2  LYS  34           2HB      LYS  34   0.106 -15.368   5.343
  230    HB3  LYS  34           1HB      LYS  34   0.168 -16.791   6.379
  231    HG2  LYS  34           2HG      LYS  34  -2.305 -15.528   6.856
  232    HG3  LYS  34           1HG      LYS  34  -2.079 -15.586   5.105
  233    HD2  LYS  34           2HD      LYS  34  -1.472 -18.013   6.722
  234    HD3  LYS  34           1HD      LYS  34  -3.161 -17.599   6.416
  235    HE2  LYS  34           2HE      LYS  34  -1.767 -17.323   3.970
  236    HE3  LYS  34           1HE      LYS  34  -1.269 -18.857   4.684
  237    HZ1  LYS  34           3HZ      LYS  34  -3.395 -18.679   3.190
  238    HZ2  LYS  34           1HZ      LYS  34  -4.125 -18.202   4.646
  239    HZ3  LYS  34           2HZ      LYS  34  -3.358 -19.711   4.539
  240    H    ASN  35           H        ASN  35   2.425 -15.203   8.371
  241    HA   ASN  35           HA       ASN  35   1.564 -17.151  10.410
  242    HB2  ASN  35           2HB      ASN  35   3.925 -17.040   8.638
  243    HB3  ASN  35           1HB      ASN  35   4.253 -17.513  10.301
  244   HD21  ASN  35          1HD2      ASN  35   1.168 -18.188   8.920
  245   HD22  ASN  35          2HD2      ASN  35   1.384 -19.893   8.710
  246    H    SER  36           H        SER  36   1.916 -14.068  10.293
  247    HA   SER  36           HA       SER  36   2.436 -12.402  11.742
  248    HB2  SER  36           2HB      SER  36   2.710 -14.371  13.981
  249    HB3  SER  36           1HB      SER  36   1.909 -12.799  13.957
  250    HG   SER  36           HG       SER  36   0.929 -14.900  12.367
  251    H    LYS  37           H        LYS  37   4.596 -13.374  10.330
  252    HA   LYS  37           HA       LYS  37   6.807 -13.286  12.271
  253    HB2  LYS  37           2HB      LYS  37   6.331 -14.924   9.998
  254    HB3  LYS  37           1HB      LYS  37   7.692 -13.880   9.616
  255    HG2  LYS  37           2HG      LYS  37   7.889 -15.029  12.274
  256    HG3  LYS  37           1HG      LYS  37   7.797 -16.249  11.004
  257    HD2  LYS  37           2HD      LYS  37   9.652 -15.154   9.826
  258    HD3  LYS  37           1HD      LYS  37   9.743 -13.943  11.106
  259    HE2  LYS  37           2HE      LYS  37  10.965 -15.279  12.384
  260    HE3  LYS  37           1HE      LYS  37   9.811 -16.598  12.211
  261    HZ1  LYS  37           3HZ      LYS  37  10.981 -17.532  10.524
  262    HZ2  LYS  37           1HZ      LYS  37  12.267 -16.778  11.330
  263    HZ3  LYS  37           2HZ      LYS  37  11.600 -16.054   9.957
  264    H    SER  38           H        SER  38   6.094 -10.932  12.282
  265    HA   SER  38           HA       SER  38   6.694  -9.361   9.956
  266    HB2  SER  38           2HB      SER  38   6.366  -8.213  12.712
  267    HB3  SER  38           1HB      SER  38   5.841  -7.556  11.159
  268    HG   SER  38           HG       SER  38   4.567  -9.769  11.311
  269    H    GLY  39           H        GLY  39   8.826  -9.619   9.424
  270    HA2  GLY  39           1HA      GLY  39  10.749  -8.470  11.348
  271    HA3  GLY  39           2HA      GLY  39  11.167  -9.825  10.306
  272    H    ALA  40           H        ALA  40  12.911  -8.521   9.488
  273    HA   ALA  40           HA       ALA  40  12.097  -6.234   7.844
  274    HB1  ALA  40           1HB      ALA  40  14.030  -5.366   8.498
  275    HB2  ALA  40           2HB      ALA  40  14.419  -6.851   9.366
  276    HB3  ALA  40           3HB      ALA  40  14.893  -6.667   7.677
  277    H    GLU  41           H        GLU  41  12.112  -9.394   7.431
  278    HA   GLU  41           HA       GLU  41  13.624  -9.635   4.983
  279    HB2  GLU  41           2HB      GLU  41  11.660 -11.713   5.806
  280    HB3  GLU  41           1HB      GLU  41  13.267 -11.900   5.124
  281    HG2  GLU  41           2HG      GLU  41  13.952 -10.857   7.470
  282    HG3  GLU  41           1HG      GLU  41  12.420 -11.589   7.938
  283    H    ILE  42           H        ILE  42  10.627  -8.372   5.691
  284    HA   ILE  42           HA       ILE  42   9.253  -9.531   3.413
  285    HB   ILE  42           HB       ILE  42   7.881  -9.335   5.336
  286   HG12  ILE  42          2HG1      ILE  42   6.374  -7.230   4.421
  287   HG13  ILE  42          1HG1      ILE  42   7.311  -7.668   2.993
  288   HG21  ILE  42          1HG2      ILE  42   8.690  -7.822   6.818
  289   HG22  ILE  42          2HG2      ILE  42   9.074  -6.634   5.572
  290   HG23  ILE  42          3HG2      ILE  42   7.407  -6.835   6.117
  291   HD11  ILE  42          3HD1      ILE  42   4.991  -8.899   4.011
  292   HD12  ILE  42          1HD1      ILE  42   5.961  -9.375   2.616
  293   HD13  ILE  42          2HD1      ILE  42   6.319 -10.044   4.208
  294    HA   PRO  43           HA       PRO  43  10.227  -5.910   0.947
  295    HB2  PRO  43           2HB      PRO  43   9.811  -7.305  -1.422
  296    HB3  PRO  43           1HB      PRO  43  11.348  -7.189  -0.563
  297    HG2  PRO  43           2HG      PRO  43   9.730  -9.512  -0.934
  298    HG3  PRO  43           1HG      PRO  43  11.242  -9.372  -0.026
  299    HD2  PRO  43           2HD      PRO  43   8.451  -9.387   0.958
  300    HD3  PRO  43           1HD      PRO  43   9.954  -9.825   1.798
  301    H    ILE  44           H        ILE  44   8.953  -5.334  -1.363
  302    HA   ILE  44           HA       ILE  44   6.124  -5.858  -1.117
  303    HB   ILE  44           HB       ILE  44   6.786  -3.902   0.454
  304   HG12  ILE  44          2HG1      ILE  44   4.621  -2.842   0.065
  305   HG13  ILE  44          1HG1      ILE  44   4.538  -3.571  -1.535
  306   HG21  ILE  44          1HG2      ILE  44   6.262  -1.855  -1.399
  307   HG22  ILE  44          2HG2      ILE  44   7.722  -2.118  -0.444
  308   HG23  ILE  44          3HG2      ILE  44   7.584  -2.821  -2.056
  309   HD11  ILE  44          3HD1      ILE  44   4.972  -5.578   0.477
  310   HD12  ILE  44          1HD1      ILE  44   3.556  -4.599   0.859
  311   HD13  ILE  44          2HD1      ILE  44   3.663  -5.427  -0.695
  312    H    ASP  45           H        ASP  45   8.708  -5.466  -3.031
  313    HA   ASP  45           HA       ASP  45   7.330  -4.060  -5.188
  314    HB2  ASP  45           2HB      ASP  45   9.916  -3.904  -4.371
  315    HB3  ASP  45           1HB      ASP  45  10.056  -5.088  -5.666
  316    H    VAL  46           H        VAL  46   9.004  -5.511  -7.209
  317    HA   VAL  46           HA       VAL  46   7.102  -7.601  -7.729
  318    HB   VAL  46           HB       VAL  46   8.890  -8.068  -9.645
  319   HG11  VAL  46          1HG1      VAL  46   7.673  -5.838 -10.674
  320   HG12  VAL  46          2HG1      VAL  46   6.963  -7.452 -10.600
  321   HG13  VAL  46          3HG1      VAL  46   6.610  -6.275  -9.337
  322   HG21  VAL  46          3HG2      VAL  46   9.326  -5.140  -9.459
  323   HG22  VAL  46          1HG2      VAL  46  10.301  -6.166  -8.408
  324   HG23  VAL  46          2HG2      VAL  46  10.350  -6.396 -10.156
  325    H    LEU  47           H        LEU  47   7.213  -9.645  -7.138
  326    HA   LEU  47           HA       LEU  47   9.806 -10.938  -6.761
  327    HB2  LEU  47           2HB      LEU  47   8.441 -12.097  -4.739
  328    HB3  LEU  47           1HB      LEU  47   9.546 -10.752  -4.519
  329    HG   LEU  47           HG       LEU  47   6.972  -9.693  -5.134
  330   HD11  LEU  47          1HD1      LEU  47   5.738 -10.556  -3.167
  331   HD12  LEU  47          2HD1      LEU  47   5.999 -11.773  -4.417
  332   HD13  LEU  47          3HD1      LEU  47   6.992 -11.777  -2.959
  333   HD21  LEU  47          3HD2      LEU  47   8.427  -9.753  -2.497
  334   HD22  LEU  47          1HD2      LEU  47   8.838  -8.666  -3.824
  335   HD23  LEU  47          2HD2      LEU  47   7.256  -8.557  -3.051
  336    H    SER  48           H        SER  48   9.196 -13.421  -6.150
  337    HA   SER  48           HA       SER  48   7.665 -14.386  -8.377
  338    HB2  SER  48           2HB      SER  48   8.190 -16.470  -6.486
  339    HB3  SER  48           1HB      SER  48   8.957 -16.189  -8.050
  340    HG   SER  48           HG       SER  48  10.605 -15.246  -7.097
  341    H    GLY  49           H        GLY  49   5.748 -13.100  -7.549
  342    HA2  GLY  49           1HA      GLY  49   3.801 -14.892  -6.514
  343    HA3  GLY  49           2HA      GLY  49   4.274 -13.719  -5.290
  344    H    GLU  50           H        GLU  50   2.433 -12.530  -5.195
  345    HA   GLU  50           HA       GLU  50   1.744 -11.010  -7.600
  346    HB2  GLU  50           2HB      GLU  50  -0.708 -11.505  -6.293
  347    HB3  GLU  50           1HB      GLU  50  -0.207 -12.076  -7.877
  348    HG2  GLU  50           2HG      GLU  50   0.898 -13.698  -5.752
  349    HG3  GLU  50           1HG      GLU  50  -0.862 -13.626  -5.685
  350    H    CYS  51           H        CYS  51   3.061  -9.526  -6.232
  351    HA   CYS  51           HA       CYS  51   1.342  -8.143  -4.285
  352    HB2  CYS  51           2HB      CYS  51   4.341  -8.373  -4.026
  353    HB3  CYS  51           1HB      CYS  51   3.207  -7.728  -2.844
  354    H    LYS  52           H        LYS  52   1.534  -5.867  -4.236
  355    HA   LYS  52           HA       LYS  52   3.449  -4.595  -5.993
  356    HB2  LYS  52           2HB      LYS  52   1.032  -5.228  -7.100
  357    HB3  LYS  52           1HB      LYS  52   0.719  -3.610  -6.488
  358    HG2  LYS  52           2HG      LYS  52   3.165  -4.136  -8.119
  359    HG3  LYS  52           1HG      LYS  52   1.601  -3.925  -8.904
  360    HD2  LYS  52           2HD      LYS  52   1.359  -1.734  -8.094
  361    HD3  LYS  52           1HD      LYS  52   2.630  -1.953  -6.890
  362    HE2  LYS  52           2HE      LYS  52   3.193  -2.093  -9.836
  363    HE3  LYS  52           1HE      LYS  52   3.177  -0.560  -8.964
  364    HZ1  LYS  52           3HZ      LYS  52   5.093  -2.764  -8.833
  365    HZ2  LYS  52           1HZ      LYS  52   4.780  -1.926  -7.388
  366    HZ3  LYS  52           2HZ      LYS  52   5.357  -1.095  -8.745
  367    H    ASN  53           H        ASN  53   4.195  -2.872  -5.015
  368    HA   ASN  53           HA       ASN  53   2.846  -1.578  -2.849
  369    HB2  ASN  53           2HB      ASN  53   4.719   0.227  -3.425
  370    HB3  ASN  53           1HB      ASN  53   5.101  -1.249  -2.556
  371   HD21  ASN  53          1HD2      ASN  53   7.242  -0.575  -3.343
  372   HD22  ASN  53          2HD2      ASN  53   7.768  -1.190  -4.874
  373    H    ILE  54           H        ILE  54   1.376  -0.036  -2.985
  374    HA   ILE  54           HA       ILE  54   0.611   0.851  -5.635
  375    HB   ILE  54           HB       ILE  54  -1.082   1.958  -3.620
  376   HG12  ILE  54          2HG1      ILE  54   0.018  -0.111  -2.407
  377   HG13  ILE  54          1HG1      ILE  54  -1.708   0.199  -2.266
  378   HG21  ILE  54          1HG2      ILE  54  -2.791   0.868  -4.846
  379   HG22  ILE  54          2HG2      ILE  54  -1.567   1.372  -6.010
  380   HG23  ILE  54          3HG2      ILE  54  -1.657  -0.315  -5.501
  381   HD11  ILE  54          3HD1      ILE  54  -0.649  -2.196  -2.880
  382   HD12  ILE  54          1HD1      ILE  54  -2.262  -1.678  -3.374
  383   HD13  ILE  54          2HD1      ILE  54  -0.911  -1.544  -4.498
  384    HA   PRO  55           HA       PRO  55   2.777   4.646  -5.519
  385    HB2  PRO  55           2HB      PRO  55   0.403   5.704  -6.961
  386    HB3  PRO  55           1HB      PRO  55   2.110   5.750  -7.414
  387    HG2  PRO  55           2HG      PRO  55   0.432   4.068  -8.608
  388    HG3  PRO  55           1HG      PRO  55   2.094   3.583  -8.221
  389    HD2  PRO  55           2HD      PRO  55  -0.460   2.859  -6.861
  390    HD3  PRO  55           1HD      PRO  55   0.996   1.880  -7.128
  391    H    ILE  56           H        ILE  56   2.935   6.140  -4.005
  392    HA   ILE  56           HA       ILE  56   0.773   6.514  -2.155
  393    HB   ILE  56           HB       ILE  56   3.337   6.352  -1.710
  394   HG12  ILE  56          2HG1      ILE  56   2.910   8.024   0.299
  395   HG13  ILE  56          1HG1      ILE  56   1.260   7.970  -0.311
  396   HG21  ILE  56          1HG2      ILE  56   3.076   9.043  -2.791
  397   HG22  ILE  56          2HG2      ILE  56   3.869   8.998  -1.218
  398   HG23  ILE  56          3HG2      ILE  56   4.514   8.050  -2.561
  399   HD11  ILE  56          3HD1      ILE  56   1.476   6.361   1.427
  400   HD12  ILE  56          1HD1      ILE  56   1.350   5.487  -0.101
  401   HD13  ILE  56          2HD1      ILE  56   2.917   5.669   0.684
  402    H    ASN  57           H        ASN  57   1.684   8.080  -4.975
  403    HA   ASN  57           HA       ASN  57   1.340  10.791  -4.379
  404    HB2  ASN  57           2HB      ASN  57   0.558  10.800  -6.921
  405    HB3  ASN  57           1HB      ASN  57   2.241  10.536  -6.472
  406   HD21  ASN  57          1HD2      ASN  57   3.157   8.544  -6.763
  407   HD22  ASN  57          2HD2      ASN  57   2.386   7.264  -7.630
  408    H    ILE  58           H        ILE  58  -1.055   8.344  -5.324
  409    HA   ILE  58           HA       ILE  58  -3.193  10.254  -5.411
  410    HB   ILE  58           HB       ILE  58  -4.603   8.068  -5.436
  411   HG12  ILE  58          2HG1      ILE  58  -2.175   6.763  -6.525
  412   HG13  ILE  58          1HG1      ILE  58  -2.277   6.868  -4.770
  413   HG21  ILE  58          1HG2      ILE  58  -4.491   8.053  -7.752
  414   HG22  ILE  58          2HG2      ILE  58  -3.895   9.663  -7.344
  415   HG23  ILE  58          3HG2      ILE  58  -2.759   8.382  -7.770
  416   HD11  ILE  58          3HD1      ILE  58  -3.220   4.799  -6.054
  417   HD12  ILE  58          1HD1      ILE  58  -4.076   5.458  -4.661
  418   HD13  ILE  58          2HD1      ILE  58  -4.619   5.844  -6.294
  419    H    LEU  59           H        LEU  59  -1.712   8.352  -2.971
  420    HA   LEU  59           HA       LEU  59  -3.956   7.745  -1.384
  421    HB2  LEU  59           2HB      LEU  59  -1.023   7.661  -1.063
  422    HB3  LEU  59           1HB      LEU  59  -1.954   7.717   0.419
  423    HG   LEU  59           HG       LEU  59  -1.482   5.426  -0.098
  424   HD11  LEU  59          1HD1      LEU  59  -4.271   5.429  -1.006
  425   HD12  LEU  59          2HD1      LEU  59  -3.528   4.652   0.393
  426   HD13  LEU  59          3HD1      LEU  59  -3.951   6.363   0.455
  427   HD21  LEU  59          3HD2      LEU  59  -1.152   5.869  -2.565
  428   HD22  LEU  59          1HD2      LEU  59  -1.977   4.366  -2.148
  429   HD23  LEU  59          2HD2      LEU  59  -2.905   5.749  -2.724
  430    H    THR  60           H        THR  60  -2.274  10.704  -1.764
  431    HA   THR  60           HA       THR  60  -2.681  11.698   0.887
  432    HB   THR  60           HB       THR  60  -2.290  13.799  -1.037
  433    HG1  THR  60           1HG      THR  60  -0.092  12.186  -1.260
  434   HG21  THR  60          3HG2      THR  60  -0.255  14.146   0.223
  435   HG22  THR  60          1HG2      THR  60  -0.379  12.536   0.927
  436   HG23  THR  60          2HG2      THR  60  -1.568  13.771   1.340
  437    H    ILE  61           H        ILE  61  -4.518  11.788  -2.085
  438    HA   ILE  61           HA       ILE  61  -6.579  13.391  -0.725
  439    HB   ILE  61           HB       ILE  61  -7.104  14.408  -3.003
  440   HG12  ILE  61          2HG1      ILE  61  -5.357  12.733  -4.050
  441   HG13  ILE  61          1HG1      ILE  61  -5.606  14.330  -4.744
  442   HG21  ILE  61          1HG2      ILE  61  -4.843  15.133  -1.221
  443   HG22  ILE  61          2HG2      ILE  61  -5.103  16.068  -2.694
  444   HG23  ILE  61          3HG2      ILE  61  -6.385  15.945  -1.489
  445   HD11  ILE  61          3HD1      ILE  61  -3.630  14.996  -3.165
  446   HD12  ILE  61          1HD1      ILE  61  -3.285  13.267  -3.212
  447   HD13  ILE  61          2HD1      ILE  61  -3.321  14.202  -4.707
  448    H    ASN  62           H        ASN  62  -5.761  11.131  -3.273
  449    HA   ASN  62           HA       ASN  62  -8.507  10.558  -3.922
  450    HB2  ASN  62           2HB      ASN  62  -5.813   9.766  -4.929
  451    HB3  ASN  62           1HB      ASN  62  -7.160   8.690  -5.273
  452   HD21  ASN  62          1HD2      ASN  62  -5.406  10.822  -6.736
  453   HD22  ASN  62          2HD2      ASN  62  -6.570  11.661  -7.693
  454    H    GLN  63           H        GLN  63  -7.435  10.060  -1.194
  455    HA   GLN  63           HA       GLN  63  -7.347   7.237  -0.787
  456    HB2  GLN  63           2HB      GLN  63  -7.335   7.721   1.528
  457    HB3  GLN  63           1HB      GLN  63  -6.464   9.052   0.781
  458    HG2  GLN  63           2HG      GLN  63  -9.231   9.714   0.908
  459    HG3  GLN  63           1HG      GLN  63  -8.695   9.157   2.493
  460   HE21  GLN  63          1HE2      GLN  63  -8.828  11.749   0.370
  461   HE22  GLN  63          2HE2      GLN  63  -7.736  12.812   1.195
  462    H    LEU  64           H        LEU  64  -9.767   9.341  -1.643
  463    HA   LEU  64           HA       LEU  64 -11.987   8.035  -0.357
  464    HB2  LEU  64           2HB      LEU  64 -12.072   9.822  -2.782
  465    HB3  LEU  64           1HB      LEU  64 -13.373   9.493  -1.654
  466    HG   LEU  64           HG       LEU  64 -10.909  10.773  -0.576
  467   HD11  LEU  64          1HD1      LEU  64 -11.488  11.919  -2.758
  468   HD12  LEU  64          2HD1      LEU  64 -13.001  12.402  -1.990
  469   HD13  LEU  64          3HD1      LEU  64 -11.461  12.934  -1.316
  470   HD21  LEU  64          3HD2      LEU  64 -13.163  10.076   0.603
  471   HD22  LEU  64          1HD2      LEU  64 -12.298  11.544   1.053
  472   HD23  LEU  64          2HD2      LEU  64 -13.694  11.640  -0.018
  473    H    ILE  65           H        ILE  65  -9.939   7.235  -2.865
  474    HA   ILE  65           HA       ILE  65 -11.811   5.906  -4.577
  475    HB   ILE  65           HB       ILE  65  -8.809   5.647  -4.365
  476   HG12  ILE  65          2HG1      ILE  65 -10.593   7.152  -6.289
  477   HG13  ILE  65          1HG1      ILE  65  -9.492   7.853  -5.110
  478   HG21  ILE  65          1HG2      ILE  65  -9.778   3.616  -5.287
  479   HG22  ILE  65          2HG2      ILE  65 -10.661   4.569  -6.480
  480   HG23  ILE  65          3HG2      ILE  65  -8.898   4.516  -6.523
  481   HD11  ILE  65          3HD1      ILE  65  -7.786   7.748  -6.523
  482   HD12  ILE  65          1HD1      ILE  65  -8.122   6.064  -6.927
  483   HD13  ILE  65          2HD1      ILE  65  -8.966   7.359  -7.775
  484    HA   PRO  66           HA       PRO  66 -12.235   2.319  -1.952
  485    HB2  PRO  66           2HB      PRO  66 -13.507   1.089  -4.287
  486    HB3  PRO  66           1HB      PRO  66 -14.198   1.466  -2.706
  487    HG2  PRO  66           2HG      PRO  66 -14.883   2.832  -4.927
  488    HG3  PRO  66           1HG      PRO  66 -14.803   3.603  -3.333
  489    HD2  PRO  66           2HD      PRO  66 -12.819   3.679  -5.575
  490    HD3  PRO  66           1HD      PRO  66 -13.361   4.992  -4.510
  491    H    ILE  67           H        ILE  67 -11.764  -0.004  -2.110
  492    HA   ILE  67           HA       ILE  67  -9.150  -0.453  -2.944
  493    HB   ILE  67           HB       ILE  67 -10.685  -1.658  -1.199
  494   HG12  ILE  67          2HG1      ILE  67  -8.148  -2.020  -2.040
  495   HG13  ILE  67          1HG1      ILE  67  -8.892  -2.977  -0.768
  496   HG21  ILE  67          1HG2      ILE  67 -10.857  -4.056  -2.686
  497   HG22  ILE  67          2HG2      ILE  67 -12.152  -3.117  -1.946
  498   HG23  ILE  67          3HG2      ILE  67 -11.657  -2.782  -3.607
  499   HD11  ILE  67          3HD1      ILE  67  -8.871  -3.812  -3.653
  500   HD12  ILE  67          1HD1      ILE  67  -7.611  -4.258  -2.503
  501   HD13  ILE  67          2HD1      ILE  67  -9.272  -4.792  -2.243
  502    H    ASN  68           H        ASN  68 -11.877  -0.402  -4.895
  503    HA   ASN  68           HA       ASN  68 -11.418  -2.449  -6.731
  504    HB2  ASN  68           2HB      ASN  68 -13.052  -1.464  -8.029
  505    HB3  ASN  68           1HB      ASN  68 -13.409  -0.783  -6.449
  506   HD21  ASN  68          1HD2      ASN  68 -12.195   1.349  -6.027
  507   HD22  ASN  68          2HD2      ASN  68 -12.260   2.490  -7.326
  508    H    ASN  69           H        ASN  69  -9.739   0.580  -6.331
  509    HA   ASN  69           HA       ASN  69  -8.380   0.210  -8.912
  510    HB2  ASN  69           2HB      ASN  69  -8.768   2.540  -7.090
  511    HB3  ASN  69           1HB      ASN  69  -7.280   2.475  -8.029
  512   HD21  ASN  69          1HD2      ASN  69 -10.667   2.961  -8.091
  513   HD22  ASN  69          2HD2      ASN  69 -10.809   3.362  -9.760
  514    H    PHE  70           H        PHE  70  -8.112  -1.253  -6.291
  515    HA   PHE  70           HA       PHE  70  -5.202  -1.074  -6.020
  516    HB2  PHE  70           2HB      PHE  70  -7.228  -1.507  -3.804
  517    HB3  PHE  70           1HB      PHE  70  -5.482  -1.654  -3.614
  518    HD1  PHE  70           1HD      PHE  70  -4.053   0.380  -3.907
  519    HD2  PHE  70           2HD      PHE  70  -8.302   0.585  -3.737
  520    HE1  PHE  70           1HE      PHE  70  -3.910   2.793  -3.440
  521    HE2  PHE  70           2HE      PHE  70  -8.167   2.994  -3.271
  522    HZ   PHE  70           HZ       PHE  70  -5.968   4.102  -3.127
  523    H    CYS  71           H        CYS  71  -4.542  -3.260  -4.778
  524    HA   CYS  71           HA       CYS  71  -5.786  -5.342  -6.427
  525    HB2  CYS  71           2HB      CYS  71  -3.731  -6.256  -6.723
  526    HB3  CYS  71           1HB      CYS  71  -3.154  -4.670  -6.238
  527    H    SER  72           H        SER  72  -6.934  -6.919  -5.505
  528    HA   SER  72           HA       SER  72  -7.492  -6.757  -2.710
  529    HB2  SER  72           2HB      SER  72  -8.410  -9.129  -4.206
  530    HB3  SER  72           1HB      SER  72  -9.332  -7.983  -3.230
  531    HG   SER  72           HG       SER  72  -9.982  -7.367  -5.160
  532    H    ASP  73           H        ASP  73  -5.818  -7.303  -1.478
  533    HA   ASP  73           HA       ASP  73  -5.098 -10.083  -1.299
  534    HB2  ASP  73           2HB      ASP  73  -3.441  -8.462  -2.833
  535    HB3  ASP  73           1HB      ASP  73  -2.659  -8.483  -1.258
  536    H    THR  74           H        THR  74  -3.898 -10.513   0.701
  537    HA   THR  74           HA       THR  74  -4.738  -9.241   2.979
  538    HB   THR  74           HB       THR  74  -1.929 -10.220   3.000
  539    HG1  THR  74           1HG      THR  74  -4.101 -12.031   2.685
  540   HG21  THR  74          3HG2      THR  74  -3.440  -9.634   5.011
  541   HG22  THR  74          1HG2      THR  74  -2.527 -11.142   5.072
  542   HG23  THR  74          2HG2      THR  74  -4.243 -11.165   4.666
  543    H    VAL  75           H        VAL  75  -4.575  -7.201   3.544
  544    HA   VAL  75           HA       VAL  75  -2.942  -5.357   2.224
  545    HB   VAL  75           HB       VAL  75  -3.586  -3.974   4.441
  546   HG11  VAL  75          1HG1      VAL  75  -5.806  -3.527   3.154
  547   HG12  VAL  75          2HG1      VAL  75  -4.261  -3.090   2.425
  548   HG13  VAL  75          3HG1      VAL  75  -5.083  -4.572   1.933
  549   HG21  VAL  75          3HG2      VAL  75  -4.789  -6.391   4.972
  550   HG22  VAL  75          1HG2      VAL  75  -5.208  -4.844   5.710
  551   HG23  VAL  75          2HG2      VAL  75  -6.104  -5.423   4.308
  552    H    SER  76           H        SER  76  -1.006  -4.538   2.592
  553    HA   SER  76           HA       SER  76   0.431  -5.358   5.021
  554    HB2  SER  76           2HB      SER  76   1.774  -5.263   2.327
  555    HB3  SER  76           1HB      SER  76   2.294  -6.092   3.793
  556    HG   SER  76           HG       SER  76  -0.124  -6.992   2.963
  557    H    CYS  77           H        CYS  77   1.076  -3.569   6.049
  558    HA   CYS  77           HA       CYS  77   1.420  -1.125   4.454
  559    HB2  CYS  77           2HB      CYS  77  -0.317  -1.197   6.265
  560    HB3  CYS  77           1HB      CYS  77   0.988  -1.360   7.426
  561    H    CYS  78           H        CYS  78   3.404  -0.479   4.113
  562    HA   CYS  78           HA       CYS  78   5.526  -1.419   5.927
  563    HB2  CYS  78           2HB      CYS  78   6.270  -0.595   3.194
  564    HB3  CYS  78           1HB      CYS  78   6.826  -1.969   4.143
  565    H    SER  79           H        SER  79   7.438   0.044   6.083
  566    HA   SER  79           HA       SER  79   6.867   2.663   6.708
  567    HB2  SER  79           2HB      SER  79   9.528   2.249   5.489
  568    HB3  SER  79           1HB      SER  79   9.099   2.878   7.079
  569    HG   SER  79           HG       SER  79   9.825   0.985   7.684
  570    H    GLY  80           H        GLY  80   6.591   4.526   5.614
  571    HA2  GLY  80           1HA      GLY  80   5.723   4.694   3.053
  572    HA3  GLY  80           2HA      GLY  80   6.487   6.040   3.884
  573    H    GLU  81           H        GLU  81   6.640   4.005   1.262
  574    HA   GLU  81           HA       GLU  81   9.509   3.973   1.009
  575    HB2  GLU  81           2HB      GLU  81   9.123   2.724  -1.047
  576    HB3  GLU  81           1HB      GLU  81   8.191   2.047   0.285
  577    HG2  GLU  81           2HG      GLU  81   6.401   2.141  -0.992
  578    HG3  GLU  81           1HG      GLU  81   6.499   3.901  -0.932
  579    H    GLN  82           H        GLN  82  10.699   5.022  -0.501
  580    HA   GLN  82           HA       GLN  82   9.667   6.800  -2.443
  581    HB2  GLN  82           2HB      GLN  82  10.729   8.868  -1.293
  582    HB3  GLN  82           1HB      GLN  82   9.123   8.365  -0.791
  583    HG2  GLN  82           2HG      GLN  82  10.867   6.972   0.874
  584    HG3  GLN  82           1HG      GLN  82  11.539   8.595   0.754
  585   HE21  GLN  82          1HE2      GLN  82   8.158   7.560   0.655
  586   HE22  GLN  82          2HE2      GLN  82   7.668   8.441   2.061
  587    H    ILE  83           H        ILE  83  11.570   8.255  -3.225
  588    HA   ILE  83           HA       ILE  83  13.660   6.561  -3.991
  589    HB   ILE  83           HB       ILE  83  13.707   9.584  -4.019
  590   HG12  ILE  83          2HG1      ILE  83  13.085   8.608  -6.573
  591   HG13  ILE  83          1HG1      ILE  83  12.062   7.691  -5.472
  592   HG21  ILE  83          1HG2      ILE  83  15.864   8.399  -4.427
  593   HG22  ILE  83          2HG2      ILE  83  15.116   7.636  -5.830
  594   HG23  ILE  83          3HG2      ILE  83  15.311   9.387  -5.780
  595   HD11  ILE  83          3HD1      ILE  83  12.046  10.579  -6.124
  596   HD12  ILE  83          1HD1      ILE  83  10.705   9.465  -5.856
  597   HD13  ILE  83          2HD1      ILE  83  11.608  10.104  -4.483
  598    H    GLY  84           H        GLY  84  15.263   5.804  -2.792
  599    HA2  GLY  84           1HA      GLY  84  17.374   6.508  -1.672
  600    HA3  GLY  84           2HA      GLY  84  16.365   7.541  -0.665
  601    H    LEU  85           H        LEU  85  14.250   5.813  -0.180
  602    HA   LEU  85           HA       LEU  85  15.428   4.128   1.845
  603    HB2  LEU  85           2HB      LEU  85  12.759   5.181   1.202
  604    HB3  LEU  85           1HB      LEU  85  12.754   3.568   1.890
  605    HG   LEU  85           HG       LEU  85  14.467   5.425   3.355
  606   HD11  LEU  85          1HD1      LEU  85  12.268   6.662   2.399
  607   HD12  LEU  85          2HD1      LEU  85  11.626   5.968   3.887
  608   HD13  LEU  85          3HD1      LEU  85  13.022   7.043   3.947
  609   HD21  LEU  85          3HD2      LEU  85  12.664   3.184   3.814
  610   HD22  LEU  85          1HD2      LEU  85  14.086   3.701   4.722
  611   HD23  LEU  85          2HD2      LEU  85  12.522   4.449   5.035
  612    H    VAL  86           H        VAL  86  16.529   2.616   0.548
  613    HA   VAL  86           HA       VAL  86  15.227   1.064  -1.450
  614    HB   VAL  86           HB       VAL  86  17.336  -0.477  -0.909
  615   HG11  VAL  86          1HG1      VAL  86  16.924   1.931  -2.533
  616   HG12  VAL  86          2HG1      VAL  86  18.608   1.477  -2.285
  617   HG13  VAL  86          3HG1      VAL  86  17.477   0.326  -3.001
  618   HG21  VAL  86          3HG2      VAL  86  17.670   1.768   0.846
  619   HG22  VAL  86          1HG2      VAL  86  18.668   0.323   0.677
  620   HG23  VAL  86          2HG2      VAL  86  18.972   1.730  -0.342
  621    H    ASN  87           H        ASN  87  15.996   0.507   1.959
  622    HA   ASN  87           HA       ASN  87  14.420  -1.973   1.819
  623    HB2  ASN  87           2HB      ASN  87  16.204  -2.909   2.810
  624    HB3  ASN  87           1HB      ASN  87  16.950  -1.343   3.088
  625   HD21  ASN  87          1HD2      ASN  87  14.634  -3.662   4.413
  626   HD22  ASN  87          2HD2      ASN  87  14.835  -3.170   6.062
  627    H    ILE  88           H        ILE  88  12.600  -2.124   2.972
  628    HA   ILE  88           HA       ILE  88  12.027  -0.073   5.001
  629    HB   ILE  88           HB       ILE  88   9.606  -0.136   4.137
  630   HG12  ILE  88          2HG1      ILE  88  10.940  -0.901   1.541
  631   HG13  ILE  88          1HG1      ILE  88  10.134  -2.084   2.568
  632   HG21  ILE  88          1HG2      ILE  88  10.193   1.545   2.293
  633   HG22  ILE  88          2HG2      ILE  88  10.738   1.893   3.934
  634   HG23  ILE  88          3HG2      ILE  88  11.871   1.250   2.745
  635   HD11  ILE  88          3HD1      ILE  88   8.058  -1.296   2.073
  636   HD12  ILE  88          1HD1      ILE  88   8.629   0.349   1.789
  637   HD13  ILE  88          2HD1      ILE  88   8.896  -0.899   0.572
  638    H    GLN  89           H        GLN  89  10.170  -0.688   6.397
  639    HA   GLN  89           HA       GLN  89  10.162  -3.605   6.823
  640    HB2  GLN  89           2HB      GLN  89   9.831  -1.269   8.701
  641    HB3  GLN  89           1HB      GLN  89   9.328  -2.892   9.152
  642    HG2  GLN  89           2HG      GLN  89  11.809  -3.438   8.354
  643    HG3  GLN  89           1HG      GLN  89  12.032  -1.759   8.839
  644   HE21  GLN  89          1HE2      GLN  89  12.997  -1.791  10.743
  645   HE22  GLN  89          2HE2      GLN  89  12.503  -2.739  12.108
  646    H    CYS  90           H        CYS  90   8.323  -4.610   6.276
  647    HA   CYS  90           HA       CYS  90   5.875  -2.998   6.176
  648    HB2  CYS  90           2HB      CYS  90   6.872  -4.238   4.093
  649    HB3  CYS  90           1HB      CYS  90   6.118  -5.656   4.819
  650    H    THR  91           H        THR  91   4.105  -3.564   7.287
  651    HA   THR  91           HA       THR  91   4.203  -6.049   8.872
  652    HB   THR  91           HB       THR  91   2.980  -3.579  10.027
  653    HG1  THR  91           1HG      THR  91   5.583  -3.792   9.348
  654   HG21  THR  91          3HG2      THR  91   2.973  -4.749  11.941
  655   HG22  THR  91          1HG2      THR  91   4.633  -5.295  11.709
  656   HG23  THR  91          2HG2      THR  91   3.306  -6.154  10.927
  657    HA   PRO  92           HA       PRO  92   0.093  -6.656   7.244
  658    HB2  PRO  92           2HB      PRO  92  -0.493  -8.101   9.744
  659    HB3  PRO  92           1HB      PRO  92  -0.515  -8.688   8.077
  660    HG2  PRO  92           2HG      PRO  92   1.397  -9.418   9.820
  661    HG3  PRO  92           1HG      PRO  92   1.724  -9.209   8.090
  662    HD2  PRO  92           2HD      PRO  92   2.360  -7.393  10.375
  663    HD3  PRO  92           1HD      PRO  92   3.313  -7.751   8.919
  664    H    ILE  93           H        ILE  93  -1.533  -5.232   7.318
  665    HA   ILE  93           HA       ILE  93  -1.959  -3.635   9.690
  666    HB   ILE  93           HB       ILE  93  -3.986  -3.208   7.673
  667   HG12  ILE  93          2HG1      ILE  93  -1.110  -3.022   6.734
  668   HG13  ILE  93          1HG1      ILE  93  -2.291  -4.191   6.153
  669   HG21  ILE  93          1HG2      ILE  93  -2.827  -1.724   9.525
  670   HG22  ILE  93          2HG2      ILE  93  -1.763  -1.303   8.183
  671   HG23  ILE  93          3HG2      ILE  93  -3.496  -1.012   8.056
  672   HD11  ILE  93          3HD1      ILE  93  -1.828  -1.476   5.325
  673   HD12  ILE  93          1HD1      ILE  93  -2.787  -2.744   4.562
  674   HD13  ILE  93          2HD1      ILE  93  -3.508  -1.719   5.802
  675    H    LEU  94           H        LEU  94  -3.958  -5.771   7.671
  676    HA   LEU  94           HA       LEU  94  -5.362  -6.602  10.101
  677    HB2  LEU  94           2HB      LEU  94  -6.649  -4.901   8.603
  678    HB3  LEU  94           1HB      LEU  94  -6.872  -6.273   7.532
  679    HG   LEU  94           HG       LEU  94  -7.632  -7.277   9.995
  680   HD11  LEU  94          1HD1      LEU  94  -9.236  -5.653  10.870
  681   HD12  LEU  94          2HD1      LEU  94  -7.581  -5.059  10.984
  682   HD13  LEU  94          3HD1      LEU  94  -8.652  -4.452   9.720
  683   HD21  LEU  94          3HD2      LEU  94  -9.787  -6.091   8.405
  684   HD22  LEU  94          1HD2      LEU  94  -8.659  -7.087   7.486
  685   HD23  LEU  94          2HD2      LEU  94  -9.510  -7.767   8.874
  686    H    SER  95           H        SER  95  -5.966  -8.754  10.133
  687    HA   SER  95           HA       SER  95  -5.608 -10.384   7.760
  688    HB2  SER  95           2HB      SER  95  -4.136 -11.108  10.301
  689    HB3  SER  95           1HB      SER  95  -4.014 -11.883   8.723
  690    HG   SER  95           HG       SER  95  -3.413  -9.412   8.268
  Start of MODEL   16
    1    H1   SER   1           1H       SER   1  -8.347  13.557 -14.383
    2    H2   SER   1           2H       SER   1  -7.742  14.226 -12.952
    3    H3   SER   1           3H       SER   1  -9.417  14.126 -13.195
    4    HA   SER   1           HA       SER   1  -8.454  11.566 -13.494
    5    HB2  SER   1           2HB      SER   1  -7.609  12.325 -10.775
    6    HB3  SER   1           1HB      SER   1  -6.860  11.206 -11.913
    7    HG   SER   1           HG       SER   1  -5.461  12.737 -12.269
    8    H    ALA   2           H        ALA   2 -10.056  10.297 -12.739
    9    HA   ALA   2           HA       ALA   2 -11.987  11.533 -10.885
   10    HB1  ALA   2           1HB      ALA   2 -12.805   9.463 -12.878
   11    HB2  ALA   2           2HB      ALA   2 -13.774  10.713 -12.098
   12    HB3  ALA   2           3HB      ALA   2 -12.638  11.149 -13.374
   13    H    ILE   3           H        ILE   3 -12.909  10.227  -9.327
   14    HA   ILE   3           HA       ILE   3 -11.357   7.898  -8.571
   15    HB   ILE   3           HB       ILE   3 -13.756   9.042  -7.133
   16   HG12  ILE   3          2HG1      ILE   3 -10.975   9.717  -6.264
   17   HG13  ILE   3          1HG1      ILE   3 -11.647  10.593  -7.640
   18   HG21  ILE   3          1HG2      ILE   3 -13.152   7.781  -5.318
   19   HG22  ILE   3          2HG2      ILE   3 -12.673   6.713  -6.637
   20   HG23  ILE   3          3HG2      ILE   3 -11.461   7.686  -5.802
   21   HD11  ILE   3          3HD1      ILE   3 -12.371  10.703  -4.784
   22   HD12  ILE   3          1HD1      ILE   3 -12.336  11.977  -6.003
   23   HD13  ILE   3          2HD1      ILE   3 -13.689  10.848  -5.947
   24    HA   PRO   4           HA       PRO   4 -14.414   5.349 -10.676
   25    HB2  PRO   4           2HB      PRO   4 -12.741   3.098  -9.898
   26    HB3  PRO   4           1HB      PRO   4 -13.069   3.728 -11.513
   27    HG2  PRO   4           2HG      PRO   4 -10.643   3.938 -10.314
   28    HG3  PRO   4           1HG      PRO   4 -11.252   5.128 -11.478
   29    HD2  PRO   4           2HD      PRO   4 -11.175   5.263  -8.489
   30    HD3  PRO   4           1HD      PRO   4 -10.830   6.530  -9.686
   31    H    ALA   5           H        ALA   5 -16.233   4.724  -9.756
   32    HA   ALA   5           HA       ALA   5 -16.141   3.051  -7.366
   33    HB1  ALA   5           1HB      ALA   5 -16.467   5.510  -6.757
   34    HB2  ALA   5           2HB      ALA   5 -18.057   5.363  -7.504
   35    HB3  ALA   5           3HB      ALA   5 -17.640   4.359  -6.116
   36    HA   PRO   6           HA       PRO   6 -19.107   1.392 -10.423
   37    HB2  PRO   6           2HB      PRO   6 -18.126  -1.219  -9.648
   38    HB3  PRO   6           1HB      PRO   6 -17.994  -0.409 -11.211
   39    HG2  PRO   6           2HG      PRO   6 -15.860  -0.893  -9.583
   40    HG3  PRO   6           1HG      PRO   6 -15.932   0.455 -10.731
   41    HD2  PRO   6           2HD      PRO   6 -16.419   0.461  -7.773
   42    HD3  PRO   6           1HD      PRO   6 -15.539   1.640  -8.770
   43    H    GLY   7           H        GLY   7 -18.331  -0.057  -7.248
   44    HA2  GLY   7           1HA      GLY   7 -21.229  -0.512  -6.894
   45    HA3  GLY   7           2HA      GLY   7 -20.036  -1.706  -6.420
   46    H    GLU   8           H        GLU   8 -19.472   1.684  -5.928
   47    HA   GLU   8           HA       GLU   8 -18.991   2.869  -4.052
   48    HB2  GLU   8           2HB      GLU   8 -21.491   1.539  -2.989
   49    HB3  GLU   8           1HB      GLU   8 -20.808   3.075  -2.471
   50    HG2  GLU   8           2HG      GLU   8 -22.093   2.438  -5.111
   51    HG3  GLU   8           1HG      GLU   8 -22.677   3.534  -3.861
   52    H    GLY   9           H        GLY   9 -17.151   1.221  -3.841
   53    HA2  GLY   9           1HA      GLY   9 -17.439  -0.552  -1.538
   54    HA3  GLY   9           2HA      GLY   9 -16.052  -0.471  -2.617
   55    HA   PRO  10           HA       PRO  10 -15.518   1.938   1.551
   56    HB2  PRO  10           2HB      PRO  10 -13.544   0.230   2.486
   57    HB3  PRO  10           1HB      PRO  10 -15.234   0.203   3.001
   58    HG2  PRO  10           2HG      PRO  10 -13.823  -1.517   1.004
   59    HG3  PRO  10           1HG      PRO  10 -15.076  -1.956   2.177
   60    HD2  PRO  10           2HD      PRO  10 -15.627  -1.625  -0.432
   61    HD3  PRO  10           1HD      PRO  10 -16.787  -1.161   0.832
   62    H    SER  11           H        SER  11 -13.856   3.378   1.781
   63    HA   SER  11           HA       SER  11 -12.009   3.591  -0.399
   64    HB2  SER  11           2HB      SER  11 -11.635   5.406   1.872
   65    HB3  SER  11           1HB      SER  11 -11.939   5.774   0.173
   66    HG   SER  11           HG       SER  11 -14.088   5.636   0.510
   67    H    VAL  12           H        VAL  12  -9.734   3.804  -0.191
   68    HA   VAL  12           HA       VAL  12  -8.541   1.729   1.298
   69    HB   VAL  12           HB       VAL  12  -7.658   2.580  -0.841
   70   HG11  VAL  12          1HG1      VAL  12  -7.279   4.728  -1.192
   71   HG12  VAL  12          2HG1      VAL  12  -7.743   5.074   0.474
   72   HG13  VAL  12          3HG1      VAL  12  -6.057   4.733   0.080
   73   HG21  VAL  12          3HG2      VAL  12  -5.613   1.810  -0.347
   74   HG22  VAL  12          1HG2      VAL  12  -5.342   3.058   0.870
   75   HG23  VAL  12          2HG2      VAL  12  -6.256   1.606   1.283
   76    H    SER  13           H        SER  13  -9.091   5.077   1.963
   77    HA   SER  13           HA       SER  13  -7.041   5.479   3.861
   78    HB2  SER  13           2HB      SER  13  -8.682   7.411   4.520
   79    HB3  SER  13           1HB      SER  13  -7.889   7.419   2.941
   80    HG   SER  13           HG       SER  13  -9.759   7.238   2.021
   81    H    MET  14           H        MET  14 -10.225   4.097   4.057
   82    HA   MET  14           HA       MET  14 -10.560   4.247   6.864
   83    HB2  MET  14           2HB      MET  14 -11.972   3.138   4.649
   84    HB3  MET  14           1HB      MET  14 -11.790   1.878   5.862
   85    HG2  MET  14           2HG      MET  14 -13.362   2.782   7.133
   86    HG3  MET  14           1HG      MET  14 -12.567   4.356   7.092
   87    HE1  MET  14           3HE      MET  14 -13.624   6.457   5.646
   88    HE2  MET  14           1HE      MET  14 -12.494   5.554   4.639
   89    HE3  MET  14           2HE      MET  14 -14.049   6.053   3.983
   90    H    ALA  15           H        ALA  15  -9.244   1.750   4.720
   91    HA   ALA  15           HA       ALA  15  -8.438  -0.001   6.813
   92    HB1  ALA  15           1HB      ALA  15  -6.812  -0.711   4.784
   93    HB2  ALA  15           2HB      ALA  15  -8.502  -1.209   4.908
   94    HB3  ALA  15           3HB      ALA  15  -8.059   0.167   3.896
   95    H    GLN  16           H        GLN  16  -6.852   2.564   5.004
   96    HA   GLN  16           HA       GLN  16  -4.219   2.175   5.850
   97    HB2  GLN  16           2HB      GLN  16  -5.136   3.725   4.033
   98    HB3  GLN  16           1HB      GLN  16  -5.431   4.883   5.319
   99    HG2  GLN  16           2HG      GLN  16  -3.071   4.916   5.863
  100    HG3  GLN  16           1HG      GLN  16  -2.754   3.693   4.632
  101   HE21  GLN  16          1HE2      GLN  16  -1.357   5.960   4.504
  102   HE22  GLN  16          2HE2      GLN  16  -1.895   6.943   3.189
  103    H    GLN  17           H        GLN  17  -6.922   3.669   7.454
  104    HA   GLN  17           HA       GLN  17  -5.639   5.206   9.388
  105    HB2  GLN  17           2HB      GLN  17  -8.288   4.088   8.977
  106    HB3  GLN  17           1HB      GLN  17  -7.852   4.133  10.678
  107    HG2  GLN  17           2HG      GLN  17  -7.703   6.498   8.827
  108    HG3  GLN  17           1HG      GLN  17  -9.067   6.141   9.886
  109   HE21  GLN  17          1HE2      GLN  17  -7.589   5.234  12.114
  110   HE22  GLN  17          2HE2      GLN  17  -6.767   6.593  12.803
  111    H    LYS  18           H        LYS  18  -6.083   1.762   9.181
  112    HA   LYS  18           HA       LYS  18  -5.502   1.212  11.926
  113    HB2  LYS  18           2HB      LYS  18  -6.226  -0.290   9.550
  114    HB3  LYS  18           1HB      LYS  18  -4.980  -1.112  10.485
  115    HG2  LYS  18           2HG      LYS  18  -7.141  -1.876  11.195
  116    HG3  LYS  18           1HG      LYS  18  -6.406  -0.928  12.489
  117    HD2  LYS  18           2HD      LYS  18  -7.803   0.929  12.055
  118    HD3  LYS  18           1HD      LYS  18  -8.335   0.261  10.511
  119    HE2  LYS  18           2HE      LYS  18 -10.144  -0.326  11.741
  120    HE3  LYS  18           1HE      LYS  18  -9.129  -1.717  12.123
  121    HZ1  LYS  18           3HZ      LYS  18  -9.935  -0.949  14.169
  122    HZ2  LYS  18           1HZ      LYS  18  -9.661   0.679  13.786
  123    HZ3  LYS  18           2HZ      LYS  18  -8.350  -0.351  14.098
  124    H    CYS  19           H        CYS  19  -3.576   2.281   9.468
  125    HA   CYS  19           HA       CYS  19  -1.167   1.221  10.778
  126    HB2  CYS  19           2HB      CYS  19  -1.590   0.216   8.487
  127    HB3  CYS  19           1HB      CYS  19  -1.374   1.834   7.823
  128    H    GLY  20           H        GLY  20   0.786   2.694  10.076
  129    HA2  GLY  20           1HA      GLY  20   0.190   5.343  10.954
  130    HA3  GLY  20           2HA      GLY  20   1.753   4.759  10.395
  131    H    ALA  21           H        ALA  21   0.298   7.288   9.811
  132    HA   ALA  21           HA       ALA  21  -0.629   7.082   7.095
  133    HB1  ALA  21           1HB      ALA  21  -1.241   9.307   7.260
  134    HB2  ALA  21           2HB      ALA  21  -1.363   8.761   8.932
  135    HB3  ALA  21           3HB      ALA  21   0.045   9.686   8.407
  136    H    GLU  22           H        GLU  22   2.391   7.251   8.519
  137    HA   GLU  22           HA       GLU  22   3.638   8.469   6.168
  138    HB2  GLU  22           2HB      GLU  22   5.247   7.478   8.480
  139    HB3  GLU  22           1HB      GLU  22   5.514   8.876   7.446
  140    HG2  GLU  22           2HG      GLU  22   3.097   9.315   8.844
  141    HG3  GLU  22           1HG      GLU  22   4.292   8.758  10.013
  142    H    LYS  23           H        LYS  23   2.321   5.795   6.364
  143    HA   LYS  23           HA       LYS  23   4.592   4.169   5.438
  144    HB2  LYS  23           2HB      LYS  23   2.074   3.223   6.838
  145    HB3  LYS  23           1HB      LYS  23   3.320   2.173   6.177
  146    HG2  LYS  23           2HG      LYS  23   4.570   4.040   7.914
  147    HG3  LYS  23           1HG      LYS  23   3.175   3.353   8.752
  148    HD2  LYS  23           2HD      LYS  23   4.669   1.321   7.329
  149    HD3  LYS  23           1HD      LYS  23   5.702   2.206   8.454
  150    HE2  LYS  23           2HE      LYS  23   3.024   1.129   9.286
  151    HE3  LYS  23           1HE      LYS  23   4.471   0.124   9.318
  152    HZ1  LYS  23           3HZ      LYS  23   4.114   1.105  11.469
  153    HZ2  LYS  23           1HZ      LYS  23   4.061   2.666  10.807
  154    HZ3  LYS  23           2HZ      LYS  23   5.510   1.788  10.786
  155    H    VAL  24           H        VAL  24   4.222   2.889   3.596
  156    HA   VAL  24           HA       VAL  24   2.145   3.948   1.856
  157    HB   VAL  24           HB       VAL  24   3.277   2.513   0.099
  158   HG11  VAL  24          1HG1      VAL  24   5.124   4.062  -0.209
  159   HG12  VAL  24          2HG1      VAL  24   3.670   4.917   0.308
  160   HG13  VAL  24          3HG1      VAL  24   4.967   4.603   1.463
  161   HG21  VAL  24          3HG2      VAL  24   4.401   1.106   1.980
  162   HG22  VAL  24          1HG2      VAL  24   5.279   1.442   0.485
  163   HG23  VAL  24          2HG2      VAL  24   5.623   2.379   1.940
  164    H    VAL  25           H        VAL  25   0.493   2.780   1.002
  165    HA   VAL  25           HA       VAL  25  -0.082   0.221   2.285
  166    HB   VAL  25           HB       VAL  25  -1.835   1.955   0.529
  167   HG11  VAL  25          1HG1      VAL  25  -3.141   0.168   0.322
  168   HG12  VAL  25          2HG1      VAL  25  -2.129  -0.772   1.420
  169   HG13  VAL  25          3HG1      VAL  25  -3.422   0.244   2.062
  170   HG21  VAL  25          3HG2      VAL  25  -2.705   1.636   3.258
  171   HG22  VAL  25          1HG2      VAL  25  -1.079   2.314   3.190
  172   HG23  VAL  25          2HG2      VAL  25  -2.403   3.110   2.339
  173    H    SER  26           H        SER  26   0.359  -1.608   1.294
  174    HA   SER  26           HA       SER  26   0.255  -1.739  -1.638
  175    HB2  SER  26           2HB      SER  26   2.349  -3.421  -0.472
  176    HB3  SER  26           1HB      SER  26   2.433  -2.325  -1.845
  177    HG   SER  26           HG       SER  26   3.216  -0.811  -0.613
  178    H    CYS  27           H        CYS  27  -0.093  -3.952  -2.448
  179    HA   CYS  27           HA       CYS  27  -1.350  -5.687  -0.426
  180    HB2  CYS  27           2HB      CYS  27  -1.447  -6.360  -3.339
  181    HB3  CYS  27           1HB      CYS  27  -2.641  -6.654  -2.083
  182    H    CYS  28           H        CYS  28  -0.158  -7.364   0.331
  183    HA   CYS  28           HA       CYS  28   1.567  -8.772  -1.526
  184    HB2  CYS  28           2HB      CYS  28   3.041  -7.019  -0.664
  185    HB3  CYS  28           1HB      CYS  28   2.675  -7.498   0.990
  186    H    ASN  29           H        ASN  29   1.103 -10.854  -1.243
  187    HA   ASN  29           HA       ASN  29   0.425 -11.781   1.471
  188    HB2  ASN  29           2HB      ASN  29  -1.329 -12.246  -0.152
  189    HB3  ASN  29           1HB      ASN  29  -0.173 -13.039  -1.218
  190   HD21  ASN  29          1HD2      ASN  29  -1.496 -13.218   2.067
  191   HD22  ASN  29          2HD2      ASN  29  -1.448 -14.947   2.166
  192    H    SER  30           H        SER  30   2.421 -12.175   2.334
  193    HA   SER  30           HA       SER  30   4.268 -13.888   0.850
  194    HB2  SER  30           2HB      SER  30   5.231 -13.034   3.441
  195    HB3  SER  30           1HB      SER  30   5.884 -12.682   1.839
  196    HG   SER  30           HG       SER  30   4.515 -10.935   1.680
  197    H    LYS  31           H        LYS  31   5.156 -15.788   1.797
  198    HA   LYS  31           HA       LYS  31   3.236 -17.390   3.107
  199    HB2  LYS  31           2HB      LYS  31   4.544 -19.044   2.382
  200    HB3  LYS  31           1HB      LYS  31   5.606 -17.818   1.707
  201    HG2  LYS  31           2HG      LYS  31   6.659 -17.830   4.101
  202    HG3  LYS  31           1HG      LYS  31   5.895 -19.416   4.207
  203    HD2  LYS  31           2HD      LYS  31   8.035 -19.880   3.412
  204    HD3  LYS  31           1HD      LYS  31   7.036 -19.897   1.956
  205    HE2  LYS  31           2HE      LYS  31   8.687 -18.560   1.180
  206    HE3  LYS  31           1HE      LYS  31   7.732 -17.314   1.977
  207    HZ1  LYS  31           3HZ      LYS  31   9.510 -18.508   3.831
  208    HZ2  LYS  31           1HZ      LYS  31   9.409 -16.884   3.338
  209    HZ3  LYS  31           2HZ      LYS  31  10.376 -17.980   2.471
  210    H    GLU  32           H        GLU  32   6.069 -15.640   4.257
  211    HA   GLU  32           HA       GLU  32   5.959 -16.725   6.899
  212    HB2  GLU  32           2HB      GLU  32   7.408 -14.583   7.355
  213    HB3  GLU  32           1HB      GLU  32   8.074 -15.935   6.455
  214    HG2  GLU  32           2HG      GLU  32   6.782 -13.649   5.027
  215    HG3  GLU  32           1HG      GLU  32   8.447 -13.529   5.597
  216    H    LEU  33           H        LEU  33   4.510 -14.011   5.270
  217    HA   LEU  33           HA       LEU  33   3.688 -12.528   7.524
  218    HB2  LEU  33           2HB      LEU  33   3.576 -12.180   4.823
  219    HB3  LEU  33           1HB      LEU  33   1.894 -12.521   5.187
  220    HG   LEU  33           HG       LEU  33   2.165 -10.674   7.001
  221   HD11  LEU  33          1HD1      LEU  33   4.158  -9.720   7.127
  222   HD12  LEU  33          2HD1      LEU  33   4.731 -10.616   5.717
  223   HD13  LEU  33          3HD1      LEU  33   3.899  -9.074   5.506
  224   HD21  LEU  33          3HD2      LEU  33   1.889  -8.933   5.071
  225   HD22  LEU  33          1HD2      LEU  33   1.858 -10.373   4.052
  226   HD23  LEU  33          2HD2      LEU  33   0.664 -10.172   5.335
  227    H    LYS  34           H        LYS  34   2.348 -15.284   5.854
  228    HA   LYS  34           HA       LYS  34  -0.226 -15.299   6.971
  229    HB2  LYS  34           2HB      LYS  34   0.840 -16.718   5.049
  230    HB3  LYS  34           1HB      LYS  34   1.234 -17.837   6.347
  231    HG2  LYS  34           2HG      LYS  34  -1.430 -17.246   6.772
  232    HG3  LYS  34           1HG      LYS  34  -1.290 -17.348   5.017
  233    HD2  LYS  34           2HD      LYS  34  -0.835 -19.568   5.048
  234    HD3  LYS  34           1HD      LYS  34   0.081 -19.464   6.554
  235    HE2  LYS  34           2HE      LYS  34  -1.696 -20.021   7.782
  236    HE3  LYS  34           1HE      LYS  34  -2.739 -18.886   6.927
  237    HZ1  LYS  34           3HZ      LYS  34  -2.666 -20.645   5.072
  238    HZ2  LYS  34           1HZ      LYS  34  -3.656 -20.928   6.422
  239    HZ3  LYS  34           2HZ      LYS  34  -2.155 -21.705   6.294
  240    H    ASN  35           H        ASN  35   2.839 -16.102   8.319
  241    HA   ASN  35           HA       ASN  35   1.497 -17.270  10.669
  242    HB2  ASN  35           2HB      ASN  35   4.302 -17.724   9.634
  243    HB3  ASN  35           1HB      ASN  35   3.699 -18.330  11.173
  244   HD21  ASN  35          1HD2      ASN  35   1.321 -19.320  10.724
  245   HD22  ASN  35          2HD2      ASN  35   1.340 -20.553   9.506
  246    H    SER  36           H        SER  36   2.434 -14.438   9.717
  247    HA   SER  36           HA       SER  36   3.252 -12.530  10.625
  248    HB2  SER  36           2HB      SER  36   3.091 -13.623  13.396
  249    HB3  SER  36           1HB      SER  36   2.565 -12.060  12.771
  250    HG   SER  36           HG       SER  36   1.002 -13.620  11.542
  251    H    LYS  37           H        LYS  37   5.131 -14.612   9.932
  252    HA   LYS  37           HA       LYS  37   7.199 -14.468  11.979
  253    HB2  LYS  37           2HB      LYS  37   6.434 -16.461  10.227
  254    HB3  LYS  37           1HB      LYS  37   7.881 -15.811   9.468
  255    HG2  LYS  37           2HG      LYS  37   8.909 -16.064  11.850
  256    HG3  LYS  37           1HG      LYS  37   7.577 -17.194  12.094
  257    HD2  LYS  37           2HD      LYS  37   8.761 -18.761  11.062
  258    HD3  LYS  37           1HD      LYS  37   8.694 -17.800   9.584
  259    HE2  LYS  37           2HE      LYS  37  10.777 -16.860   9.946
  260    HE3  LYS  37           1HE      LYS  37  10.718 -17.151  11.681
  261    HZ1  LYS  37           3HZ      LYS  37  12.224 -18.597  10.186
  262    HZ2  LYS  37           1HZ      LYS  37  10.791 -19.432   9.828
  263    HZ3  LYS  37           2HZ      LYS  37  11.331 -19.335  11.427
  264    H    SER  38           H        SER  38   8.704 -12.940  11.923
  265    HA   SER  38           HA       SER  38   9.209 -11.562   9.374
  266    HB2  SER  38           2HB      SER  38  10.277 -10.370  11.859
  267    HB3  SER  38           1HB      SER  38   9.420  -9.611  10.517
  268    HG   SER  38           HG       SER  38   7.566 -10.959  11.513
  269    H    GLY  39           H        GLY  39  11.403 -11.019   8.837
  270    HA2  GLY  39           1HA      GLY  39  13.350 -12.897  10.007
  271    HA3  GLY  39           2HA      GLY  39  13.394 -12.330   8.344
  272    H    ALA  40           H        ALA  40  14.563 -10.567   7.865
  273    HA   ALA  40           HA       ALA  40  15.419  -8.799  10.060
  274    HB1  ALA  40           1HB      ALA  40  17.687  -8.700   9.017
  275    HB2  ALA  40           2HB      ALA  40  17.278 -10.273   9.702
  276    HB3  ALA  40           3HB      ALA  40  17.200 -10.024   7.959
  277    H    GLU  41           H        GLU  41  14.986  -9.300   6.604
  278    HA   GLU  41           HA       GLU  41  14.571  -6.399   6.317
  279    HB2  GLU  41           2HB      GLU  41  16.675  -7.479   5.210
  280    HB3  GLU  41           1HB      GLU  41  15.525  -8.101   4.036
  281    HG2  GLU  41           2HG      GLU  41  15.281  -6.115   3.040
  282    HG3  GLU  41           1HG      GLU  41  15.240  -5.242   4.571
  283    H    ILE  42           H        ILE  42  12.888  -5.765   4.951
  284    HA   ILE  42           HA       ILE  42  11.038  -7.927   4.186
  285    HB   ILE  42           HB       ILE  42   9.812  -5.303   4.652
  286   HG12  ILE  42          2HG1      ILE  42  11.655  -5.630   6.485
  287   HG13  ILE  42          1HG1      ILE  42  10.044  -5.106   6.953
  288   HG21  ILE  42          1HG2      ILE  42   9.142  -8.075   5.627
  289   HG22  ILE  42          2HG2      ILE  42   8.105  -6.654   5.765
  290   HG23  ILE  42          3HG2      ILE  42   8.512  -7.301   4.173
  291   HD11  ILE  42          3HD1      ILE  42   9.504  -7.440   7.554
  292   HD12  ILE  42          1HD1      ILE  42  11.160  -7.897   7.161
  293   HD13  ILE  42          2HD1      ILE  42  10.844  -6.779   8.491
  294    HA   PRO  43           HA       PRO  43  11.959  -5.446   0.414
  295    HB2  PRO  43           2HB      PRO  43  12.622  -7.802  -1.030
  296    HB3  PRO  43           1HB      PRO  43  13.732  -6.581  -0.406
  297    HG2  PRO  43           2HG      PRO  43  13.564  -9.216   0.479
  298    HG3  PRO  43           1HG      PRO  43  14.331  -7.882   1.353
  299    HD2  PRO  43           2HD      PRO  43  11.622  -9.083   1.730
  300    HD3  PRO  43           1HD      PRO  43  12.756  -8.442   2.940
  301    H    ILE  44           H        ILE  44  10.239  -4.899  -0.762
  302    HA   ILE  44           HA       ILE  44   8.071  -6.780  -1.151
  303    HB   ILE  44           HB       ILE  44   8.382  -3.828  -1.557
  304   HG12  ILE  44          2HG1      ILE  44   7.655  -4.364   0.611
  305   HG13  ILE  44          1HG1      ILE  44   6.179  -3.930  -0.244
  306   HG21  ILE  44          1HG2      ILE  44   6.550  -5.598  -3.049
  307   HG22  ILE  44          2HG2      ILE  44   5.828  -4.156  -2.331
  308   HG23  ILE  44          3HG2      ILE  44   7.178  -4.000  -3.458
  309   HD11  ILE  44          3HD1      ILE  44   5.411  -5.813   0.703
  310   HD12  ILE  44          1HD1      ILE  44   6.206  -6.588  -0.669
  311   HD13  ILE  44          2HD1      ILE  44   7.024  -6.500   0.892
  312    H    ASP  45           H        ASP  45   7.934  -8.038  -2.852
  313    HA   ASP  45           HA       ASP  45   9.404  -7.471  -5.291
  314    HB2  ASP  45           2HB      ASP  45   8.922  -9.806  -4.104
  315    HB3  ASP  45           1HB      ASP  45   7.468  -9.740  -5.096
  316    H    VAL  46           H        VAL  46   8.014  -8.032  -7.381
  317    HA   VAL  46           HA       VAL  46   5.507  -6.494  -7.192
  318    HB   VAL  46           HB       VAL  46   6.329  -5.675  -9.609
  319   HG11  VAL  46          1HG1      VAL  46   6.531  -3.570  -8.684
  320   HG12  VAL  46          2HG1      VAL  46   5.630  -4.421  -7.433
  321   HG13  VAL  46          3HG1      VAL  46   7.364  -4.163  -7.247
  322   HG21  VAL  46          3HG2      VAL  46   8.524  -6.861  -9.266
  323   HG22  VAL  46          1HG2      VAL  46   8.645  -5.153  -9.687
  324   HG23  VAL  46          2HG2      VAL  46   8.888  -5.670  -8.019
  325    H    LEU  47           H        LEU  47   5.530  -9.206  -7.264
  326    HA   LEU  47           HA       LEU  47   5.161 -10.075 -10.006
  327    HB2  LEU  47           2HB      LEU  47   5.792 -11.345  -7.570
  328    HB3  LEU  47           1HB      LEU  47   4.239 -11.986  -8.067
  329    HG   LEU  47           HG       LEU  47   6.133 -13.358  -8.846
  330   HD11  LEU  47          1HD1      LEU  47   3.999 -13.268 -10.102
  331   HD12  LEU  47          2HD1      LEU  47   4.701 -12.023 -11.135
  332   HD13  LEU  47          3HD1      LEU  47   5.395 -13.645 -11.112
  333   HD21  LEU  47          3HD2      LEU  47   7.978 -12.303  -9.504
  334   HD22  LEU  47          1HD2      LEU  47   7.132 -11.934 -11.008
  335   HD23  LEU  47          2HD2      LEU  47   7.118 -10.774  -9.682
  336    H    SER  48           H        SER  48   3.282 -10.257 -11.032
  337    HA   SER  48           HA       SER  48   0.926  -9.086  -9.965
  338    HB2  SER  48           2HB      SER  48   0.451 -10.681 -12.332
  339    HB3  SER  48           1HB      SER  48   0.422  -8.925 -12.151
  340    HG   SER  48           HG       SER  48   2.327 -10.513 -13.254
  341    H    GLY  49           H        GLY  49   0.465 -10.365  -8.111
  342    HA2  GLY  49           1HA      GLY  49  -1.514 -11.956  -7.831
  343    HA3  GLY  49           2HA      GLY  49  -0.486 -13.096  -8.688
  344    H    GLU  50           H        GLU  50   1.288 -11.028  -6.743
  345    HA   GLU  50           HA       GLU  50   1.282 -12.866  -4.460
  346    HB2  GLU  50           2HB      GLU  50   3.425 -12.435  -6.383
  347    HB3  GLU  50           1HB      GLU  50   3.937 -12.052  -4.747
  348    HG2  GLU  50           2HG      GLU  50   4.233 -14.199  -4.351
  349    HG3  GLU  50           1HG      GLU  50   2.515 -14.488  -4.632
  350    H    CYS  51           H        CYS  51   3.127 -10.023  -5.529
  351    HA   CYS  51           HA       CYS  51   1.937  -8.405  -3.424
  352    HB2  CYS  51           2HB      CYS  51   4.941  -8.745  -3.662
  353    HB3  CYS  51           1HB      CYS  51   4.097  -7.692  -2.531
  354    H    LYS  52           H        LYS  52   1.776  -6.287  -4.019
  355    HA   LYS  52           HA       LYS  52   3.525  -5.259  -6.099
  356    HB2  LYS  52           2HB      LYS  52   0.822  -6.045  -6.592
  357    HB3  LYS  52           1HB      LYS  52   0.921  -4.294  -6.697
  358    HG2  LYS  52           2HG      LYS  52   3.068  -5.733  -8.082
  359    HG3  LYS  52           1HG      LYS  52   1.450  -5.990  -8.736
  360    HD2  LYS  52           2HD      LYS  52   1.635  -3.242  -8.214
  361    HD3  LYS  52           1HD      LYS  52   3.171  -3.695  -8.964
  362    HE2  LYS  52           2HE      LYS  52   0.390  -4.007 -10.058
  363    HE3  LYS  52           1HE      LYS  52   1.745  -3.123 -10.753
  364    HZ1  LYS  52           3HZ      LYS  52   1.381  -6.061 -10.588
  365    HZ2  LYS  52           1HZ      LYS  52   2.873  -5.345 -10.971
  366    HZ3  LYS  52           2HZ      LYS  52   1.525  -5.109 -11.977
  367    H    ASN  53           H        ASN  53   4.180  -3.280  -5.580
  368    HA   ASN  53           HA       ASN  53   2.895  -1.883  -3.385
  369    HB2  ASN  53           2HB      ASN  53   5.463  -2.045  -3.885
  370    HB3  ASN  53           1HB      ASN  53   5.142  -0.720  -5.001
  371   HD21  ASN  53          1HD2      ASN  53   6.764   0.152  -3.384
  372   HD22  ASN  53          2HD2      ASN  53   6.096   1.016  -2.044
  373    H    ILE  54           H        ILE  54   1.430  -0.332  -3.630
  374    HA   ILE  54           HA       ILE  54   0.714   0.388  -6.369
  375    HB   ILE  54           HB       ILE  54  -1.171   1.419  -4.484
  376   HG12  ILE  54          2HG1      ILE  54   0.012  -0.580  -3.179
  377   HG13  ILE  54          1HG1      ILE  54  -1.722  -0.321  -3.084
  378   HG21  ILE  54          1HG2      ILE  54  -2.724   0.210  -5.781
  379   HG22  ILE  54          2HG2      ILE  54  -1.439   0.681  -6.892
  380   HG23  ILE  54          3HG2      ILE  54  -1.507  -0.971  -6.275
  381   HD11  ILE  54          3HD1      ILE  54  -2.175  -2.105  -4.540
  382   HD12  ILE  54          1HD1      ILE  54  -0.495  -2.207  -5.068
  383   HD13  ILE  54          2HD1      ILE  54  -0.935  -2.699  -3.432
  384    HA   PRO  55           HA       PRO  55   2.739   4.254  -6.274
  385    HB2  PRO  55           2HB      PRO  55   0.280   5.162  -7.705
  386    HB3  PRO  55           1HB      PRO  55   1.976   5.389  -8.135
  387    HG2  PRO  55           2HG      PRO  55   0.490   3.566  -9.374
  388    HG3  PRO  55           1HG      PRO  55   2.191   3.245  -8.981
  389    HD2  PRO  55           2HD      PRO  55  -0.284   2.189  -7.717
  390    HD3  PRO  55           1HD      PRO  55   1.312   1.434  -7.890
  391    H    ILE  56           H        ILE  56   2.856   5.613  -4.626
  392    HA   ILE  56           HA       ILE  56   0.646   5.936  -2.832
  393    HB   ILE  56           HB       ILE  56   3.092   5.698  -2.195
  394   HG12  ILE  56          2HG1      ILE  56   2.856   7.395  -0.292
  395   HG13  ILE  56          1HG1      ILE  56   1.316   7.835  -1.025
  396   HG21  ILE  56          1HG2      ILE  56   3.158   8.647  -2.822
  397   HG22  ILE  56          2HG2      ILE  56   4.439   7.710  -2.056
  398   HG23  ILE  56          3HG2      ILE  56   3.990   7.385  -3.730
  399   HD11  ILE  56          3HD1      ILE  56   0.921   5.229  -0.894
  400   HD12  ILE  56          1HD1      ILE  56   2.107   5.362   0.405
  401   HD13  ILE  56          2HD1      ILE  56   0.609   6.290   0.480
  402    H    ASN  57           H        ASN  57   1.657   7.597  -5.555
  403    HA   ASN  57           HA       ASN  57   1.167  10.273  -4.927
  404    HB2  ASN  57           2HB      ASN  57   0.400   9.246  -7.628
  405    HB3  ASN  57           1HB      ASN  57   1.288  10.705  -7.191
  406   HD21  ASN  57          1HD2      ASN  57   1.492   7.292  -7.774
  407   HD22  ASN  57          2HD2      ASN  57   3.214   7.203  -7.867
  408    H    ILE  58           H        ILE  58  -1.090   7.722  -5.915
  409    HA   ILE  58           HA       ILE  58  -3.292   9.584  -6.030
  410    HB   ILE  58           HB       ILE  58  -4.700   7.505  -6.304
  411   HG12  ILE  58          2HG1      ILE  58  -2.617   5.774  -7.188
  412   HG13  ILE  58          1HG1      ILE  58  -2.247   6.261  -5.537
  413   HG21  ILE  58          1HG2      ILE  58  -4.462   8.193  -8.401
  414   HG22  ILE  58          2HG2      ILE  58  -2.798   8.703  -8.114
  415   HG23  ILE  58          3HG2      ILE  58  -3.145   7.029  -8.554
  416   HD11  ILE  58          3HD1      ILE  58  -3.842   4.960  -4.701
  417   HD12  ILE  58          1HD1      ILE  58  -5.036   5.533  -5.866
  418   HD13  ILE  58          2HD1      ILE  58  -3.934   4.224  -6.300
  419    H    LEU  59           H        LEU  59  -1.787   7.557  -3.704
  420    HA   LEU  59           HA       LEU  59  -3.985   7.007  -2.040
  421    HB2  LEU  59           2HB      LEU  59  -1.038   6.929  -1.792
  422    HB3  LEU  59           1HB      LEU  59  -1.944   6.976  -0.294
  423    HG   LEU  59           HG       LEU  59  -1.581   4.709  -0.675
  424   HD11  LEU  59          1HD1      LEU  59  -3.672   3.925  -0.525
  425   HD12  LEU  59          2HD1      LEU  59  -4.123   5.628  -0.606
  426   HD13  LEU  59          3HD1      LEU  59  -4.165   4.636  -2.063
  427   HD21  LEU  59          3HD2      LEU  59  -2.412   3.856  -3.087
  428   HD22  LEU  59          1HD2      LEU  59  -1.817   5.463  -3.508
  429   HD23  LEU  59          2HD2      LEU  59  -0.746   4.305  -2.720
  430    H    THR  60           H        THR  60  -2.113   9.882  -2.460
  431    HA   THR  60           HA       THR  60  -2.722  10.953   0.139
  432    HB   THR  60           HB       THR  60  -1.869  13.056  -1.489
  433    HG1  THR  60           1HG      THR  60  -0.302  10.735  -2.025
  434   HG21  THR  60          3HG2      THR  60  -1.092  11.717   0.842
  435   HG22  THR  60          1HG2      THR  60  -0.437  13.228   0.212
  436   HG23  THR  60          2HG2      THR  60   0.325  11.692  -0.207
  437    H    ILE  61           H        ILE  61  -3.545  12.019  -3.181
  438    HA   ILE  61           HA       ILE  61  -5.610  13.763  -2.158
  439    HB   ILE  61           HB       ILE  61  -6.084  14.195  -4.588
  440   HG12  ILE  61          2HG1      ILE  61  -3.522  12.789  -5.234
  441   HG13  ILE  61          1HG1      ILE  61  -5.014  11.851  -5.133
  442   HG21  ILE  61          1HG2      ILE  61  -3.171  14.583  -3.969
  443   HG22  ILE  61          2HG2      ILE  61  -4.267  15.645  -4.855
  444   HG23  ILE  61          3HG2      ILE  61  -4.437  15.462  -3.108
  445   HD11  ILE  61          3HD1      ILE  61  -5.935  13.671  -6.744
  446   HD12  ILE  61          1HD1      ILE  61  -4.229  13.962  -7.082
  447   HD13  ILE  61          2HD1      ILE  61  -4.925  12.368  -7.365
  448    H    ASN  62           H        ASN  62  -5.450  10.764  -4.002
  449    HA   ASN  62           HA       ASN  62  -8.345  10.610  -4.160
  450    HB2  ASN  62           2HB      ASN  62  -6.150   9.694  -5.758
  451    HB3  ASN  62           1HB      ASN  62  -7.118   8.303  -5.280
  452   HD21  ASN  62          1HD2      ASN  62  -7.449  11.586  -6.574
  453   HD22  ASN  62          2HD2      ASN  62  -8.762  11.223  -7.631
  454    H    GLN  63           H        GLN  63  -7.217  10.441  -1.606
  455    HA   GLN  63           HA       GLN  63  -6.892   7.771  -0.702
  456    HB2  GLN  63           2HB      GLN  63  -7.038   8.697   1.524
  457    HB3  GLN  63           1HB      GLN  63  -6.084   9.783   0.524
  458    HG2  GLN  63           2HG      GLN  63  -8.132  11.172   0.209
  459    HG3  GLN  63           1HG      GLN  63  -8.947  10.134   1.375
  460   HE21  GLN  63          1HE2      GLN  63  -5.949  12.016   1.064
  461   HE22  GLN  63          2HE2      GLN  63  -5.990  12.639   2.679
  462    H    LEU  64           H        LEU  64  -9.544   9.563  -1.698
  463    HA   LEU  64           HA       LEU  64 -11.505   8.131  -0.106
  464    HB2  LEU  64           2HB      LEU  64 -12.133   9.880  -2.463
  465    HB3  LEU  64           1HB      LEU  64 -13.130   9.530  -1.062
  466    HG   LEU  64           HG       LEU  64 -10.589  10.913  -0.485
  467   HD11  LEU  64          1HD1      LEU  64 -11.451  11.936  -2.642
  468   HD12  LEU  64          2HD1      LEU  64 -12.843  12.484  -1.705
  469   HD13  LEU  64          3HD1      LEU  64 -11.220  13.031  -1.277
  470   HD21  LEU  64          3HD2      LEU  64 -11.750  11.028   1.411
  471   HD22  LEU  64          1HD2      LEU  64 -12.715  12.279   0.627
  472   HD23  LEU  64          2HD2      LEU  64 -13.262  10.600   0.610
  473    H    ILE  65           H        ILE  65  -9.619   7.331  -2.599
  474    HA   ILE  65           HA       ILE  65 -11.394   6.136  -4.439
  475    HB   ILE  65           HB       ILE  65  -8.729   6.623  -4.450
  476   HG12  ILE  65          2HG1      ILE  65  -9.925   4.459  -6.174
  477   HG13  ILE  65          1HG1      ILE  65 -10.364   6.157  -6.341
  478   HG21  ILE  65          1HG2      ILE  65  -8.642   4.424  -2.951
  479   HG22  ILE  65          2HG2      ILE  65  -8.603   3.663  -4.543
  480   HG23  ILE  65          3HG2      ILE  65  -7.372   4.845  -4.097
  481   HD11  ILE  65          3HD1      ILE  65  -8.433   6.687  -7.355
  482   HD12  ILE  65          1HD1      ILE  65  -7.483   5.588  -6.352
  483   HD13  ILE  65          2HD1      ILE  65  -8.398   4.962  -7.724
  484    HA   PRO  66           HA       PRO  66 -12.599   2.622  -2.044
  485    HB2  PRO  66           2HB      PRO  66 -13.660   1.444  -4.479
  486    HB3  PRO  66           1HB      PRO  66 -14.535   2.142  -3.114
  487    HG2  PRO  66           2HG      PRO  66 -14.477   3.292  -5.574
  488    HG3  PRO  66           1HG      PRO  66 -14.628   4.222  -4.071
  489    HD2  PRO  66           2HD      PRO  66 -12.183   3.709  -5.739
  490    HD3  PRO  66           1HD      PRO  66 -12.738   5.228  -5.001
  491    H    ILE  67           H        ILE  67 -12.286   0.336  -1.946
  492    HA   ILE  67           HA       ILE  67  -9.669  -0.447  -2.671
  493    HB   ILE  67           HB       ILE  67 -11.348  -1.205  -0.741
  494   HG12  ILE  67          2HG1      ILE  67  -9.780  -3.035  -0.240
  495   HG13  ILE  67          1HG1      ILE  67  -9.150  -2.944  -1.883
  496   HG21  ILE  67          1HG2      ILE  67 -11.389  -3.805  -2.058
  497   HG22  ILE  67          2HG2      ILE  67 -12.635  -2.988  -1.113
  498   HG23  ILE  67          3HG2      ILE  67 -12.430  -2.605  -2.824
  499   HD11  ILE  67          3HD1      ILE  67  -8.048  -1.701   0.227
  500   HD12  ILE  67          1HD1      ILE  67  -7.899  -1.138  -1.438
  501   HD13  ILE  67          2HD1      ILE  67  -9.109  -0.427  -0.371
  502    H    ASN  68           H        ASN  68 -12.450  -0.419  -4.496
  503    HA   ASN  68           HA       ASN  68 -12.396  -2.793  -5.943
  504    HB2  ASN  68           2HB      ASN  68 -13.940  -1.818  -7.358
  505    HB3  ASN  68           1HB      ASN  68 -14.103  -0.803  -5.931
  506   HD21  ASN  68          1HD2      ASN  68 -12.763   1.188  -5.928
  507   HD22  ASN  68          2HD2      ASN  68 -12.556   2.027  -7.424
  508    H    ASN  69           H        ASN  69 -10.444   0.112  -6.319
  509    HA   ASN  69           HA       ASN  69  -9.083  -1.135  -8.608
  510    HB2  ASN  69           2HB      ASN  69  -7.921   1.223  -8.635
  511    HB3  ASN  69           1HB      ASN  69  -9.534   1.027  -9.307
  512   HD21  ASN  69          1HD2      ASN  69  -7.925   1.797  -6.241
  513   HD22  ASN  69          2HD2      ASN  69  -9.068   2.999  -5.754
  514    H    PHE  70           H        PHE  70  -8.417  -2.593  -6.759
  515    HA   PHE  70           HA       PHE  70  -5.774  -1.950  -5.857
  516    HB2  PHE  70           2HB      PHE  70  -8.048  -1.640  -4.092
  517    HB3  PHE  70           1HB      PHE  70  -7.028  -2.960  -3.533
  518    HD1  PHE  70           2HD      PHE  70  -7.109   0.646  -4.292
  519    HD2  PHE  70           1HD      PHE  70  -4.911  -2.560  -2.570
  520    HE1  PHE  70           2HE      PHE  70  -5.557   2.263  -3.273
  521    HE2  PHE  70           1HE      PHE  70  -3.357  -0.951  -1.548
  522    HZ   PHE  70           HZ       PHE  70  -3.675   1.461  -1.899
  523    H    CYS  71           H        CYS  71  -5.049  -4.004  -4.488
  524    HA   CYS  71           HA       CYS  71  -5.905  -6.249  -6.174
  525    HB2  CYS  71           2HB      CYS  71  -3.562  -6.956  -4.838
  526    HB3  CYS  71           1HB      CYS  71  -3.704  -6.425  -6.511
  527    H    SER  72           H        SER  72  -6.785  -8.062  -5.264
  528    HA   SER  72           HA       SER  72  -7.350  -7.968  -2.431
  529    HB2  SER  72           2HB      SER  72  -7.941 -10.230  -4.348
  530    HB3  SER  72           1HB      SER  72  -8.739  -9.884  -2.813
  531    HG   SER  72           HG       SER  72  -8.860  -7.744  -4.440
  532    H    ASP  73           H        ASP  73  -5.481  -8.174  -1.397
  533    HA   ASP  73           HA       ASP  73  -4.287 -10.785  -1.192
  534    HB2  ASP  73           2HB      ASP  73  -2.790  -8.412  -2.320
  535    HB3  ASP  73           1HB      ASP  73  -1.941  -9.654  -1.405
  536    H    THR  74           H        THR  74  -2.853 -10.818   0.753
  537    HA   THR  74           HA       THR  74  -3.935  -9.526   2.938
  538    HB   THR  74           HB       THR  74  -1.011 -10.177   2.906
  539    HG1  THR  74           1HG      THR  74  -3.218 -11.964   2.646
  540   HG21  THR  74          3HG2      THR  74  -2.733 -11.294   4.978
  541   HG22  THR  74          1HG2      THR  74  -2.828  -9.537   4.889
  542   HG23  THR  74          2HG2      THR  74  -1.268 -10.324   5.135
  543    H    VAL  75           H        VAL  75  -4.193  -7.405   3.077
  544    HA   VAL  75           HA       VAL  75  -2.575  -5.472   1.853
  545    HB   VAL  75           HB       VAL  75  -3.733  -3.996   3.790
  546   HG11  VAL  75          1HG1      VAL  75  -5.522  -3.560   2.221
  547   HG12  VAL  75          2HG1      VAL  75  -4.007  -3.772   1.347
  548   HG13  VAL  75          3HG1      VAL  75  -5.195  -5.073   1.381
  549   HG21  VAL  75          3HG2      VAL  75  -5.240  -5.089   5.002
  550   HG22  VAL  75          1HG2      VAL  75  -6.078  -5.588   3.530
  551   HG23  VAL  75          2HG2      VAL  75  -4.792  -6.592   4.197
  552    H    SER  76           H        SER  76  -0.909  -4.213   2.561
  553    HA   SER  76           HA       SER  76   0.189  -4.710   5.194
  554    HB2  SER  76           2HB      SER  76   1.469  -5.553   2.601
  555    HB3  SER  76           1HB      SER  76   2.452  -5.125   4.006
  556    HG   SER  76           HG       SER  76   0.660  -7.268   3.658
  557    H    CYS  77           H        CYS  77   1.643  -3.096   5.807
  558    HA   CYS  77           HA       CYS  77   1.857  -0.903   3.883
  559    HB2  CYS  77           2HB      CYS  77   1.475   0.656   5.755
  560    HB3  CYS  77           1HB      CYS  77   0.078  -0.304   5.346
  561    H    CYS  78           H        CYS  78   3.817  -0.389   3.500
  562    HA   CYS  78           HA       CYS  78   5.949  -1.134   5.365
  563    HB2  CYS  78           2HB      CYS  78   6.194  -0.172   2.500
  564    HB3  CYS  78           1HB      CYS  78   7.427  -0.993   3.459
  565    H    SER  79           H        SER  79   7.599   0.442   5.916
  566    HA   SER  79           HA       SER  79   6.815   3.045   6.420
  567    HB2  SER  79           2HB      SER  79   9.648   2.883   5.744
  568    HB3  SER  79           1HB      SER  79   8.886   3.223   7.298
  569    HG   SER  79           HG       SER  79  10.126   1.281   7.316
  570    H    GLY  80           H        GLY  80   6.563   4.832   5.210
  571    HA2  GLY  80           1HA      GLY  80   5.915   4.911   2.647
  572    HA3  GLY  80           2HA      GLY  80   6.706   6.280   3.403
  573    H    GLU  81           H        GLU  81   6.877   3.892   1.042
  574    HA   GLU  81           HA       GLU  81   9.688   3.808   0.652
  575    HB2  GLU  81           2HB      GLU  81   7.593   2.326  -0.226
  576    HB3  GLU  81           1HB      GLU  81   7.944   3.279  -1.664
  577    HG2  GLU  81           2HG      GLU  81  10.391   2.292  -0.581
  578    HG3  GLU  81           1HG      GLU  81   9.248   0.958  -0.742
  579    H    GLN  82           H        GLN  82  10.467   5.840   0.541
  580    HA   GLN  82           HA       GLN  82   9.834   7.320  -1.910
  581    HB2  GLN  82           2HB      GLN  82   9.873   8.252   0.892
  582    HB3  GLN  82           1HB      GLN  82  10.711   9.289  -0.252
  583    HG2  GLN  82           2HG      GLN  82   8.705  10.213  -0.557
  584    HG3  GLN  82           1HG      GLN  82   8.395   8.809  -1.578
  585   HE21  GLN  82          1HE2      GLN  82   7.008   7.226  -0.881
  586   HE22  GLN  82          2HE2      GLN  82   6.017   7.394   0.527
  587    H    ILE  83           H        ILE  83  11.704   8.945  -2.323
  588    HA   ILE  83           HA       ILE  83  14.056   7.430  -2.669
  589    HB   ILE  83           HB       ILE  83  15.089   9.524  -3.465
  590   HG12  ILE  83          2HG1      ILE  83  12.760  11.197  -3.484
  591   HG13  ILE  83          1HG1      ILE  83  13.115  10.728  -1.823
  592   HG21  ILE  83          1HG2      ILE  83  12.611   8.356  -4.457
  593   HG22  ILE  83          2HG2      ILE  83  12.897   9.991  -5.051
  594   HG23  ILE  83          3HG2      ILE  83  14.107   8.734  -5.307
  595   HD11  ILE  83          3HD1      ILE  83  14.335  12.669  -2.070
  596   HD12  ILE  83          1HD1      ILE  83  15.540  11.426  -2.412
  597   HD13  ILE  83          2HD1      ILE  83  14.776  12.303  -3.738
  598    H    GLY  84           H        GLY  84  15.764   7.123  -1.429
  599    HA2  GLY  84           1HA      GLY  84  17.456   8.074   0.057
  600    HA3  GLY  84           2HA      GLY  84  16.154   8.916   0.891
  601    H    LEU  85           H        LEU  85  14.435   6.502   0.683
  602    HA   LEU  85           HA       LEU  85  15.489   5.141   3.041
  603    HB2  LEU  85           2HB      LEU  85  12.800   5.345   1.741
  604    HB3  LEU  85           1HB      LEU  85  13.139   3.980   2.790
  605    HG   LEU  85           HG       LEU  85  13.965   6.188   4.268
  606   HD11  LEU  85          1HD1      LEU  85  12.591   7.415   2.406
  607   HD12  LEU  85          2HD1      LEU  85  11.210   6.848   3.345
  608   HD13  LEU  85          3HD1      LEU  85  12.426   7.877   4.099
  609   HD21  LEU  85          3HD2      LEU  85  11.291   4.806   4.404
  610   HD22  LEU  85          1HD2      LEU  85  12.796   4.113   5.003
  611   HD23  LEU  85          2HD2      LEU  85  12.160   5.592   5.721
  612    H    VAL  86           H        VAL  86  16.497   3.261   2.892
  613    HA   VAL  86           HA       VAL  86  16.249   1.740   0.383
  614    HB   VAL  86           HB       VAL  86  18.444   1.348   2.401
  615   HG11  VAL  86          1HG1      VAL  86  19.384   0.992  -0.188
  616   HG12  VAL  86          2HG1      VAL  86  18.954  -0.272   0.964
  617   HG13  VAL  86          3HG1      VAL  86  17.762   0.299  -0.204
  618   HG21  VAL  86          3HG2      VAL  86  19.793   2.989   1.399
  619   HG22  VAL  86          1HG2      VAL  86  18.694   3.182   0.034
  620   HG23  VAL  86          2HG2      VAL  86  18.231   3.771   1.630
  621    H    ASN  87           H        ASN  87  16.648   1.238   3.881
  622    HA   ASN  87           HA       ASN  87  15.439  -1.417   3.600
  623    HB2  ASN  87           2HB      ASN  87  17.447  -1.544   4.855
  624    HB3  ASN  87           1HB      ASN  87  17.060  -0.098   5.781
  625   HD21  ASN  87          1HD2      ASN  87  16.635  -3.511   5.470
  626   HD22  ASN  87          2HD2      ASN  87  15.792  -3.747   6.966
  627    H    ILE  88           H        ILE  88  13.311  -1.593   3.958
  628    HA   ILE  88           HA       ILE  88  12.077   0.296   5.835
  629    HB   ILE  88           HB       ILE  88  10.014   0.212   4.399
  630   HG12  ILE  88          2HG1      ILE  88  11.871  -0.697   2.199
  631   HG13  ILE  88          1HG1      ILE  88  10.856  -1.825   3.091
  632   HG21  ILE  88          1HG2      ILE  88  12.338   1.781   4.174
  633   HG22  ILE  88          2HG2      ILE  88  11.736   1.517   2.539
  634   HG23  ILE  88          3HG2      ILE  88  10.681   2.221   3.763
  635   HD11  ILE  88          3HD1      ILE  88   9.318   0.418   2.138
  636   HD12  ILE  88          1HD1      ILE  88  10.171  -0.386   0.820
  637   HD13  ILE  88          2HD1      ILE  88   9.089  -1.310   1.861
  638    H    GLN  89           H        GLN  89  10.055  -0.506   6.766
  639    HA   GLN  89           HA       GLN  89  10.125  -3.433   6.993
  640    HB2  GLN  89           2HB      GLN  89   8.892  -2.992   9.188
  641    HB3  GLN  89           1HB      GLN  89  10.598  -2.574   9.129
  642    HG2  GLN  89           2HG      GLN  89   9.635  -0.213   8.448
  643    HG3  GLN  89           1HG      GLN  89   8.218  -0.821   9.306
  644   HE21  GLN  89          1HE2      GLN  89  11.368   0.462   9.577
  645   HE22  GLN  89          2HE2      GLN  89  11.466   0.440  11.307
  646    H    CYS  90           H        CYS  90   8.443  -4.530   6.345
  647    HA   CYS  90           HA       CYS  90   5.998  -3.066   5.650
  648    HB2  CYS  90           2HB      CYS  90   7.095  -5.671   4.577
  649    HB3  CYS  90           1HB      CYS  90   5.522  -5.006   4.148
  650    H    THR  91           H        THR  91   4.175  -3.499   6.697
  651    HA   THR  91           HA       THR  91   4.019  -5.929   8.338
  652    HB   THR  91           HB       THR  91   3.786  -3.071   9.255
  653    HG1  THR  91           1HG      THR  91   5.292  -5.309  10.201
  654   HG21  THR  91          3HG2      THR  91   2.698  -5.552  10.539
  655   HG22  THR  91          1HG2      THR  91   1.902  -3.999  10.292
  656   HG23  THR  91          2HG2      THR  91   3.176  -4.155  11.501
  657    HA   PRO  92           HA       PRO  92  -0.074  -6.173   6.564
  658    HB2  PRO  92           2HB      PRO  92  -1.266  -7.485   8.710
  659    HB3  PRO  92           1HB      PRO  92  -0.408  -8.264   7.376
  660    HG2  PRO  92           2HG      PRO  92   0.573  -7.574  10.114
  661    HG3  PRO  92           1HG      PRO  92   0.905  -9.013   9.133
  662    HD2  PRO  92           2HD      PRO  92   2.716  -7.069   9.379
  663    HD3  PRO  92           1HD      PRO  92   2.487  -7.910   7.831
  664    H    ILE  93           H        ILE  93  -1.900  -4.972   6.596
  665    HA   ILE  93           HA       ILE  93  -2.110  -2.959   8.696
  666    HB   ILE  93           HB       ILE  93  -3.991  -3.009   6.377
  667   HG12  ILE  93          2HG1      ILE  93  -1.129  -2.033   6.204
  668   HG13  ILE  93          1HG1      ILE  93  -1.767  -3.460   5.385
  669   HG21  ILE  93          1HG2      ILE  93  -2.548  -0.644   7.500
  670   HG22  ILE  93          2HG2      ILE  93  -4.125  -0.725   6.716
  671   HG23  ILE  93          3HG2      ILE  93  -3.922  -1.343   8.356
  672   HD11  ILE  93          3HD1      ILE  93  -3.489  -1.448   4.615
  673   HD12  ILE  93          1HD1      ILE  93  -1.909  -0.666   4.634
  674   HD13  ILE  93          2HD1      ILE  93  -2.162  -2.117   3.663
  675    H    LEU  94           H        LEU  94  -4.661  -4.604   6.862
  676    HA   LEU  94           HA       LEU  94  -6.468  -4.331   9.055
  677    HB2  LEU  94           2HB      LEU  94  -7.432  -4.107   6.914
  678    HB3  LEU  94           1HB      LEU  94  -6.657  -5.566   6.323
  679    HG   LEU  94           HG       LEU  94  -8.187  -6.634   8.263
  680   HD11  LEU  94          1HD1      LEU  94 -10.416  -5.180   7.434
  681   HD12  LEU  94          2HD1      LEU  94  -9.690  -5.200   9.040
  682   HD13  LEU  94          3HD1      LEU  94  -9.211  -3.967   7.873
  683   HD21  LEU  94          3HD2      LEU  94  -9.868  -6.370   5.995
  684   HD22  LEU  94          1HD2      LEU  94  -8.199  -6.468   5.432
  685   HD23  LEU  94          2HD2      LEU  94  -8.857  -7.735   6.469
  686    H    SER  95           H        SER  95  -6.665  -5.661  10.700
  687    HA   SER  95           HA       SER  95  -5.975  -8.500  10.333
  688    HB2  SER  95           2HB      SER  95  -5.828  -7.576  13.089
  689    HB3  SER  95           1HB      SER  95  -4.614  -8.426  12.133
  690    HG   SER  95           HG       SER  95  -4.550  -6.089  11.126
  Start of MODEL   17
    1    H1   SER   1           1H       SER   1  -7.206  11.996 -14.242
    2    H2   SER   1           2H       SER   1  -8.438  10.960 -13.725
    3    H3   SER   1           3H       SER   1  -6.981  11.041 -12.860
    4    HA   SER   1           HA       SER   1  -7.606  12.784 -11.695
    5    HB2  SER   1           2HB      SER   1  -9.150  14.210 -13.768
    6    HB3  SER   1           1HB      SER   1  -7.857  14.794 -12.718
    7    HG   SER   1           HG       SER   1  -6.807  14.737 -14.571
    8    H    ALA   2           H        ALA   2  -9.401  10.427 -12.437
    9    HA   ALA   2           HA       ALA   2 -11.839  11.549 -11.250
   10    HB1  ALA   2           1HB      ALA   2 -11.607  10.428 -13.864
   11    HB2  ALA   2           2HB      ALA   2 -12.614   9.371 -12.874
   12    HB3  ALA   2           3HB      ALA   2 -13.039  11.073 -13.059
   13    H    ILE   3           H        ILE   3 -12.873  10.232  -9.789
   14    HA   ILE   3           HA       ILE   3 -11.333   7.943  -8.834
   15    HB   ILE   3           HB       ILE   3 -13.582   9.546  -7.605
   16   HG12  ILE   3          2HG1      ILE   3 -10.869   9.131  -6.385
   17   HG13  ILE   3          1HG1      ILE   3 -11.058  10.285  -7.706
   18   HG21  ILE   3          1HG2      ILE   3 -12.304   7.692  -5.790
   19   HG22  ILE   3          2HG2      ILE   3 -14.019   7.979  -6.091
   20   HG23  ILE   3          3HG2      ILE   3 -13.119   6.856  -7.113
   21   HD11  ILE   3          3HD1      ILE   3 -11.197  11.321  -5.484
   22   HD12  ILE   3          1HD1      ILE   3 -12.664  11.543  -6.435
   23   HD13  ILE   3          2HD1      ILE   3 -12.626  10.349  -5.139
   24    HA   PRO   4           HA       PRO   4 -14.447   5.470 -10.959
   25    HB2  PRO   4           2HB      PRO   4 -12.756   3.183 -10.508
   26    HB3  PRO   4           1HB      PRO   4 -13.071   4.033 -12.021
   27    HG2  PRO   4           2HG      PRO   4 -10.649   4.024 -10.725
   28    HG3  PRO   4           1HG      PRO   4 -11.176   5.288 -11.846
   29    HD2  PRO   4           2HD      PRO   4 -11.165   5.283  -8.859
   30    HD3  PRO   4           1HD      PRO   4 -10.796   6.608  -9.990
   31    H    ALA   5           H        ALA   5 -16.185   4.665 -10.018
   32    HA   ALA   5           HA       ALA   5 -15.907   2.923  -7.683
   33    HB1  ALA   5           1HB      ALA   5 -16.579   4.480  -6.243
   34    HB2  ALA   5           2HB      ALA   5 -16.784   5.644  -7.551
   35    HB3  ALA   5           3HB      ALA   5 -18.111   4.573  -7.110
   36    HA   PRO   6           HA       PRO   6 -19.104   1.505 -10.796
   37    HB2  PRO   6           2HB      PRO   6 -17.733  -1.077 -10.497
   38    HB3  PRO   6           1HB      PRO   6 -18.100  -0.167 -11.967
   39    HG2  PRO   6           2HG      PRO   6 -15.582  -0.421 -11.042
   40    HG3  PRO   6           1HG      PRO   6 -16.139   1.046 -11.865
   41    HD2  PRO   6           2HD      PRO   6 -15.800   0.536  -8.930
   42    HD3  PRO   6           1HD      PRO   6 -15.367   1.975  -9.881
   43    H    GLY   7           H        GLY   7 -17.851   0.291  -7.775
   44    HA2  GLY   7           1HA      GLY   7 -20.496  -0.893  -7.200
   45    HA3  GLY   7           2HA      GLY   7 -18.994  -1.496  -6.513
   46    H    GLU   8           H        GLU   8 -18.140   1.418  -6.271
   47    HA   GLU   8           HA       GLU   8 -17.903   2.878  -4.563
   48    HB2  GLU   8           2HB      GLU   8 -20.654   2.878  -5.352
   49    HB3  GLU   8           1HB      GLU   8 -20.548   3.188  -3.622
   50    HG2  GLU   8           2HG      GLU   8 -18.596   4.812  -4.607
   51    HG3  GLU   8           1HG      GLU   8 -19.798   4.864  -5.894
   52    H    GLY   9           H        GLY   9 -17.189   0.501  -3.669
   53    HA2  GLY   9           1HA      GLY   9 -18.701  -0.113  -1.247
   54    HA3  GLY   9           2HA      GLY   9 -17.398  -1.078  -1.923
   55    HA   PRO  10           HA       PRO  10 -15.728   0.920   1.922
   56    HB2  PRO  10           2HB      PRO  10 -13.860  -1.356   1.461
   57    HB3  PRO  10           1HB      PRO  10 -14.609  -0.805   2.964
   58    HG2  PRO  10           2HG      PRO  10 -15.500  -2.988   1.744
   59    HG3  PRO  10           1HG      PRO  10 -16.633  -1.844   2.486
   60    HD2  PRO  10           2HD      PRO  10 -15.959  -2.240  -0.395
   61    HD3  PRO  10           1HD      PRO  10 -17.525  -1.872   0.354
   62    H    SER  11           H        SER  11 -14.205   2.458   1.921
   63    HA   SER  11           HA       SER  11 -12.598   2.762  -0.478
   64    HB2  SER  11           2HB      SER  11 -12.778   4.700   1.827
   65    HB3  SER  11           1HB      SER  11 -12.312   5.036   0.158
   66    HG   SER  11           HG       SER  11 -14.890   4.167   1.001
   67    H    VAL  12           H        VAL  12 -10.379   3.344  -0.409
   68    HA   VAL  12           HA       VAL  12  -8.856   1.492   1.088
   69    HB   VAL  12           HB       VAL  12  -7.892   3.873  -0.492
   70   HG11  VAL  12          1HG1      VAL  12  -5.813   2.549  -0.736
   71   HG12  VAL  12          2HG1      VAL  12  -6.142   3.013   0.934
   72   HG13  VAL  12          3HG1      VAL  12  -6.471   1.367   0.395
   73   HG21  VAL  12          3HG2      VAL  12  -9.232   2.535  -1.934
   74   HG22  VAL  12          1HG2      VAL  12  -7.544   2.192  -2.306
   75   HG23  VAL  12          2HG2      VAL  12  -8.483   1.051  -1.345
   76    H    SER  13           H        SER  13  -9.757   4.788   1.630
   77    HA   SER  13           HA       SER  13  -7.816   5.650   3.415
   78    HB2  SER  13           2HB      SER  13 -10.138   6.738   4.410
   79    HB3  SER  13           1HB      SER  13  -9.196   7.400   3.072
   80    HG   SER  13           HG       SER  13 -11.609   6.846   2.842
   81    H    MET  14           H        MET  14 -10.588   3.550   3.926
   82    HA   MET  14           HA       MET  14 -10.531   3.470   6.736
   83    HB2  MET  14           2HB      MET  14 -12.377   2.609   5.237
   84    HB3  MET  14           1HB      MET  14 -11.368   1.206   4.917
   85    HG2  MET  14           2HG      MET  14 -13.229   1.186   6.777
   86    HG3  MET  14           1HG      MET  14 -11.713   0.312   6.968
   87    HE1  MET  14           3HE      MET  14 -13.142   4.152   8.776
   88    HE2  MET  14           1HE      MET  14 -13.953   3.005   7.710
   89    HE3  MET  14           2HE      MET  14 -13.900   2.709   9.447
   90    H    ALA  15           H        ALA  15  -8.904   1.480   4.286
   91    HA   ALA  15           HA       ALA  15  -7.602  -0.232   6.122
   92    HB1  ALA  15           1HB      ALA  15  -7.082  -1.256   4.225
   93    HB2  ALA  15           2HB      ALA  15  -7.698   0.118   3.305
   94    HB3  ALA  15           3HB      ALA  15  -6.006   0.074   3.804
   95    H    GLN  16           H        GLN  16  -6.604   2.782   4.528
   96    HA   GLN  16           HA       GLN  16  -3.957   2.842   5.464
   97    HB2  GLN  16           2HB      GLN  16  -5.308   4.337   3.718
   98    HB3  GLN  16           1HB      GLN  16  -5.412   5.412   5.106
   99    HG2  GLN  16           2HG      GLN  16  -2.818   4.924   5.227
  100    HG3  GLN  16           1HG      GLN  16  -3.050   4.592   3.510
  101   HE21  GLN  16          1HE2      GLN  16  -4.387   6.317   2.374
  102   HE22  GLN  16          2HE2      GLN  16  -3.983   7.951   2.736
  103    H    GLN  17           H        GLN  17  -6.954   3.868   6.929
  104    HA   GLN  17           HA       GLN  17  -6.046   5.451   9.015
  105    HB2  GLN  17           2HB      GLN  17  -8.468   4.688   8.214
  106    HB3  GLN  17           1HB      GLN  17  -8.287   3.572   9.561
  107    HG2  GLN  17           2HG      GLN  17  -7.491   5.964  10.639
  108    HG3  GLN  17           1HG      GLN  17  -8.801   6.433   9.558
  109   HE21  GLN  17          1HE2      GLN  17  -9.015   6.727  12.278
  110   HE22  GLN  17          2HE2      GLN  17 -10.202   5.626  12.892
  111    H    LYS  18           H        LYS  18  -5.896   1.993   8.649
  112    HA   LYS  18           HA       LYS  18  -5.506   1.464  11.456
  113    HB2  LYS  18           2HB      LYS  18  -5.702  -0.141   8.968
  114    HB3  LYS  18           1HB      LYS  18  -4.813  -0.852  10.307
  115    HG2  LYS  18           2HG      LYS  18  -6.746  -1.544  11.125
  116    HG3  LYS  18           1HG      LYS  18  -7.153   0.144  11.441
  117    HD2  LYS  18           2HD      LYS  18  -7.737  -0.065   8.789
  118    HD3  LYS  18           1HD      LYS  18  -8.136  -1.687   9.358
  119    HE2  LYS  18           2HE      LYS  18 -10.131  -0.535   9.619
  120    HE3  LYS  18           1HE      LYS  18  -9.423  -0.477  11.231
  121    HZ1  LYS  18           3HZ      LYS  18  -8.895   1.741  11.025
  122    HZ2  LYS  18           1HZ      LYS  18 -10.382   1.660  10.213
  123    HZ3  LYS  18           2HZ      LYS  18  -8.940   1.720   9.329
  124    H    CYS  19           H        CYS  19  -3.519   2.760   9.165
  125    HA   CYS  19           HA       CYS  19  -1.144   1.814  10.599
  126    HB2  CYS  19           2HB      CYS  19  -1.746   1.332   7.828
  127    HB3  CYS  19           1HB      CYS  19  -0.326   2.368   7.952
  128    H    GLY  20           H        GLY  20   0.797   3.304   9.888
  129    HA2  GLY  20           1HA      GLY  20   0.020   5.965  10.637
  130    HA3  GLY  20           2HA      GLY  20   1.656   5.402  10.326
  131    H    ALA  21           H        ALA  21   0.366   7.871   9.481
  132    HA   ALA  21           HA       ALA  21  -0.197   7.671   6.678
  133    HB1  ALA  21           1HB      ALA  21   0.328  10.331   7.145
  134    HB2  ALA  21           2HB      ALA  21  -1.247   9.546   7.284
  135    HB3  ALA  21           3HB      ALA  21  -0.237   9.753   8.713
  136    H    GLU  22           H        GLU  22   2.621   7.625   8.462
  137    HA   GLU  22           HA       GLU  22   4.280   8.831   6.384
  138    HB2  GLU  22           2HB      GLU  22   5.476   7.428   8.726
  139    HB3  GLU  22           1HB      GLU  22   5.986   8.905   7.922
  140    HG2  GLU  22           2HG      GLU  22   5.246   9.773   9.879
  141    HG3  GLU  22           1HG      GLU  22   3.750   9.835   8.950
  142    H    LYS  23           H        LYS  23   2.680   6.183   6.404
  143    HA   LYS  23           HA       LYS  23   4.881   4.461   5.475
  144    HB2  LYS  23           2HB      LYS  23   2.300   3.721   6.863
  145    HB3  LYS  23           1HB      LYS  23   3.380   2.547   6.118
  146    HG2  LYS  23           2HG      LYS  23   5.034   4.032   7.771
  147    HG3  LYS  23           1HG      LYS  23   3.547   3.850   8.699
  148    HD2  LYS  23           2HD      LYS  23   3.713   1.542   8.762
  149    HD3  LYS  23           1HD      LYS  23   4.736   1.478   7.327
  150    HE2  LYS  23           2HE      LYS  23   6.161   0.972   9.119
  151    HE3  LYS  23           1HE      LYS  23   6.503   2.654   8.725
  152    HZ1  LYS  23           3HZ      LYS  23   6.333   2.326  11.106
  153    HZ2  LYS  23           1HZ      LYS  23   4.767   1.709  10.938
  154    HZ3  LYS  23           2HZ      LYS  23   5.079   3.334  10.563
  155    H    VAL  24           H        VAL  24   4.106   2.795   3.883
  156    HA   VAL  24           HA       VAL  24   2.276   4.079   1.978
  157    HB   VAL  24           HB       VAL  24   3.347   2.535   0.291
  158   HG11  VAL  24          1HG1      VAL  24   4.476   4.891   1.578
  159   HG12  VAL  24          2HG1      VAL  24   5.656   3.939   0.678
  160   HG13  VAL  24          3HG1      VAL  24   4.211   4.547  -0.130
  161   HG21  VAL  24          3HG2      VAL  24   4.368   1.186   2.355
  162   HG22  VAL  24          1HG2      VAL  24   5.131   1.215   0.765
  163   HG23  VAL  24          2HG2      VAL  24   5.718   2.281   2.044
  164    H    VAL  25           H        VAL  25   0.962   2.579   0.654
  165    HA   VAL  25           HA       VAL  25   0.045   0.318   2.312
  166    HB   VAL  25           HB       VAL  25  -1.605   2.081   0.487
  167   HG11  VAL  25          1HG1      VAL  25  -2.306  -0.373   2.073
  168   HG12  VAL  25          2HG1      VAL  25  -3.520   0.804   1.574
  169   HG13  VAL  25          3HG1      VAL  25  -2.575  -0.058   0.358
  170   HG21  VAL  25          3HG2      VAL  25  -1.104   3.271   2.493
  171   HG22  VAL  25          1HG2      VAL  25  -2.762   2.685   2.627
  172   HG23  VAL  25          2HG2      VAL  25  -1.464   1.861   3.489
  173    H    SER  26           H        SER  26   0.495  -1.565   1.446
  174    HA   SER  26           HA       SER  26   0.328  -1.885  -1.473
  175    HB2  SER  26           2HB      SER  26   2.297  -3.667  -0.395
  176    HB3  SER  26           1HB      SER  26   2.521  -2.375  -1.570
  177    HG   SER  26           HG       SER  26   3.763  -2.212   0.437
  178    H    CYS  27           H        CYS  27  -0.433  -3.940  -2.177
  179    HA   CYS  27           HA       CYS  27  -1.423  -5.688  -0.027
  180    HB2  CYS  27           2HB      CYS  27  -2.410  -6.411  -2.648
  181    HB3  CYS  27           1HB      CYS  27  -3.309  -6.032  -1.186
  182    H    CYS  28           H        CYS  28   0.020  -7.255   0.369
  183    HA   CYS  28           HA       CYS  28   1.314  -8.467  -1.979
  184    HB2  CYS  28           2HB      CYS  28   2.754  -8.223   0.641
  185    HB3  CYS  28           1HB      CYS  28   3.416  -8.475  -0.971
  186    H    ASN  29           H        ASN  29   0.889 -10.533  -2.181
  187    HA   ASN  29           HA       ASN  29  -0.134 -12.087   0.033
  188    HB2  ASN  29           2HB      ASN  29  -1.028 -12.208  -2.341
  189    HB3  ASN  29           1HB      ASN  29   0.456 -13.057  -2.770
  190   HD21  ASN  29          1HD2      ASN  29  -2.377 -13.149  -0.718
  191   HD22  ASN  29          2HD2      ASN  29  -2.440 -14.876  -0.559
  192    H    SER  30           H        SER  30   1.279 -12.963   1.425
  193    HA   SER  30           HA       SER  30   3.381 -14.637   0.283
  194    HB2  SER  30           2HB      SER  30   4.410 -13.468   2.695
  195    HB3  SER  30           1HB      SER  30   5.094 -13.416   1.069
  196    HG   SER  30           HG       SER  30   3.056 -11.749   1.100
  197    H    LYS  31           H        LYS  31   3.812 -16.466   1.457
  198    HA   LYS  31           HA       LYS  31   1.796 -17.294   3.315
  199    HB2  LYS  31           2HB      LYS  31   4.162 -18.562   2.007
  200    HB3  LYS  31           1HB      LYS  31   3.535 -19.308   3.472
  201    HG2  LYS  31           2HG      LYS  31   2.340 -20.438   1.891
  202    HG3  LYS  31           1HG      LYS  31   1.239 -19.102   2.233
  203    HD2  LYS  31           2HD      LYS  31   1.663 -18.057   0.227
  204    HD3  LYS  31           1HD      LYS  31   3.271 -18.770   0.077
  205    HE2  LYS  31           2HE      LYS  31   2.227 -20.958  -0.379
  206    HE3  LYS  31           1HE      LYS  31   0.638 -20.197  -0.293
  207    HZ1  LYS  31           3HZ      LYS  31   0.870 -19.278  -2.317
  208    HZ2  LYS  31           1HZ      LYS  31   1.990 -20.528  -2.557
  209    HZ3  LYS  31           2HZ      LYS  31   2.529 -18.976  -2.134
  210    H    GLU  32           H        GLU  32   5.191 -16.437   3.466
  211    HA   GLU  32           HA       GLU  32   5.601 -17.195   6.169
  212    HB2  GLU  32           2HB      GLU  32   7.642 -15.581   5.870
  213    HB3  GLU  32           1HB      GLU  32   7.586 -17.104   4.999
  214    HG2  GLU  32           2HG      GLU  32   6.575 -14.591   3.734
  215    HG3  GLU  32           1HG      GLU  32   8.295 -14.970   3.750
  216    H    LEU  33           H        LEU  33   4.408 -14.303   4.664
  217    HA   LEU  33           HA       LEU  33   4.838 -12.454   6.732
  218    HB2  LEU  33           2HB      LEU  33   3.953 -12.141   4.294
  219    HB3  LEU  33           1HB      LEU  33   2.379 -12.376   5.025
  220    HG   LEU  33           HG       LEU  33   3.747 -10.431   6.577
  221   HD11  LEU  33          1HD1      LEU  33   4.804 -10.410   4.031
  222   HD12  LEU  33          2HD1      LEU  33   3.553  -9.167   3.972
  223   HD13  LEU  33          3HD1      LEU  33   4.830  -9.076   5.185
  224   HD21  LEU  33          3HD2      LEU  33   1.677  -9.631   6.562
  225   HD22  LEU  33          1HD2      LEU  33   1.795  -9.279   4.838
  226   HD23  LEU  33          2HD2      LEU  33   1.229 -10.859   5.378
  227    H    LYS  34           H        LYS  34   2.427 -14.921   6.273
  228    HA   LYS  34           HA       LYS  34   0.598 -13.982   8.242
  229    HB2  LYS  34           2HB      LYS  34   0.560 -15.896   6.255
  230    HB3  LYS  34           1HB      LYS  34   0.553 -16.855   7.728
  231    HG2  LYS  34           2HG      LYS  34  -1.399 -15.599   8.518
  232    HG3  LYS  34           1HG      LYS  34  -1.402 -14.684   7.012
  233    HD2  LYS  34           2HD      LYS  34  -2.779 -16.264   6.238
  234    HD3  LYS  34           1HD      LYS  34  -1.343 -17.285   6.143
  235    HE2  LYS  34           2HE      LYS  34  -1.951 -18.535   7.921
  236    HE3  LYS  34           1HE      LYS  34  -2.625 -17.155   8.791
  237    HZ1  LYS  34           3HZ      LYS  34  -4.415 -18.569   8.271
  238    HZ2  LYS  34           1HZ      LYS  34  -3.919 -18.765   6.659
  239    HZ3  LYS  34           2HZ      LYS  34  -4.535 -17.274   7.187
  240    H    ASN  35           H        ASN  35   3.640 -15.367   8.530
  241    HA   ASN  35           HA       ASN  35   3.034 -16.085  11.310
  242    HB2  ASN  35           2HB      ASN  35   3.943 -17.878   9.235
  243    HB3  ASN  35           1HB      ASN  35   5.119 -17.793  10.544
  244   HD21  ASN  35          1HD2      ASN  35   1.634 -17.404  10.795
  245   HD22  ASN  35          2HD2      ASN  35   1.363 -18.806  11.779
  246    H    SER  36           H        SER  36   4.311 -13.753   9.900
  247    HA   SER  36           HA       SER  36   7.066 -13.832  10.756
  248    HB2  SER  36           2HB      SER  36   5.410 -11.479   9.796
  249    HB3  SER  36           1HB      SER  36   7.167 -11.529   9.943
  250    HG   SER  36           HG       SER  36   6.069 -13.567   8.427
  251    H    LYS  37           H        LYS  37   6.588 -14.395  12.976
  252    HA   LYS  37           HA       LYS  37   5.158 -12.798  14.773
  253    HB2  LYS  37           2HB      LYS  37   5.850 -15.059  15.337
  254    HB3  LYS  37           1HB      LYS  37   7.544 -14.600  15.233
  255    HG2  LYS  37           2HG      LYS  37   6.651 -12.853  17.103
  256    HG3  LYS  37           1HG      LYS  37   5.617 -14.250  17.416
  257    HD2  LYS  37           2HD      LYS  37   7.791 -15.619  17.353
  258    HD3  LYS  37           1HD      LYS  37   8.616 -14.067  17.505
  259    HE2  LYS  37           2HE      LYS  37   7.935 -13.762  19.649
  260    HE3  LYS  37           1HE      LYS  37   6.415 -14.621  19.408
  261    HZ1  LYS  37           3HZ      LYS  37   8.447 -16.487  19.108
  262    HZ2  LYS  37           1HZ      LYS  37   7.336 -16.364  20.382
  263    HZ3  LYS  37           2HZ      LYS  37   8.838 -15.581  20.489
  264    H    SER  38           H        SER  38   8.713 -13.009  14.618
  265    HA   SER  38           HA       SER  38   8.943 -10.345  15.739
  266    HB2  SER  38           2HB      SER  38  11.486 -11.293  15.043
  267    HB3  SER  38           1HB      SER  38  10.732 -11.366  16.638
  268    HG   SER  38           HG       SER  38  10.955 -13.452  16.321
  269    H    GLY  39           H        GLY  39   9.661 -12.045  12.734
  270    HA2  GLY  39           1HA      GLY  39   9.092 -10.097  10.940
  271    HA3  GLY  39           2HA      GLY  39  10.738  -9.711  11.433
  272    H    ALA  40           H        ALA  40  10.002 -10.437   8.809
  273    HA   ALA  40           HA       ALA  40  11.808 -12.634   8.392
  274    HB1  ALA  40           1HB      ALA  40   9.475 -13.352   6.891
  275    HB2  ALA  40           2HB      ALA  40  10.361 -14.299   8.088
  276    HB3  ALA  40           3HB      ALA  40   9.054 -13.235   8.599
  277    H    GLU  41           H        GLU  41  11.222 -13.222   5.766
  278    HA   GLU  41           HA       GLU  41  12.154 -10.906   4.409
  279    HB2  GLU  41           2HB      GLU  41  12.570 -13.385   3.823
  280    HB3  GLU  41           1HB      GLU  41  10.990 -13.322   3.052
  281    HG2  GLU  41           2HG      GLU  41  11.852 -12.391   1.247
  282    HG3  GLU  41           1HG      GLU  41  12.550 -11.088   2.203
  283    H    ILE  42           H        ILE  42  10.993  -9.267   3.689
  284    HA   ILE  42           HA       ILE  42   8.115  -9.668   3.239
  285    HB   ILE  42           HB       ILE  42   8.261  -7.007   3.306
  286   HG12  ILE  42          2HG1      ILE  42   9.972  -6.991   5.528
  287   HG13  ILE  42          1HG1      ILE  42  10.848  -7.887   4.292
  288   HG21  ILE  42          1HG2      ILE  42   7.275  -7.137   5.388
  289   HG22  ILE  42          2HG2      ILE  42   7.069  -8.781   4.788
  290   HG23  ILE  42          3HG2      ILE  42   8.355  -8.418   5.939
  291   HD11  ILE  42          3HD1      ILE  42  10.848  -6.059   2.821
  292   HD12  ILE  42          1HD1      ILE  42   9.603  -5.213   3.741
  293   HD13  ILE  42          2HD1      ILE  42  11.227  -5.384   4.407
  294    HA   PRO  43           HA       PRO  43   9.263  -8.912  -0.991
  295    HB2  PRO  43           2HB      PRO  43   6.941 -10.049  -1.968
  296    HB3  PRO  43           1HB      PRO  43   8.407 -10.934  -1.546
  297    HG2  PRO  43           2HG      PRO  43   5.858 -11.031  -0.251
  298    HG3  PRO  43           1HG      PRO  43   7.333 -11.903   0.184
  299    HD2  PRO  43           2HD      PRO  43   6.195  -9.433   1.347
  300    HD3  PRO  43           1HD      PRO  43   7.307 -10.617   2.067
  301    H    ILE  44           H        ILE  44   9.088  -6.669  -1.169
  302    HA   ILE  44           HA       ILE  44   6.399  -5.556  -1.588
  303    HB   ILE  44           HB       ILE  44   8.559  -3.611  -1.732
  304   HG12  ILE  44          2HG1      ILE  44   8.502  -4.019   1.031
  305   HG13  ILE  44          1HG1      ILE  44   8.731  -5.628   0.356
  306   HG21  ILE  44          1HG2      ILE  44   6.562  -2.607  -1.365
  307   HG22  ILE  44          2HG2      ILE  44   5.927  -3.959  -0.428
  308   HG23  ILE  44          3HG2      ILE  44   7.043  -2.818   0.319
  309   HD11  ILE  44          3HD1      ILE  44  10.696  -4.901  -0.822
  310   HD12  ILE  44          1HD1      ILE  44  10.435  -3.238  -0.299
  311   HD13  ILE  44          2HD1      ILE  44  10.842  -4.480   0.885
  312    H    ASP  45           H        ASP  45   7.510  -7.237  -3.566
  313    HA   ASP  45           HA       ASP  45   7.528  -5.386  -5.814
  314    HB2  ASP  45           2HB      ASP  45   9.940  -6.048  -5.069
  315    HB3  ASP  45           1HB      ASP  45   9.568  -7.588  -5.834
  316    H    VAL  46           H        VAL  46   7.256  -6.533  -7.908
  317    HA   VAL  46           HA       VAL  46   5.068  -8.385  -7.573
  318    HB   VAL  46           HB       VAL  46   5.251  -8.281 -10.232
  319   HG11  VAL  46          1HG1      VAL  46   3.458  -7.429  -8.620
  320   HG12  VAL  46          2HG1      VAL  46   4.238  -5.856  -8.783
  321   HG13  VAL  46          3HG1      VAL  46   3.569  -6.660 -10.203
  322   HG21  VAL  46          3HG2      VAL  46   5.916  -5.640 -10.434
  323   HG22  VAL  46          1HG2      VAL  46   7.121  -6.230  -9.286
  324   HG23  VAL  46          2HG2      VAL  46   6.969  -6.987 -10.873
  325    H    LEU  47           H        LEU  47   7.268  -9.681  -6.683
  326    HA   LEU  47           HA       LEU  47   7.673 -11.716  -8.770
  327    HB2  LEU  47           2HB      LEU  47   9.763 -10.506  -8.460
  328    HB3  LEU  47           1HB      LEU  47   9.674 -10.747  -6.726
  329    HG   LEU  47           HG       LEU  47   9.689 -13.294  -7.404
  330   HD11  LEU  47          1HD1      LEU  47  11.362 -12.203  -9.629
  331   HD12  LEU  47          2HD1      LEU  47  10.746 -13.839  -9.387
  332   HD13  LEU  47          3HD1      LEU  47   9.646 -12.546  -9.865
  333   HD21  LEU  47          3HD2      LEU  47  11.853 -11.331  -6.982
  334   HD22  LEU  47          1HD2      LEU  47  11.425 -12.773  -6.059
  335   HD23  LEU  47          2HD2      LEU  47  12.328 -12.926  -7.566
  336    H    SER  48           H        SER  48   8.540 -11.500  -5.338
  337    HA   SER  48           HA       SER  48   7.592 -14.122  -4.791
  338    HB2  SER  48           2HB      SER  48   7.961 -12.571  -2.412
  339    HB3  SER  48           1HB      SER  48   8.993 -13.849  -3.057
  340    HG   SER  48           HG       SER  48  10.117 -11.854  -2.885
  341    H    GLY  49           H        GLY  49   5.393 -14.178  -5.292
  342    HA2  GLY  49           1HA      GLY  49   3.239 -14.306  -4.355
  343    HA3  GLY  49           2HA      GLY  49   3.675 -13.037  -3.223
  344    H    GLU  50           H        GLU  50   4.815 -11.810  -5.912
  345    HA   GLU  50           HA       GLU  50   4.196 -10.262  -7.437
  346    HB2  GLU  50           2HB      GLU  50   2.181 -12.292  -7.605
  347    HB3  GLU  50           1HB      GLU  50   1.422 -10.720  -7.826
  348    HG2  GLU  50           2HG      GLU  50   3.316 -10.272  -9.502
  349    HG3  GLU  50           1HG      GLU  50   3.568 -12.017  -9.461
  350    H    CYS  51           H        CYS  51   4.403  -9.146  -5.151
  351    HA   CYS  51           HA       CYS  51   1.938  -7.787  -4.388
  352    HB2  CYS  51           2HB      CYS  51   3.122  -8.272  -2.454
  353    HB3  CYS  51           1HB      CYS  51   4.684  -8.030  -3.224
  354    H    LYS  52           H        LYS  52   1.615  -5.557  -4.673
  355    HA   LYS  52           HA       LYS  52   3.719  -4.167  -6.176
  356    HB2  LYS  52           2HB      LYS  52   1.256  -3.011  -6.936
  357    HB3  LYS  52           1HB      LYS  52   2.386  -3.895  -7.949
  358    HG2  LYS  52           2HG      LYS  52   0.653  -5.256  -8.318
  359    HG3  LYS  52           1HG      LYS  52   1.048  -5.927  -6.733
  360    HD2  LYS  52           2HD      LYS  52  -0.944  -5.302  -5.983
  361    HD3  LYS  52           1HD      LYS  52  -0.525  -3.620  -6.303
  362    HE2  LYS  52           2HE      LYS  52  -2.647  -4.505  -7.390
  363    HE3  LYS  52           1HE      LYS  52  -1.506  -3.662  -8.430
  364    HZ1  LYS  52           3HZ      LYS  52  -1.671  -6.615  -8.177
  365    HZ2  LYS  52           1HZ      LYS  52  -0.709  -5.743  -9.262
  366    HZ3  LYS  52           2HZ      LYS  52  -2.399  -5.718  -9.411
  367    H    ASN  53           H        ASN  53   4.286  -2.314  -5.323
  368    HA   ASN  53           HA       ASN  53   2.871  -1.232  -3.064
  369    HB2  ASN  53           2HB      ASN  53   5.430  -1.185  -3.424
  370    HB3  ASN  53           1HB      ASN  53   5.120   0.130  -4.551
  371   HD21  ASN  53          1HD2      ASN  53   6.698   0.832  -2.599
  372   HD22  ASN  53          2HD2      ASN  53   5.866   1.742  -1.384
  373    H    ILE  54           H        ILE  54   0.968  -0.324  -3.552
  374    HA   ILE  54           HA       ILE  54   0.346   0.723  -6.104
  375    HB   ILE  54           HB       ILE  54  -1.379   1.667  -3.932
  376   HG12  ILE  54          2HG1      ILE  54  -0.319  -0.545  -3.073
  377   HG13  ILE  54          1HG1      ILE  54  -2.067  -0.383  -3.019
  378   HG21  ILE  54          1HG2      ILE  54  -2.029  -0.254  -6.145
  379   HG22  ILE  54          2HG2      ILE  54  -3.094   0.901  -5.342
  380   HG23  ILE  54          3HG2      ILE  54  -1.831   1.476  -6.436
  381   HD11  ILE  54          3HD1      ILE  54  -0.620  -2.462  -4.125
  382   HD12  ILE  54          1HD1      ILE  54  -2.346  -2.149  -4.325
  383   HD13  ILE  54          2HD1      ILE  54  -1.194  -1.540  -5.516
  384    HA   PRO  55           HA       PRO  55   2.407   4.529  -6.165
  385    HB2  PRO  55           2HB      PRO  55   0.381   6.014  -7.446
  386    HB3  PRO  55           1HB      PRO  55   1.701   5.133  -8.217
  387    HG2  PRO  55           2HG      PRO  55  -1.124   4.315  -7.782
  388    HG3  PRO  55           1HG      PRO  55  -0.026   3.924  -9.119
  389    HD2  PRO  55           2HD      PRO  55  -0.625   2.118  -7.235
  390    HD3  PRO  55           1HD      PRO  55   1.009   2.217  -7.930
  391    H    ILE  56           H        ILE  56   2.743   5.904  -4.607
  392    HA   ILE  56           HA       ILE  56   0.952   6.314  -2.483
  393    HB   ILE  56           HB       ILE  56   2.556   8.030  -1.696
  394   HG12  ILE  56          2HG1      ILE  56   4.686   7.555  -3.538
  395   HG13  ILE  56          1HG1      ILE  56   3.283   8.118  -4.441
  396   HG21  ILE  56          1HG2      ILE  56   4.046   5.608  -2.650
  397   HG22  ILE  56          2HG2      ILE  56   4.259   6.512  -1.150
  398   HG23  ILE  56          3HG2      ILE  56   2.814   5.525  -1.388
  399   HD11  ILE  56          3HD1      ILE  56   3.564   9.725  -2.111
  400   HD12  ILE  56          1HD1      ILE  56   5.122   9.634  -2.935
  401   HD13  ILE  56          2HD1      ILE  56   3.696  10.195  -3.807
  402    H    ASN  57           H        ASN  57   1.343   7.984  -5.437
  403    HA   ASN  57           HA       ASN  57   0.541  10.570  -4.763
  404    HB2  ASN  57           2HB      ASN  57  -0.339  10.367  -7.317
  405    HB3  ASN  57           1HB      ASN  57   1.349  10.606  -6.883
  406   HD21  ASN  57          1HD2      ASN  57   2.710   8.741  -6.767
  407   HD22  ASN  57          2HD2      ASN  57   2.372   7.367  -7.762
  408    H    ILE  58           H        ILE  58  -1.407   7.757  -5.746
  409    HA   ILE  58           HA       ILE  58  -3.855   9.274  -5.558
  410    HB   ILE  58           HB       ILE  58  -4.870   6.862  -5.704
  411   HG12  ILE  58          2HG1      ILE  58  -2.556   6.059  -7.287
  412   HG13  ILE  58          1HG1      ILE  58  -2.191   6.171  -5.568
  413   HG21  ILE  58          1HG2      ILE  58  -3.779   7.226  -8.299
  414   HG22  ILE  58          2HG2      ILE  58  -5.381   7.663  -7.704
  415   HG23  ILE  58          3HG2      ILE  58  -4.055   8.817  -7.587
  416   HD11  ILE  58          3HD1      ILE  58  -2.854   3.944  -6.006
  417   HD12  ILE  58          1HD1      ILE  58  -4.188   4.720  -5.152
  418   HD13  ILE  58          2HD1      ILE  58  -4.283   4.473  -6.896
  419    H    LEU  59           H        LEU  59  -1.821   7.663  -3.395
  420    HA   LEU  59           HA       LEU  59  -3.778   6.550  -1.650
  421    HB2  LEU  59           2HB      LEU  59  -0.864   6.817  -1.718
  422    HB3  LEU  59           1HB      LEU  59  -1.538   6.876  -0.101
  423    HG   LEU  59           HG       LEU  59  -0.910   4.612  -0.596
  424   HD11  LEU  59          1HD1      LEU  59  -3.841   4.406  -0.972
  425   HD12  LEU  59          2HD1      LEU  59  -2.786   3.609   0.194
  426   HD13  LEU  59          3HD1      LEU  59  -3.261   5.286   0.440
  427   HD21  LEU  59          3HD2      LEU  59  -1.593   5.228  -3.205
  428   HD22  LEU  59          1HD2      LEU  59  -1.103   3.647  -2.593
  429   HD23  LEU  59          2HD2      LEU  59  -2.814   4.055  -2.706
  430    H    THR  60           H        THR  60  -2.162   9.666  -1.828
  431    HA   THR  60           HA       THR  60  -2.920  10.422   0.838
  432    HB   THR  60           HB       THR  60  -2.273  12.770  -0.418
  433    HG1  THR  60           1HG      THR  60  -0.768  12.354  -1.961
  434   HG21  THR  60          3HG2      THR  60  -1.323  11.903   1.677
  435   HG22  THR  60          1HG2      THR  60  -0.064  12.484   0.584
  436   HG23  THR  60          2HG2      THR  60  -0.354  10.754   0.757
  437    H    ILE  61           H        ILE  61  -3.954  11.413  -2.420
  438    HA   ILE  61           HA       ILE  61  -6.119  12.977  -1.204
  439    HB   ILE  61           HB       ILE  61  -6.407  13.893  -3.540
  440   HG12  ILE  61          2HG1      ILE  61  -3.651  12.982  -4.187
  441   HG13  ILE  61          1HG1      ILE  61  -4.952  11.804  -4.373
  442   HG21  ILE  61          1HG2      ILE  61  -4.646  15.469  -3.304
  443   HG22  ILE  61          2HG2      ILE  61  -5.128  14.987  -1.677
  444   HG23  ILE  61          3HG2      ILE  61  -3.658  14.327  -2.393
  445   HD11  ILE  61          3HD1      ILE  61  -5.277  12.657  -6.389
  446   HD12  ILE  61          1HD1      ILE  61  -5.934  14.084  -5.587
  447   HD13  ILE  61          2HD1      ILE  61  -4.234  14.041  -6.051
  448    H    ASN  62           H        ASN  62  -5.609  10.425  -3.613
  449    HA   ASN  62           HA       ASN  62  -8.481  10.260  -4.067
  450    HB2  ASN  62           2HB      ASN  62  -6.054   9.487  -5.546
  451    HB3  ASN  62           1HB      ASN  62  -7.383   8.342  -5.665
  452   HD21  ASN  62          1HD2      ASN  62  -8.134  11.675  -5.178
  453   HD22  ASN  62          2HD2      ASN  62  -8.674  12.004  -6.789
  454    H    GLN  63           H        GLN  63  -7.261   9.371  -1.532
  455    HA   GLN  63           HA       GLN  63  -7.367   6.515  -1.501
  456    HB2  GLN  63           2HB      GLN  63  -7.600   6.851   1.020
  457    HB3  GLN  63           1HB      GLN  63  -6.130   7.461   0.273
  458    HG2  GLN  63           2HG      GLN  63  -6.841   9.688   0.442
  459    HG3  GLN  63           1HG      GLN  63  -8.507   9.218   0.774
  460   HE21  GLN  63          1HE2      GLN  63  -7.687  10.937   2.489
  461   HE22  GLN  63          2HE2      GLN  63  -7.209  10.243   3.998
  462    H    LEU  64           H        LEU  64  -9.637   8.863  -1.889
  463    HA   LEU  64           HA       LEU  64 -11.856   7.690  -0.520
  464    HB2  LEU  64           2HB      LEU  64 -11.700   9.735  -2.732
  465    HB3  LEU  64           1HB      LEU  64 -13.184   9.277  -1.917
  466    HG   LEU  64           HG       LEU  64 -11.180  10.054   0.007
  467   HD11  LEU  64          1HD1      LEU  64 -10.468  11.370  -2.071
  468   HD12  LEU  64          2HD1      LEU  64 -11.967  12.273  -1.845
  469   HD13  LEU  64          3HD1      LEU  64 -10.742  12.265  -0.576
  470   HD21  LEU  64          3HD2      LEU  64 -13.348  11.880  -0.160
  471   HD22  LEU  64          1HD2      LEU  64 -13.974  10.257  -0.453
  472   HD23  LEU  64          2HD2      LEU  64 -13.074  10.602   1.025
  473    H    ILE  65           H        ILE  65 -10.192   6.953  -3.395
  474    HA   ILE  65           HA       ILE  65 -12.340   5.842  -4.894
  475    HB   ILE  65           HB       ILE  65  -9.485   4.847  -4.989
  476   HG12  ILE  65          2HG1      ILE  65 -10.679   7.184  -6.494
  477   HG13  ILE  65          1HG1      ILE  65  -9.489   7.308  -5.204
  478   HG21  ILE  65          1HG2      ILE  65 -10.076   3.734  -6.839
  479   HG22  ILE  65          2HG2      ILE  65 -11.733   3.974  -6.281
  480   HG23  ILE  65          3HG2      ILE  65 -11.030   5.085  -7.455
  481   HD11  ILE  65          3HD1      ILE  65  -8.218   7.512  -7.122
  482   HD12  ILE  65          1HD1      ILE  65  -8.035   5.804  -6.711
  483   HD13  ILE  65          2HD1      ILE  65  -9.149   6.290  -7.991
  484    HA   PRO  66           HA       PRO  66 -13.324   2.393  -2.296
  485    HB2  PRO  66           2HB      PRO  66 -14.206   1.207  -4.876
  486    HB3  PRO  66           1HB      PRO  66 -15.100   1.407  -3.363
  487    HG2  PRO  66           2HG      PRO  66 -15.603   2.983  -5.446
  488    HG3  PRO  66           1HG      PRO  66 -15.595   3.636  -3.797
  489    HD2  PRO  66           2HD      PRO  66 -13.512   3.850  -5.933
  490    HD3  PRO  66           1HD      PRO  66 -14.049   5.066  -4.760
  491    H    ILE  67           H        ILE  67 -12.614   0.303  -1.922
  492    HA   ILE  67           HA       ILE  67  -9.960  -0.183  -2.596
  493    HB   ILE  67           HB       ILE  67 -11.528  -1.022  -0.637
  494   HG12  ILE  67          2HG1      ILE  67  -9.659  -2.921  -0.397
  495   HG13  ILE  67          1HG1      ILE  67  -8.934  -1.991  -1.708
  496   HG21  ILE  67          1HG2      ILE  67 -11.700  -3.557  -0.867
  497   HG22  ILE  67          2HG2      ILE  67 -12.888  -2.584  -1.735
  498   HG23  ILE  67          3HG2      ILE  67 -11.528  -3.293  -2.602
  499   HD11  ILE  67          3HD1      ILE  67  -9.480  -1.182   1.100
  500   HD12  ILE  67          1HD1      ILE  67  -8.014  -1.006   0.134
  501   HD13  ILE  67          2HD1      ILE  67  -9.403   0.038  -0.174
  502    H    ASN  68           H        ASN  68 -12.661  -0.811  -4.483
  503    HA   ASN  68           HA       ASN  68 -12.021  -3.126  -5.875
  504    HB2  ASN  68           2HB      ASN  68 -13.571  -2.447  -7.461
  505    HB3  ASN  68           1HB      ASN  68 -14.070  -1.509  -6.059
  506   HD21  ASN  68          1HD2      ASN  68 -12.728   0.668  -5.945
  507   HD22  ASN  68          2HD2      ASN  68 -12.746   1.565  -7.424
  508    H    ASN  69           H        ASN  69 -10.492   0.000  -5.992
  509    HA   ASN  69           HA       ASN  69  -8.994  -0.684  -8.403
  510    HB2  ASN  69           2HB      ASN  69  -8.495   1.550  -8.624
  511    HB3  ASN  69           1HB      ASN  69  -9.989   1.680  -7.709
  512   HD21  ASN  69          1HD2      ASN  69  -9.723   1.856  -5.318
  513   HD22  ASN  69          2HD2      ASN  69  -8.396   2.798  -4.740
  514    H    PHE  70           H        PHE  70  -8.774  -1.888  -5.626
  515    HA   PHE  70           HA       PHE  70  -5.883  -1.712  -5.332
  516    HB2  PHE  70           2HB      PHE  70  -7.940  -1.011  -3.364
  517    HB3  PHE  70           1HB      PHE  70  -6.822  -2.238  -2.777
  518    HD1  PHE  70           1HD      PHE  70  -6.656   0.972  -4.676
  519    HD2  PHE  70           2HD      PHE  70  -5.014  -1.473  -1.605
  520    HE1  PHE  70           1HE      PHE  70  -5.012   2.727  -4.163
  521    HE2  PHE  70           2HE      PHE  70  -3.366   0.280  -1.088
  522    HZ   PHE  70           HZ       PHE  70  -3.363   2.383  -2.365
  523    H    CYS  71           H        CYS  71  -5.319  -3.685  -3.734
  524    HA   CYS  71           HA       CYS  71  -6.546  -5.909  -5.203
  525    HB2  CYS  71           2HB      CYS  71  -4.151  -6.774  -4.039
  526    HB3  CYS  71           1HB      CYS  71  -4.455  -6.368  -5.725
  527    H    SER  72           H        SER  72  -7.778  -7.321  -4.140
  528    HA   SER  72           HA       SER  72  -7.962  -7.308  -1.287
  529    HB2  SER  72           2HB      SER  72  -9.113  -9.683  -2.328
  530    HB3  SER  72           1HB      SER  72  -9.951  -8.212  -1.836
  531    HG   SER  72           HG       SER  72  -9.779  -7.424  -3.935
  532    H    ASP  73           H        ASP  73  -6.134  -7.871  -0.336
  533    HA   ASP  73           HA       ASP  73  -5.127 -10.555  -0.537
  534    HB2  ASP  73           2HB      ASP  73  -4.009  -8.817  -2.311
  535    HB3  ASP  73           1HB      ASP  73  -2.965  -8.581  -0.910
  536    H    THR  74           H        THR  74  -3.497 -10.964   1.143
  537    HA   THR  74           HA       THR  74  -3.774  -9.804   3.613
  538    HB   THR  74           HB       THR  74  -0.983 -10.349   3.193
  539    HG1  THR  74           1HG      THR  74  -1.669 -11.434   1.300
  540   HG21  THR  74          3HG2      THR  74  -1.535 -11.060   5.256
  541   HG22  THR  74          1HG2      THR  74  -2.037 -12.550   4.454
  542   HG23  THR  74          2HG2      THR  74  -3.227 -11.298   4.815
  543    H    VAL  75           H        VAL  75  -3.914  -7.616   3.780
  544    HA   VAL  75           HA       VAL  75  -2.417  -5.853   2.128
  545    HB   VAL  75           HB       VAL  75  -3.381  -4.153   3.949
  546   HG11  VAL  75          1HG1      VAL  75  -4.601  -3.562   2.195
  547   HG12  VAL  75          2HG1      VAL  75  -4.095  -5.056   1.405
  548   HG13  VAL  75          3HG1      VAL  75  -5.596  -5.013   2.334
  549   HG21  VAL  75          3HG2      VAL  75  -5.341  -6.436   4.100
  550   HG22  VAL  75          1HG2      VAL  75  -4.172  -6.070   5.368
  551   HG23  VAL  75          2HG2      VAL  75  -5.413  -4.891   4.949
  552    H    SER  76           H        SER  76  -0.660  -4.674   2.528
  553    HA   SER  76           HA       SER  76   0.610  -4.939   5.165
  554    HB2  SER  76           2HB      SER  76   1.708  -5.544   2.445
  555    HB3  SER  76           1HB      SER  76   2.792  -4.908   3.686
  556    HG   SER  76           HG       SER  76   1.320  -7.319   3.681
  557    H    CYS  77           H        CYS  77   1.574  -3.114   5.930
  558    HA   CYS  77           HA       CYS  77   1.781  -0.863   4.061
  559    HB2  CYS  77           2HB      CYS  77   0.594   0.480   5.384
  560    HB3  CYS  77           1HB      CYS  77   0.072  -0.969   6.222
  561    H    CYS  78           H        CYS  78   3.718  -0.120   3.803
  562    HA   CYS  78           HA       CYS  78   5.813  -1.013   5.670
  563    HB2  CYS  78           2HB      CYS  78   6.170  -0.277   2.762
  564    HB3  CYS  78           1HB      CYS  78   7.310  -1.123   3.807
  565    H    SER  79           H        SER  79   7.696   0.518   5.879
  566    HA   SER  79           HA       SER  79   7.008   3.146   6.411
  567    HB2  SER  79           2HB      SER  79   9.754   2.859   5.422
  568    HB3  SER  79           1HB      SER  79   9.177   3.349   7.014
  569    HG   SER  79           HG       SER  79  10.341   1.364   7.049
  570    H    GLY  80           H        GLY  80   6.804   4.970   5.226
  571    HA2  GLY  80           1HA      GLY  80   6.154   5.026   2.591
  572    HA3  GLY  80           2HA      GLY  80   6.779   6.418   3.466
  573    H    GLU  81           H        GLU  81   7.294   4.220   1.028
  574    HA   GLU  81           HA       GLU  81  10.031   3.981   0.762
  575    HB2  GLU  81           2HB      GLU  81   7.695   3.469  -0.733
  576    HB3  GLU  81           1HB      GLU  81   8.802   4.325  -1.804
  577    HG2  GLU  81           2HG      GLU  81  10.537   2.588  -0.943
  578    HG3  GLU  81           1HG      GLU  81   9.105   1.662  -0.493
  579    H    GLN  82           H        GLN  82  11.571   5.467   0.526
  580    HA   GLN  82           HA       GLN  82  11.076   7.855  -1.064
  581    HB2  GLN  82           2HB      GLN  82  11.083   7.858   1.811
  582    HB3  GLN  82           1HB      GLN  82  12.456   8.782   1.218
  583    HG2  GLN  82           2HG      GLN  82  11.105  10.499   0.899
  584    HG3  GLN  82           1HG      GLN  82  10.266   9.569  -0.342
  585   HE21  GLN  82          1HE2      GLN  82   8.690   7.925   0.656
  586   HE22  GLN  82          2HE2      GLN  82   7.653   8.549   1.893
  587    H    ILE  83           H        ILE  83  13.154   9.139  -1.293
  588    HA   ILE  83           HA       ILE  83  15.207   7.310  -2.090
  589    HB   ILE  83           HB       ILE  83  16.005  10.118  -2.063
  590   HG12  ILE  83          2HG1      ILE  83  13.720   9.457  -3.909
  591   HG13  ILE  83          1HG1      ILE  83  13.422  10.148  -2.318
  592   HG21  ILE  83          1HG2      ILE  83  15.833   9.186  -4.672
  593   HG22  ILE  83          2HG2      ILE  83  17.258   9.158  -3.631
  594   HG23  ILE  83          3HG2      ILE  83  16.198   7.750  -3.712
  595   HD11  ILE  83          3HD1      ILE  83  15.421  11.718  -3.540
  596   HD12  ILE  83          1HD1      ILE  83  14.145  11.463  -4.731
  597   HD13  ILE  83          2HD1      ILE  83  13.758  12.163  -3.159
  598    H    GLY  84           H        GLY  84  16.592   6.465  -0.716
  599    HA2  GLY  84           1HA      GLY  84  18.615   7.168   0.621
  600    HA3  GLY  84           2HA      GLY  84  17.471   8.097   1.583
  601    H    LEU  85           H        LEU  85  15.526   5.772   1.078
  602    HA   LEU  85           HA       LEU  85  16.707   3.848   2.964
  603    HB2  LEU  85           2HB      LEU  85  14.208   3.595   3.715
  604    HB3  LEU  85           1HB      LEU  85  15.224   4.852   4.394
  605    HG   LEU  85           HG       LEU  85  13.807   5.767   2.021
  606   HD11  LEU  85          1HD1      LEU  85  11.780   5.764   3.977
  607   HD12  LEU  85          2HD1      LEU  85  11.771   4.975   2.399
  608   HD13  LEU  85          3HD1      LEU  85  12.346   4.102   3.820
  609   HD21  LEU  85          3HD2      LEU  85  14.826   6.763   4.456
  610   HD22  LEU  85          1HD2      LEU  85  14.114   7.668   3.121
  611   HD23  LEU  85          2HD2      LEU  85  13.095   7.097   4.442
  612    H    VAL  86           H        VAL  86  17.002   2.040   1.845
  613    HA   VAL  86           HA       VAL  86  15.105   1.372  -0.292
  614    HB   VAL  86           HB       VAL  86  16.976  -0.523  -0.606
  615   HG11  VAL  86          1HG1      VAL  86  17.955   0.875  -2.332
  616   HG12  VAL  86          2HG1      VAL  86  16.207   1.099  -2.285
  617   HG13  VAL  86          3HG1      VAL  86  17.271   2.317  -1.582
  618   HG21  VAL  86          3HG2      VAL  86  18.139   1.181   1.324
  619   HG22  VAL  86          1HG2      VAL  86  18.869  -0.195   0.496
  620   HG23  VAL  86          2HG2      VAL  86  19.008   1.424  -0.190
  621    H    ASN  87           H        ASN  87  16.280   0.277   2.790
  622    HA   ASN  87           HA       ASN  87  14.640  -2.149   2.570
  623    HB2  ASN  87           2HB      ASN  87  17.112  -2.123   3.441
  624    HB3  ASN  87           1HB      ASN  87  16.381  -1.551   4.941
  625   HD21  ASN  87          1HD2      ASN  87  17.053  -4.242   2.978
  626   HD22  ASN  87          2HD2      ASN  87  16.200  -5.430   3.911
  627    H    ILE  88           H        ILE  88  12.610  -1.847   3.150
  628    HA   ILE  88           HA       ILE  88  12.038   0.092   5.285
  629    HB   ILE  88           HB       ILE  88   9.675   0.037   4.260
  630   HG12  ILE  88          2HG1      ILE  88  11.265  -1.024   1.910
  631   HG13  ILE  88          1HG1      ILE  88  10.085  -1.951   2.831
  632   HG21  ILE  88          1HG2      ILE  88  10.493   2.076   3.832
  633   HG22  ILE  88          2HG2      ILE  88  12.086   1.452   3.411
  634   HG23  ILE  88          3HG2      ILE  88  10.797   1.461   2.208
  635   HD11  ILE  88          3HD1      ILE  88   8.368  -1.069   1.723
  636   HD12  ILE  88          1HD1      ILE  88   9.033   0.563   1.799
  637   HD13  ILE  88          2HD1      ILE  88   9.575  -0.554   0.545
  638    H    GLN  89           H        GLN  89  10.113  -0.393   6.597
  639    HA   GLN  89           HA       GLN  89  10.065  -3.243   7.289
  640    HB2  GLN  89           2HB      GLN  89   8.817  -1.085   8.962
  641    HB3  GLN  89           1HB      GLN  89   9.459  -2.640   9.467
  642    HG2  GLN  89           2HG      GLN  89  11.739  -1.803   8.972
  643    HG3  GLN  89           1HG      GLN  89  11.041  -0.225   8.612
  644   HE21  GLN  89          1HE2      GLN  89  12.547   0.423  10.337
  645   HE22  GLN  89          2HE2      GLN  89  12.003   0.320  11.978
  646    H    CYS  90           H        CYS  90   8.387  -4.412   6.665
  647    HA   CYS  90           HA       CYS  90   5.896  -3.021   5.967
  648    HB2  CYS  90           2HB      CYS  90   7.021  -5.663   5.030
  649    HB3  CYS  90           1HB      CYS  90   5.400  -5.096   4.637
  650    H    THR  91           H        THR  91   4.157  -3.334   7.143
  651    HA   THR  91           HA       THR  91   3.903  -5.816   8.698
  652    HB   THR  91           HB       THR  91   4.530  -4.186  10.339
  653    HG1  THR  91           1HG      THR  91   1.685  -4.425  10.373
  654   HG21  THR  91          3HG2      THR  91   2.777  -2.158  10.521
  655   HG22  THR  91          1HG2      THR  91   2.774  -2.392   8.770
  656   HG23  THR  91          2HG2      THR  91   4.286  -2.048   9.611
  657    HA   PRO  92           HA       PRO  92  -0.079  -6.173   6.737
  658    HB2  PRO  92           2HB      PRO  92  -1.367  -7.343   8.925
  659    HB3  PRO  92           1HB      PRO  92  -0.511  -8.210   7.650
  660    HG2  PRO  92           2HG      PRO  92   0.404  -7.461  10.381
  661    HG3  PRO  92           1HG      PRO  92   0.776  -8.910   9.426
  662    HD2  PRO  92           2HD      PRO  92   2.553  -6.920   9.733
  663    HD3  PRO  92           1HD      PRO  92   2.431  -7.834   8.217
  664    H    ILE  93           H        ILE  93  -1.538  -4.602   6.512
  665    HA   ILE  93           HA       ILE  93  -1.842  -2.531   8.448
  666    HB   ILE  93           HB       ILE  93  -3.958  -2.757   6.385
  667   HG12  ILE  93          2HG1      ILE  93  -1.050  -2.334   5.634
  668   HG13  ILE  93          1HG1      ILE  93  -2.078  -3.661   5.091
  669   HG21  ILE  93          1HG2      ILE  93  -2.757  -0.784   7.987
  670   HG22  ILE  93          2HG2      ILE  93  -2.397  -0.365   6.310
  671   HG23  ILE  93          3HG2      ILE  93  -4.070  -0.593   6.822
  672   HD11  ILE  93          3HD1      ILE  93  -1.604  -1.465   3.639
  673   HD12  ILE  93          1HD1      ILE  93  -3.094  -2.401   3.526
  674   HD13  ILE  93          2HD1      ILE  93  -3.047  -0.935   4.504
  675    H    LEU  94           H        LEU  94  -3.794  -5.290   7.481
  676    HA   LEU  94           HA       LEU  94  -5.379  -4.893   9.920
  677    HB2  LEU  94           2HB      LEU  94  -6.647  -4.302   7.819
  678    HB3  LEU  94           1HB      LEU  94  -6.479  -5.978   7.327
  679    HG   LEU  94           HG       LEU  94  -7.571  -5.966   9.950
  680   HD11  LEU  94          1HD1      LEU  94  -8.203  -3.619   9.399
  681   HD12  LEU  94          2HD1      LEU  94  -9.151  -4.247   8.052
  682   HD13  LEU  94          3HD1      LEU  94  -9.570  -4.689   9.705
  683   HD21  LEU  94          3HD2      LEU  94  -9.349  -6.484   7.668
  684   HD22  LEU  94          1HD2      LEU  94  -7.837  -7.394   7.670
  685   HD23  LEU  94          2HD2      LEU  94  -8.937  -7.507   9.046
  686    H    SER  95           H        SER  95  -5.012  -6.516  11.262
  687    HA   SER  95           HA       SER  95  -4.484  -9.180  10.135
  688    HB2  SER  95           2HB      SER  95  -3.546  -8.594  12.885
  689    HB3  SER  95           1HB      SER  95  -2.779  -9.547  11.615
  690    HG   SER  95           HG       SER  95  -2.820  -7.051  10.778
  Start of MODEL   18
    1    H1   SER   1           1H       SER   1  -8.904  14.885 -12.219
    2    H2   SER   1           2H       SER   1  -7.233  14.698 -12.005
    3    H3   SER   1           3H       SER   1  -8.233  14.960 -10.662
    4    HA   SER   1           HA       SER   1  -8.129  12.571 -12.393
    5    HB2  SER   1           2HB      SER   1  -7.965  12.094  -9.561
    6    HB3  SER   1           1HB      SER   1  -6.780  11.727 -10.814
    7    HG   SER   1           HG       SER   1  -5.642  13.375 -10.175
    8    H    ALA   2           H        ALA   2  -9.614  10.883 -11.822
    9    HA   ALA   2           HA       ALA   2 -12.083  11.875 -10.548
   10    HB1  ALA   2           1HB      ALA   2 -13.247  11.508 -12.408
   11    HB2  ALA   2           2HB      ALA   2 -11.732  11.170 -13.245
   12    HB3  ALA   2           3HB      ALA   2 -12.642   9.854 -12.503
   13    H    ILE   3           H        ILE   3 -13.184  10.416  -9.258
   14    HA   ILE   3           HA       ILE   3 -11.658   8.020  -8.551
   15    HB   ILE   3           HB       ILE   3 -13.826   9.520  -7.068
   16   HG12  ILE   3          2HG1      ILE   3 -11.513   9.275  -5.499
   17   HG13  ILE   3          1HG1      ILE   3 -10.927   9.638  -7.120
   18   HG21  ILE   3          1HG2      ILE   3 -12.752   7.758  -5.265
   19   HG22  ILE   3          2HG2      ILE   3 -14.307   7.584  -6.077
   20   HG23  ILE   3          3HG2      ILE   3 -12.875   6.785  -6.731
   21   HD11  ILE   3          3HD1      ILE   3 -12.436  11.319  -5.234
   22   HD12  ILE   3          1HD1      ILE   3 -11.210  11.753  -6.423
   23   HD13  ILE   3          2HD1      ILE   3 -12.872  11.468  -6.937
   24    HA   PRO   4           HA       PRO   4 -14.942   5.855 -10.724
   25    HB2  PRO   4           2HB      PRO   4 -13.202   3.571 -10.798
   26    HB3  PRO   4           1HB      PRO   4 -13.605   4.675 -12.113
   27    HG2  PRO   4           2HG      PRO   4 -11.108   4.459 -10.971
   28    HG3  PRO   4           1HG      PRO   4 -11.700   5.890 -11.834
   29    HD2  PRO   4           2HD      PRO   4 -11.568   5.371  -8.887
   30    HD3  PRO   4           1HD      PRO   4 -11.204   6.860  -9.786
   31    H    ALA   5           H        ALA   5 -16.553   4.744  -9.827
   32    HA   ALA   5           HA       ALA   5 -15.961   2.843  -7.672
   33    HB1  ALA   5           1HB      ALA   5 -16.635   4.887  -6.563
   34    HB2  ALA   5           2HB      ALA   5 -18.088   4.983  -7.557
   35    HB3  ALA   5           3HB      ALA   5 -17.903   3.674  -6.388
   36    HA   PRO   6           HA       PRO   6 -19.031   1.024 -10.692
   37    HB2  PRO   6           2HB      PRO   6 -17.067  -1.092 -11.087
   38    HB3  PRO   6           1HB      PRO   6 -17.829  -0.055 -12.293
   39    HG2  PRO   6           2HG      PRO   6 -15.194   0.112 -11.655
   40    HG3  PRO   6           1HG      PRO   6 -16.145   1.498 -12.213
   41    HD2  PRO   6           2HD      PRO   6 -15.342   0.756  -9.425
   42    HD3  PRO   6           1HD      PRO   6 -15.374   2.355 -10.201
   43    H    GLY   7           H        GLY   7 -16.729  -1.270  -9.276
   44    HA2  GLY   7           1HA      GLY   7 -18.844  -2.393  -7.605
   45    HA3  GLY   7           2HA      GLY   7 -17.232  -3.066  -7.839
   46    H    GLU   8           H        GLU   8 -18.987  -0.389  -6.359
   47    HA   GLU   8           HA       GLU   8 -16.748   0.574  -4.903
   48    HB2  GLU   8           2HB      GLU   8 -18.617   1.771  -3.553
   49    HB3  GLU   8           1HB      GLU   8 -18.355   2.213  -5.232
   50    HG2  GLU   8           2HG      GLU   8 -20.325   1.301  -5.921
   51    HG3  GLU   8           1HG      GLU   8 -20.357   0.109  -4.620
   52    H    GLY   9           H        GLY   9 -15.927  -0.038  -3.039
   53    HA2  GLY   9           1HA      GLY   9 -17.576  -1.359  -1.038
   54    HA3  GLY   9           2HA      GLY   9 -16.228  -2.295  -1.674
   55    HA   PRO  10           HA       PRO  10 -14.359  -0.335   2.026
   56    HB2  PRO  10           2HB      PRO  10 -12.211  -2.192   1.135
   57    HB3  PRO  10           1HB      PRO  10 -12.895  -1.953   2.746
   58    HG2  PRO  10           2HG      PRO  10 -13.505  -4.112   1.314
   59    HG3  PRO  10           1HG      PRO  10 -14.725  -3.302   2.314
   60    HD2  PRO  10           2HD      PRO  10 -14.343  -3.223  -0.647
   61    HD3  PRO  10           1HD      PRO  10 -15.845  -3.241   0.298
   62    H    SER  11           H        SER  11 -13.154   1.454   2.012
   63    HA   SER  11           HA       SER  11 -11.784   2.205  -0.431
   64    HB2  SER  11           2HB      SER  11 -11.548   4.246   1.491
   65    HB3  SER  11           1HB      SER  11 -12.668   4.189   0.127
   66    HG   SER  11           HG       SER  11 -14.005   4.336   1.815
   67    H    VAL  12           H        VAL  12  -9.652   3.045  -0.425
   68    HA   VAL  12           HA       VAL  12  -7.782   1.472   0.987
   69    HB   VAL  12           HB       VAL  12  -7.515   2.682  -1.264
   70   HG11  VAL  12          1HG1      VAL  12  -6.677   4.852  -1.349
   71   HG12  VAL  12          2HG1      VAL  12  -8.025   4.939  -0.212
   72   HG13  VAL  12          3HG1      VAL  12  -6.367   4.895   0.388
   73   HG21  VAL  12          3HG2      VAL  12  -5.774   1.390   0.100
   74   HG22  VAL  12          1HG2      VAL  12  -5.195   2.481  -1.159
   75   HG23  VAL  12          2HG2      VAL  12  -5.136   2.976   0.533
   76    H    SER  13           H        SER  13  -9.338   4.450   1.712
   77    HA   SER  13           HA       SER  13  -7.405   5.643   3.363
   78    HB2  SER  13           2HB      SER  13  -9.689   6.719   4.261
   79    HB3  SER  13           1HB      SER  13  -8.968   7.149   2.706
   80    HG   SER  13           HG       SER  13 -10.658   6.365   1.764
   81    H    MET  14           H        MET  14  -9.844   3.202   3.971
   82    HA   MET  14           HA       MET  14  -9.693   3.350   6.818
   83    HB2  MET  14           2HB      MET  14 -11.233   1.909   4.932
   84    HB3  MET  14           1HB      MET  14 -10.408   0.714   5.924
   85    HG2  MET  14           2HG      MET  14 -12.354   2.828   6.769
   86    HG3  MET  14           1HG      MET  14 -12.432   1.084   7.017
   87    HE1  MET  14           3HE      MET  14 -11.858   0.477  10.095
   88    HE2  MET  14           1HE      MET  14 -11.535  -0.177   8.488
   89    HE3  MET  14           2HE      MET  14 -10.201   0.135   9.598
   90    H    ALA  15           H        ALA  15  -8.029   1.510   4.322
   91    HA   ALA  15           HA       ALA  15  -6.507  -0.115   6.075
   92    HB1  ALA  15           1HB      ALA  15  -6.636  -0.838   3.842
   93    HB2  ALA  15           2HB      ALA  15  -6.148   0.737   3.218
   94    HB3  ALA  15           3HB      ALA  15  -4.972  -0.290   4.042
   95    H    GLN  16           H        GLN  16  -6.074   3.084   4.706
   96    HA   GLN  16           HA       GLN  16  -3.422   3.515   5.643
   97    HB2  GLN  16           2HB      GLN  16  -4.978   4.810   3.890
   98    HB3  GLN  16           1HB      GLN  16  -5.292   5.809   5.304
   99    HG2  GLN  16           2HG      GLN  16  -2.876   6.195   5.537
  100    HG3  GLN  16           1HG      GLN  16  -2.601   5.238   4.081
  101   HE21  GLN  16          1HE2      GLN  16  -1.606   7.631   3.908
  102   HE22  GLN  16          2HE2      GLN  16  -2.587   8.690   2.962
  103    H    GLN  17           H        GLN  17  -6.600   3.887   7.001
  104    HA   GLN  17           HA       GLN  17  -6.002   5.555   9.181
  105    HB2  GLN  17           2HB      GLN  17  -8.274   4.636   8.163
  106    HB3  GLN  17           1HB      GLN  17  -8.077   3.428   9.423
  107    HG2  GLN  17           2HG      GLN  17  -7.643   6.078  10.462
  108    HG3  GLN  17           1HG      GLN  17  -9.215   5.954   9.668
  109   HE21  GLN  17          1HE2      GLN  17 -10.513   4.022  10.299
  110   HE22  GLN  17          2HE2      GLN  17 -10.491   3.569  11.969
  111    H    LYS  18           H        LYS  18  -5.663   2.118   8.681
  112    HA   LYS  18           HA       LYS  18  -5.051   1.602  11.473
  113    HB2  LYS  18           2HB      LYS  18  -5.884   0.048   9.188
  114    HB3  LYS  18           1HB      LYS  18  -4.469  -0.677   9.941
  115    HG2  LYS  18           2HG      LYS  18  -6.625  -1.536  10.804
  116    HG3  LYS  18           1HG      LYS  18  -5.587  -0.835  12.047
  117    HD2  LYS  18           2HD      LYS  18  -7.327   1.166  10.903
  118    HD3  LYS  18           1HD      LYS  18  -8.258  -0.200  11.522
  119    HE2  LYS  18           2HE      LYS  18  -7.412   0.067  13.696
  120    HE3  LYS  18           1HE      LYS  18  -6.090   1.096  13.143
  121    HZ1  LYS  18           3HZ      LYS  18  -8.966   1.845  13.075
  122    HZ2  LYS  18           1HZ      LYS  18  -7.655   2.842  12.666
  123    HZ3  LYS  18           2HZ      LYS  18  -7.864   2.340  14.268
  124    H    CYS  19           H        CYS  19  -3.358   2.994   9.114
  125    HA   CYS  19           HA       CYS  19  -0.831   1.822  10.046
  126    HB2  CYS  19           2HB      CYS  19  -1.382   1.127   7.696
  127    HB3  CYS  19           1HB      CYS  19  -1.330   2.825   7.235
  128    H    GLY  20           H        GLY  20   1.030   3.452   9.335
  129    HA2  GLY  20           1HA      GLY  20   0.305   5.952  10.634
  130    HA3  GLY  20           2HA      GLY  20   1.935   5.401  10.274
  131    H    ALA  21           H        ALA  21   1.016   8.016   9.788
  132    HA   ALA  21           HA       ALA  21   0.198   8.382   7.098
  133    HB1  ALA  21           1HB      ALA  21   1.172  10.148   9.277
  134    HB2  ALA  21           2HB      ALA  21   1.254  10.762   7.627
  135    HB3  ALA  21           3HB      ALA  21  -0.293  10.251   8.302
  136    H    GLU  22           H        GLU  22   3.336   8.246   8.683
  137    HA   GLU  22           HA       GLU  22   4.735   8.782   6.190
  138    HB2  GLU  22           2HB      GLU  22   6.557   7.877   8.155
  139    HB3  GLU  22           1HB      GLU  22   6.344   9.513   7.555
  140    HG2  GLU  22           2HG      GLU  22   4.639   8.407   9.758
  141    HG3  GLU  22           1HG      GLU  22   6.217   9.124  10.073
  142    H    LYS  23           H        LYS  23   3.045   6.544   6.222
  143    HA   LYS  23           HA       LYS  23   5.000   4.443   5.661
  144    HB2  LYS  23           2HB      LYS  23   2.664   4.300   7.506
  145    HB3  LYS  23           1HB      LYS  23   2.955   2.907   6.475
  146    HG2  LYS  23           2HG      LYS  23   5.451   3.410   7.477
  147    HG3  LYS  23           1HG      LYS  23   4.405   3.834   8.835
  148    HD2  LYS  23           2HD      LYS  23   3.232   1.568   8.258
  149    HD3  LYS  23           1HD      LYS  23   4.758   1.210   7.447
  150    HE2  LYS  23           2HE      LYS  23   5.945   1.148   9.411
  151    HE3  LYS  23           1HE      LYS  23   4.842   2.253  10.237
  152    HZ1  LYS  23           3HZ      LYS  23   3.839  -0.378   9.433
  153    HZ2  LYS  23           1HZ      LYS  23   3.412   0.577  10.768
  154    HZ3  LYS  23           2HZ      LYS  23   4.867  -0.302  10.775
  155    H    VAL  24           H        VAL  24   3.921   2.700   4.245
  156    HA   VAL  24           HA       VAL  24   2.119   4.084   2.371
  157    HB   VAL  24           HB       VAL  24   3.208   2.570   0.596
  158   HG11  VAL  24          1HG1      VAL  24   3.486   4.954   0.568
  159   HG12  VAL  24          2HG1      VAL  24   4.701   4.873   1.845
  160   HG13  VAL  24          3HG1      VAL  24   5.048   4.202   0.251
  161   HG21  VAL  24          3HG2      VAL  24   5.495   2.589   2.554
  162   HG22  VAL  24          1HG2      VAL  24   4.433   1.199   2.316
  163   HG23  VAL  24          2HG2      VAL  24   5.417   1.796   0.980
  164    H    VAL  25           H        VAL  25   0.308   3.107   1.866
  165    HA   VAL  25           HA       VAL  25  -0.292   0.490   2.930
  166    HB   VAL  25           HB       VAL  25  -1.990   2.313   1.204
  167   HG11  VAL  25          1HG1      VAL  25  -3.493   0.680   1.100
  168   HG12  VAL  25          2HG1      VAL  25  -2.349  -0.402   1.896
  169   HG13  VAL  25          3HG1      VAL  25  -3.494   0.536   2.857
  170   HG21  VAL  25          3HG2      VAL  25  -2.175   1.858   4.171
  171   HG22  VAL  25          1HG2      VAL  25  -1.301   3.207   3.443
  172   HG23  VAL  25          2HG2      VAL  25  -3.042   3.048   3.201
  173    H    SER  26           H        SER  26  -0.306  -1.387   1.826
  174    HA   SER  26           HA       SER  26  -0.108  -1.354  -1.097
  175    HB2  SER  26           2HB      SER  26   1.778  -3.267  -0.149
  176    HB3  SER  26           1HB      SER  26   2.079  -1.827  -1.121
  177    HG   SER  26           HG       SER  26   2.415  -0.652   0.720
  178    H    CYS  27           H        CYS  27  -0.370  -3.543  -2.018
  179    HA   CYS  27           HA       CYS  27  -1.527  -5.468  -0.115
  180    HB2  CYS  27           2HB      CYS  27  -2.516  -6.146  -2.638
  181    HB3  CYS  27           1HB      CYS  27  -3.422  -5.451  -1.303
  182    H    CYS  28           H        CYS  28  -0.025  -6.985   0.166
  183    HA   CYS  28           HA       CYS  28   0.946  -8.382  -2.187
  184    HB2  CYS  28           2HB      CYS  28   2.610  -6.524  -0.739
  185    HB3  CYS  28           1HB      CYS  28   3.251  -8.150  -0.579
  186    H    ASN  29           H        ASN  29   0.441 -10.454  -1.705
  187    HA   ASN  29           HA       ASN  29   0.192 -11.253   1.059
  188    HB2  ASN  29           2HB      ASN  29  -0.810 -13.269   0.271
  189    HB3  ASN  29           1HB      ASN  29  -1.482 -11.935  -0.654
  190   HD21  ASN  29          1HD2      ASN  29  -1.028 -11.751  -2.831
  191   HD22  ASN  29          2HD2      ASN  29  -0.318 -13.055  -3.733
  192    H    SER  30           H        SER  30   1.194 -12.934   2.045
  193    HA   SER  30           HA       SER  30   3.052 -14.639   0.677
  194    HB2  SER  30           2HB      SER  30   3.972 -12.709   2.819
  195    HB3  SER  30           1HB      SER  30   4.862 -14.180   2.423
  196    HG   SER  30           HG       SER  30   4.144 -12.516   0.306
  197    H    LYS  31           H        LYS  31   3.370 -16.595   1.887
  198    HA   LYS  31           HA       LYS  31   1.199 -17.194   3.615
  199    HB2  LYS  31           2HB      LYS  31   3.597 -18.686   2.646
  200    HB3  LYS  31           1HB      LYS  31   2.691 -19.339   4.004
  201    HG2  LYS  31           2HG      LYS  31   1.332 -18.554   1.452
  202    HG3  LYS  31           1HG      LYS  31   2.086 -20.137   1.652
  203    HD2  LYS  31           2HD      LYS  31   0.675 -20.480   3.684
  204    HD3  LYS  31           1HD      LYS  31  -0.143 -18.960   3.310
  205    HE2  LYS  31           2HE      LYS  31  -0.762 -19.909   1.098
  206    HE3  LYS  31           1HE      LYS  31  -0.066 -21.449   1.607
  207    HZ1  LYS  31           3HZ      LYS  31  -2.521 -21.266   1.893
  208    HZ2  LYS  31           1HZ      LYS  31  -2.259 -20.064   3.060
  209    HZ3  LYS  31           2HZ      LYS  31  -1.687 -21.641   3.322
  210    H    GLU  32           H        GLU  32   4.519 -16.303   4.125
  211    HA   GLU  32           HA       GLU  32   4.606 -16.905   6.912
  212    HB2  GLU  32           2HB      GLU  32   6.645 -15.328   6.784
  213    HB3  GLU  32           1HB      GLU  32   6.705 -16.850   5.908
  214    HG2  GLU  32           2HG      GLU  32   5.585 -14.833   4.220
  215    HG3  GLU  32           1HG      GLU  32   7.110 -14.259   4.904
  216    H    LEU  33           H        LEU  33   3.197 -14.373   5.122
  217    HA   LEU  33           HA       LEU  33   3.735 -12.116   6.672
  218    HB2  LEU  33           2HB      LEU  33   2.292 -12.625   4.418
  219    HB3  LEU  33           1HB      LEU  33   1.022 -12.248   5.566
  220    HG   LEU  33           HG       LEU  33   2.555 -10.159   6.081
  221   HD11  LEU  33          1HD1      LEU  33   4.231  -9.767   4.687
  222   HD12  LEU  33          2HD1      LEU  33   3.950 -11.347   3.955
  223   HD13  LEU  33          3HD1      LEU  33   3.161  -9.914   3.294
  224   HD21  LEU  33          3HD2      LEU  33   0.285 -10.665   4.473
  225   HD22  LEU  33          1HD2      LEU  33   0.760  -9.161   5.263
  226   HD23  LEU  33          2HD2      LEU  33   1.298  -9.499   3.619
  227    H    LYS  34           H        LYS  34   1.529 -14.740   7.214
  228    HA   LYS  34           HA       LYS  34  -0.141 -13.420   9.102
  229    HB2  LYS  34           2HB      LYS  34   0.341 -16.377   8.732
  230    HB3  LYS  34           1HB      LYS  34  -1.010 -15.649   9.589
  231    HG2  LYS  34           2HG      LYS  34  -1.532 -14.496   7.345
  232    HG3  LYS  34           1HG      LYS  34  -0.449 -15.703   6.647
  233    HD2  LYS  34           2HD      LYS  34  -2.440 -16.818   6.463
  234    HD3  LYS  34           1HD      LYS  34  -1.946 -17.349   8.072
  235    HE2  LYS  34           2HE      LYS  34  -3.243 -15.129   8.760
  236    HE3  LYS  34           1HE      LYS  34  -4.109 -15.489   7.264
  237    HZ1  LYS  34           3HZ      LYS  34  -4.872 -16.491   9.539
  238    HZ2  LYS  34           1HZ      LYS  34  -3.679 -17.651   9.201
  239    HZ3  LYS  34           2HZ      LYS  34  -4.961 -17.415   8.117
  240    H    ASN  35           H        ASN  35   3.036 -14.485   9.314
  241    HA   ASN  35           HA       ASN  35   2.954 -14.272  12.229
  242    HB2  ASN  35           2HB      ASN  35   4.560 -16.212  12.393
  243    HB3  ASN  35           1HB      ASN  35   2.914 -16.640  11.948
  244   HD21  ASN  35          1HD2      ASN  35   2.526 -17.572  10.003
  245   HD22  ASN  35          2HD2      ASN  35   3.757 -18.015   8.878
  246    H    SER  36           H        SER  36   3.878 -12.558   9.994
  247    HA   SER  36           HA       SER  36   6.751 -12.649  10.001
  248    HB2  SER  36           2HB      SER  36   4.825 -10.568   8.950
  249    HB3  SER  36           1HB      SER  36   6.569 -10.548   8.681
  250    HG   SER  36           HG       SER  36   5.406 -12.945   8.053
  251    H    LYS  37           H        LYS  37   7.180 -12.498  12.259
  252    HA   LYS  37           HA       LYS  37   6.582 -10.005  13.611
  253    HB2  LYS  37           2HB      LYS  37   6.672 -12.278  14.755
  254    HB3  LYS  37           1HB      LYS  37   8.416 -12.204  14.561
  255    HG2  LYS  37           2HG      LYS  37   8.384 -10.053  15.833
  256    HG3  LYS  37           1HG      LYS  37   6.679 -10.356  16.172
  257    HD2  LYS  37           2HD      LYS  37   7.365 -12.554  17.168
  258    HD3  LYS  37           1HD      LYS  37   9.040 -12.037  16.989
  259    HE2  LYS  37           2HE      LYS  37   6.972 -10.483  18.526
  260    HE3  LYS  37           1HE      LYS  37   8.044 -11.670  19.264
  261    HZ1  LYS  37           3HZ      LYS  37   8.668  -9.019  18.179
  262    HZ2  LYS  37           1HZ      LYS  37   9.861 -10.227  18.084
  263    HZ3  LYS  37           2HZ      LYS  37   9.226  -9.765  19.591
  264    H    SER  38           H        SER  38   9.401 -11.670  12.277
  265    HA   SER  38           HA       SER  38  11.144  -9.438  12.878
  266    HB2  SER  38           2HB      SER  38  12.469 -11.234  11.175
  267    HB3  SER  38           1HB      SER  38  12.602 -11.146  12.932
  268    HG   SER  38           HG       SER  38  11.600 -12.981  13.034
  269    H    GLY  39           H        GLY  39  12.200  -8.167  11.295
  270    HA2  GLY  39           1HA      GLY  39  10.830  -8.167   8.674
  271    HA3  GLY  39           2HA      GLY  39  11.327  -6.699   9.506
  272    H    ALA  40           H        ALA  40  12.029  -8.098   6.865
  273    HA   ALA  40           HA       ALA  40  14.838  -7.390   6.966
  274    HB1  ALA  40           1HB      ALA  40  15.566  -9.487   5.875
  275    HB2  ALA  40           2HB      ALA  40  14.942  -9.754   7.504
  276    HB3  ALA  40           3HB      ALA  40  13.945 -10.141   6.102
  277    H    GLU  41           H        GLU  41  14.310  -9.339   4.322
  278    HA   GLU  41           HA       GLU  41  13.598  -7.030   2.667
  279    HB2  GLU  41           2HB      GLU  41  15.310  -9.381   2.296
  280    HB3  GLU  41           1HB      GLU  41  14.266  -9.051   0.918
  281    HG2  GLU  41           2HG      GLU  41  15.182  -6.907   0.598
  282    HG3  GLU  41           1HG      GLU  41  15.952  -6.915   2.183
  283    H    ILE  42           H        ILE  42  11.385  -7.007   2.978
  284    HA   ILE  42           HA       ILE  42   9.867  -9.432   2.356
  285    HB   ILE  42           HB       ILE  42   9.006  -8.600   4.327
  286   HG12  ILE  42          2HG1      ILE  42   7.198  -6.839   2.787
  287   HG13  ILE  42          1HG1      ILE  42   7.338  -8.492   2.205
  288   HG21  ILE  42          1HG2      ILE  42   8.560  -5.800   3.849
  289   HG22  ILE  42          2HG2      ILE  42   9.472  -6.590   5.134
  290   HG23  ILE  42          3HG2      ILE  42  10.255  -6.216   3.596
  291   HD11  ILE  42          3HD1      ILE  42   5.744  -7.529   4.288
  292   HD12  ILE  42          1HD1      ILE  42   5.981  -9.205   3.791
  293   HD13  ILE  42          2HD1      ILE  42   7.008  -8.501   5.040
  294    HA   PRO  43           HA       PRO  43   8.978  -8.063  -1.779
  295    HB2  PRO  43           2HB      PRO  43   6.504  -9.659  -1.463
  296    HB3  PRO  43           1HB      PRO  43   7.791  -9.803  -2.663
  297    HG2  PRO  43           2HG      PRO  43   7.544 -11.590  -0.700
  298    HG3  PRO  43           1HG      PRO  43   9.141 -11.058  -1.257
  299    HD2  PRO  43           2HD      PRO  43   7.615 -10.241   1.186
  300    HD3  PRO  43           1HD      PRO  43   9.348 -10.583   1.002
  301    H    ILE  44           H        ILE  44   7.848  -6.441  -2.707
  302    HA   ILE  44           HA       ILE  44   5.337  -5.578  -1.506
  303    HB   ILE  44           HB       ILE  44   7.264  -4.308  -0.461
  304   HG12  ILE  44          2HG1      ILE  44   5.522  -2.360  -1.892
  305   HG13  ILE  44          1HG1      ILE  44   4.762  -3.569  -0.865
  306   HG21  ILE  44          1HG2      ILE  44   7.393  -2.573  -2.849
  307   HG22  ILE  44          2HG2      ILE  44   8.617  -2.924  -1.628
  308   HG23  ILE  44          3HG2      ILE  44   8.286  -4.093  -2.904
  309   HD11  ILE  44          3HD1      ILE  44   6.989  -1.851   0.150
  310   HD12  ILE  44          1HD1      ILE  44   5.315  -1.296   0.149
  311   HD13  ILE  44          2HD1      ILE  44   5.766  -2.740   1.057
  312    H    ASP  45           H        ASP  45   7.312  -5.979  -4.262
  313    HA   ASP  45           HA       ASP  45   5.212  -5.183  -6.029
  314    HB2  ASP  45           2HB      ASP  45   6.720  -3.073  -5.297
  315    HB3  ASP  45           1HB      ASP  45   7.699  -3.676  -6.630
  316    H    VAL  46           H        VAL  46   6.730  -4.811  -8.334
  317    HA   VAL  46           HA       VAL  46   7.759  -5.908 -10.013
  318    HB   VAL  46           HB       VAL  46   9.344  -7.616  -8.120
  319   HG11  VAL  46          1HG1      VAL  46  10.586  -7.985  -9.925
  320   HG12  VAL  46          2HG1      VAL  46   9.398  -7.086 -10.869
  321   HG13  VAL  46          3HG1      VAL  46  10.797  -6.255 -10.190
  322   HG21  VAL  46          3HG2      VAL  46  10.703  -5.150  -8.630
  323   HG22  VAL  46          1HG2      VAL  46   9.157  -4.818  -7.850
  324   HG23  VAL  46          2HG2      VAL  46  10.313  -5.906  -7.084
  325    H    LEU  47           H        LEU  47   5.525  -7.161  -8.226
  326    HA   LEU  47           HA       LEU  47   4.176  -8.966  -8.250
  327    HB2  LEU  47           2HB      LEU  47   4.795  -8.304 -10.904
  328    HB3  LEU  47           1HB      LEU  47   4.910 -10.052 -10.821
  329    HG   LEU  47           HG       LEU  47   2.531  -9.312  -9.468
  330   HD11  LEU  47          1HD1      LEU  47   3.015  -7.224 -11.010
  331   HD12  LEU  47          2HD1      LEU  47   2.338  -8.285 -12.244
  332   HD13  LEU  47          3HD1      LEU  47   1.389  -7.876 -10.814
  333   HD21  LEU  47          3HD2      LEU  47   3.329 -11.308 -11.052
  334   HD22  LEU  47          1HD2      LEU  47   1.631 -10.938 -10.756
  335   HD23  LEU  47          2HD2      LEU  47   2.414 -10.362 -12.227
  336    H    SER  48           H        SER  48   6.672  -9.425  -7.017
  337    HA   SER  48           HA       SER  48   7.573 -12.050  -7.722
  338    HB2  SER  48           2HB      SER  48   7.892 -11.002  -4.942
  339    HB3  SER  48           1HB      SER  48   9.069 -11.809  -5.980
  340    HG   SER  48           HG       SER  48   9.191  -9.870  -7.210
  341    H    GLY  49           H        GLY  49   5.245 -12.695  -7.953
  342    HA2  GLY  49           1HA      GLY  49   4.131 -14.548  -6.543
  343    HA3  GLY  49           2HA      GLY  49   3.883 -13.220  -5.407
  344    H    GLU  50           H        GLU  50   2.324 -11.686  -5.812
  345    HA   GLU  50           HA       GLU  50   1.218 -11.151  -8.339
  346    HB2  GLU  50           2HB      GLU  50   0.228 -13.514  -7.614
  347    HB3  GLU  50           1HB      GLU  50  -0.868 -12.500  -6.684
  348    HG2  GLU  50           2HG      GLU  50  -1.864 -11.626  -8.543
  349    HG3  GLU  50           1HG      GLU  50  -0.441 -11.862  -9.555
  350    H    CYS  51           H        CYS  51   1.929  -9.194  -7.167
  351    HA   CYS  51           HA       CYS  51  -0.236  -7.816  -5.962
  352    HB2  CYS  51           2HB      CYS  51   0.798  -7.494  -3.740
  353    HB3  CYS  51           1HB      CYS  51   0.338  -9.163  -4.044
  354    H    LYS  52           H        LYS  52   0.649  -5.611  -5.013
  355    HA   LYS  52           HA       LYS  52   3.049  -4.677  -6.322
  356    HB2  LYS  52           2HB      LYS  52   1.152  -4.784  -8.073
  357    HB3  LYS  52           1HB      LYS  52   0.446  -3.433  -7.197
  358    HG2  LYS  52           2HG      LYS  52   3.211  -2.907  -7.753
  359    HG3  LYS  52           1HG      LYS  52   2.355  -3.336  -9.237
  360    HD2  LYS  52           2HD      LYS  52   0.651  -1.642  -8.732
  361    HD3  LYS  52           1HD      LYS  52   1.512  -1.221  -7.253
  362    HE2  LYS  52           2HE      LYS  52   2.302  -0.734 -10.100
  363    HE3  LYS  52           1HE      LYS  52   2.181   0.416  -8.771
  364    HZ1  LYS  52           3HZ      LYS  52   4.404  -1.183  -9.602
  365    HZ2  LYS  52           1HZ      LYS  52   4.090  -1.360  -7.944
  366    HZ3  LYS  52           2HZ      LYS  52   4.371   0.180  -8.600
  367    H    ASN  53           H        ASN  53   3.649  -2.550  -5.655
  368    HA   ASN  53           HA       ASN  53   2.340  -1.624  -3.217
  369    HB2  ASN  53           2HB      ASN  53   4.863  -1.872  -3.434
  370    HB3  ASN  53           1HB      ASN  53   4.813  -0.484  -4.514
  371   HD21  ASN  53          1HD2      ASN  53   6.107   0.710  -3.097
  372   HD22  ASN  53          2HD2      ASN  53   5.487   1.347  -1.620
  373    H    ILE  54           H        ILE  54   1.261   0.290  -3.043
  374    HA   ILE  54           HA       ILE  54   0.435   1.350  -5.635
  375    HB   ILE  54           HB       ILE  54  -1.186   2.272  -3.437
  376   HG12  ILE  54          2HG1      ILE  54  -0.266   0.062  -2.490
  377   HG13  ILE  54          1HG1      ILE  54  -2.012   0.263  -2.514
  378   HG21  ILE  54          1HG2      ILE  54  -1.794   2.188  -5.833
  379   HG22  ILE  54          2HG2      ILE  54  -1.822   0.425  -5.734
  380   HG23  ILE  54          3HG2      ILE  54  -2.971   1.380  -4.795
  381   HD11  ILE  54          3HD1      ILE  54  -0.825  -1.047  -4.869
  382   HD12  ILE  54          1HD1      ILE  54  -0.765  -1.949  -3.352
  383   HD13  ILE  54          2HD1      ILE  54  -2.315  -1.402  -3.998
  384    HA   PRO  55           HA       PRO  55   2.570   5.153  -5.138
  385    HB2  PRO  55           2HB      PRO  55   0.288   6.321  -6.628
  386    HB3  PRO  55           1HB      PRO  55   2.012   6.333  -7.016
  387    HG2  PRO  55           2HG      PRO  55   0.315   4.781  -8.353
  388    HG3  PRO  55           1HG      PRO  55   1.944   4.212  -7.945
  389    HD2  PRO  55           2HD      PRO  55  -0.671   3.553  -6.658
  390    HD3  PRO  55           1HD      PRO  55   0.711   2.494  -7.001
  391    H    ILE  56           H        ILE  56   2.640   6.679  -3.639
  392    HA   ILE  56           HA       ILE  56   0.452   6.945  -1.798
  393    HB   ILE  56           HB       ILE  56   3.282   7.359  -1.775
  394   HG12  ILE  56          2HG1      ILE  56   2.144   5.943  -0.204
  395   HG13  ILE  56          1HG1      ILE  56   2.941   7.236   0.683
  396   HG21  ILE  56          1HG2      ILE  56   2.078   9.537  -0.169
  397   HG22  ILE  56          2HG2      ILE  56   3.683   9.404  -0.887
  398   HG23  ILE  56          3HG2      ILE  56   2.298   9.816  -1.897
  399   HD11  ILE  56          3HD1      ILE  56   0.350   8.154   0.129
  400   HD12  ILE  56          1HD1      ILE  56   0.186   6.481   0.665
  401   HD13  ILE  56          2HD1      ILE  56   1.019   7.656   1.682
  402    H    ASN  57           H        ASN  57   1.717   8.804  -4.438
  403    HA   ASN  57           HA       ASN  57   0.982  11.390  -3.744
  404    HB2  ASN  57           2HB      ASN  57   0.964  11.863  -6.187
  405    HB3  ASN  57           1HB      ASN  57   2.393  10.984  -5.658
  406   HD21  ASN  57          1HD2      ASN  57   2.700   8.884  -6.304
  407   HD22  ASN  57          2HD2      ASN  57   1.761   8.150  -7.561
  408    H    ILE  58           H        ILE  58  -1.036   8.835  -5.132
  409    HA   ILE  58           HA       ILE  58  -3.252  10.612  -5.515
  410    HB   ILE  58           HB       ILE  58  -4.497   8.279  -5.651
  411   HG12  ILE  58          2HG1      ILE  58  -2.064   7.189  -6.819
  412   HG13  ILE  58          1HG1      ILE  58  -1.903   7.424  -5.083
  413   HG21  ILE  58          1HG2      ILE  58  -3.348   8.218  -8.091
  414   HG22  ILE  58          2HG2      ILE  58  -4.594   9.374  -7.620
  415   HG23  ILE  58          3HG2      ILE  58  -2.895   9.840  -7.566
  416   HD11  ILE  58          3HD1      ILE  58  -3.154   5.315  -6.448
  417   HD12  ILE  58          1HD1      ILE  58  -3.058   5.585  -4.708
  418   HD13  ILE  58          2HD1      ILE  58  -4.426   6.217  -5.625
  419    H    LEU  59           H        LEU  59  -2.198   8.344  -3.055
  420    HA   LEU  59           HA       LEU  59  -4.602   7.851  -1.761
  421    HB2  LEU  59           2HB      LEU  59  -1.748   7.612  -1.100
  422    HB3  LEU  59           1HB      LEU  59  -2.820   7.715   0.282
  423    HG   LEU  59           HG       LEU  59  -3.983   5.833  -1.462
  424   HD11  LEU  59          1HD1      LEU  59  -2.327   4.291  -2.016
  425   HD12  LEU  59          2HD1      LEU  59  -1.605   5.842  -2.445
  426   HD13  LEU  59          3HD1      LEU  59  -1.138   5.035  -0.946
  427   HD21  LEU  59          3HD2      LEU  59  -2.432   4.764   0.770
  428   HD22  LEU  59          1HD2      LEU  59  -3.463   6.126   1.209
  429   HD23  LEU  59          2HD2      LEU  59  -4.165   4.695   0.454
  430    H    THR  60           H        THR  60  -2.620  10.691  -1.613
  431    HA   THR  60           HA       THR  60  -3.333  11.621   0.944
  432    HB   THR  60           HB       THR  60  -2.845  13.784  -0.905
  433    HG1  THR  60           1HG      THR  60  -0.894  11.702  -0.916
  434   HG21  THR  60          3HG2      THR  60  -0.569  13.395   0.596
  435   HG22  THR  60          1HG2      THR  60  -1.834  12.699   1.609
  436   HG23  THR  60          2HG2      THR  60  -1.960  14.373   1.069
  437    H    ILE  61           H        ILE  61  -4.981  11.793  -2.126
  438    HA   ILE  61           HA       ILE  61  -7.180  13.244  -0.814
  439    HB   ILE  61           HB       ILE  61  -7.687  14.300  -3.066
  440   HG12  ILE  61          2HG1      ILE  61  -5.848  12.682  -4.101
  441   HG13  ILE  61          1HG1      ILE  61  -6.206  14.251  -4.812
  442   HG21  ILE  61          1HG2      ILE  61  -6.754  16.192  -2.326
  443   HG22  ILE  61          2HG2      ILE  61  -6.298  15.202  -0.939
  444   HG23  ILE  61          3HG2      ILE  61  -5.140  15.488  -2.238
  445   HD11  ILE  61          3HD1      ILE  61  -3.900  14.201  -4.796
  446   HD12  ILE  61          1HD1      ILE  61  -4.260  15.097  -3.319
  447   HD13  ILE  61          2HD1      ILE  61  -3.824  13.390  -3.231
  448    H    ASN  62           H        ASN  62  -6.120  11.036  -3.306
  449    HA   ASN  62           HA       ASN  62  -8.764  10.342  -4.193
  450    HB2  ASN  62           2HB      ASN  62  -5.968   9.700  -4.934
  451    HB3  ASN  62           1HB      ASN  62  -7.150   8.452  -5.290
  452   HD21  ASN  62          1HD2      ASN  62  -5.620  11.090  -6.498
  453   HD22  ASN  62          2HD2      ASN  62  -6.750  11.543  -7.724
  454    H    GLN  63           H        GLN  63  -7.916   9.893  -1.367
  455    HA   GLN  63           HA       GLN  63  -7.747   7.097  -0.895
  456    HB2  GLN  63           2HB      GLN  63  -8.093   7.645   1.422
  457    HB3  GLN  63           1HB      GLN  63  -7.029   8.856   0.722
  458    HG2  GLN  63           2HG      GLN  63  -9.554   9.923   0.371
  459    HG3  GLN  63           1HG      GLN  63  -9.630   9.165   1.961
  460   HE21  GLN  63          1HE2      GLN  63  -8.682  11.876   0.233
  461   HE22  GLN  63          2HE2      GLN  63  -7.719  12.631   1.455
  462    H    LEU  64           H        LEU  64 -10.202   9.014  -2.028
  463    HA   LEU  64           HA       LEU  64 -12.432   7.680  -0.797
  464    HB2  LEU  64           2HB      LEU  64 -12.513   9.299  -3.329
  465    HB3  LEU  64           1HB      LEU  64 -13.806   9.031  -2.177
  466    HG   LEU  64           HG       LEU  64 -11.390  10.433  -1.170
  467   HD11  LEU  64          1HD1      LEU  64 -11.602  11.557  -3.261
  468   HD12  LEU  64          2HD1      LEU  64 -13.354  11.663  -3.095
  469   HD13  LEU  64          3HD1      LEU  64 -12.309  12.597  -2.025
  470   HD21  LEU  64          3HD2      LEU  64 -13.453  11.835  -0.273
  471   HD22  LEU  64          1HD2      LEU  64 -14.316  10.343  -0.645
  472   HD23  LEU  64          2HD2      LEU  64 -12.962  10.321   0.484
  473    H    ILE  65           H        ILE  65 -10.248   6.879  -3.221
  474    HA   ILE  65           HA       ILE  65 -12.001   5.416  -4.938
  475    HB   ILE  65           HB       ILE  65  -8.997   5.276  -4.606
  476   HG12  ILE  65          2HG1      ILE  65 -10.718   6.486  -6.785
  477   HG13  ILE  65          1HG1      ILE  65  -9.900   7.396  -5.518
  478   HG21  ILE  65          1HG2      ILE  65 -10.865   3.713  -6.307
  479   HG22  ILE  65          2HG2      ILE  65  -9.319   4.206  -6.999
  480   HG23  ILE  65          3HG2      ILE  65  -9.358   3.220  -5.535
  481   HD11  ILE  65          3HD1      ILE  65  -8.554   7.598  -7.425
  482   HD12  ILE  65          1HD1      ILE  65  -7.741   6.407  -6.409
  483   HD13  ILE  65          2HD1      ILE  65  -8.686   5.880  -7.802
  484    HA   PRO  66           HA       PRO  66 -12.429   1.898  -2.228
  485    HB2  PRO  66           2HB      PRO  66 -13.721   0.590  -4.505
  486    HB3  PRO  66           1HB      PRO  66 -14.414   1.068  -2.952
  487    HG2  PRO  66           2HG      PRO  66 -15.045   2.315  -5.271
  488    HG3  PRO  66           1HG      PRO  66 -15.012   3.158  -3.711
  489    HD2  PRO  66           2HD      PRO  66 -12.960   3.124  -5.896
  490    HD3  PRO  66           1HD      PRO  66 -13.531   4.488  -4.913
  491    H    ILE  67           H        ILE  67 -11.864  -0.390  -2.279
  492    HA   ILE  67           HA       ILE  67  -9.276  -0.830  -3.198
  493    HB   ILE  67           HB       ILE  67 -10.789  -2.016  -1.366
  494   HG12  ILE  67          2HG1      ILE  67  -9.030  -3.900  -1.417
  495   HG13  ILE  67          1HG1      ILE  67  -8.380  -3.073  -2.827
  496   HG21  ILE  67          1HG2      ILE  67 -10.671  -4.252  -3.339
  497   HG22  ILE  67          2HG2      ILE  67 -11.657  -4.080  -1.886
  498   HG23  ILE  67          3HG2      ILE  67 -12.049  -3.151  -3.334
  499   HD11  ILE  67          3HD1      ILE  67  -7.699  -1.245  -1.605
  500   HD12  ILE  67          1HD1      ILE  67  -8.830  -1.570  -0.293
  501   HD13  ILE  67          2HD1      ILE  67  -7.398  -2.580  -0.492
  502    H    ASN  68           H        ASN  68 -12.079  -0.951  -5.029
  503    HA   ASN  68           HA       ASN  68 -11.637  -3.012  -6.842
  504    HB2  ASN  68           2HB      ASN  68 -13.299  -2.054  -8.120
  505    HB3  ASN  68           1HB      ASN  68 -13.627  -1.339  -6.552
  506   HD21  ASN  68          1HD2      ASN  68 -12.223   0.791  -6.249
  507   HD22  ASN  68          2HD2      ASN  68 -12.376   1.894  -7.567
  508    H    ASN  69           H        ASN  69 -10.022   0.065  -6.545
  509    HA   ASN  69           HA       ASN  69  -8.516  -0.462  -9.027
  510    HB2  ASN  69           2HB      ASN  69  -9.091   2.050  -7.490
  511    HB3  ASN  69           1HB      ASN  69  -7.627   1.953  -8.465
  512   HD21  ASN  69          1HD2      ASN  69 -10.756   2.875  -8.465
  513   HD22  ASN  69          2HD2      ASN  69 -11.078   2.844 -10.160
  514    H    PHE  70           H        PHE  70  -8.139  -1.979  -6.730
  515    HA   PHE  70           HA       PHE  70  -5.390  -1.464  -6.029
  516    HB2  PHE  70           2HB      PHE  70  -7.585  -1.628  -3.943
  517    HB3  PHE  70           1HB      PHE  70  -5.867  -1.760  -3.590
  518    HD1  PHE  70           1HD      PHE  70  -4.392   0.243  -4.303
  519    HD2  PHE  70           2HD      PHE  70  -8.619   0.429  -3.873
  520    HE1  PHE  70           1HE      PHE  70  -4.258   2.687  -4.064
  521    HE2  PHE  70           2HE      PHE  70  -8.495   2.873  -3.645
  522    HZ   PHE  70           HZ       PHE  70  -6.311   4.008  -3.739
  523    H    CYS  71           H        CYS  71  -4.817  -3.448  -4.412
  524    HA   CYS  71           HA       CYS  71  -5.855  -5.740  -5.916
  525    HB2  CYS  71           2HB      CYS  71  -3.644  -6.583  -4.440
  526    HB3  CYS  71           1HB      CYS  71  -3.698  -6.199  -6.159
  527    H    SER  72           H        SER  72  -7.386  -6.859  -4.925
  528    HA   SER  72           HA       SER  72  -7.785  -6.860  -2.120
  529    HB2  SER  72           2HB      SER  72  -8.888  -9.186  -3.461
  530    HB3  SER  72           1HB      SER  72  -9.731  -7.827  -2.717
  531    HG   SER  72           HG       SER  72 -10.107  -7.102  -4.644
  532    H    ASP  73           H        ASP  73  -6.112  -7.530  -0.968
  533    HA   ASP  73           HA       ASP  73  -5.213 -10.257  -1.130
  534    HB2  ASP  73           2HB      ASP  73  -3.820  -8.767  -2.780
  535    HB3  ASP  73           1HB      ASP  73  -3.052  -8.181  -1.310
  536    H    THR  74           H        THR  74  -3.796 -10.782   0.672
  537    HA   THR  74           HA       THR  74  -4.362  -9.895   3.187
  538    HB   THR  74           HB       THR  74  -1.479 -10.395   2.713
  539    HG1  THR  74           1HG      THR  74  -2.432 -11.677   1.056
  540   HG21  THR  74          3HG2      THR  74  -3.227 -10.621   4.836
  541   HG22  THR  74          1HG2      THR  74  -1.609 -11.311   4.754
  542   HG23  THR  74          2HG2      THR  74  -3.007 -12.294   4.315
  543    H    VAL  75           H        VAL  75  -4.568  -7.790   3.671
  544    HA   VAL  75           HA       VAL  75  -3.300  -5.728   2.282
  545    HB   VAL  75           HB       VAL  75  -4.093  -4.371   4.410
  546   HG11  VAL  75          1HG1      VAL  75  -6.297  -4.175   3.358
  547   HG12  VAL  75          2HG1      VAL  75  -4.996  -4.147   2.170
  548   HG13  VAL  75          3HG1      VAL  75  -5.956  -5.610   2.390
  549   HG21  VAL  75          3HG2      VAL  75  -4.596  -6.803   5.403
  550   HG22  VAL  75          1HG2      VAL  75  -5.541  -5.377   5.825
  551   HG23  VAL  75          2HG2      VAL  75  -6.138  -6.497   4.601
  552    H    SER  76           H        SER  76  -1.497  -4.629   2.536
  553    HA   SER  76           HA       SER  76   0.104  -5.121   4.953
  554    HB2  SER  76           2HB      SER  76   1.192  -4.747   2.163
  555    HB3  SER  76           1HB      SER  76   2.084  -5.229   3.605
  556    HG   SER  76           HG       SER  76  -0.078  -6.833   2.940
  557    H    CYS  77           H        CYS  77   1.425  -3.408   5.659
  558    HA   CYS  77           HA       CYS  77   1.445  -0.984   4.069
  559    HB2  CYS  77           2HB      CYS  77   0.251   0.298   5.446
  560    HB3  CYS  77           1HB      CYS  77  -0.311  -1.188   6.178
  561    H    CYS  78           H        CYS  78   3.376  -0.238   3.907
  562    HA   CYS  78           HA       CYS  78   5.469  -1.361   5.657
  563    HB2  CYS  78           2HB      CYS  78   5.318  -1.921   3.125
  564    HB3  CYS  78           1HB      CYS  78   5.909  -0.282   2.883
  565    H    SER  79           H        SER  79   7.389   0.076   5.997
  566    HA   SER  79           HA       SER  79   6.811   2.691   6.731
  567    HB2  SER  79           2HB      SER  79   9.537   2.071   5.675
  568    HB3  SER  79           1HB      SER  79   9.075   2.921   7.145
  569    HG   SER  79           HG       SER  79   9.181   1.107   8.187
  570    H    GLY  80           H        GLY  80   6.682   4.595   5.663
  571    HA2  GLY  80           1HA      GLY  80   6.012   4.810   3.030
  572    HA3  GLY  80           2HA      GLY  80   6.665   6.141   3.981
  573    H    GLU  81           H        GLU  81   7.140   4.151   1.364
  574    HA   GLU  81           HA       GLU  81   9.929   3.860   1.337
  575    HB2  GLU  81           2HB      GLU  81   9.618   3.220  -0.993
  576    HB3  GLU  81           1HB      GLU  81   8.387   2.498   0.043
  577    HG2  GLU  81           2HG      GLU  81   6.731   3.452  -1.076
  578    HG3  GLU  81           1HG      GLU  81   7.518   5.028  -1.060
  579    H    GLN  82           H        GLN  82  11.514   5.155   0.735
  580    HA   GLN  82           HA       GLN  82  10.845   7.722  -0.508
  581    HB2  GLN  82           2HB      GLN  82  11.618   7.360   2.199
  582    HB3  GLN  82           1HB      GLN  82  12.985   8.090   1.361
  583    HG2  GLN  82           2HG      GLN  82  11.961  10.026   1.731
  584    HG3  GLN  82           1HG      GLN  82  10.885   9.552   0.419
  585   HE21  GLN  82          1HE2      GLN  82   9.060   8.053   1.186
  586   HE22  GLN  82          2HE2      GLN  82   8.243   8.553   2.624
  587    H    ILE  83           H        ILE  83  12.506   8.673  -1.689
  588    HA   ILE  83           HA       ILE  83  14.216   7.025  -3.120
  589    HB   ILE  83           HB       ILE  83  15.485   9.459  -3.261
  590   HG12  ILE  83          2HG1      ILE  83  13.086  10.789  -3.538
  591   HG13  ILE  83          1HG1      ILE  83  12.832   9.857  -2.065
  592   HG21  ILE  83          1HG2      ILE  83  13.102   9.294  -4.938
  593   HG22  ILE  83          2HG2      ILE  83  14.807   9.339  -5.386
  594   HG23  ILE  83          3HG2      ILE  83  14.061   7.815  -4.905
  595   HD11  ILE  83          3HD1      ILE  83  14.229  12.287  -2.397
  596   HD12  ILE  83          1HD1      ILE  83  13.992  11.348  -0.923
  597   HD13  ILE  83          2HD1      ILE  83  15.405  11.056  -1.936
  598    H    GLY  84           H        GLY  84  15.852   5.865  -2.347
  599    HA2  GLY  84           1HA      GLY  84  18.177   5.971  -1.613
  600    HA3  GLY  84           2HA      GLY  84  17.675   7.163  -0.423
  601    H    LEU  85           H        LEU  85  15.246   5.659   0.270
  602    HA   LEU  85           HA       LEU  85  16.537   3.847   2.155
  603    HB2  LEU  85           2HB      LEU  85  14.438   5.665   2.358
  604    HB3  LEU  85           1HB      LEU  85  13.655   4.098   2.402
  605    HG   LEU  85           HG       LEU  85  15.983   4.231   4.157
  606   HD11  LEU  85          1HD1      LEU  85  14.003   6.398   4.219
  607   HD12  LEU  85          2HD1      LEU  85  14.259   5.579   5.763
  608   HD13  LEU  85          3HD1      LEU  85  15.621   6.311   4.917
  609   HD21  LEU  85          3HD2      LEU  85  13.335   3.063   4.021
  610   HD22  LEU  85          1HD2      LEU  85  14.765   2.520   4.898
  611   HD23  LEU  85          2HD2      LEU  85  13.692   3.717   5.620
  612    H    VAL  86           H        VAL  86  16.991   2.070   0.868
  613    HA   VAL  86           HA       VAL  86  14.992   0.893  -0.823
  614    HB   VAL  86           HB       VAL  86  17.288  -0.805  -0.140
  615   HG11  VAL  86          1HG1      VAL  86  17.241  -0.099  -2.857
  616   HG12  VAL  86          2HG1      VAL  86  16.673  -1.591  -2.112
  617   HG13  VAL  86          3HG1      VAL  86  15.559  -0.243  -2.344
  618   HG21  VAL  86          3HG2      VAL  86  18.237   1.524   0.090
  619   HG22  VAL  86          1HG2      VAL  86  19.005   0.506  -1.130
  620   HG23  VAL  86          2HG2      VAL  86  17.862   1.757  -1.617
  621    H    ASN  87           H        ASN  87  16.383   0.099   2.341
  622    HA   ASN  87           HA       ASN  87  14.697  -2.276   2.491
  623    HB2  ASN  87           2HB      ASN  87  17.231  -1.886   3.364
  624    HB3  ASN  87           1HB      ASN  87  16.334  -1.530   4.836
  625   HD21  ASN  87          1HD2      ASN  87  14.260  -3.282   4.731
  626   HD22  ASN  87          2HD2      ASN  87  14.839  -4.910   4.762
  627    H    ILE  88           H        ILE  88  12.671  -1.851   2.992
  628    HA   ILE  88           HA       ILE  88  12.118  -0.009   5.224
  629    HB   ILE  88           HB       ILE  88   9.715  -0.154   4.102
  630   HG12  ILE  88          2HG1      ILE  88  11.586  -0.578   1.755
  631   HG13  ILE  88          1HG1      ILE  88  10.467  -1.783   2.379
  632   HG21  ILE  88          1HG2      ILE  88  10.657   1.952   4.389
  633   HG22  ILE  88          2HG2      ILE  88  12.049   1.576   3.374
  634   HG23  ILE  88          3HG2      ILE  88  10.467   1.836   2.639
  635   HD11  ILE  88          3HD1      ILE  88   9.451  -0.839   0.477
  636   HD12  ILE  88          1HD1      ILE  88   8.617  -0.152   1.870
  637   HD13  ILE  88          2HD1      ILE  88   9.820   0.804   1.001
  638    H    GLN  89           H        GLN  89  10.106  -0.589   6.485
  639    HA   GLN  89           HA       GLN  89  10.068  -3.498   6.933
  640    HB2  GLN  89           2HB      GLN  89   9.579  -1.149   8.759
  641    HB3  GLN  89           1HB      GLN  89   9.043  -2.770   9.186
  642    HG2  GLN  89           2HG      GLN  89  11.873  -2.422   8.370
  643    HG3  GLN  89           1HG      GLN  89  11.384  -1.806   9.950
  644   HE21  GLN  89          1HE2      GLN  89   9.703  -3.578  10.956
  645   HE22  GLN  89          2HE2      GLN  89  10.414  -5.150  11.065
  646    H    CYS  90           H        CYS  90   8.342  -4.471   6.051
  647    HA   CYS  90           HA       CYS  90   5.850  -2.927   5.849
  648    HB2  CYS  90           2HB      CYS  90   6.381  -5.456   4.311
  649    HB3  CYS  90           1HB      CYS  90   5.281  -4.137   3.925
  650    H    THR  91           H        THR  91   4.011  -3.646   6.755
  651    HA   THR  91           HA       THR  91   4.038  -6.251   8.097
  652    HB   THR  91           HB       THR  91   4.703  -4.043   9.501
  653    HG1  THR  91           1HG      THR  91   4.533  -6.333  10.170
  654   HG21  THR  91          3HG2      THR  91   1.697  -4.185   9.578
  655   HG22  THR  91          1HG2      THR  91   2.724  -2.782   9.300
  656   HG23  THR  91          2HG2      THR  91   2.635  -3.505  10.909
  657    HA   PRO  92           HA       PRO  92  -0.187  -6.385   6.670
  658    HB2  PRO  92           2HB      PRO  92  -0.815  -8.035   9.022
  659    HB3  PRO  92           1HB      PRO  92  -0.872  -8.460   7.309
  660    HG2  PRO  92           2HG      PRO  92   1.007  -9.465   8.931
  661    HG3  PRO  92           1HG      PRO  92   1.362  -9.050   7.241
  662    HD2  PRO  92           2HD      PRO  92   1.960  -7.489   9.738
  663    HD3  PRO  92           1HD      PRO  92   3.003  -7.803   8.330
  664    H    ILE  93           H        ILE  93  -1.579  -4.790   6.903
  665    HA   ILE  93           HA       ILE  93  -1.875  -3.321   9.337
  666    HB   ILE  93           HB       ILE  93  -4.051  -2.700   7.624
  667   HG12  ILE  93          2HG1      ILE  93  -1.465  -2.666   6.086
  668   HG13  ILE  93          1HG1      ILE  93  -2.589  -4.016   5.965
  669   HG21  ILE  93          1HG2      ILE  93  -3.279  -0.597   7.897
  670   HG22  ILE  93          2HG2      ILE  93  -2.278  -1.365   9.129
  671   HG23  ILE  93          3HG2      ILE  93  -1.614  -1.043   7.528
  672   HD11  ILE  93          3HD1      ILE  93  -4.217  -2.713   4.938
  673   HD12  ILE  93          1HD1      ILE  93  -3.476  -1.200   5.461
  674   HD13  ILE  93          2HD1      ILE  93  -2.707  -2.174   4.205
  675    H    LEU  94           H        LEU  94  -3.654  -5.873   7.766
  676    HA   LEU  94           HA       LEU  94  -5.373  -6.053  10.134
  677    HB2  LEU  94           2HB      LEU  94  -6.539  -5.034   8.096
  678    HB3  LEU  94           1HB      LEU  94  -6.384  -6.616   7.352
  679    HG   LEU  94           HG       LEU  94  -7.561  -7.304   9.690
  680   HD11  LEU  94          1HD1      LEU  94  -8.017  -5.307  10.691
  681   HD12  LEU  94          2HD1      LEU  94  -8.199  -4.452   9.160
  682   HD13  LEU  94          3HD1      LEU  94  -9.485  -5.512   9.736
  683   HD21  LEU  94          3HD2      LEU  94  -9.620  -6.502   7.874
  684   HD22  LEU  94          1HD2      LEU  94  -8.251  -7.143   6.964
  685   HD23  LEU  94          2HD2      LEU  94  -9.012  -8.120   8.220
  686    H    SER  95           H        SER  95  -4.532  -7.832  11.054
  687    HA   SER  95           HA       SER  95  -3.970 -10.160   9.364
  688    HB2  SER  95           2HB      SER  95  -3.287 -10.096  12.272
  689    HB3  SER  95           1HB      SER  95  -2.404 -10.820  10.928
  690    HG   SER  95           HG       SER  95  -2.499  -8.209  10.502
  Start of MODEL   19
    1    H1   SER   1           1H       SER   1  -7.450  11.166 -13.335
    2    H2   SER   1           2H       SER   1  -7.820  10.572 -11.792
    3    H3   SER   1           3H       SER   1  -6.484  11.596 -12.011
    4    HA   SER   1           HA       SER   1  -7.782  13.241 -11.421
    5    HB2  SER   1           2HB      SER   1  -9.576  13.106 -13.726
    6    HB3  SER   1           1HB      SER   1  -8.399  14.341 -13.283
    7    HG   SER   1           HG       SER   1  -7.719  13.391 -15.189
    8    H    ALA   2           H        ALA   2  -9.844  10.587 -12.636
    9    HA   ALA   2           HA       ALA   2 -11.976  11.524 -10.831
   10    HB1  ALA   2           1HB      ALA   2 -13.009   9.498 -12.439
   11    HB2  ALA   2           2HB      ALA   2 -13.271  11.234 -12.611
   12    HB3  ALA   2           3HB      ALA   2 -11.970  10.444 -13.504
   13    H    ILE   3           H        ILE   3 -13.149   9.983  -9.591
   14    HA   ILE   3           HA       ILE   3 -11.523   7.668  -8.788
   15    HB   ILE   3           HB       ILE   3 -13.748   9.102  -7.323
   16   HG12  ILE   3          2HG1      ILE   3 -11.119   8.957  -6.051
   17   HG13  ILE   3          1HG1      ILE   3 -11.080   9.799  -7.597
   18   HG21  ILE   3          1HG2      ILE   3 -13.952   7.364  -5.962
   19   HG22  ILE   3          2HG2      ILE   3 -12.868   6.451  -7.011
   20   HG23  ILE   3          3HG2      ILE   3 -12.216   7.363  -5.651
   21   HD11  ILE   3          3HD1      ILE   3 -11.782  11.609  -6.548
   22   HD12  ILE   3          1HD1      ILE   3 -13.318  10.794  -6.254
   23   HD13  ILE   3          2HD1      ILE   3 -12.028  10.704  -5.056
   24    HA   PRO   4           HA       PRO   4 -14.765   5.355 -10.900
   25    HB2  PRO   4           2HB      PRO   4 -13.073   3.030 -10.519
   26    HB3  PRO   4           1HB      PRO   4 -13.491   3.858 -12.019
   27    HG2  PRO   4           2HG      PRO   4 -10.986   3.878 -10.954
   28    HG3  PRO   4           1HG      PRO   4 -11.632   5.192 -11.952
   29    HD2  PRO   4           2HD      PRO   4 -11.393   5.021  -8.970
   30    HD3  PRO   4           1HD      PRO   4 -11.067   6.396 -10.049
   31    H    ALA   5           H        ALA   5 -16.502   4.641  -9.859
   32    HA   ALA   5           HA       ALA   5 -16.122   2.908  -7.504
   33    HB1  ALA   5           1HB      ALA   5 -18.208   5.070  -7.782
   34    HB2  ALA   5           2HB      ALA   5 -18.018   3.970  -6.418
   35    HB3  ALA   5           3HB      ALA   5 -16.761   5.154  -6.775
   36    HA   PRO   6           HA       PRO   6 -18.859   0.722 -10.505
   37    HB2  PRO   6           2HB      PRO   6 -17.405  -1.662  -9.668
   38    HB3  PRO   6           1HB      PRO   6 -17.541  -0.952 -11.278
   39    HG2  PRO   6           2HG      PRO   6 -15.233  -0.948  -9.843
   40    HG3  PRO   6           1HG      PRO   6 -15.643   0.310 -11.022
   41    HD2  PRO   6           2HD      PRO   6 -15.853   0.369  -8.035
   42    HD3  PRO   6           1HD      PRO   6 -15.316   1.641  -9.154
   43    H    GLY   7           H        GLY   7 -17.703  -1.333  -7.846
   44    HA2  GLY   7           1HA      GLY   7 -20.478  -1.770  -7.032
   45    HA3  GLY   7           2HA      GLY   7 -19.087  -2.731  -6.544
   46    H    GLU   8           H        GLU   8 -18.099   0.341  -6.307
   47    HA   GLU   8           HA       GLU   8 -17.587   1.726  -4.588
   48    HB2  GLU   8           2HB      GLU   8 -20.237   1.332  -3.304
   49    HB3  GLU   8           1HB      GLU   8 -19.382   2.819  -3.686
   50    HG2  GLU   8           2HG      GLU   8 -19.951   1.832  -6.167
   51    HG3  GLU   8           1HG      GLU   8 -21.352   1.321  -5.226
   52    H    GLY   9           H        GLY   9 -16.426  -0.557  -4.073
   53    HA2  GLY   9           1HA      GLY   9 -17.190  -1.701  -1.543
   54    HA3  GLY   9           2HA      GLY   9 -15.731  -2.056  -2.455
   55    HA   PRO  10           HA       PRO  10 -14.769   0.312   1.489
   56    HB2  PRO  10           2HB      PRO  10 -12.471  -1.556   1.442
   57    HB3  PRO  10           1HB      PRO  10 -13.548  -1.128   2.776
   58    HG2  PRO  10           2HG      PRO  10 -13.736  -3.504   1.573
   59    HG3  PRO  10           1HG      PRO  10 -15.179  -2.635   2.123
   60    HD2  PRO  10           2HD      PRO  10 -14.071  -2.914  -0.642
   61    HD3  PRO  10           1HD      PRO  10 -15.761  -2.937  -0.096
   62    H    SER  11           H        SER  11 -13.293   1.937   1.721
   63    HA   SER  11           HA       SER  11 -11.675   2.511  -0.624
   64    HB2  SER  11           2HB      SER  11 -11.678   4.631   1.306
   65    HB3  SER  11           1HB      SER  11 -12.399   4.607  -0.307
   66    HG   SER  11           HG       SER  11 -14.300   3.909   0.530
   67    H    VAL  12           H        VAL  12  -9.540   3.380  -0.403
   68    HA   VAL  12           HA       VAL  12  -7.875   1.785   1.207
   69    HB   VAL  12           HB       VAL  12  -7.294   2.959  -0.983
   70   HG11  VAL  12          1HG1      VAL  12  -5.999   5.173  -0.404
   71   HG12  VAL  12          2HG1      VAL  12  -7.721   5.191  -0.791
   72   HG13  VAL  12          3HG1      VAL  12  -7.192   5.258   0.891
   73   HG21  VAL  12          3HG2      VAL  12  -5.443   1.892  -0.283
   74   HG22  VAL  12          1HG2      VAL  12  -4.878   3.514   0.126
   75   HG23  VAL  12          2HG2      VAL  12  -5.603   2.492   1.367
   76    H    SER  13           H        SER  13  -9.428   4.805   1.765
   77    HA   SER  13           HA       SER  13  -7.665   5.951   3.622
   78    HB2  SER  13           2HB      SER  13  -9.930   7.122   4.303
   79    HB3  SER  13           1HB      SER  13  -9.163   7.454   2.745
   80    HG   SER  13           HG       SER  13 -10.857   6.667   1.810
   81    H    MET  14           H        MET  14 -10.229   3.599   3.955
   82    HA   MET  14           HA       MET  14 -10.470   3.703   6.774
   83    HB2  MET  14           2HB      MET  14 -11.996   2.565   5.005
   84    HB3  MET  14           1HB      MET  14 -10.903   1.200   5.175
   85    HG2  MET  14           2HG      MET  14 -13.091   1.379   6.602
   86    HG3  MET  14           1HG      MET  14 -11.609   0.703   7.277
   87    HE1  MET  14           3HE      MET  14 -14.442   2.741   8.724
   88    HE2  MET  14           1HE      MET  14 -13.899   4.398   8.464
   89    HE3  MET  14           2HE      MET  14 -14.159   3.328   7.086
   90    H    ALA  15           H        ALA  15  -8.520   1.697   4.587
   91    HA   ALA  15           HA       ALA  15  -7.217   0.242   6.671
   92    HB1  ALA  15           1HB      ALA  15  -6.904   0.521   3.738
   93    HB2  ALA  15           2HB      ALA  15  -5.496  -0.034   4.646
   94    HB3  ALA  15           3HB      ALA  15  -7.012  -0.928   4.739
   95    H    GLN  16           H        GLN  16  -6.472   3.138   4.820
   96    HA   GLN  16           HA       GLN  16  -3.838   3.539   5.719
   97    HB2  GLN  16           2HB      GLN  16  -5.422   4.751   3.884
   98    HB3  GLN  16           1HB      GLN  16  -5.436   5.955   5.166
   99    HG2  GLN  16           2HG      GLN  16  -2.990   5.982   5.155
  100    HG3  GLN  16           1HG      GLN  16  -2.991   4.799   3.848
  101   HE21  GLN  16          1HE2      GLN  16  -2.062   7.644   4.091
  102   HE22  GLN  16          2HE2      GLN  16  -2.767   8.438   2.730
  103    H    GLN  17           H        GLN  17  -6.914   4.276   7.158
  104    HA   GLN  17           HA       GLN  17  -6.167   6.200   9.031
  105    HB2  GLN  17           2HB      GLN  17  -8.471   5.826   8.784
  106    HB3  GLN  17           1HB      GLN  17  -8.304   4.087   8.961
  107    HG2  GLN  17           2HG      GLN  17  -7.527   4.706  11.378
  108    HG3  GLN  17           1HG      GLN  17  -8.393   6.205  11.049
  109   HE21  GLN  17          1HE2      GLN  17  -9.347   3.152   9.666
  110   HE22  GLN  17          2HE2      GLN  17 -10.805   2.975  10.577
  111    H    LYS  18           H        LYS  18  -5.764   2.726   9.016
  112    HA   LYS  18           HA       LYS  18  -4.761   2.725  11.758
  113    HB2  LYS  18           2HB      LYS  18  -5.959   0.778   9.991
  114    HB3  LYS  18           1HB      LYS  18  -4.442   0.167  10.638
  115    HG2  LYS  18           2HG      LYS  18  -5.524  -0.396  12.483
  116    HG3  LYS  18           1HG      LYS  18  -5.763   1.319  12.809
  117    HD2  LYS  18           2HD      LYS  18  -7.684   0.481  10.879
  118    HD3  LYS  18           1HD      LYS  18  -7.707  -0.652  12.232
  119    HE2  LYS  18           2HE      LYS  18  -7.546   1.796  13.475
  120    HE3  LYS  18           1HE      LYS  18  -8.602   2.124  12.102
  121    HZ1  LYS  18           3HZ      LYS  18  -9.052  -0.224  13.833
  122    HZ2  LYS  18           1HZ      LYS  18 -10.159   0.594  12.839
  123    HZ3  LYS  18           2HZ      LYS  18  -9.627   1.302  14.289
  124    H    CYS  19           H        CYS  19  -3.462   3.790   9.153
  125    HA   CYS  19           HA       CYS  19  -0.797   2.659   9.687
  126    HB2  CYS  19           2HB      CYS  19  -1.674   1.881   7.493
  127    HB3  CYS  19           1HB      CYS  19  -1.892   3.551   7.001
  128    H    GLY  20           H        GLY  20   0.891   4.357   8.704
  129    HA2  GLY  20           1HA      GLY  20   0.126   6.911   9.934
  130    HA3  GLY  20           2HA      GLY  20   1.772   6.359   9.652
  131    H    ALA  21           H        ALA  21   0.835   8.925   8.936
  132    HA   ALA  21           HA       ALA  21   0.225   8.959   6.122
  133    HB1  ALA  21           1HB      ALA  21  -0.550  10.759   7.585
  134    HB2  ALA  21           2HB      ALA  21   1.121  11.202   7.938
  135    HB3  ALA  21           3HB      ALA  21   0.485  11.387   6.302
  136    H    GLU  22           H        GLU  22   3.047   8.891   8.096
  137    HA   GLU  22           HA       GLU  22   4.776   9.401   5.785
  138    HB2  GLU  22           2HB      GLU  22   5.580   8.899   8.655
  139    HB3  GLU  22           1HB      GLU  22   6.604   9.504   7.361
  140    HG2  GLU  22           2HG      GLU  22   6.133  11.538   8.113
  141    HG3  GLU  22           1HG      GLU  22   4.525  11.313   7.424
  142    H    LYS  23           H        LYS  23   3.036   7.068   6.200
  143    HA   LYS  23           HA       LYS  23   5.082   4.986   5.905
  144    HB2  LYS  23           2HB      LYS  23   2.686   5.041   7.650
  145    HB3  LYS  23           1HB      LYS  23   2.968   3.539   6.777
  146    HG2  LYS  23           2HG      LYS  23   4.910   3.084   7.905
  147    HG3  LYS  23           1HG      LYS  23   5.232   4.781   8.259
  148    HD2  LYS  23           2HD      LYS  23   4.280   4.576  10.255
  149    HD3  LYS  23           1HD      LYS  23   2.785   3.995   9.517
  150    HE2  LYS  23           2HE      LYS  23   3.192   1.922  10.220
  151    HE3  LYS  23           1HE      LYS  23   4.781   1.935   9.454
  152    HZ1  LYS  23           3HZ      LYS  23   5.725   2.096  11.430
  153    HZ2  LYS  23           1HZ      LYS  23   4.203   1.981  12.172
  154    HZ3  LYS  23           2HZ      LYS  23   4.853   3.502  11.796
  155    H    VAL  24           H        VAL  24   3.944   2.995   4.767
  156    HA   VAL  24           HA       VAL  24   2.415   4.150   2.534
  157    HB   VAL  24           HB       VAL  24   4.745   3.809   1.848
  158   HG11  VAL  24          1HG1      VAL  24   5.028   1.813   3.462
  159   HG12  VAL  24          2HG1      VAL  24   4.407   0.851   2.120
  160   HG13  VAL  24          3HG1      VAL  24   5.884   1.793   1.919
  161   HG21  VAL  24          3HG2      VAL  24   2.454   2.524   0.601
  162   HG22  VAL  24          1HG2      VAL  24   3.713   3.532  -0.113
  163   HG23  VAL  24          2HG2      VAL  24   3.988   1.804   0.112
  164    H    VAL  25           H        VAL  25   0.782   2.945   1.672
  165    HA   VAL  25           HA       VAL  25   0.089   0.471   3.081
  166    HB   VAL  25           HB       VAL  25  -1.601   2.258   1.312
  167   HG11  VAL  25          1HG1      VAL  25  -3.231   0.715   1.272
  168   HG12  VAL  25          2HG1      VAL  25  -1.959  -0.434   1.682
  169   HG13  VAL  25          3HG1      VAL  25  -2.965   0.258   2.954
  170   HG21  VAL  25          3HG2      VAL  25  -1.373   3.395   3.327
  171   HG22  VAL  25          1HG2      VAL  25  -2.862   2.477   3.562
  172   HG23  VAL  25          2HG2      VAL  25  -1.354   1.908   4.277
  173    H    SER  26           H        SER  26   0.656  -1.357   2.116
  174    HA   SER  26           HA       SER  26   0.561  -1.478  -0.833
  175    HB2  SER  26           2HB      SER  26   2.488  -3.295   0.448
  176    HB3  SER  26           1HB      SER  26   2.692  -2.254  -0.960
  177    HG   SER  26           HG       SER  26   2.496  -0.953   1.468
  178    H    CYS  27           H        CYS  27  -0.012  -3.619  -1.664
  179    HA   CYS  27           HA       CYS  27  -1.459  -5.222   0.330
  180    HB2  CYS  27           2HB      CYS  27  -2.422  -6.347  -1.762
  181    HB3  CYS  27           1HB      CYS  27  -2.947  -4.705  -1.423
  182    H    CYS  28           H        CYS  28  -0.169  -6.733   1.189
  183    HA   CYS  28           HA       CYS  28   1.482  -8.275  -0.676
  184    HB2  CYS  28           2HB      CYS  28   3.052  -6.760   0.237
  185    HB3  CYS  28           1HB      CYS  28   2.390  -6.928   1.859
  186    H    ASN  29           H        ASN  29   0.563 -10.218  -0.581
  187    HA   ASN  29           HA       ASN  29   0.305 -11.453   2.076
  188    HB2  ASN  29           2HB      ASN  29  -1.842 -11.416   0.876
  189    HB3  ASN  29           1HB      ASN  29  -1.092 -12.236  -0.494
  190   HD21  ASN  29          1HD2      ASN  29  -1.549 -12.589   2.996
  191   HD22  ASN  29          2HD2      ASN  29  -1.790 -14.303   2.967
  192    H    SER  30           H        SER  30   2.460 -12.092   2.202
  193    HA   SER  30           HA       SER  30   3.478 -13.850   0.119
  194    HB2  SER  30           2HB      SER  30   5.271 -13.742   2.312
  195    HB3  SER  30           1HB      SER  30   5.438 -12.951   0.744
  196    HG   SER  30           HG       SER  30   4.575 -11.114   1.556
  197    H    LYS  31           H        LYS  31   4.203 -15.992   0.597
  198    HA   LYS  31           HA       LYS  31   2.410 -17.561   2.022
  199    HB2  LYS  31           2HB      LYS  31   4.597 -19.166   2.021
  200    HB3  LYS  31           1HB      LYS  31   3.536 -18.948   0.636
  201    HG2  LYS  31           2HG      LYS  31   5.607 -16.921   0.760
  202    HG3  LYS  31           1HG      LYS  31   6.263 -18.558   0.695
  203    HD2  LYS  31           2HD      LYS  31   4.631 -18.939  -1.236
  204    HD3  LYS  31           1HD      LYS  31   4.453 -17.182  -1.265
  205    HE2  LYS  31           2HE      LYS  31   7.180 -17.537  -1.171
  206    HE3  LYS  31           1HE      LYS  31   6.639 -18.856  -2.214
  207    HZ1  LYS  31           3HZ      LYS  31   5.791 -16.036  -2.605
  208    HZ2  LYS  31           1HZ      LYS  31   5.627 -17.338  -3.682
  209    HZ3  LYS  31           2HZ      LYS  31   7.162 -16.708  -3.355
  210    H    GLU  32           H        GLU  32   5.594 -16.374   2.989
  211    HA   GLU  32           HA       GLU  32   5.662 -17.581   5.528
  212    HB2  GLU  32           2HB      GLU  32   7.001 -14.973   4.820
  213    HB3  GLU  32           1HB      GLU  32   7.532 -16.184   5.981
  214    HG2  GLU  32           2HG      GLU  32   7.474 -16.480   2.985
  215    HG3  GLU  32           1HG      GLU  32   8.905 -16.258   3.991
  216    H    LEU  33           H        LEU  33   4.462 -14.453   4.433
  217    HA   LEU  33           HA       LEU  33   4.033 -13.360   7.007
  218    HB2  LEU  33           2HB      LEU  33   4.221 -12.159   4.748
  219    HB3  LEU  33           1HB      LEU  33   2.533 -12.566   4.524
  220    HG   LEU  33           HG       LEU  33   2.754 -11.357   7.075
  221   HD11  LEU  33          1HD1      LEU  33   3.660  -9.157   6.455
  222   HD12  LEU  33          2HD1      LEU  33   4.884 -10.423   6.396
  223   HD13  LEU  33          3HD1      LEU  33   4.169  -9.818   4.901
  224   HD21  LEU  33          3HD2      LEU  33   1.744 -10.033   4.575
  225   HD22  LEU  33          1HD2      LEU  33   0.885 -11.378   5.328
  226   HD23  LEU  33          2HD2      LEU  33   1.143  -9.882   6.227
  227    H    LYS  34           H        LYS  34   2.150 -15.418   4.942
  228    HA   LYS  34           HA       LYS  34  -0.332 -15.001   6.316
  229    HB2  LYS  34           2HB      LYS  34  -0.058 -15.726   3.900
  230    HB3  LYS  34           1HB      LYS  34   0.389 -17.312   4.513
  231    HG2  LYS  34           2HG      LYS  34  -1.732 -17.871   4.939
  232    HG3  LYS  34           1HG      LYS  34  -2.107 -16.291   5.630
  233    HD2  LYS  34           2HD      LYS  34  -3.465 -16.473   3.716
  234    HD3  LYS  34           1HD      LYS  34  -2.130 -15.426   3.233
  235    HE2  LYS  34           2HE      LYS  34  -1.010 -17.454   2.283
  236    HE3  LYS  34           1HE      LYS  34  -2.489 -18.352   2.607
  237    HZ1  LYS  34           3HZ      LYS  34  -3.673 -16.739   1.186
  238    HZ2  LYS  34           1HZ      LYS  34  -2.504 -17.639   0.349
  239    HZ3  LYS  34           2HZ      LYS  34  -2.186 -16.028   0.783
  240    H    ASN  35           H        ASN  35   2.467 -16.801   7.006
  241    HA   ASN  35           HA       ASN  35   0.923 -18.606   8.756
  242    HB2  ASN  35           2HB      ASN  35   3.438 -19.072   7.186
  243    HB3  ASN  35           1HB      ASN  35   3.113 -20.014   8.637
  244   HD21  ASN  35          1HD2      ASN  35   1.351 -18.909   5.752
  245   HD22  ASN  35          2HD2      ASN  35   0.573 -20.423   5.439
  246    H    SER  36           H        SER  36   3.640 -16.427   8.513
  247    HA   SER  36           HA       SER  36   3.867 -16.471  11.447
  248    HB2  SER  36           2HB      SER  36   6.001 -16.385   9.336
  249    HB3  SER  36           1HB      SER  36   6.286 -15.596  10.888
  250    HG   SER  36           HG       SER  36   5.898 -18.326  10.301
  251    H    LYS  37           H        LYS  37   4.239 -14.429  12.436
  252    HA   LYS  37           HA       LYS  37   2.898 -12.292  11.120
  253    HB2  LYS  37           2HB      LYS  37   2.992 -12.856  13.652
  254    HB3  LYS  37           1HB      LYS  37   4.496 -11.944  13.634
  255    HG2  LYS  37           2HG      LYS  37   3.445  -9.953  13.198
  256    HG3  LYS  37           1HG      LYS  37   2.041 -10.731  12.466
  257    HD2  LYS  37           2HD      LYS  37   1.675 -11.689  14.864
  258    HD3  LYS  37           1HD      LYS  37   2.711 -10.347  15.353
  259    HE2  LYS  37           2HE      LYS  37   0.334  -9.921  13.576
  260    HE3  LYS  37           1HE      LYS  37   0.164  -9.990  15.329
  261    HZ1  LYS  37           3HZ      LYS  37   2.227  -8.212  14.271
  262    HZ2  LYS  37           1HZ      LYS  37   1.200  -8.011  15.604
  263    HZ3  LYS  37           2HZ      LYS  37   0.617  -7.741  14.029
  264    H    SER  38           H        SER  38   4.133 -11.876   9.289
  265    HA   SER  38           HA       SER  38   5.410 -10.464   8.075
  266    HB2  SER  38           2HB      SER  38   6.560  -9.338  10.627
  267    HB3  SER  38           1HB      SER  38   6.405  -8.550   9.054
  268    HG   SER  38           HG       SER  38   4.770  -8.144  10.866
  269    H    GLY  39           H        GLY  39   7.597 -11.014  10.849
  270    HA2  GLY  39           1HA      GLY  39   9.589 -12.230  10.892
  271    HA3  GLY  39           2HA      GLY  39   9.327 -12.667   9.207
  272    H    ALA  40           H        ALA  40  11.641 -12.175   8.967
  273    HA   ALA  40           HA       ALA  40  12.164  -9.279   8.860
  274    HB1  ALA  40           1HB      ALA  40  14.449  -9.697   9.146
  275    HB2  ALA  40           2HB      ALA  40  13.656 -10.827  10.245
  276    HB3  ALA  40           3HB      ALA  40  14.285 -11.396   8.699
  277    H    GLU  41           H        GLU  41  11.521 -11.956   6.917
  278    HA   GLU  41           HA       GLU  41  12.972 -10.886   4.616
  279    HB2  GLU  41           2HB      GLU  41  11.400 -13.165   3.917
  280    HB3  GLU  41           1HB      GLU  41  13.148 -13.013   3.969
  281    HG2  GLU  41           2HG      GLU  41  11.822 -13.415   6.566
  282    HG3  GLU  41           1HG      GLU  41  11.745 -14.768   5.435
  283    H    ILE  42           H        ILE  42  11.336  -9.020   5.004
  284    HA   ILE  42           HA       ILE  42   8.775  -9.591   3.674
  285    HB   ILE  42           HB       ILE  42   8.450  -7.066   4.575
  286   HG12  ILE  42          2HG1      ILE  42  10.499  -8.385   6.342
  287   HG13  ILE  42          1HG1      ILE  42  10.496  -6.749   5.697
  288   HG21  ILE  42          1HG2      ILE  42   7.285  -8.102   6.523
  289   HG22  ILE  42          2HG2      ILE  42   6.895  -8.840   4.968
  290   HG23  ILE  42          3HG2      ILE  42   8.013  -9.644   6.069
  291   HD11  ILE  42          3HD1      ILE  42   8.305  -6.614   7.225
  292   HD12  ILE  42          1HD1      ILE  42   9.208  -7.843   8.112
  293   HD13  ILE  42          2HD1      ILE  42   9.927  -6.259   7.820
  294    HA   PRO  43           HA       PRO  43  10.640  -7.065   0.407
  295    HB2  PRO  43           2HB      PRO  43  10.081  -8.683  -1.626
  296    HB3  PRO  43           1HB      PRO  43  11.341  -9.104  -0.462
  297    HG2  PRO  43           2HG      PRO  43   8.621 -10.242  -0.784
  298    HG3  PRO  43           1HG      PRO  43  10.089 -11.001  -0.149
  299    HD2  PRO  43           2HD      PRO  43   7.935  -9.798   1.327
  300    HD3  PRO  43           1HD      PRO  43   9.412 -10.554   1.957
  301    H    ILE  44           H        ILE  44   9.730  -5.909  -1.410
  302    HA   ILE  44           HA       ILE  44   6.809  -6.084  -1.707
  303    HB   ILE  44           HB       ILE  44   8.150  -3.430  -2.043
  304   HG12  ILE  44          2HG1      ILE  44   6.885  -3.777   0.575
  305   HG13  ILE  44          1HG1      ILE  44   8.342  -4.743   0.382
  306   HG21  ILE  44          1HG2      ILE  44   5.380  -4.241  -1.177
  307   HG22  ILE  44          2HG2      ILE  44   5.933  -2.597  -1.495
  308   HG23  ILE  44          3HG2      ILE  44   5.856  -3.771  -2.809
  309   HD11  ILE  44          3HD1      ILE  44   9.694  -2.953   0.372
  310   HD12  ILE  44          1HD1      ILE  44   8.537  -1.948  -0.502
  311   HD13  ILE  44          2HD1      ILE  44   8.347  -2.209   1.231
  312    H    ASP  45           H        ASP  45   6.292  -6.564  -3.717
  313    HA   ASP  45           HA       ASP  45   8.160  -5.812  -5.860
  314    HB2  ASP  45           2HB      ASP  45   7.560  -8.360  -5.171
  315    HB3  ASP  45           1HB      ASP  45   6.285  -8.053  -6.347
  316    H    VAL  46           H        VAL  46   6.446  -6.553  -7.986
  317    HA   VAL  46           HA       VAL  46   4.240  -4.625  -7.639
  318    HB   VAL  46           HB       VAL  46   4.568  -4.175 -10.159
  319   HG11  VAL  46          1HG1      VAL  46   5.050  -2.628  -8.212
  320   HG12  VAL  46          2HG1      VAL  46   6.735  -3.139  -8.343
  321   HG13  VAL  46          3HG1      VAL  46   5.956  -2.312  -9.692
  322   HG21  VAL  46          3HG2      VAL  46   7.351  -5.118  -9.491
  323   HG22  VAL  46          1HG2      VAL  46   6.200  -6.030 -10.469
  324   HG23  VAL  46          2HG2      VAL  46   6.786  -4.462 -11.029
  325    H    LEU  47           H        LEU  47   4.285  -7.581  -7.451
  326    HA   LEU  47           HA       LEU  47   2.421  -8.181  -9.656
  327    HB2  LEU  47           2HB      LEU  47   3.263 -10.306  -9.903
  328    HB3  LEU  47           1HB      LEU  47   4.715  -9.419  -9.487
  329    HG   LEU  47           HG       LEU  47   3.416 -10.441  -7.110
  330   HD11  LEU  47          1HD1      LEU  47   3.343 -12.695  -7.466
  331   HD12  LEU  47          2HD1      LEU  47   2.844 -12.126  -9.059
  332   HD13  LEU  47          3HD1      LEU  47   4.510 -12.637  -8.787
  333   HD21  LEU  47          3HD2      LEU  47   6.013  -9.970  -8.168
  334   HD22  LEU  47          1HD2      LEU  47   5.547 -10.320  -6.504
  335   HD23  LEU  47          2HD2      LEU  47   5.932 -11.639  -7.611
  336    H    SER  48           H        SER  48   0.624  -9.516  -9.170
  337    HA   SER  48           HA       SER  48  -0.266  -9.273  -6.400
  338    HB2  SER  48           2HB      SER  48  -2.040 -10.359  -8.529
  339    HB3  SER  48           1HB      SER  48  -2.416  -9.246  -7.211
  340    HG   SER  48           HG       SER  48  -1.013  -7.731  -8.446
  341    H    GLY  49           H        GLY  49  -1.081 -11.048  -5.227
  342    HA2  GLY  49           1HA      GLY  49  -1.406 -13.420  -4.937
  343    HA3  GLY  49           2HA      GLY  49  -0.257 -13.701  -6.245
  344    H    GLU  50           H        GLU  50   1.152 -11.312  -4.905
  345    HA   GLU  50           HA       GLU  50   2.202 -12.564  -2.491
  346    HB2  GLU  50           2HB      GLU  50   3.681 -12.823  -4.701
  347    HB3  GLU  50           1HB      GLU  50   4.146 -11.177  -4.287
  348    HG2  GLU  50           2HG      GLU  50   5.750 -12.235  -3.129
  349    HG3  GLU  50           1HG      GLU  50   4.492 -12.312  -1.898
  350    H    CYS  51           H        CYS  51   3.951  -9.848  -3.641
  351    HA   CYS  51           HA       CYS  51   2.159  -8.069  -2.135
  352    HB2  CYS  51           2HB      CYS  51   5.133  -7.654  -2.140
  353    HB3  CYS  51           1HB      CYS  51   3.931  -7.059  -0.998
  354    H    LYS  52           H        LYS  52   1.678  -6.171  -3.000
  355    HA   LYS  52           HA       LYS  52   3.211  -5.215  -5.325
  356    HB2  LYS  52           2HB      LYS  52   0.747  -6.329  -5.595
  357    HB3  LYS  52           1HB      LYS  52   0.304  -4.656  -5.299
  358    HG2  LYS  52           2HG      LYS  52   2.403  -5.134  -7.325
  359    HG3  LYS  52           1HG      LYS  52   0.764  -5.642  -7.733
  360    HD2  LYS  52           2HD      LYS  52  -0.076  -3.421  -7.436
  361    HD3  LYS  52           1HD      LYS  52   1.453  -2.875  -6.740
  362    HE2  LYS  52           2HE      LYS  52   2.569  -3.055  -8.815
  363    HE3  LYS  52           1HE      LYS  52   1.239  -3.961  -9.539
  364    HZ1  LYS  52           3HZ      LYS  52   1.185  -1.727 -10.342
  365    HZ2  LYS  52           1HZ      LYS  52   1.239  -1.085  -8.773
  366    HZ3  LYS  52           2HZ      LYS  52  -0.137  -1.925  -9.301
  367    H    ASN  53           H        ASN  53   3.766  -3.134  -5.194
  368    HA   ASN  53           HA       ASN  53   2.755  -1.538  -2.977
  369    HB2  ASN  53           2HB      ASN  53   5.204  -1.612  -3.520
  370    HB3  ASN  53           1HB      ASN  53   4.844  -0.816  -5.045
  371   HD21  ASN  53          1HD2      ASN  53   5.194  -0.437  -1.636
  372   HD22  ASN  53          2HD2      ASN  53   5.077   1.285  -1.605
  373    H    ILE  54           H        ILE  54   0.917  -0.493  -3.293
  374    HA   ILE  54           HA       ILE  54   0.143   0.389  -5.950
  375    HB   ILE  54           HB       ILE  54  -1.861   1.333  -4.473
  376   HG12  ILE  54          2HG1      ILE  54  -0.356   0.169  -2.483
  377   HG13  ILE  54          1HG1      ILE  54  -2.072   0.532  -2.373
  378   HG21  ILE  54          1HG2      ILE  54  -1.822  -1.619  -4.923
  379   HG22  ILE  54          2HG2      ILE  54  -3.105  -0.449  -5.229
  380   HG23  ILE  54          3HG2      ILE  54  -1.699  -0.514  -6.293
  381   HD11  ILE  54          3HD1      ILE  54  -1.905  -1.971  -3.614
  382   HD12  ILE  54          1HD1      ILE  54  -0.733  -2.002  -2.294
  383   HD13  ILE  54          2HD1      ILE  54  -2.423  -1.614  -1.968
  384    HA   PRO  55           HA       PRO  55   1.690   4.426  -5.763
  385    HB2  PRO  55           2HB      PRO  55  -0.967   5.483  -6.564
  386    HB3  PRO  55           1HB      PRO  55   0.602   5.664  -7.353
  387    HG2  PRO  55           2HG      PRO  55  -1.258   4.040  -8.356
  388    HG3  PRO  55           1HG      PRO  55   0.461   3.603  -8.404
  389    HD2  PRO  55           2HD      PRO  55  -1.699   2.615  -6.587
  390    HD3  PRO  55           1HD      PRO  55  -0.344   1.731  -7.316
  391    H    ILE  56           H        ILE  56   2.108   5.368  -3.915
  392    HA   ILE  56           HA       ILE  56   0.116   5.798  -1.890
  393    HB   ILE  56           HB       ILE  56   2.452   5.156  -1.371
  394   HG12  ILE  56          2HG1      ILE  56   2.779   7.038   0.410
  395   HG13  ILE  56          1HG1      ILE  56   1.226   7.620  -0.181
  396   HG21  ILE  56          1HG2      ILE  56   3.447   7.914  -1.640
  397   HG22  ILE  56          2HG2      ILE  56   4.279   6.377  -1.873
  398   HG23  ILE  56          3HG2      ILE  56   3.233   7.014  -3.141
  399   HD11  ILE  56          3HD1      ILE  56   1.155   4.785   0.361
  400   HD12  ILE  56          1HD1      ILE  56   1.654   5.713   1.776
  401   HD13  ILE  56          2HD1      ILE  56   0.128   6.082   0.974
  402    H    ASN  57           H        ASN  57   1.538   7.630  -4.414
  403    HA   ASN  57           HA       ASN  57   1.381  10.207  -3.355
  404    HB2  ASN  57           2HB      ASN  57   0.945  10.392  -6.153
  405    HB3  ASN  57           1HB      ASN  57   2.429  10.682  -5.258
  406   HD21  ASN  57          1HD2      ASN  57   0.514   7.912  -6.434
  407   HD22  ASN  57          2HD2      ASN  57   1.875   7.026  -7.022
  408    H    ILE  58           H        ILE  58  -1.103   8.230  -4.866
  409    HA   ILE  58           HA       ILE  58  -2.817  10.490  -5.355
  410    HB   ILE  58           HB       ILE  58  -4.507   8.737  -5.983
  411   HG12  ILE  58          2HG1      ILE  58  -2.459   6.654  -6.239
  412   HG13  ILE  58          1HG1      ILE  58  -2.884   7.022  -4.570
  413   HG21  ILE  58          1HG2      ILE  58  -3.326   8.102  -8.068
  414   HG22  ILE  58          2HG2      ILE  58  -3.190   9.816  -7.674
  415   HG23  ILE  58          3HG2      ILE  58  -1.834   8.730  -7.368
  416   HD11  ILE  58          3HD1      ILE  58  -5.334   6.816  -5.530
  417   HD12  ILE  58          1HD1      ILE  58  -4.514   5.806  -6.722
  418   HD13  ILE  58          2HD1      ILE  58  -4.413   5.405  -5.006
  419    H    LEU  59           H        LEU  59  -2.204   8.297  -2.799
  420    HA   LEU  59           HA       LEU  59  -4.742   7.801  -1.798
  421    HB2  LEU  59           2HB      LEU  59  -1.985   7.565  -0.854
  422    HB3  LEU  59           1HB      LEU  59  -3.166   7.729   0.431
  423    HG   LEU  59           HG       LEU  59  -4.327   5.761  -0.280
  424   HD11  LEU  59          1HD1      LEU  59  -2.398   5.306  -2.513
  425   HD12  LEU  59          2HD1      LEU  59  -3.979   4.574  -2.231
  426   HD13  LEU  59          3HD1      LEU  59  -3.866   6.254  -2.754
  427   HD21  LEU  59          3HD2      LEU  59  -2.826   4.680   0.944
  428   HD22  LEU  59          1HD2      LEU  59  -1.961   4.316  -0.549
  429   HD23  LEU  59          2HD2      LEU  59  -1.532   5.742   0.396
  430    H    THR  60           H        THR  60  -2.660  10.579  -1.224
  431    HA   THR  60           HA       THR  60  -4.011  11.493   1.091
  432    HB   THR  60           HB       THR  60  -2.795  13.664  -0.337
  433    HG1  THR  60           1HG      THR  60  -0.626  12.298  -0.062
  434   HG21  THR  60          3HG2      THR  60  -2.252  14.070   1.786
  435   HG22  THR  60          1HG2      THR  60  -1.151  12.693   1.763
  436   HG23  THR  60          2HG2      THR  60  -2.831  12.469   2.251
  437    H    ILE  61           H        ILE  61  -4.784  11.747  -2.269
  438    HA   ILE  61           HA       ILE  61  -6.898  13.706  -1.606
  439    HB   ILE  61           HB       ILE  61  -6.862  14.506  -3.904
  440   HG12  ILE  61          2HG1      ILE  61  -4.345  13.090  -4.580
  441   HG13  ILE  61          1HG1      ILE  61  -5.821  12.123  -4.604
  442   HG21  ILE  61          1HG2      ILE  61  -4.139  14.488  -2.625
  443   HG22  ILE  61          2HG2      ILE  61  -4.629  15.566  -3.930
  444   HG23  ILE  61          3HG2      ILE  61  -5.429  15.661  -2.360
  445   HD11  ILE  61          3HD1      ILE  61  -4.823  13.832  -6.601
  446   HD12  ILE  61          1HD1      ILE  61  -6.344  12.938  -6.586
  447   HD13  ILE  61          2HD1      ILE  61  -6.286  14.587  -5.967
  448    H    ASN  62           H        ASN  62  -6.049  10.749  -3.204
  449    HA   ASN  62           HA       ASN  62  -8.741  10.353  -4.258
  450    HB2  ASN  62           2HB      ASN  62  -6.019   9.471  -4.944
  451    HB3  ASN  62           1HB      ASN  62  -7.233   8.209  -5.090
  452   HD21  ASN  62          1HD2      ASN  62  -5.604   9.989  -6.985
  453   HD22  ASN  62          2HD2      ASN  62  -6.777  10.539  -8.122
  454    H    GLN  63           H        GLN  63  -8.208  10.234  -1.445
  455    HA   GLN  63           HA       GLN  63  -7.900   7.564  -0.545
  456    HB2  GLN  63           2HB      GLN  63  -8.813   8.481   1.617
  457    HB3  GLN  63           1HB      GLN  63  -7.403   9.317   0.984
  458    HG2  GLN  63           2HG      GLN  63  -9.297  10.833  -0.111
  459    HG3  GLN  63           1HG      GLN  63 -10.185  10.254   1.298
  460   HE21  GLN  63          1HE2      GLN  63  -9.121  12.942   0.584
  461   HE22  GLN  63          2HE2      GLN  63  -8.138  13.404   1.926
  462    H    LEU  64           H        LEU  64 -10.423   9.119  -2.082
  463    HA   LEU  64           HA       LEU  64 -12.539   7.549  -0.875
  464    HB2  LEU  64           2HB      LEU  64 -12.769   9.247  -3.349
  465    HB3  LEU  64           1HB      LEU  64 -14.040   8.763  -2.243
  466    HG   LEU  64           HG       LEU  64 -12.131  10.233  -0.743
  467   HD11  LEU  64          1HD1      LEU  64 -12.848  12.392  -2.271
  468   HD12  LEU  64          2HD1      LEU  64 -11.257  11.631  -2.243
  469   HD13  LEU  64          3HD1      LEU  64 -12.427  11.181  -3.483
  470   HD21  LEU  64          3HD2      LEU  64 -14.957  10.694  -1.650
  471   HD22  LEU  64          1HD2      LEU  64 -14.381  10.167  -0.069
  472   HD23  LEU  64          2HD2      LEU  64 -14.107  11.826  -0.598
  473    H    ILE  65           H        ILE  65 -10.156   6.983  -3.107
  474    HA   ILE  65           HA       ILE  65 -11.607   5.465  -5.038
  475    HB   ILE  65           HB       ILE  65  -8.713   5.794  -4.351
  476   HG12  ILE  65          2HG1      ILE  65 -10.410   6.168  -6.822
  477   HG13  ILE  65          1HG1      ILE  65  -9.636   7.414  -5.848
  478   HG21  ILE  65          1HG2      ILE  65  -9.549   3.790  -6.421
  479   HG22  ILE  65          2HG2      ILE  65  -7.957   4.056  -5.715
  480   HG23  ILE  65          3HG2      ILE  65  -9.237   3.319  -4.750
  481   HD11  ILE  65          3HD1      ILE  65  -7.705   5.529  -6.882
  482   HD12  ILE  65          1HD1      ILE  65  -8.662   6.262  -8.170
  483   HD13  ILE  65          2HD1      ILE  65  -7.773   7.284  -7.040
  484    HA   PRO  66           HA       PRO  66 -12.189   1.952  -2.391
  485    HB2  PRO  66           2HB      PRO  66 -13.457   0.615  -4.613
  486    HB3  PRO  66           1HB      PRO  66 -14.212   1.334  -3.190
  487    HG2  PRO  66           2HG      PRO  66 -14.506   2.329  -5.715
  488    HG3  PRO  66           1HG      PRO  66 -14.619   3.321  -4.251
  489    HD2  PRO  66           2HD      PRO  66 -12.298   2.968  -6.124
  490    HD3  PRO  66           1HD      PRO  66 -12.923   4.457  -5.381
  491    H    ILE  67           H        ILE  67 -11.829  -0.393  -2.475
  492    HA   ILE  67           HA       ILE  67  -9.174  -0.913  -3.135
  493    HB   ILE  67           HB       ILE  67 -10.590  -1.985  -1.343
  494   HG12  ILE  67          2HG1      ILE  67  -8.266  -2.800  -2.518
  495   HG13  ILE  67          1HG1      ILE  67  -8.959  -3.518  -1.069
  496   HG21  ILE  67          1HG2      ILE  67 -12.480  -2.880  -2.188
  497   HG22  ILE  67          2HG2      ILE  67 -11.727  -3.318  -3.721
  498   HG23  ILE  67          3HG2      ILE  67 -11.461  -4.316  -2.291
  499   HD11  ILE  67          3HD1      ILE  67  -9.532  -5.431  -2.132
  500   HD12  ILE  67          1HD1      ILE  67  -9.866  -4.615  -3.659
  501   HD13  ILE  67          2HD1      ILE  67  -8.200  -4.946  -3.183
  502    H    ASN  68           H        ASN  68 -11.846  -1.024  -5.222
  503    HA   ASN  68           HA       ASN  68 -11.107  -3.218  -6.862
  504    HB2  ASN  68           2HB      ASN  68 -12.736  -2.437  -8.419
  505    HB3  ASN  68           1HB      ASN  68 -13.370  -2.095  -6.815
  506   HD21  ASN  68          1HD2      ASN  68 -13.802  -0.057  -6.246
  507   HD22  ASN  68          2HD2      ASN  68 -13.558   1.321  -7.270
  508    H    ASN  69           H        ASN  69  -9.839  -0.071  -6.516
  509    HA   ASN  69           HA       ASN  69  -8.481  -0.152  -9.113
  510    HB2  ASN  69           2HB      ASN  69  -9.246   1.941  -7.211
  511    HB3  ASN  69           1HB      ASN  69  -7.598   2.113  -7.800
  512   HD21  ASN  69          1HD2      ASN  69 -10.741   1.185  -9.206
  513   HD22  ASN  69          2HD2      ASN  69 -10.630   2.267 -10.548
  514    H    PHE  70           H        PHE  70  -8.046  -1.642  -6.415
  515    HA   PHE  70           HA       PHE  70  -5.150  -1.259  -6.226
  516    HB2  PHE  70           2HB      PHE  70  -7.101  -1.754  -3.961
  517    HB3  PHE  70           1HB      PHE  70  -5.347  -1.789  -3.802
  518    HD1  PHE  70           2HD      PHE  70  -4.267   0.462  -4.983
  519    HD2  PHE  70           1HD      PHE  70  -8.079   0.130  -3.119
  520    HE1  PHE  70           2HE      PHE  70  -4.260   2.884  -4.551
  521    HE2  PHE  70           1HE      PHE  70  -8.075   2.552  -2.686
  522    HZ   PHE  70           HZ       PHE  70  -6.169   3.933  -3.402
  523    H    CYS  71           H        CYS  71  -4.320  -3.306  -4.874
  524    HA   CYS  71           HA       CYS  71  -5.323  -5.580  -6.441
  525    HB2  CYS  71           2HB      CYS  71  -3.174  -6.151  -6.786
  526    HB3  CYS  71           1HB      CYS  71  -2.752  -4.577  -6.128
  527    H    SER  72           H        SER  72  -6.089  -7.379  -5.431
  528    HA   SER  72           HA       SER  72  -6.650  -7.071  -2.613
  529    HB2  SER  72           2HB      SER  72  -7.465  -9.573  -3.941
  530    HB3  SER  72           1HB      SER  72  -8.425  -8.427  -3.006
  531    HG   SER  72           HG       SER  72  -8.385  -7.053  -4.886
  532    H    ASP  73           H        ASP  73  -4.821  -7.388  -1.545
  533    HA   ASP  73           HA       ASP  73  -4.037 -10.118  -1.053
  534    HB2  ASP  73           2HB      ASP  73  -2.217  -8.137  -2.359
  535    HB3  ASP  73           1HB      ASP  73  -1.536  -9.112  -1.064
  536    H    THR  74           H        THR  74  -2.802 -10.188   1.032
  537    HA   THR  74           HA       THR  74  -4.035  -8.872   3.069
  538    HB   THR  74           HB       THR  74  -1.128  -9.688   3.117
  539    HG1  THR  74           1HG      THR  74  -3.556 -11.151   3.345
  540   HG21  THR  74          3HG2      THR  74  -1.644  -8.470   5.106
  541   HG22  THR  74          1HG2      THR  74  -1.675 -10.181   5.529
  542   HG23  THR  74          2HG2      THR  74  -3.187  -9.303   5.292
  543    H    VAL  75           H        VAL  75  -4.326  -6.762   3.281
  544    HA   VAL  75           HA       VAL  75  -2.677  -4.731   2.329
  545    HB   VAL  75           HB       VAL  75  -3.941  -3.482   4.401
  546   HG11  VAL  75          1HG1      VAL  75  -4.348  -3.876   1.562
  547   HG12  VAL  75          2HG1      VAL  75  -5.866  -3.570   2.406
  548   HG13  VAL  75          3HG1      VAL  75  -4.535  -2.420   2.537
  549   HG21  VAL  75          3HG2      VAL  75  -5.997  -5.463   3.520
  550   HG22  VAL  75          1HG2      VAL  75  -4.932  -5.858   4.869
  551   HG23  VAL  75          2HG2      VAL  75  -5.969  -4.435   4.953
  552    H    SER  76           H        SER  76  -0.735  -4.164   2.943
  553    HA   SER  76           HA       SER  76   0.045  -4.537   5.752
  554    HB2  SER  76           2HB      SER  76   1.534  -5.173   3.213
  555    HB3  SER  76           1HB      SER  76   2.399  -4.889   4.730
  556    HG   SER  76           HG       SER  76   0.642  -6.964   4.030
  557    H    CYS  77           H        CYS  77   0.921  -2.814   6.733
  558    HA   CYS  77           HA       CYS  77   1.392  -0.438   5.070
  559    HB2  CYS  77           2HB      CYS  77  -0.294   0.166   6.544
  560    HB3  CYS  77           1HB      CYS  77   0.348  -0.822   7.843
  561    H    CYS  78           H        CYS  78   3.380   0.119   4.800
  562    HA   CYS  78           HA       CYS  78   5.435  -0.892   6.658
  563    HB2  CYS  78           2HB      CYS  78   5.974  -0.323   3.758
  564    HB3  CYS  78           1HB      CYS  78   6.829  -1.404   4.853
  565    H    SER  79           H        SER  79   7.453   0.473   6.651
  566    HA   SER  79           HA       SER  79   6.975   3.151   7.161
  567    HB2  SER  79           2HB      SER  79   9.650   2.503   6.067
  568    HB3  SER  79           1HB      SER  79   9.205   3.255   7.601
  569    HG   SER  79           HG       SER  79   9.821   1.347   8.315
  570    H    GLY  80           H        GLY  80   6.863   4.960   5.959
  571    HA2  GLY  80           1HA      GLY  80   5.947   5.202   3.497
  572    HA3  GLY  80           2HA      GLY  80   7.053   6.391   4.155
  573    H    GLU  81           H        GLU  81   6.465   4.330   1.664
  574    HA   GLU  81           HA       GLU  81   9.156   3.672   0.926
  575    HB2  GLU  81           2HB      GLU  81   6.685   2.715   0.274
  576    HB3  GLU  81           1HB      GLU  81   7.075   3.667  -1.157
  577    HG2  GLU  81           2HG      GLU  81   9.126   1.793  -0.107
  578    HG3  GLU  81           1HG      GLU  81   7.737   1.123  -0.963
  579    H    GLN  82           H        GLN  82  10.468   5.330   0.482
  580    HA   GLN  82           HA       GLN  82   9.633   7.263  -1.546
  581    HB2  GLN  82           2HB      GLN  82  10.382   7.839   1.263
  582    HB3  GLN  82           1HB      GLN  82  11.127   8.867   0.046
  583    HG2  GLN  82           2HG      GLN  82   9.283  10.104   0.252
  584    HG3  GLN  82           1HG      GLN  82   8.530   8.872  -0.764
  585   HE21  GLN  82          1HE2      GLN  82   6.951   7.626   0.064
  586   HE22  GLN  82          2HE2      GLN  82   6.365   7.736   1.687
  587    H    ILE  83           H        ILE  83  11.658   8.665  -2.101
  588    HA   ILE  83           HA       ILE  83  13.580   6.880  -3.161
  589    HB   ILE  83           HB       ILE  83  13.060   8.859  -4.401
  590   HG12  ILE  83          2HG1      ILE  83  15.447  10.000  -4.374
  591   HG13  ILE  83          1HG1      ILE  83  15.840   8.636  -3.333
  592   HG21  ILE  83          1HG2      ILE  83  14.220  10.591  -2.238
  593   HG22  ILE  83          2HG2      ILE  83  13.290  11.077  -3.655
  594   HG23  ILE  83          3HG2      ILE  83  12.498  10.218  -2.332
  595   HD11  ILE  83          3HD1      ILE  83  14.513   7.469  -5.451
  596   HD12  ILE  83          1HD1      ILE  83  15.473   8.742  -6.203
  597   HD13  ILE  83          2HD1      ILE  83  16.258   7.517  -5.205
  598    H    GLY  84           H        GLY  84  15.603   6.359  -2.515
  599    HA2  GLY  84           1HA      GLY  84  17.655   6.852  -1.379
  600    HA3  GLY  84           2HA      GLY  84  16.739   7.788  -0.210
  601    H    LEU  85           H        LEU  85  14.734   5.453  -0.270
  602    HA   LEU  85           HA       LEU  85  16.052   4.033   1.898
  603    HB2  LEU  85           2HB      LEU  85  13.219   4.198   0.928
  604    HB3  LEU  85           1HB      LEU  85  13.714   2.958   2.065
  605    HG   LEU  85           HG       LEU  85  14.576   5.604   2.899
  606   HD11  LEU  85          1HD1      LEU  85  12.444   6.130   1.657
  607   HD12  LEU  85          2HD1      LEU  85  11.609   5.143   2.857
  608   HD13  LEU  85          3HD1      LEU  85  12.488   6.586   3.360
  609   HD21  LEU  85          3HD2      LEU  85  14.649   4.209   4.658
  610   HD22  LEU  85          1HD2      LEU  85  12.951   4.651   4.834
  611   HD23  LEU  85          2HD2      LEU  85  13.391   3.156   4.010
  612    H    VAL  86           H        VAL  86  16.800   2.019   1.776
  613    HA   VAL  86           HA       VAL  86  16.803   0.677  -0.773
  614    HB   VAL  86           HB       VAL  86  17.991  -0.078   1.900
  615   HG11  VAL  86          1HG1      VAL  86  18.454  -2.130   1.172
  616   HG12  VAL  86          2HG1      VAL  86  17.367  -1.830  -0.186
  617   HG13  VAL  86          3HG1      VAL  86  19.094  -1.505  -0.348
  618   HG21  VAL  86          3HG2      VAL  86  19.986   0.754   1.141
  619   HG22  VAL  86          1HG2      VAL  86  19.568   0.511  -0.556
  620   HG23  VAL  86          2HG2      VAL  86  18.862   1.855   0.343
  621    H    ASN  87           H        ASN  87  16.021  -0.539   2.481
  622    HA   ASN  87           HA       ASN  87  13.606  -1.772   1.371
  623    HB2  ASN  87           2HB      ASN  87  15.740  -3.331   1.760
  624    HB3  ASN  87           1HB      ASN  87  15.123  -3.323   3.413
  625   HD21  ASN  87          1HD2      ASN  87  13.415  -4.588   3.915
  626   HD22  ASN  87          2HD2      ASN  87  12.519  -5.522   2.765
  627    H    ILE  88           H        ILE  88  12.064  -2.399   3.098
  628    HA   ILE  88           HA       ILE  88  12.347  -0.725   5.494
  629    HB   ILE  88           HB       ILE  88   9.769  -0.302   5.098
  630   HG12  ILE  88          2HG1      ILE  88  10.775  -0.387   2.252
  631   HG13  ILE  88          1HG1      ILE  88   9.845  -1.697   2.973
  632   HG21  ILE  88          1HG2      ILE  88  11.939   1.237   5.076
  633   HG22  ILE  88          2HG2      ILE  88  11.471   1.410   3.383
  634   HG23  ILE  88          3HG2      ILE  88  10.338   1.853   4.660
  635   HD11  ILE  88          3HD1      ILE  88   8.873   1.140   2.780
  636   HD12  ILE  88          1HD1      ILE  88   8.519  -0.116   1.594
  637   HD13  ILE  88          2HD1      ILE  88   7.949  -0.285   3.255
  638    H    GLN  89           H        GLN  89  10.270  -1.156   6.927
  639    HA   GLN  89           HA       GLN  89  10.061  -4.075   7.157
  640    HB2  GLN  89           2HB      GLN  89   8.916  -3.027   9.439
  641    HB3  GLN  89           1HB      GLN  89  10.560  -3.626   9.299
  642    HG2  GLN  89           2HG      GLN  89  11.430  -1.449   8.985
  643    HG3  GLN  89           1HG      GLN  89   9.819  -0.764   8.767
  644   HE21  GLN  89          1HE2      GLN  89  12.150  -0.461  10.753
  645   HE22  GLN  89          2HE2      GLN  89  11.353  -0.465  12.297
  646    H    CYS  90           H        CYS  90   8.225  -5.043   6.631
  647    HA   CYS  90           HA       CYS  90   5.828  -3.378   6.258
  648    HB2  CYS  90           2HB      CYS  90   6.907  -5.776   4.820
  649    HB3  CYS  90           1HB      CYS  90   5.169  -5.494   4.829
  650    H    THR  91           H        THR  91   3.931  -3.953   7.213
  651    HA   THR  91           HA       THR  91   3.648  -6.558   8.448
  652    HB   THR  91           HB       THR  91   4.652  -5.437  10.299
  653    HG1  THR  91           1HG      THR  91   1.823  -5.324  10.673
  654   HG21  THR  91          3HG2      THR  91   3.337  -3.116   9.231
  655   HG22  THR  91          1HG2      THR  91   4.650  -3.217  10.402
  656   HG23  THR  91          2HG2      THR  91   2.973  -3.286  10.950
  657    HA   PRO  92           HA       PRO  92  -0.442  -6.069   6.821
  658    HB2  PRO  92           2HB      PRO  92  -1.690  -7.668   8.746
  659    HB3  PRO  92           1HB      PRO  92  -1.001  -8.232   7.222
  660    HG2  PRO  92           2HG      PRO  92   0.166  -8.274   9.962
  661    HG3  PRO  92           1HG      PRO  92   0.329  -9.458   8.652
  662    HD2  PRO  92           2HD      PRO  92   2.312  -7.761   9.260
  663    HD3  PRO  92           1HD      PRO  92   1.974  -8.224   7.579
  664    H    ILE  93           H        ILE  93  -1.839  -4.471   7.112
  665    HA   ILE  93           HA       ILE  93  -1.875  -2.956   9.551
  666    HB   ILE  93           HB       ILE  93  -4.056  -2.401   7.665
  667   HG12  ILE  93          2HG1      ILE  93  -1.230  -1.917   6.710
  668   HG13  ILE  93          1HG1      ILE  93  -2.209  -3.269   6.150
  669   HG21  ILE  93          1HG2      ILE  93  -1.914  -0.871   9.085
  670   HG22  ILE  93          2HG2      ILE  93  -2.870  -0.114   7.812
  671   HG23  ILE  93          3HG2      ILE  93  -3.666  -0.757   9.249
  672   HD11  ILE  93          3HD1      ILE  93  -3.107  -1.971   4.608
  673   HD12  ILE  93          1HD1      ILE  93  -3.734  -0.893   5.855
  674   HD13  ILE  93          2HD1      ILE  93  -2.132  -0.616   5.175
  675    H    LEU  94           H        LEU  94  -4.528  -4.474   7.711
  676    HA   LEU  94           HA       LEU  94  -5.972  -4.808  10.244
  677    HB2  LEU  94           2HB      LEU  94  -7.419  -5.284   7.730
  678    HB3  LEU  94           1HB      LEU  94  -7.923  -4.417   9.167
  679    HG   LEU  94           HG       LEU  94  -5.883  -3.154   7.406
  680   HD11  LEU  94          1HD1      LEU  94  -8.269  -4.102   6.347
  681   HD12  LEU  94          2HD1      LEU  94  -8.543  -2.383   6.630
  682   HD13  LEU  94          3HD1      LEU  94  -7.184  -2.907   5.638
  683   HD21  LEU  94          3HD2      LEU  94  -6.637  -2.192   9.592
  684   HD22  LEU  94          1HD2      LEU  94  -6.844  -1.126   8.202
  685   HD23  LEU  94          2HD2      LEU  94  -8.234  -1.977   8.873
  686    H    SER  95           H        SER  95  -5.910  -6.769  11.070
  687    HA   SER  95           HA       SER  95  -5.219  -9.059   9.451
  688    HB2  SER  95           2HB      SER  95  -6.093  -9.422  12.270
  689    HB3  SER  95           1HB      SER  95  -4.689 -10.084  11.431
  690    HG   SER  95           HG       SER  95  -4.089  -7.641  11.482
  Start of MODEL   20
    1    H1   SER   1           1H       SER   1  -7.517  13.765 -11.082
    2    H2   SER   1           2H       SER   1  -7.593  13.089 -12.637
    3    H3   SER   1           3H       SER   1  -6.108  13.184 -11.828
    4    HA   SER   1           HA       SER   1  -7.132  10.946 -11.857
    5    HB2  SER   1           2HB      SER   1  -7.044  11.498  -8.998
    6    HB3  SER   1           1HB      SER   1  -5.928  10.561  -9.991
    7    HG   SER   1           HG       SER   1  -4.599  12.178  -9.915
    8    H    ALA   2           H        ALA   2  -9.182  10.360 -12.283
    9    HA   ALA   2           HA       ALA   2 -11.377  11.428 -10.677
   10    HB1  ALA   2           1HB      ALA   2 -11.078  10.365 -13.349
   11    HB2  ALA   2           2HB      ALA   2 -12.424   9.606 -12.499
   12    HB3  ALA   2           3HB      ALA   2 -12.366  11.359 -12.670
   13    H    ILE   3           H        ILE   3 -12.782  10.150  -9.475
   14    HA   ILE   3           HA       ILE   3 -11.622   7.609  -8.584
   15    HB   ILE   3           HB       ILE   3 -13.696   9.364  -7.257
   16   HG12  ILE   3          2HG1      ILE   3 -11.164   8.985  -5.862
   17   HG13  ILE   3          1HG1      ILE   3 -10.953   9.746  -7.436
   18   HG21  ILE   3          1HG2      ILE   3 -13.448   6.710  -6.869
   19   HG22  ILE   3          2HG2      ILE   3 -12.291   7.317  -5.685
   20   HG23  ILE   3          3HG2      ILE   3 -13.972   7.845  -5.625
   21   HD11  ILE   3          3HD1      ILE   3 -12.584  10.720  -5.112
   22   HD12  ILE   3          1HD1      ILE   3 -11.205  11.497  -5.892
   23   HD13  ILE   3          2HD1      ILE   3 -12.747  11.381  -6.739
   24    HA   PRO   4           HA       PRO   4 -15.234   5.789 -10.607
   25    HB2  PRO   4           2HB      PRO   4 -13.822   3.341 -10.862
   26    HB3  PRO   4           1HB      PRO   4 -14.074   4.562 -12.112
   27    HG2  PRO   4           2HG      PRO   4 -11.624   3.884 -10.967
   28    HG3  PRO   4           1HG      PRO   4 -11.959   5.353 -11.895
   29    HD2  PRO   4           2HD      PRO   4 -11.831   4.965  -8.936
   30    HD3  PRO   4           1HD      PRO   4 -11.329   6.359  -9.918
   31    H    ALA   5           H        ALA   5 -16.859   4.589  -9.740
   32    HA   ALA   5           HA       ALA   5 -16.224   2.872  -7.447
   33    HB1  ALA   5           1HB      ALA   5 -18.380   3.766  -6.391
   34    HB2  ALA   5           2HB      ALA   5 -16.945   4.791  -6.337
   35    HB3  ALA   5           3HB      ALA   5 -18.213   5.112  -7.520
   36    HA   PRO   6           HA       PRO   6 -19.169   0.631 -10.282
   37    HB2  PRO   6           2HB      PRO   6 -17.139  -1.481 -10.123
   38    HB3  PRO   6           1HB      PRO   6 -17.883  -0.760 -11.555
   39    HG2  PRO   6           2HG      PRO   6 -15.299  -0.335 -10.905
   40    HG3  PRO   6           1HG      PRO   6 -16.288   0.905 -11.699
   41    HD2  PRO   6           2HD      PRO   6 -15.546   0.634  -8.807
   42    HD3  PRO   6           1HD      PRO   6 -15.587   2.091  -9.823
   43    H    GLY   7           H        GLY   7 -17.010  -1.445  -8.390
   44    HA2  GLY   7           1HA      GLY   7 -19.264  -2.353  -6.775
   45    HA3  GLY   7           2HA      GLY   7 -17.636  -3.029  -6.771
   46    H    GLU   8           H        GLU   8 -19.570  -0.265  -5.771
   47    HA   GLU   8           HA       GLU   8 -17.613   1.119  -4.341
   48    HB2  GLU   8           2HB      GLU   8 -20.040   1.788  -5.043
   49    HB3  GLU   8           1HB      GLU   8 -20.480   1.134  -3.474
   50    HG2  GLU   8           2HG      GLU   8 -18.403   2.747  -2.807
   51    HG3  GLU   8           1HG      GLU   8 -19.107   3.625  -4.165
   52    H    GLY   9           H        GLY   9 -16.434   0.300  -2.755
   53    HA2  GLY   9           1HA      GLY   9 -17.836  -0.903  -0.484
   54    HA3  GLY   9           2HA      GLY   9 -16.436  -1.724  -1.167
   55    HA   PRO  10           HA       PRO  10 -14.814   0.975   2.127
   56    HB2  PRO  10           2HB      PRO  10 -12.806  -0.645   2.900
   57    HB3  PRO  10           1HB      PRO  10 -14.480  -0.902   3.402
   58    HG2  PRO  10           2HG      PRO  10 -12.947  -2.251   1.215
   59    HG3  PRO  10           1HG      PRO  10 -14.006  -2.970   2.442
   60    HD2  PRO  10           2HD      PRO  10 -14.826  -2.462  -0.098
   61    HD3  PRO  10           1HD      PRO  10 -15.920  -2.407   1.301
   62    H    SER  11           H        SER  11 -13.232   2.477   1.980
   63    HA   SER  11           HA       SER  11 -11.698   2.534  -0.458
   64    HB2  SER  11           2HB      SER  11 -11.058   4.743   1.182
   65    HB3  SER  11           1HB      SER  11 -12.143   4.717  -0.212
   66    HG   SER  11           HG       SER  11 -13.067   5.449   1.856
   67    H    VAL  12           H        VAL  12  -9.402   3.251  -0.395
   68    HA   VAL  12           HA       VAL  12  -7.861   1.422   1.111
   69    HB   VAL  12           HB       VAL  12  -7.296   2.576  -1.135
   70   HG11  VAL  12          1HG1      VAL  12  -7.242   4.832   0.458
   71   HG12  VAL  12          2HG1      VAL  12  -5.540   4.460   0.169
   72   HG13  VAL  12          3HG1      VAL  12  -6.636   4.691  -1.193
   73   HG21  VAL  12          3HG2      VAL  12  -4.745   2.594  -0.205
   74   HG22  VAL  12          1HG2      VAL  12  -5.562   1.640   1.034
   75   HG23  VAL  12          2HG2      VAL  12  -5.638   1.142  -0.657
   76    H    SER  13           H        SER  13  -8.965   4.627   1.694
   77    HA   SER  13           HA       SER  13  -7.064   5.457   3.590
   78    HB2  SER  13           2HB      SER  13  -9.161   6.908   4.302
   79    HB3  SER  13           1HB      SER  13  -8.348   7.180   2.754
   80    HG   SER  13           HG       SER  13 -10.484   6.999   2.270
   81    H    MET  14           H        MET  14  -9.858   3.390   3.783
   82    HA   MET  14           HA       MET  14 -10.231   3.386   6.573
   83    HB2  MET  14           2HB      MET  14 -11.607   2.305   4.585
   84    HB3  MET  14           1HB      MET  14 -10.649   0.886   4.993
   85    HG2  MET  14           2HG      MET  14 -11.783   0.509   6.882
   86    HG3  MET  14           1HG      MET  14 -11.880   2.221   7.289
   87    HE1  MET  14           3HE      MET  14 -14.911   3.518   5.422
   88    HE2  MET  14           1HE      MET  14 -14.364   3.528   7.098
   89    HE3  MET  14           2HE      MET  14 -13.217   3.841   5.793
   90    H    ALA  15           H        ALA  15  -8.269   1.280   4.468
   91    HA   ALA  15           HA       ALA  15  -7.081  -0.168   6.609
   92    HB1  ALA  15           1HB      ALA  15  -6.317  -1.427   4.944
   93    HB2  ALA  15           2HB      ALA  15  -7.061  -0.302   3.808
   94    HB3  ALA  15           3HB      ALA  15  -5.382  -0.077   4.298
   95    H    GLN  16           H        GLN  16  -6.202   2.725   4.806
   96    HA   GLN  16           HA       GLN  16  -3.594   3.037   5.838
   97    HB2  GLN  16           2HB      GLN  16  -4.594   4.193   3.823
   98    HB3  GLN  16           1HB      GLN  16  -5.428   5.260   4.945
   99    HG2  GLN  16           2HG      GLN  16  -3.102   5.761   5.893
  100    HG3  GLN  16           1HG      GLN  16  -2.488   5.021   4.416
  101   HE21  GLN  16          1HE2      GLN  16  -1.557   7.147   4.072
  102   HE22  GLN  16          2HE2      GLN  16  -2.523   8.373   3.332
  103    H    GLN  17           H        GLN  17  -6.746   3.941   7.051
  104    HA   GLN  17           HA       GLN  17  -6.053   5.713   9.077
  105    HB2  GLN  17           2HB      GLN  17  -8.314   3.905   8.514
  106    HB3  GLN  17           1HB      GLN  17  -8.109   4.332  10.207
  107    HG2  GLN  17           2HG      GLN  17  -8.621   6.524   9.864
  108    HG3  GLN  17           1HG      GLN  17  -8.031   6.517   8.203
  109   HE21  GLN  17          1HE2      GLN  17 -10.378   4.413   9.829
  110   HE22  GLN  17          2HE2      GLN  17 -11.693   4.792   8.768
  111    H    LYS  18           H        LYS  18  -5.714   2.268   8.885
  112    HA   LYS  18           HA       LYS  18  -5.191   1.925  11.709
  113    HB2  LYS  18           2HB      LYS  18  -4.994  -0.015   9.398
  114    HB3  LYS  18           1HB      LYS  18  -4.836  -0.441  11.097
  115    HG2  LYS  18           2HG      LYS  18  -7.298   0.938  10.128
  116    HG3  LYS  18           1HG      LYS  18  -7.089  -0.798   9.873
  117    HD2  LYS  18           2HD      LYS  18  -6.392  -0.480  12.513
  118    HD3  LYS  18           1HD      LYS  18  -7.708   0.681  12.315
  119    HE2  LYS  18           2HE      LYS  18  -9.187  -0.969  12.392
  120    HE3  LYS  18           1HE      LYS  18  -8.436  -1.719  10.986
  121    HZ1  LYS  18           3HZ      LYS  18  -7.898  -2.227  13.850
  122    HZ2  LYS  18           1HZ      LYS  18  -6.776  -2.668  12.651
  123    HZ3  LYS  18           2HZ      LYS  18  -8.339  -3.334  12.642
  124    H    CYS  19           H        CYS  19  -3.406   3.419   9.586
  125    HA   CYS  19           HA       CYS  19  -0.908   2.503  10.768
  126    HB2  CYS  19           2HB      CYS  19  -1.632   1.730   8.171
  127    HB3  CYS  19           1HB      CYS  19  -0.471   3.037   7.960
  128    H    GLY  20           H        GLY  20   0.930   4.058   9.922
  129    HA2  GLY  20           1HA      GLY  20   0.016   6.726  10.529
  130    HA3  GLY  20           2HA      GLY  20   1.681   6.228  10.267
  131    H    ALA  21           H        ALA  21   0.681   8.598   9.249
  132    HA   ALA  21           HA       ALA  21  -0.185   8.280   6.539
  133    HB1  ALA  21           1HB      ALA  21   0.067  10.426   8.397
  134    HB2  ALA  21           2HB      ALA  21   0.887  10.867   6.899
  135    HB3  ALA  21           3HB      ALA  21  -0.808  10.381   6.867
  136    H    GLU  22           H        GLU  22   2.860   8.558   8.185
  137    HA   GLU  22           HA       GLU  22   4.362   8.974   5.732
  138    HB2  GLU  22           2HB      GLU  22   5.249   8.483   8.581
  139    HB3  GLU  22           1HB      GLU  22   6.341   8.817   7.243
  140    HG2  GLU  22           2HG      GLU  22   4.414  10.862   7.217
  141    HG3  GLU  22           1HG      GLU  22   4.888  10.641   8.902
  142    H    LYS  23           H        LYS  23   2.674   6.602   6.086
  143    HA   LYS  23           HA       LYS  23   4.743   4.548   5.712
  144    HB2  LYS  23           2HB      LYS  23   2.282   4.496   7.370
  145    HB3  LYS  23           1HB      LYS  23   2.646   3.039   6.455
  146    HG2  LYS  23           2HG      LYS  23   3.938   2.450   8.164
  147    HG3  LYS  23           1HG      LYS  23   5.064   3.691   7.608
  148    HD2  LYS  23           2HD      LYS  23   2.911   4.807   9.199
  149    HD3  LYS  23           1HD      LYS  23   3.818   3.576  10.080
  150    HE2  LYS  23           2HE      LYS  23   5.796   5.037   8.851
  151    HE3  LYS  23           1HE      LYS  23   4.602   6.264   9.272
  152    HZ1  LYS  23           3HZ      LYS  23   6.314   4.680  10.990
  153    HZ2  LYS  23           1HZ      LYS  23   4.710   4.827  11.528
  154    HZ3  LYS  23           2HZ      LYS  23   5.638   6.217  11.243
  155    H    VAL  24           H        VAL  24   3.986   2.740   4.320
  156    HA   VAL  24           HA       VAL  24   2.240   3.834   2.225
  157    HB   VAL  24           HB       VAL  24   4.582   3.687   1.472
  158   HG11  VAL  24          1HG1      VAL  24   5.669   1.980   2.531
  159   HG12  VAL  24          2HG1      VAL  24   4.300   0.874   2.399
  160   HG13  VAL  24          3HG1      VAL  24   5.308   1.201   0.989
  161   HG21  VAL  24          3HG2      VAL  24   2.351   2.883   0.119
  162   HG22  VAL  24          1HG2      VAL  24   3.937   3.152  -0.602
  163   HG23  VAL  24          2HG2      VAL  24   3.447   1.525  -0.133
  164    H    VAL  25           H        VAL  25   0.620   2.657   1.525
  165    HA   VAL  25           HA       VAL  25   0.141   0.061   2.811
  166    HB   VAL  25           HB       VAL  25  -1.971   1.341   1.156
  167   HG11  VAL  25          1HG1      VAL  25  -3.034  -0.362   2.114
  168   HG12  VAL  25          2HG1      VAL  25  -1.730  -0.617   3.275
  169   HG13  VAL  25          3HG1      VAL  25  -2.988   0.573   3.609
  170   HG21  VAL  25          3HG2      VAL  25  -0.644   2.823   3.169
  171   HG22  VAL  25          1HG2      VAL  25  -2.111   3.247   2.288
  172   HG23  VAL  25          2HG2      VAL  25  -2.220   2.356   3.806
  173    H    SER  26           H        SER  26   1.022  -1.508   1.628
  174    HA   SER  26           HA       SER  26   0.577  -1.478  -1.282
  175    HB2  SER  26           2HB      SER  26   2.548  -3.377  -0.192
  176    HB3  SER  26           1HB      SER  26   2.669  -2.299  -1.583
  177    HG   SER  26           HG       SER  26   3.484  -0.765  -0.356
  178    H    CYS  27           H        CYS  27   0.249  -3.643  -2.282
  179    HA   CYS  27           HA       CYS  27  -1.351  -5.361  -0.524
  180    HB2  CYS  27           2HB      CYS  27  -2.167  -6.374  -2.665
  181    HB3  CYS  27           1HB      CYS  27  -2.580  -4.674  -2.483
  182    H    CYS  28           H        CYS  28  -0.054  -6.852   0.414
  183    HA   CYS  28           HA       CYS  28   1.739  -8.324  -1.374
  184    HB2  CYS  28           2HB      CYS  28   2.571  -6.579   0.670
  185    HB3  CYS  28           1HB      CYS  28   2.840  -8.207   1.289
  186    H    ASN  29           H        ASN  29   0.678 -10.223  -1.480
  187    HA   ASN  29           HA       ASN  29  -0.337 -11.393   1.007
  188    HB2  ASN  29           2HB      ASN  29  -2.022 -11.367  -0.642
  189    HB3  ASN  29           1HB      ASN  29  -0.923 -11.932  -1.899
  190   HD21  ASN  29          1HD2      ASN  29  -2.224 -12.950   1.253
  191   HD22  ASN  29          2HD2      ASN  29  -2.429 -14.612   0.811
  192    H    SER  30           H        SER  30   0.869 -12.796   2.017
  193    HA   SER  30           HA       SER  30   2.285 -14.837   0.481
  194    HB2  SER  30           2HB      SER  30   3.882 -14.276   2.764
  195    HB3  SER  30           1HB      SER  30   4.314 -14.065   1.066
  196    HG   SER  30           HG       SER  30   3.230 -11.980   1.227
  197    H    LYS  31           H        LYS  31   2.464 -16.836   1.601
  198    HA   LYS  31           HA       LYS  31   0.347 -17.278   3.462
  199    HB2  LYS  31           2HB      LYS  31   0.591 -19.459   2.935
  200    HB3  LYS  31           1HB      LYS  31   1.637 -18.860   1.660
  201    HG2  LYS  31           2HG      LYS  31   3.257 -19.122   3.937
  202    HG3  LYS  31           1HG      LYS  31   2.257 -20.575   3.860
  203    HD2  LYS  31           2HD      LYS  31   2.915 -20.722   1.415
  204    HD3  LYS  31           1HD      LYS  31   4.122 -19.482   1.765
  205    HE2  LYS  31           2HE      LYS  31   3.935 -22.045   3.324
  206    HE3  LYS  31           1HE      LYS  31   4.895 -21.904   1.853
  207    HZ1  LYS  31           3HZ      LYS  31   5.747 -19.777   3.248
  208    HZ2  LYS  31           1HZ      LYS  31   6.495 -21.306   3.278
  209    HZ3  LYS  31           2HZ      LYS  31   5.412 -20.871   4.507
  210    H    GLU  32           H        GLU  32   3.766 -16.754   3.665
  211    HA   GLU  32           HA       GLU  32   4.096 -17.617   6.365
  212    HB2  GLU  32           2HB      GLU  32   6.121 -15.813   6.023
  213    HB3  GLU  32           1HB      GLU  32   6.203 -17.504   5.560
  214    HG2  GLU  32           2HG      GLU  32   5.312 -15.325   3.694
  215    HG3  GLU  32           1HG      GLU  32   6.988 -15.846   3.848
  216    H    LEU  33           H        LEU  33   3.101 -14.648   4.849
  217    HA   LEU  33           HA       LEU  33   3.329 -12.976   7.138
  218    HB2  LEU  33           2HB      LEU  33   2.664 -12.639   4.453
  219    HB3  LEU  33           1HB      LEU  33   1.196 -12.227   5.318
  220    HG   LEU  33           HG       LEU  33   2.301 -10.494   6.540
  221   HD11  LEU  33          1HD1      LEU  33   4.904 -10.673   5.223
  222   HD12  LEU  33          2HD1      LEU  33   4.500 -10.358   6.911
  223   HD13  LEU  33          3HD1      LEU  33   4.554 -12.015   6.311
  224   HD21  LEU  33          3HD2      LEU  33   3.520  -9.950   3.913
  225   HD22  LEU  33          1HD2      LEU  33   1.805 -10.364   3.898
  226   HD23  LEU  33          2HD2      LEU  33   2.374  -8.997   4.857
  227    H    LYS  34           H        LYS  34   0.967 -15.231   5.972
  228    HA   LYS  34           HA       LYS  34  -1.071 -14.411   7.839
  229    HB2  LYS  34           2HB      LYS  34  -1.059 -15.890   5.492
  230    HB3  LYS  34           1HB      LYS  34  -1.380 -17.088   6.741
  231    HG2  LYS  34           2HG      LYS  34  -3.407 -16.218   7.253
  232    HG3  LYS  34           1HG      LYS  34  -2.921 -14.566   6.865
  233    HD2  LYS  34           2HD      LYS  34  -4.385 -15.045   5.145
  234    HD3  LYS  34           1HD      LYS  34  -2.830 -15.459   4.420
  235    HE2  LYS  34           2HE      LYS  34  -3.957 -17.351   3.877
  236    HE3  LYS  34           1HE      LYS  34  -3.436 -17.827   5.492
  237    HZ1  LYS  34           3HZ      LYS  34  -5.611 -16.942   6.303
  238    HZ2  LYS  34           1HZ      LYS  34  -5.727 -18.317   5.311
  239    HZ3  LYS  34           2HZ      LYS  34  -6.090 -16.783   4.681
  240    H    ASN  35           H        ASN  35   1.770 -16.112   8.080
  241    HA   ASN  35           HA       ASN  35   0.779 -17.809  10.263
  242    HB2  ASN  35           2HB      ASN  35   3.033 -18.045   8.335
  243    HB3  ASN  35           1HB      ASN  35   3.280 -18.701   9.954
  244   HD21  ASN  35          1HD2      ASN  35   0.941 -18.706   7.296
  245   HD22  ASN  35          2HD2      ASN  35   0.433 -20.339   7.517
  246    H    SER  36           H        SER  36   2.607 -15.018   9.588
  247    HA   SER  36           HA       SER  36   3.474 -14.915  12.394
  248    HB2  SER  36           2HB      SER  36   5.040 -13.296  10.503
  249    HB3  SER  36           1HB      SER  36   5.589 -14.331  11.820
  250    HG   SER  36           HG       SER  36   4.670 -15.273   9.298
  251    H    LYS  37           H        LYS  37   2.141 -13.505  13.345
  252    HA   LYS  37           HA       LYS  37   0.736 -11.464  11.986
  253    HB2  LYS  37           2HB      LYS  37   0.918 -12.480  14.693
  254    HB3  LYS  37           1HB      LYS  37   0.868 -10.723  14.691
  255    HG2  LYS  37           2HG      LYS  37  -1.359 -11.682  14.890
  256    HG3  LYS  37           1HG      LYS  37  -1.187 -10.760  13.393
  257    HD2  LYS  37           2HD      LYS  37  -0.550 -13.072  12.376
  258    HD3  LYS  37           1HD      LYS  37  -1.380 -13.721  13.793
  259    HE2  LYS  37           2HE      LYS  37  -3.387 -13.236  12.951
  260    HE3  LYS  37           1HE      LYS  37  -2.893 -11.606  12.497
  261    HZ1  LYS  37           3HZ      LYS  37  -3.197 -12.421  10.432
  262    HZ2  LYS  37           1HZ      LYS  37  -2.975 -14.038  10.904
  263    HZ3  LYS  37           2HZ      LYS  37  -1.633 -13.037  10.645
  264    H    SER  38           H        SER  38   3.632 -11.473  13.999
  265    HA   SER  38           HA       SER  38   4.727  -9.322  12.456
  266    HB2  SER  38           2HB      SER  38   4.974  -7.695  14.167
  267    HB3  SER  38           1HB      SER  38   3.296  -8.224  14.290
  268    HG   SER  38           HG       SER  38   3.688  -8.990  16.208
  269    H    GLY  39           H        GLY  39   7.021  -8.826  13.284
  270    HA2  GLY  39           1HA      GLY  39   8.943  -9.559  14.491
  271    HA3  GLY  39           2HA      GLY  39   8.144 -11.103  14.761
  272    H    ALA  40           H        ALA  40   7.656 -10.213  11.601
  273    HA   ALA  40           HA       ALA  40  10.073 -11.624  10.690
  274    HB1  ALA  40           1HB      ALA  40   8.269 -13.157  10.441
  275    HB2  ALA  40           2HB      ALA  40   7.237 -11.926   9.712
  276    HB3  ALA  40           3HB      ALA  40   8.644 -12.532   8.835
  277    H    GLU  41           H        GLU  41  11.306 -10.294   9.556
  278    HA   GLU  41           HA       GLU  41  10.283  -7.866   8.423
  279    HB2  GLU  41           2HB      GLU  41  12.645  -7.653   7.528
  280    HB3  GLU  41           1HB      GLU  41  12.494  -7.740   9.276
  281    HG2  GLU  41           2HG      GLU  41  13.541  -9.735   9.405
  282    HG3  GLU  41           1HG      GLU  41  12.911 -10.295   7.859
  283    H    ILE  42           H        ILE  42   9.597  -7.521   6.411
  284    HA   ILE  42           HA       ILE  42  10.284  -9.356   4.265
  285    HB   ILE  42           HB       ILE  42   8.383 -10.515   4.985
  286   HG12  ILE  42          2HG1      ILE  42   6.612  -9.007   3.298
  287   HG13  ILE  42          1HG1      ILE  42   8.223  -9.022   2.587
  288   HG21  ILE  42          1HG2      ILE  42   6.217  -9.300   5.517
  289   HG22  ILE  42          2HG2      ILE  42   7.534  -9.132   6.683
  290   HG23  ILE  42          3HG2      ILE  42   7.184  -7.824   5.554
  291   HD11  ILE  42          3HD1      ILE  42   8.243 -11.352   2.419
  292   HD12  ILE  42          1HD1      ILE  42   6.886 -11.529   3.531
  293   HD13  ILE  42          2HD1      ILE  42   6.624 -10.869   1.917
  294    HA   PRO  43           HA       PRO  43   9.991  -5.295   2.358
  295    HB2  PRO  43           2HB      PRO  43  11.433  -5.873   0.167
  296    HB3  PRO  43           1HB      PRO  43  12.190  -5.632   1.744
  297    HG2  PRO  43           2HG      PRO  43  11.635  -8.165   0.278
  298    HG3  PRO  43           1HG      PRO  43  13.001  -7.743   1.323
  299    HD2  PRO  43           2HD      PRO  43  10.785  -9.267   2.072
  300    HD3  PRO  43           1HD      PRO  43  11.928  -8.487   3.184
  301    H    ILE  44           H        ILE  44   8.868  -4.424   0.572
  302    HA   ILE  44           HA       ILE  44   6.736  -6.043  -0.421
  303    HB   ILE  44           HB       ILE  44   7.446  -3.341  -1.522
  304   HG12  ILE  44          2HG1      ILE  44   5.637  -3.612   0.845
  305   HG13  ILE  44          1HG1      ILE  44   7.379  -3.586   1.107
  306   HG21  ILE  44          1HG2      ILE  44   5.502  -3.559  -2.566
  307   HG22  ILE  44          2HG2      ILE  44   5.328  -5.175  -1.880
  308   HG23  ILE  44          3HG2      ILE  44   4.676  -3.777  -1.023
  309   HD11  ILE  44          3HD1      ILE  44   7.499  -1.432  -0.065
  310   HD12  ILE  44          1HD1      ILE  44   5.745  -1.456  -0.249
  311   HD13  ILE  44          2HD1      ILE  44   6.462  -1.373   1.361
  312    H    ASP  45           H        ASP  45   7.280  -7.600  -1.818
  313    HA   ASP  45           HA       ASP  45   9.204  -7.135  -3.937
  314    HB2  ASP  45           2HB      ASP  45   8.854  -9.332  -2.618
  315    HB3  ASP  45           1HB      ASP  45   7.451  -9.568  -3.651
  316    H    VAL  46           H        VAL  46   8.560  -7.819  -6.203
  317    HA   VAL  46           HA       VAL  46   5.902  -6.712  -6.804
  318    HB   VAL  46           HB       VAL  46   7.523  -5.224  -7.704
  319   HG11  VAL  46          1HG1      VAL  46   9.580  -5.857  -8.213
  320   HG12  VAL  46          2HG1      VAL  46   9.120  -7.546  -7.991
  321   HG13  VAL  46          3HG1      VAL  46   8.971  -6.791  -9.579
  322   HG21  VAL  46          3HG2      VAL  46   5.994  -5.183  -9.360
  323   HG22  VAL  46          1HG2      VAL  46   7.297  -5.919 -10.296
  324   HG23  VAL  46          2HG2      VAL  46   6.038  -6.932  -9.590
  325    H    LEU  47           H        LEU  47   4.509  -8.218  -7.345
  326    HA   LEU  47           HA       LEU  47   5.348 -10.374  -9.157
  327    HB2  LEU  47           2HB      LEU  47   3.960 -10.660  -6.511
  328    HB3  LEU  47           1HB      LEU  47   3.711 -11.842  -7.781
  329    HG   LEU  47           HG       LEU  47   6.500 -11.523  -7.543
  330   HD11  LEU  47          1HD1      LEU  47   5.887 -10.494  -5.314
  331   HD12  LEU  47          2HD1      LEU  47   5.297 -12.091  -4.851
  332   HD13  LEU  47          3HD1      LEU  47   6.995 -11.865  -5.271
  333   HD21  LEU  47          3HD2      LEU  47   5.945 -13.884  -6.317
  334   HD22  LEU  47          1HD2      LEU  47   4.457 -13.601  -7.220
  335   HD23  LEU  47          2HD2      LEU  47   6.006 -13.648  -8.063
  336    H    SER  48           H        SER  48   3.795 -11.046 -10.605
  337    HA   SER  48           HA       SER  48   1.617  -9.243 -11.081
  338    HB2  SER  48           2HB      SER  48   1.564 -11.795 -12.539
  339    HB3  SER  48           1HB      SER  48   1.616 -10.142 -13.159
  340    HG   SER  48           HG       SER  48   3.921 -10.254 -12.341
  341    H    GLY  49           H        GLY  49   0.601  -9.602  -8.939
  342    HA2  GLY  49           1HA      GLY  49  -1.594 -10.312  -8.265
  343    HA3  GLY  49           2HA      GLY  49  -1.339 -11.804  -9.157
  344    H    GLU  50           H        GLU  50   0.665 -10.142  -6.744
  345    HA   GLU  50           HA       GLU  50   0.011 -12.023  -4.685
  346    HB2  GLU  50           2HB      GLU  50   1.817 -13.096  -6.260
  347    HB3  GLU  50           1HB      GLU  50   2.917 -12.017  -5.411
  348    HG2  GLU  50           2HG      GLU  50   2.528 -13.060  -3.352
  349    HG3  GLU  50           1HG      GLU  50   1.085 -13.883  -3.943
  350    H    CYS  51           H        CYS  51   2.670  -9.863  -5.654
  351    HA   CYS  51           HA       CYS  51   2.094  -8.210  -3.304
  352    HB2  CYS  51           2HB      CYS  51   4.614  -9.645  -3.950
  353    HB3  CYS  51           1HB      CYS  51   4.782  -7.986  -3.388
  354    H    LYS  52           H        LYS  52   2.264  -6.030  -3.677
  355    HA   LYS  52           HA       LYS  52   3.856  -4.983  -5.818
  356    HB2  LYS  52           2HB      LYS  52   1.390  -5.836  -6.606
  357    HB3  LYS  52           1HB      LYS  52   1.053  -4.162  -6.188
  358    HG2  LYS  52           2HG      LYS  52   3.267  -3.796  -7.636
  359    HG3  LYS  52           1HG      LYS  52   2.672  -5.277  -8.389
  360    HD2  LYS  52           2HD      LYS  52   0.425  -3.640  -8.092
  361    HD3  LYS  52           1HD      LYS  52   1.712  -2.569  -8.652
  362    HE2  LYS  52           2HE      LYS  52   1.555  -3.384 -10.712
  363    HE3  LYS  52           1HE      LYS  52   1.805  -5.026 -10.121
  364    HZ1  LYS  52           3HZ      LYS  52  -0.808  -3.610 -10.199
  365    HZ2  LYS  52           1HZ      LYS  52  -0.554  -5.205  -9.676
  366    HZ3  LYS  52           2HZ      LYS  52  -0.294  -4.800 -11.299
  367    H    ASN  53           H        ASN  53   4.313  -2.861  -5.527
  368    HA   ASN  53           HA       ASN  53   3.128  -1.545  -3.192
  369    HB2  ASN  53           2HB      ASN  53   5.685  -1.702  -3.664
  370    HB3  ASN  53           1HB      ASN  53   5.382  -0.432  -4.840
  371   HD21  ASN  53          1HD2      ASN  53   6.684   0.999  -3.692
  372   HD22  ASN  53          2HD2      ASN  53   6.146   1.743  -2.230
  373    H    ILE  54           H        ILE  54   1.365  -0.392  -3.613
  374    HA   ILE  54           HA       ILE  54   0.806   0.537  -6.281
  375    HB   ILE  54           HB       ILE  54  -1.148   1.629  -4.676
  376   HG12  ILE  54          2HG1      ILE  54   0.201  -0.148  -3.006
  377   HG13  ILE  54          1HG1      ILE  54  -1.409   0.503  -2.745
  378   HG21  ILE  54          1HG2      ILE  54  -1.992  -0.963  -5.422
  379   HG22  ILE  54          2HG2      ILE  54  -2.270   0.566  -6.259
  380   HG23  ILE  54          3HG2      ILE  54  -0.850  -0.404  -6.646
  381   HD11  ILE  54          3HD1      ILE  54  -2.126  -1.548  -4.231
  382   HD12  ILE  54          1HD1      ILE  54  -0.573  -2.195  -3.686
  383   HD13  ILE  54          2HD1      ILE  54  -1.801  -1.738  -2.506
  384    HA   PRO  55           HA       PRO  55   2.459   4.542  -6.059
  385    HB2  PRO  55           2HB      PRO  55   0.619   5.994  -7.464
  386    HB3  PRO  55           1HB      PRO  55   1.776   4.892  -8.216
  387    HG2  PRO  55           2HG      PRO  55  -1.099   4.433  -7.524
  388    HG3  PRO  55           1HG      PRO  55  -0.214   3.989  -8.996
  389    HD2  PRO  55           2HD      PRO  55  -0.734   2.195  -7.073
  390    HD3  PRO  55           1HD      PRO  55   0.779   2.155  -7.999
  391    H    ILE  56           H        ILE  56   2.551   5.815  -4.336
  392    HA   ILE  56           HA       ILE  56   0.266   6.206  -2.633
  393    HB   ILE  56           HB       ILE  56   2.141   7.812  -1.537
  394   HG12  ILE  56          2HG1      ILE  56   4.159   5.968  -1.884
  395   HG13  ILE  56          1HG1      ILE  56   3.509   6.142  -3.512
  396   HG21  ILE  56          1HG2      ILE  56   1.530   6.327   0.009
  397   HG22  ILE  56          2HG2      ILE  56   1.216   5.084  -1.202
  398   HG23  ILE  56          3HG2      ILE  56   2.852   5.323  -0.587
  399   HD11  ILE  56          3HD1      ILE  56   4.485   8.112  -3.767
  400   HD12  ILE  56          1HD1      ILE  56   3.851   8.706  -2.234
  401   HD13  ILE  56          2HD1      ILE  56   5.357   7.787  -2.268
  402    H    ASN  57           H        ASN  57   1.260   7.817  -5.329
  403    HA   ASN  57           HA       ASN  57   1.148  10.520  -4.493
  404    HB2  ASN  57           2HB      ASN  57   0.444   9.795  -7.301
  405    HB3  ASN  57           1HB      ASN  57   1.489  11.079  -6.699
  406   HD21  ASN  57          1HD2      ASN  57   1.258   7.718  -7.526
  407   HD22  ASN  57          2HD2      ASN  57   2.958   7.391  -7.510
  408    H    ILE  58           H        ILE  58  -1.283   8.314  -5.793
  409    HA   ILE  58           HA       ILE  58  -3.358  10.302  -5.762
  410    HB   ILE  58           HB       ILE  58  -4.835   8.136  -5.910
  411   HG12  ILE  58          2HG1      ILE  58  -2.426   6.935  -7.192
  412   HG13  ILE  58          1HG1      ILE  58  -2.549   6.829  -5.438
  413   HG21  ILE  58          1HG2      ILE  58  -3.817   8.068  -8.448
  414   HG22  ILE  58          2HG2      ILE  58  -5.021   9.212  -7.853
  415   HG23  ILE  58          3HG2      ILE  58  -3.316   9.658  -7.874
  416   HD11  ILE  58          3HD1      ILE  58  -3.461   4.888  -6.791
  417   HD12  ILE  58          1HD1      ILE  58  -4.510   5.559  -5.542
  418   HD13  ILE  58          2HD1      ILE  58  -4.785   5.967  -7.236
  419    H    LEU  59           H        LEU  59  -1.835   8.444  -3.411
  420    HA   LEU  59           HA       LEU  59  -4.052   7.558  -1.892
  421    HB2  LEU  59           2HB      LEU  59  -1.115   7.770  -1.423
  422    HB3  LEU  59           1HB      LEU  59  -2.166   7.463  -0.057
  423    HG   LEU  59           HG       LEU  59  -1.013   5.527  -1.531
  424   HD11  LEU  59          1HD1      LEU  59  -2.116   5.200   0.592
  425   HD12  LEU  59          2HD1      LEU  59  -3.697   5.386  -0.170
  426   HD13  LEU  59          3HD1      LEU  59  -2.680   4.004  -0.575
  427   HD21  LEU  59          3HD2      LEU  59  -3.027   4.501  -2.794
  428   HD22  LEU  59          1HD2      LEU  59  -3.613   6.163  -2.870
  429   HD23  LEU  59          2HD2      LEU  59  -2.056   5.744  -3.587
  430    H    THR  60           H        THR  60  -2.648  10.648  -2.177
  431    HA   THR  60           HA       THR  60  -3.255  11.501   0.509
  432    HB   THR  60           HB       THR  60  -2.846  13.777  -1.067
  433    HG1  THR  60           1HG      THR  60  -0.816  13.023  -2.127
  434   HG21  THR  60          3HG2      THR  60  -0.712  13.892   0.063
  435   HG22  THR  60          1HG2      THR  60  -0.779  12.171   0.440
  436   HG23  THR  60          2HG2      THR  60  -1.924  13.283   1.190
  437    H    ILE  61           H        ILE  61  -4.551  12.241  -2.729
  438    HA   ILE  61           HA       ILE  61  -6.814  13.577  -1.412
  439    HB   ILE  61           HB       ILE  61  -7.233  14.690  -3.566
  440   HG12  ILE  61          2HG1      ILE  61  -4.566  13.863  -4.605
  441   HG13  ILE  61          1HG1      ILE  61  -5.882  12.700  -4.747
  442   HG21  ILE  61          1HG2      ILE  61  -4.397  15.036  -2.602
  443   HG22  ILE  61          2HG2      ILE  61  -5.364  16.226  -3.474
  444   HG23  ILE  61          3HG2      ILE  61  -5.825  15.740  -1.844
  445   HD11  ILE  61          3HD1      ILE  61  -7.094  14.918  -5.688
  446   HD12  ILE  61          1HD1      ILE  61  -5.428  15.223  -6.180
  447   HD13  ILE  61          2HD1      ILE  61  -6.244  13.747  -6.696
  448    H    ASN  62           H        ASN  62  -5.970  10.887  -3.392
  449    HA   ASN  62           HA       ASN  62  -8.776  10.477  -4.150
  450    HB2  ASN  62           2HB      ASN  62  -6.213   9.960  -5.471
  451    HB3  ASN  62           1HB      ASN  62  -7.303   8.578  -5.509
  452   HD21  ASN  62          1HD2      ASN  62  -8.310  11.944  -5.494
  453   HD22  ASN  62          2HD2      ASN  62  -8.960  11.944  -7.096
  454    H    GLN  63           H        GLN  63  -7.300   9.875  -1.551
  455    HA   GLN  63           HA       GLN  63  -7.212   7.069  -1.222
  456    HB2  GLN  63           2HB      GLN  63  -7.891   7.977   1.266
  457    HB3  GLN  63           1HB      GLN  63  -6.254   7.897   0.636
  458    HG2  GLN  63           2HG      GLN  63  -6.119  10.053   1.114
  459    HG3  GLN  63           1HG      GLN  63  -7.150  10.317  -0.292
  460   HE21  GLN  63          1HE2      GLN  63  -7.322  12.231   1.398
  461   HE22  GLN  63          2HE2      GLN  63  -8.744  12.153   2.383
  462    H    LEU  64           H        LEU  64  -9.743   9.216  -1.667
  463    HA   LEU  64           HA       LEU  64 -11.832   7.823  -0.327
  464    HB2  LEU  64           2HB      LEU  64 -12.607   9.360  -2.694
  465    HB3  LEU  64           1HB      LEU  64 -13.152   9.508  -1.031
  466    HG   LEU  64           HG       LEU  64 -10.489  10.593  -1.931
  467   HD11  LEU  64          1HD1      LEU  64 -11.425  12.633  -2.521
  468   HD12  LEU  64          2HD1      LEU  64 -12.538  11.466  -3.235
  469   HD13  LEU  64          3HD1      LEU  64 -12.957  12.275  -1.724
  470   HD21  LEU  64          3HD2      LEU  64 -11.933  12.013   0.139
  471   HD22  LEU  64          1HD2      LEU  64 -11.674  10.323   0.566
  472   HD23  LEU  64          2HD2      LEU  64 -10.298  11.348   0.157
  473    H    ILE  65           H        ILE  65  -9.968   7.020  -2.952
  474    HA   ILE  65           HA       ILE  65 -11.906   5.714  -4.579
  475    HB   ILE  65           HB       ILE  65  -9.084   6.162  -4.671
  476   HG12  ILE  65          2HG1      ILE  65 -10.513   4.740  -6.862
  477   HG13  ILE  65          1HG1      ILE  65 -11.108   6.327  -6.387
  478   HG21  ILE  65          1HG2      ILE  65  -8.054   4.178  -5.050
  479   HG22  ILE  65          2HG2      ILE  65  -9.262   3.635  -3.886
  480   HG23  ILE  65          3HG2      ILE  65  -9.528   3.389  -5.612
  481   HD11  ILE  65          3HD1      ILE  65  -9.619   7.135  -7.823
  482   HD12  ILE  65          1HD1      ILE  65  -8.397   6.722  -6.620
  483   HD13  ILE  65          2HD1      ILE  65  -8.760   5.598  -7.930
  484    HA   PRO  66           HA       PRO  66 -12.560   2.236  -1.920
  485    HB2  PRO  66           2HB      PRO  66 -13.808   0.892  -4.183
  486    HB3  PRO  66           1HB      PRO  66 -14.569   1.540  -2.729
  487    HG2  PRO  66           2HG      PRO  66 -14.931   2.628  -5.187
  488    HG3  PRO  66           1HG      PRO  66 -14.974   3.585  -3.694
  489    HD2  PRO  66           2HD      PRO  66 -12.742   3.260  -5.674
  490    HD3  PRO  66           1HD      PRO  66 -13.316   4.732  -4.862
  491    H    ILE  67           H        ILE  67 -11.991  -0.032  -1.791
  492    HA   ILE  67           HA       ILE  67  -9.385  -0.496  -2.717
  493    HB   ILE  67           HB       ILE  67 -10.703  -1.473  -0.677
  494   HG12  ILE  67          2HG1      ILE  67  -8.976  -3.151  -0.402
  495   HG13  ILE  67          1HG1      ILE  67  -8.648  -3.137  -2.132
  496   HG21  ILE  67          1HG2      ILE  67 -12.287  -2.921  -1.337
  497   HG22  ILE  67          2HG2      ILE  67 -11.491  -3.253  -2.874
  498   HG23  ILE  67          3HG2      ILE  67 -10.940  -4.058  -1.404
  499   HD11  ILE  67          3HD1      ILE  67  -8.281  -0.751  -0.338
  500   HD12  ILE  67          1HD1      ILE  67  -7.002  -1.899  -0.739
  501   HD13  ILE  67          2HD1      ILE  67  -7.751  -0.934  -2.011
  502    H    ASN  68           H        ASN  68 -12.298  -0.951  -4.343
  503    HA   ASN  68           HA       ASN  68 -11.689  -3.116  -6.032
  504    HB2  ASN  68           2HB      ASN  68 -13.577  -2.530  -7.224
  505    HB3  ASN  68           1HB      ASN  68 -13.902  -1.706  -5.704
  506   HD21  ASN  68          1HD2      ASN  68 -13.198   0.596  -5.611
  507   HD22  ASN  68          2HD2      ASN  68 -13.390   1.544  -7.044
  508    H    ASN  69           H        ASN  69 -10.476   0.105  -5.909
  509    HA   ASN  69           HA       ASN  69  -9.371  -0.078  -8.626
  510    HB2  ASN  69           2HB      ASN  69 -10.160   2.109  -6.859
  511    HB3  ASN  69           1HB      ASN  69  -8.564   2.350  -7.556
  512   HD21  ASN  69          1HD2      ASN  69 -11.749   1.174  -8.626
  513   HD22  ASN  69          2HD2      ASN  69 -11.768   2.088 -10.089
  514    H    PHE  70           H        PHE  70  -8.399  -1.794  -6.649
  515    HA   PHE  70           HA       PHE  70  -5.638  -1.051  -6.362
  516    HB2  PHE  70           2HB      PHE  70  -7.567  -1.197  -4.086
  517    HB3  PHE  70           1HB      PHE  70  -5.967  -1.889  -3.846
  518    HD1  PHE  70           2HD      PHE  70  -3.954  -0.393  -4.341
  519    HD2  PHE  70           1HD      PHE  70  -7.913   1.083  -3.826
  520    HE1  PHE  70           2HE      PHE  70  -3.054   1.847  -3.872
  521    HE2  PHE  70           1HE      PHE  70  -7.019   3.325  -3.363
  522    HZ   PHE  70           HZ       PHE  70  -4.585   3.708  -3.385
  523    H    CYS  71           H        CYS  71  -4.623  -3.061  -5.045
  524    HA   CYS  71           HA       CYS  71  -5.611  -5.374  -6.556
  525    HB2  CYS  71           2HB      CYS  71  -3.246  -6.216  -5.600
  526    HB3  CYS  71           1HB      CYS  71  -3.387  -5.256  -7.073
  527    H    SER  72           H        SER  72  -6.787  -6.795  -5.497
  528    HA   SER  72           HA       SER  72  -7.053  -6.633  -2.645
  529    HB2  SER  72           2HB      SER  72  -8.278  -8.788  -4.349
  530    HB3  SER  72           1HB      SER  72  -8.933  -8.001  -2.911
  531    HG   SER  72           HG       SER  72  -8.682  -6.042  -4.494
  532    H    ASP  73           H        ASP  73  -5.302  -7.277  -1.663
  533    HA   ASP  73           HA       ASP  73  -4.583 -10.070  -1.624
  534    HB2  ASP  73           2HB      ASP  73  -2.687  -7.916  -2.592
  535    HB3  ASP  73           1HB      ASP  73  -2.088  -9.372  -1.809
  536    H    THR  74           H        THR  74  -3.164 -10.455   0.288
  537    HA   THR  74           HA       THR  74  -4.024  -9.321   2.606
  538    HB   THR  74           HB       THR  74  -1.173 -10.244   2.192
  539    HG1  THR  74           1HG      THR  74  -3.555 -11.742   2.701
  540   HG21  THR  74          3HG2      THR  74  -1.755  -9.168   4.377
  541   HG22  THR  74          1HG2      THR  74  -1.243 -10.849   4.517
  542   HG23  THR  74          2HG2      THR  74  -2.954 -10.436   4.626
  543    H    VAL  75           H        VAL  75  -4.026  -7.306   3.335
  544    HA   VAL  75           HA       VAL  75  -2.524  -5.263   2.054
  545    HB   VAL  75           HB       VAL  75  -3.585  -4.323   4.545
  546   HG11  VAL  75          1HG1      VAL  75  -3.392  -2.821   2.768
  547   HG12  VAL  75          2HG1      VAL  75  -4.168  -3.922   1.629
  548   HG13  VAL  75          3HG1      VAL  75  -5.126  -3.121   2.875
  549   HG21  VAL  75          3HG2      VAL  75  -6.022  -4.848   3.906
  550   HG22  VAL  75          1HG2      VAL  75  -5.342  -6.194   2.990
  551   HG23  VAL  75          2HG2      VAL  75  -5.092  -6.097   4.733
  552    H    SER  76           H        SER  76  -0.609  -4.488   2.503
  553    HA   SER  76           HA       SER  76   0.636  -5.202   5.067
  554    HB2  SER  76           2HB      SER  76   2.712  -5.636   3.900
  555    HB3  SER  76           1HB      SER  76   1.438  -6.593   3.127
  556    HG   SER  76           HG       SER  76   1.687  -4.114   2.028
  557    H    CYS  77           H        CYS  77   1.449  -3.487   6.141
  558    HA   CYS  77           HA       CYS  77   1.639  -0.950   4.657
  559    HB2  CYS  77           2HB      CYS  77  -0.061  -0.886   6.382
  560    HB3  CYS  77           1HB      CYS  77   1.083  -1.475   7.572
  561    H    CYS  78           H        CYS  78   3.568  -0.225   4.320
  562    HA   CYS  78           HA       CYS  78   5.794  -1.156   6.014
  563    HB2  CYS  78           2HB      CYS  78   5.656  -2.067   3.637
  564    HB3  CYS  78           1HB      CYS  78   5.951  -0.427   3.084
  565    H    SER  79           H        SER  79   7.659   0.383   6.055
  566    HA   SER  79           HA       SER  79   7.055   3.050   6.521
  567    HB2  SER  79           2HB      SER  79   9.661   2.438   5.196
  568    HB3  SER  79           1HB      SER  79   9.336   3.380   6.652
  569    HG   SER  79           HG       SER  79   8.714   1.205   7.550
  570    H    GLY  80           H        GLY  80   6.416   4.681   5.181
  571    HA2  GLY  80           1HA      GLY  80   5.550   4.124   2.605
  572    HA3  GLY  80           2HA      GLY  80   5.723   5.739   3.260
  573    H    GLU  81           H        GLU  81   6.784   3.517   1.043
  574    HA   GLU  81           HA       GLU  81   9.514   3.938   0.846
  575    HB2  GLU  81           2HB      GLU  81   7.940   2.181  -0.228
  576    HB3  GLU  81           1HB      GLU  81   7.838   3.332  -1.556
  577    HG2  GLU  81           2HG      GLU  81  10.573   2.826  -0.703
  578    HG3  GLU  81           1HG      GLU  81   9.738   1.371  -1.248
  579    H    GLN  82           H        GLN  82  10.620   5.607   0.355
  580    HA   GLN  82           HA       GLN  82   9.797   7.410  -1.777
  581    HB2  GLN  82           2HB      GLN  82   9.542   8.061   0.944
  582    HB3  GLN  82           1HB      GLN  82  11.004   8.878   0.409
  583    HG2  GLN  82           2HG      GLN  82   9.482  10.482  -0.061
  584    HG3  GLN  82           1HG      GLN  82   9.453   9.603  -1.589
  585   HE21  GLN  82          1HE2      GLN  82   8.050   7.946   1.032
  586   HE22  GLN  82          2HE2      GLN  82   6.398   8.254   0.637
  587    H    ILE  83           H        ILE  83  11.596   8.508  -2.721
  588    HA   ILE  83           HA       ILE  83  13.936   7.005  -2.909
  589    HB   ILE  83           HB       ILE  83  14.895   9.366  -3.719
  590   HG12  ILE  83          2HG1      ILE  83  12.184   9.921  -4.650
  591   HG13  ILE  83          1HG1      ILE  83  12.353  10.107  -2.906
  592   HG21  ILE  83          1HG2      ILE  83  12.973   7.551  -5.141
  593   HG22  ILE  83          2HG2      ILE  83  13.850   8.844  -5.957
  594   HG23  ILE  83          3HG2      ILE  83  14.737   7.528  -5.185
  595   HD11  ILE  83          3HD1      ILE  83  12.798  12.115  -4.521
  596   HD12  ILE  83          1HD1      ILE  83  13.803  11.863  -3.095
  597   HD13  ILE  83          2HD1      ILE  83  14.385  11.362  -4.682
  598    H    GLY  84           H        GLY  84  15.362   6.628  -1.395
  599    HA2  GLY  84           1HA      GLY  84  17.211   7.886  -0.152
  600    HA3  GLY  84           2HA      GLY  84  15.871   8.706   0.640
  601    H    LEU  85           H        LEU  85  14.333   6.117   0.480
  602    HA   LEU  85           HA       LEU  85  15.422   4.945   2.916
  603    HB2  LEU  85           2HB      LEU  85  12.784   4.888   1.531
  604    HB3  LEU  85           1HB      LEU  85  13.195   3.552   2.591
  605    HG   LEU  85           HG       LEU  85  13.790   5.820   4.089
  606   HD11  LEU  85          1HD1      LEU  85  11.928   7.266   3.974
  607   HD12  LEU  85          2HD1      LEU  85  12.508   7.081   2.318
  608   HD13  LEU  85          3HD1      LEU  85  11.078   6.200   2.854
  609   HD21  LEU  85          3HD2      LEU  85  11.989   3.572   4.132
  610   HD22  LEU  85          1HD2      LEU  85  12.768   4.416   5.472
  611   HD23  LEU  85          2HD2      LEU  85  11.234   5.005   4.829
  612    H    VAL  86           H        VAL  86  17.113   3.698   2.320
  613    HA   VAL  86           HA       VAL  86  17.162   2.052   0.011
  614    HB   VAL  86           HB       VAL  86  18.966   1.204   2.153
  615   HG11  VAL  86          1HG1      VAL  86  19.096   0.797  -0.359
  616   HG12  VAL  86          2HG1      VAL  86  19.668   2.462  -0.480
  617   HG13  VAL  86          3HG1      VAL  86  20.582   1.283   0.459
  618   HG21  VAL  86          3HG2      VAL  86  18.502   3.701   2.623
  619   HG22  VAL  86          1HG2      VAL  86  20.177   3.158   2.522
  620   HG23  VAL  86          2HG2      VAL  86  19.436   3.992   1.155
  621    H    ASN  87           H        ASN  87  16.418   1.471   3.396
  622    HA   ASN  87           HA       ASN  87  15.313  -1.135   2.620
  623    HB2  ASN  87           2HB      ASN  87  17.511  -0.773   4.332
  624    HB3  ASN  87           1HB      ASN  87  16.145  -1.123   5.386
  625   HD21  ASN  87          1HD2      ASN  87  15.785  -2.432   2.278
  626   HD22  ASN  87          2HD2      ASN  87  16.258  -4.050   2.653
  627    H    ILE  88           H        ILE  88  13.452  -1.783   3.822
  628    HA   ILE  88           HA       ILE  88  12.159   0.431   5.249
  629    HB   ILE  88           HB       ILE  88  10.027  -0.524   3.981
  630   HG12  ILE  88          2HG1      ILE  88  12.237  -0.889   1.944
  631   HG13  ILE  88          1HG1      ILE  88  11.413  -2.214   2.757
  632   HG21  ILE  88          1HG2      ILE  88   9.965   1.489   2.980
  633   HG22  ILE  88          2HG2      ILE  88  11.421   1.790   3.931
  634   HG23  ILE  88          3HG2      ILE  88  11.556   1.285   2.245
  635   HD11  ILE  88          3HD1      ILE  88  10.709  -1.128   0.354
  636   HD12  ILE  88          1HD1      ILE  88   9.662  -2.102   1.386
  637   HD13  ILE  88          2HD1      ILE  88   9.591  -0.342   1.468
  638    H    GLN  89           H        GLN  89  10.524  -0.156   6.704
  639    HA   GLN  89           HA       GLN  89  10.581  -2.983   7.518
  640    HB2  GLN  89           2HB      GLN  89   9.943  -0.473   9.077
  641    HB3  GLN  89           1HB      GLN  89   9.724  -2.094   9.718
  642    HG2  GLN  89           2HG      GLN  89  12.387  -1.332   8.636
  643    HG3  GLN  89           1HG      GLN  89  11.889  -0.698  10.204
  644   HE21  GLN  89          1HE2      GLN  89  13.933  -2.746   9.275
  645   HE22  GLN  89          2HE2      GLN  89  13.642  -4.109  10.296
  646    H    CYS  90           H        CYS  90   8.890  -4.043   6.694
  647    HA   CYS  90           HA       CYS  90   6.313  -2.641   6.520
  648    HB2  CYS  90           2HB      CYS  90   6.829  -5.139   4.980
  649    HB3  CYS  90           1HB      CYS  90   5.831  -3.750   4.566
  650    H    THR  91           H        THR  91   4.571  -3.460   7.485
  651    HA   THR  91           HA       THR  91   4.686  -6.174   8.588
  652    HB   THR  91           HB       THR  91   3.292  -4.578  10.466
  653    HG1  THR  91           1HG      THR  91   4.351  -2.730  10.059
  654   HG21  THR  91          3HG2      THR  91   5.095  -6.665  10.463
  655   HG22  THR  91          1HG2      THR  91   4.423  -5.883  11.896
  656   HG23  THR  91          2HG2      THR  91   5.987  -5.370  11.260
  657    HA   PRO  92           HA       PRO  92   0.565  -6.404   6.921
  658    HB2  PRO  92           2HB      PRO  92  -0.452  -8.341   8.570
  659    HB3  PRO  92           1HB      PRO  92   0.611  -8.673   7.198
  660    HG2  PRO  92           2HG      PRO  92   1.282  -8.471  10.110
  661    HG3  PRO  92           1HG      PRO  92   1.860  -9.636   8.905
  662    HD2  PRO  92           2HD      PRO  92   3.356  -7.542   9.692
  663    HD3  PRO  92           1HD      PRO  92   3.404  -8.154   8.026
  664    H    ILE  93           H        ILE  93  -1.495  -5.645   7.342
  665    HA   ILE  93           HA       ILE  93  -1.894  -4.494  10.029
  666    HB   ILE  93           HB       ILE  93  -3.634  -3.146   8.296
  667   HG12  ILE  93          2HG1      ILE  93  -0.948  -2.656   7.132
  668   HG13  ILE  93          1HG1      ILE  93  -1.764  -4.130   6.617
  669   HG21  ILE  93          1HG2      ILE  93  -2.871  -1.847   9.979
  670   HG22  ILE  93          2HG2      ILE  93  -1.245  -2.526   9.921
  671   HG23  ILE  93          3HG2      ILE  93  -1.738  -1.314   8.737
  672   HD11  ILE  93          3HD1      ILE  93  -3.694  -2.125   6.457
  673   HD12  ILE  93          1HD1      ILE  93  -2.213  -1.413   5.813
  674   HD13  ILE  93          2HD1      ILE  93  -2.845  -2.911   5.126
  675    H    LEU  94           H        LEU  94  -4.049  -5.001   7.247
  676    HA   LEU  94           HA       LEU  94  -5.938  -6.331   9.038
  677    HB2  LEU  94           2HB      LEU  94  -6.274  -4.536   6.922
  678    HB3  LEU  94           1HB      LEU  94  -6.814  -6.078   6.281
  679    HG   LEU  94           HG       LEU  94  -7.832  -5.114   8.931
  680   HD11  LEU  94          1HD1      LEU  94  -9.662  -3.986   7.857
  681   HD12  LEU  94          2HD1      LEU  94  -8.146  -3.287   7.292
  682   HD13  LEU  94          3HD1      LEU  94  -9.040  -4.404   6.261
  683   HD21  LEU  94          3HD2      LEU  94  -9.879  -6.364   7.837
  684   HD22  LEU  94          1HD2      LEU  94  -8.608  -7.125   6.880
  685   HD23  LEU  94          2HD2      LEU  94  -8.583  -7.250   8.639
  686    H    SER  95           H        SER  95  -4.608  -8.207   9.228
  687    HA   SER  95           HA       SER  95  -4.864 -10.037   6.948
  688    HB2  SER  95           2HB      SER  95  -2.396 -10.150   8.641
  689    HB3  SER  95           1HB      SER  95  -2.631 -10.653   6.963
  690    HG   SER  95           HG       SER  95  -3.099  -8.085   7.010