NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
613226 5u9x 30215 cing 1-original 3 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1  -2.255 -16.663   5.882
    2    H2   GLY   1          2HT       GLY   1  -3.021 -17.926   5.043
    3    H3   GLY   1          3HT       GLY   1  -3.902 -16.546   5.495
    4    HA2  GLY   1          2HA       GLY   1  -1.556 -16.089   3.831
    5    HA3  GLY   1          1HA       GLY   1  -2.936 -16.885   3.059
    6    H    VAL   2           H        VAL   2  -4.438 -15.316   5.391
    7    HA   VAL   2           HA       VAL   2  -5.661 -13.390   3.835
    8    HB   VAL   2           HB       VAL   2  -6.602 -12.566   5.851
    9   HG11  VAL   2          1HG1      VAL   2  -7.007 -15.011   5.229
   10   HG12  VAL   2          2HG1      VAL   2  -7.361 -14.569   6.899
   11   HG13  VAL   2          3HG1      VAL   2  -5.866 -15.419   6.510
   12   HG21  VAL   2          1HG2      VAL   2  -5.520 -13.276   8.079
   13   HG22  VAL   2          2HG2      VAL   2  -4.702 -12.006   7.170
   14   HG23  VAL   2          3HG2      VAL   2  -4.089 -13.659   7.122
   15    H    VAL   3           H        VAL   3  -2.731 -13.164   5.780
   16    HA   VAL   3           HA       VAL   3  -2.387 -10.389   5.795
   17    HB   VAL   3           HB       VAL   3  -0.243 -12.519   5.620
   18   HG11  VAL   3          1HG1      VAL   3   0.696 -10.338   5.194
   19   HG12  VAL   3          2HG1      VAL   3   1.074 -10.755   6.865
   20   HG13  VAL   3          3HG1      VAL   3  -0.233  -9.624   6.513
   21   HG21  VAL   3          1HG2      VAL   3  -0.264 -12.430   8.069
   22   HG22  VAL   3          2HG2      VAL   3  -1.871 -12.854   7.479
   23   HG23  VAL   3          3HG2      VAL   3  -1.541 -11.213   8.033
   24    H    ASP   4           H        ASP   4  -1.331 -12.804   3.407
   25    HA   ASP   4           HA       ASP   4   0.081 -11.129   1.687
   26    HB2  ASP   4          2HB       ASP   4  -0.093 -13.642   1.550
   27    HB3  ASP   4          1HB       ASP   4  -1.680 -13.425   0.813
   28    H    ILE   5           H        ILE   5  -3.395 -11.798   1.854
   29    HA   ILE   5           HA       ILE   5  -4.079 -10.263  -0.454
   30    HB   ILE   5           HB       ILE   5  -5.756 -11.119   1.918
   31   HG12  ILE   5          2HG1      ILE   5  -5.612 -12.277  -0.880
   32   HG13  ILE   5          1HG1      ILE   5  -4.677 -12.914   0.473
   33   HG21  ILE   5          1HG2      ILE   5  -6.874  -9.286   0.851
   34   HG22  ILE   5          2HG2      ILE   5  -7.634 -10.753   0.234
   35   HG23  ILE   5          3HG2      ILE   5  -6.460  -9.885  -0.755
   36   HD11  ILE   5          1HD1      ILE   5  -6.628 -13.552   1.665
   37   HD12  ILE   5          2HD1      ILE   5  -6.944 -14.038  -0.001
   38   HD13  ILE   5          3HD1      ILE   5  -7.673 -12.566   0.642
   39    H    LEU   6           H        LEU   6  -4.341  -9.608   3.043
   40    HA   LEU   6           HA       LEU   6  -5.304  -6.985   2.847
   41    HB2  LEU   6          2HB       LEU   6  -4.941  -8.591   4.917
   42    HB3  LEU   6          1HB       LEU   6  -3.404  -7.729   5.043
   43    HG   LEU   6           HG       LEU   6  -6.152  -6.442   4.968
   44   HD11  LEU   6          1HD1      LEU   6  -4.139  -6.873   7.194
   45   HD12  LEU   6          2HD1      LEU   6  -5.778  -7.520   7.102
   46   HD13  LEU   6          3HD1      LEU   6  -5.524  -5.789   7.321
   47   HD21  LEU   6          1HD2      LEU   6  -3.335  -5.357   5.018
   48   HD22  LEU   6          2HD2      LEU   6  -4.670  -4.425   5.696
   49   HD23  LEU   6          3HD2      LEU   6  -4.685  -4.873   3.992
   50    H    LYS   7           H        LYS   7  -1.936  -8.032   3.456
   51    HA   LYS   7           HA       LYS   7  -0.722  -5.551   3.279
   52    HB2  LYS   7          2HB       LYS   7   0.154  -8.012   3.820
   53    HB3  LYS   7          1HB       LYS   7   0.674  -7.926   2.147
   54    HG2  LYS   7          2HG       LYS   7   2.497  -7.107   3.485
   55    HG3  LYS   7          1HG       LYS   7   1.769  -5.707   2.695
   56    HD2  LYS   7          2HD       LYS   7   1.161  -4.792   4.676
   57    HD3  LYS   7          1HD       LYS   7   0.450  -6.309   5.227
   58    HE2  LYS   7          2HE       LYS   7   2.367  -5.527   6.650
   59    HE3  LYS   7          1HE       LYS   7   2.618  -7.127   5.950
   60    HZ1  LYS   7          1HZ       LYS   7   4.422  -6.385   4.937
   61    HZ2  LYS   7          2HZ       LYS   7   4.218  -4.865   5.668
   62    HZ3  LYS   7          3HZ       LYS   7   3.532  -5.178   4.145
   63    H    GLY   8           H        GLY   8  -1.461  -7.880   0.701
   64    HA2  GLY   8          2HA       GLY   8  -0.206  -6.550  -1.421
   65    HA3  GLY   8          1HA       GLY   8  -1.582  -7.633  -1.587
   66    H    ALA   9           H        ALA   9  -3.147  -5.899   0.263
   67    HA   ALA   9           HA       ALA   9  -4.282  -4.169  -1.746
   68    HB1  ALA   9          1HB       ALA   9  -6.030  -3.781  -0.200
   69    HB2  ALA   9          2HB       ALA   9  -5.014  -4.202   1.179
   70    HB3  ALA   9          3HB       ALA   9  -5.558  -5.459   0.067
   71    H    ALA  10           H        ALA  10  -2.611  -3.712   1.360
   72    HA   ALA  10           HA       ALA  10  -2.713  -0.915   1.459
   73    HB1  ALA  10          1HB       ALA  10  -0.423  -2.625   2.445
   74    HB2  ALA  10          2HB       ALA  10  -1.958  -2.466   3.300
   75    HB3  ALA  10          3HB       ALA  10  -0.932  -1.052   3.060
   76    H    LYS  11           H        LYS  11  -0.589  -3.087  -0.298
   77    HA   LYS  11           HA       LYS  11   1.450  -1.295  -0.988
   78    HB2  LYS  11          2HB       LYS  11   1.299  -3.836  -1.373
   79    HB3  LYS  11          1HB       LYS  11   0.449  -3.406  -2.850
   80    HG2  LYS  11          2HG       LYS  11   2.416  -1.848  -3.363
   81    HG3  LYS  11          1HG       LYS  11   3.272  -2.690  -2.065
   82    HD2  LYS  11          2HD       LYS  11   2.884  -4.845  -3.223
   83    HD3  LYS  11          1HD       LYS  11   2.072  -3.986  -4.532
   84    HE2  LYS  11          2HE       LYS  11   4.350  -4.348  -5.228
   85    HE3  LYS  11          1HE       LYS  11   4.190  -2.636  -4.835
   86    HZ1  LYS  11          1HZ       LYS  11   5.516  -2.830  -3.048
   87    HZ2  LYS  11          2HZ       LYS  11   6.107  -4.200  -3.861
   88    HZ3  LYS  11          3HZ       LYS  11   4.943  -4.372  -2.636
   89    H    ASP  12           H        ASP  12  -1.643  -1.993  -2.558
   90    HA   ASP  12           HA       ASP  12  -1.203  -0.228  -4.768
   91    HB2  ASP  12          2HB       ASP  12  -2.791  -2.163  -4.789
   92    HB3  ASP  12          1HB       ASP  12  -3.839  -1.253  -3.691
   93    H    ILE  13           H        ILE  13  -2.972   0.037  -1.698
   94    HA   ILE  13           HA       ILE  13  -3.977   2.658  -2.203
   95    HB   ILE  13           HB       ILE  13  -3.566   1.178   0.406
   96   HG12  ILE  13          2HG1      ILE  13  -6.119   1.607  -1.162
   97   HG13  ILE  13          1HG1      ILE  13  -5.106   0.181  -1.384
   98   HG21  ILE  13          1HG2      ILE  13  -5.404   2.819   1.132
   99   HG22  ILE  13          2HG2      ILE  13  -4.992   3.746  -0.311
  100   HG23  ILE  13          3HG2      ILE  13  -3.782   3.486   0.946
  101   HD11  ILE  13          1HD1      ILE  13  -5.372  -0.454   0.932
  102   HD12  ILE  13          2HD1      ILE  13  -6.979  -0.136   0.277
  103   HD13  ILE  13          3HD1      ILE  13  -6.192   1.062   1.303
  104    H    ALA  14           H        ALA  14  -1.340   1.496  -0.092
  105    HA   ALA  14           HA       ALA  14  -0.407   4.092   0.581
  106    HB1  ALA  14          1HB       ALA  14   1.478   2.976   1.563
  107    HB2  ALA  14          2HB       ALA  14   1.202   1.532   0.589
  108    HB3  ALA  14          3HB       ALA  14   0.060   1.970   1.860
  109    H    GLY  15           H        GLY  15   0.191   1.950  -2.104
  110    HA2  GLY  15          2HA       GLY  15   2.633   2.992  -3.034
  111    HA3  GLY  15          1HA       GLY  15   1.412   2.200  -4.038
  112    H    HIS  16           H        HIS  16  -0.710   3.833  -3.980
  113    HA   HIS  16           HA       HIS  16   0.025   5.941  -5.716
  114    HB2  HIS  16          2HB       HIS  16  -2.209   6.114  -6.100
  115    HB3  HIS  16          1HB       HIS  16  -2.301   4.623  -5.165
  116    HD2  HIS  16          2HD       HIS  16  -3.968   4.868  -2.980
  117    HE1  HIS  16          1HE       HIS  16  -3.841   9.069  -2.588
  118    HE2  HIS  16          2HE       HIS  16  -4.870   6.937  -1.668
  119    H    LEU  17           H        LEU  17  -0.890   5.862  -2.300
  120    HA   LEU  17           HA       LEU  17  -0.948   8.637  -1.856
  121    HB2  LEU  17          2HB       LEU  17  -1.707   6.618  -0.373
  122    HB3  LEU  17          1HB       LEU  17  -0.063   6.734   0.256
  123    HG   LEU  17           HG       LEU  17  -2.061   9.012   0.164
  124   HD11  LEU  17          1HD1      LEU  17  -2.771   7.479   1.854
  125   HD12  LEU  17          2HD1      LEU  17  -1.878   8.743   2.700
  126   HD13  LEU  17          3HD1      LEU  17  -1.114   7.186   2.383
  127   HD21  LEU  17          1HD2      LEU  17   0.062  10.022   0.056
  128   HD22  LEU  17          2HD2      LEU  17   0.814   8.770   1.043
  129   HD23  LEU  17          3HD2      LEU  17  -0.247   9.964   1.790
  130    H    ALA  18           H        ALA  18   1.633   6.317  -1.013
  131    HA   ALA  18           HA       ALA  18   3.532   8.249  -0.273
  132    HB1  ALA  18          1HB       ALA  18   5.198   6.397  -0.721
  133    HB2  ALA  18          2HB       ALA  18   3.843   5.422  -1.289
  134    HB3  ALA  18          3HB       ALA  18   3.888   5.980   0.384
  135    H    SER  19           H        SER  19   2.350   7.393  -3.355
  136    HA   SER  19           HA       SER  19   4.580   7.807  -4.996
  137    HB2  SER  19          2HB       SER  19   3.090   7.654  -6.711
  138    HB3  SER  19          1HB       SER  19   1.992   7.143  -5.435
  139    HG   SER  19           HG       SER  19   0.885   8.866  -5.854
  140    H    LYS  20           H        LYS  20   2.327  10.109  -3.536
  141    HA   LYS  20           HA       LYS  20   3.416  12.369  -4.935
  142    HB2  LYS  20          2HB       LYS  20   1.921  13.702  -3.635
  143    HB3  LYS  20          1HB       LYS  20   1.059  12.223  -4.063
  144    HG2  LYS  20          2HG       LYS  20   0.632  12.053  -1.835
  145    HG3  LYS  20          1HG       LYS  20   2.291  11.485  -1.736
  146    HD2  LYS  20          2HD       LYS  20   2.294  13.198  -0.149
  147    HD3  LYS  20          1HD       LYS  20   2.891  14.035  -1.581
  148    HE2  LYS  20          2HE       LYS  20   0.733  14.979  -2.033
  149    HE3  LYS  20          1HE       LYS  20  -0.035  13.938  -0.835
  150    HZ1  LYS  20          1HZ       LYS  20   1.523  16.366  -0.459
  151    HZ2  LYS  20          2HZ       LYS  20   1.769  15.132   0.683
  152    HZ3  LYS  20          3HZ       LYS  20   0.213  15.768   0.436
  153    H    VAL  21           H        VAL  21   4.175  10.652  -2.040
  154    HA   VAL  21           HA       VAL  21   5.548  12.741  -0.699
  155    HB   VAL  21           HB       VAL  21   5.857   9.747  -0.444
  156   HG11  VAL  21          1HG1      VAL  21   6.698  10.430   1.866
  157   HG12  VAL  21          2HG1      VAL  21   6.815  12.074   1.238
  158   HG13  VAL  21          3HG1      VAL  21   7.786  10.786   0.524
  159   HG21  VAL  21          1HG2      VAL  21   4.353  10.026   1.494
  160   HG22  VAL  21          2HG2      VAL  21   3.568  10.571   0.012
  161   HG23  VAL  21          3HG2      VAL  21   4.223  11.750   1.149
  162    H    MET  22           H        MET  22   6.474  10.340  -3.057
  163    HA   MET  22           HA       MET  22   9.270  10.593  -2.870
  164    HB2  MET  22          2HB       MET  22   7.644   9.995  -5.354
  165    HB3  MET  22          1HB       MET  22   9.346   9.594  -5.082
  166    HG2  MET  22          2HG       MET  22   8.435   8.335  -2.969
  167    HG3  MET  22          1HG       MET  22   6.893   8.387  -3.824
  168    HE1  MET  22          1HE       MET  22   7.701   5.752  -3.093
  169    HE2  MET  22          2HE       MET  22   9.429   6.075  -2.974
  170    HE3  MET  22          3HE       MET  22   8.847   4.824  -4.070
  171    H    ASN  23           H        ASN  23   7.091  12.958  -3.530
  172    HA   ASN  23           HA       ASN  23   9.093  14.541  -4.984
  173    HB2  ASN  23          2HB       ASN  23   6.563  15.504  -5.784
  174    HB3  ASN  23          1HB       ASN  23   7.751  14.687  -6.800
  175   HD21  ASN  23          1HD2      ASN  23   7.658  12.061  -5.874
  176   HD22  ASN  23          2HD2      ASN  23   6.093  11.430  -6.045
  177    HN1  NH2  24           HN1      NH2  24   5.809  15.166  -3.634
  178    HN2  NH2  24           HN2      NH2  24   6.323  16.426  -2.606
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1  -1.487 -18.227   2.107
    2    H2   GLY   1          2HT       GLY   1   0.115 -17.736   2.384
    3    H3   GLY   1          3HT       GLY   1  -0.870 -16.865   1.308
    4    HA2  GLY   1          2HA       GLY   1  -1.937 -17.120   3.987
    5    HA3  GLY   1          1HA       GLY   1  -0.453 -16.162   3.854
    6    H    VAL   2           H        VAL   2  -3.724 -15.921   3.814
    7    HA   VAL   2           HA       VAL   2  -4.186 -14.132   1.645
    8    HB   VAL   2           HB       VAL   2  -6.234 -13.562   3.178
    9   HG11  VAL   2          1HG1      VAL   2  -5.649 -16.240   1.905
   10   HG12  VAL   2          2HG1      VAL   2  -6.547 -14.886   1.217
   11   HG13  VAL   2          3HG1      VAL   2  -7.243 -15.826   2.539
   12   HG21  VAL   2          1HG2      VAL   2  -6.678 -15.092   4.940
   13   HG22  VAL   2          2HG2      VAL   2  -4.995 -14.622   5.173
   14   HG23  VAL   2          3HG2      VAL   2  -5.383 -16.175   4.432
   15    H    VAL   3           H        VAL   3  -3.214 -13.756   5.005
   16    HA   VAL   3           HA       VAL   3  -3.660 -11.020   5.348
   17    HB   VAL   3           HB       VAL   3  -1.411 -12.725   6.446
   18   HG11  VAL   3          1HG1      VAL   3  -0.817 -10.425   6.751
   19   HG12  VAL   3          2HG1      VAL   3  -1.501 -10.962   8.287
   20   HG13  VAL   3          3HG1      VAL   3  -2.470  -9.987   7.182
   21   HG21  VAL   3          1HG2      VAL   3  -4.222 -12.092   7.372
   22   HG22  VAL   3          2HG2      VAL   3  -2.981 -12.687   8.475
   23   HG23  VAL   3          3HG2      VAL   3  -3.497 -13.679   7.112
   24    H    ASP   4           H        ASP   4  -0.874 -12.719   3.949
   25    HA   ASP   4           HA       ASP   4   0.819 -10.524   3.579
   26    HB2  ASP   4          2HB       ASP   4   1.535 -12.854   3.253
   27    HB3  ASP   4          1HB       ASP   4   0.513 -12.969   1.822
   28    H    ILE   5           H        ILE   5  -1.649 -11.880   1.401
   29    HA   ILE   5           HA       ILE   5  -1.232  -9.931  -0.650
   30    HB   ILE   5           HB       ILE   5  -3.684 -11.636  -0.162
   31   HG12  ILE   5          2HG1      ILE   5  -1.214 -12.248  -1.817
   32   HG13  ILE   5          1HG1      ILE   5  -1.552 -12.953  -0.235
   33   HG21  ILE   5          1HG2      ILE   5  -3.976 -11.379  -2.597
   34   HG22  ILE   5          2HG2      ILE   5  -2.531 -10.369  -2.667
   35   HG23  ILE   5          3HG2      ILE   5  -3.961  -9.806  -1.800
   36   HD11  ILE   5          1HD1      ILE   5  -3.740 -13.795  -1.170
   37   HD12  ILE   5          2HD1      ILE   5  -2.312 -14.522  -1.905
   38   HD13  ILE   5          3HD1      ILE   5  -3.198 -13.260  -2.761
   39    H    LEU   6           H        LEU   6  -3.669 -10.325   1.914
   40    HA   LEU   6           HA       LEU   6  -5.314  -8.170   1.327
   41    HB2  LEU   6          2HB       LEU   6  -5.341 -10.000   3.267
   42    HB3  LEU   6          1HB       LEU   6  -4.633  -8.675   4.194
   43    HG   LEU   6           HG       LEU   6  -7.245  -8.586   2.651
   44   HD11  LEU   6          1HD1      LEU   6  -7.328  -9.842   4.787
   45   HD12  LEU   6          2HD1      LEU   6  -8.251  -8.342   4.881
   46   HD13  LEU   6          3HD1      LEU   6  -6.654  -8.443   5.624
   47   HD21  LEU   6          1HD2      LEU   6  -5.626  -6.486   4.095
   48   HD22  LEU   6          2HD2      LEU   6  -7.375  -6.330   3.942
   49   HD23  LEU   6          3HD2      LEU   6  -6.367  -6.398   2.497
   50    H    LYS   7           H        LYS   7  -2.437  -8.190   3.446
   51    HA   LYS   7           HA       LYS   7  -2.414  -5.517   4.160
   52    HB2  LYS   7          2HB       LYS   7  -0.874  -7.610   4.759
   53    HB3  LYS   7          1HB       LYS   7   0.169  -6.875   3.555
   54    HG2  LYS   7          2HG       LYS   7   0.807  -5.938   5.670
   55    HG3  LYS   7          1HG       LYS   7  -0.092  -4.684   4.814
   56    HD2  LYS   7          2HD       LYS   7  -1.704  -4.646   6.400
   57    HD3  LYS   7          1HD       LYS   7  -1.891  -6.398   6.323
   58    HE2  LYS   7          2HE       LYS   7   0.041  -6.685   7.821
   59    HE3  LYS   7          1HE       LYS   7   0.265  -4.936   7.881
   60    HZ1  LYS   7          1HZ       LYS   7  -2.403  -5.859   8.517
   61    HZ2  LYS   7          2HZ       LYS   7  -1.449  -4.676   9.278
   62    HZ3  LYS   7          3HZ       LYS   7  -1.208  -6.321   9.629
   63    H    GLY   8           H        GLY   8  -0.968  -7.085   1.313
   64    HA2  GLY   8          2HA       GLY   8   0.232  -4.777   0.226
   65    HA3  GLY   8          1HA       GLY   8  -0.193  -6.224  -0.677
   66    H    ALA   9           H        ALA   9  -3.020  -5.932   0.242
   67    HA   ALA   9           HA       ALA   9  -3.988  -4.442  -1.992
   68    HB1  ALA   9          1HB       ALA   9  -6.136  -5.137  -1.331
   69    HB2  ALA   9          2HB       ALA   9  -5.675  -5.252   0.368
   70    HB3  ALA   9          3HB       ALA   9  -5.089  -6.448  -0.788
   71    H    ALA  10           H        ALA  10  -4.070  -3.879   1.527
   72    HA   ALA  10           HA       ALA  10  -5.362  -1.362   1.378
   73    HB1  ALA  10          1HB       ALA  10  -4.743  -1.099   3.693
   74    HB2  ALA  10          2HB       ALA  10  -3.480  -2.321   3.543
   75    HB3  ALA  10          3HB       ALA  10  -5.176  -2.789   3.438
   76    H    LYS  11           H        LYS  11  -1.976  -2.346   1.347
   77    HA   LYS  11           HA       LYS  11  -0.805   0.197   1.616
   78    HB2  LYS  11          2HB       LYS  11   0.312  -2.097   1.743
   79    HB3  LYS  11          1HB       LYS  11   0.353  -2.025  -0.014
   80    HG2  LYS  11          2HG       LYS  11   1.634   0.049   0.048
   81    HG3  LYS  11          1HG       LYS  11   1.520   0.091   1.811
   82    HD2  LYS  11          2HD       LYS  11   2.746  -2.067   1.920
   83    HD3  LYS  11          1HD       LYS  11   2.912  -2.043   0.164
   84    HE2  LYS  11          2HE       LYS  11   4.067  -0.064   2.144
   85    HE3  LYS  11          1HE       LYS  11   4.953  -1.149   1.072
   86    HZ1  LYS  11          1HZ       LYS  11   3.846   0.046  -0.809
   87    HZ2  LYS  11          2HZ       LYS  11   4.968   0.971   0.069
   88    HZ3  LYS  11          3HZ       LYS  11   3.301   1.192   0.316
   89    H    ASP  12           H        ASP  12  -2.197  -1.465  -1.119
   90    HA   ASP  12           HA       ASP  12  -1.076  -0.001  -3.225
   91    HB2  ASP  12          2HB       ASP  12  -2.535  -2.068  -3.387
   92    HB3  ASP  12          1HB       ASP  12  -3.926  -1.001  -3.145
   93    H    ILE  13           H        ILE  13  -3.636   0.815  -0.976
   94    HA   ILE  13           HA       ILE  13  -4.539   3.113  -2.474
   95    HB   ILE  13           HB       ILE  13  -5.071   2.192   0.362
   96   HG12  ILE  13          2HG1      ILE  13  -7.448   2.076  -0.906
   97   HG13  ILE  13          1HG1      ILE  13  -6.399   1.837  -2.301
   98   HG21  ILE  13          1HG2      ILE  13  -5.347   4.553   0.414
   99   HG22  ILE  13          2HG2      ILE  13  -6.970   3.911   0.157
  100   HG23  ILE  13          3HG2      ILE  13  -6.062   4.584  -1.198
  101   HD11  ILE  13          1HD1      ILE  13  -6.691   0.126   0.157
  102   HD12  ILE  13          2HD1      ILE  13  -5.203   0.071  -0.787
  103   HD13  ILE  13          3HD1      ILE  13  -6.739  -0.354  -1.539
  104    H    ALA  14           H        ALA  14  -2.522   2.555   0.395
  105    HA   ALA  14           HA       ALA  14  -1.986   5.357   0.787
  106    HB1  ALA  14          1HB       ALA  14  -0.257   4.478   2.402
  107    HB2  ALA  14          2HB       ALA  14  -0.756   2.850   1.944
  108    HB3  ALA  14          3HB       ALA  14  -1.905   3.940   2.719
  109    H    GLY  15           H        GLY  15  -0.587   2.767  -1.046
  110    HA2  GLY  15          2HA       GLY  15   2.022   3.872  -1.377
  111    HA3  GLY  15          1HA       GLY  15   1.285   2.620  -2.383
  112    H    HIS  16           H        HIS  16  -0.842   3.810  -3.523
  113    HA   HIS  16           HA       HIS  16   0.166   5.215  -5.668
  114    HB2  HIS  16          2HB       HIS  16  -1.990   5.295  -6.393
  115    HB3  HIS  16          1HB       HIS  16  -2.289   4.254  -5.006
  116    HD2  HIS  16          2HD       HIS  16  -4.312   5.276  -3.450
  117    HE1  HIS  16          1HE       HIS  16  -3.804   9.363  -4.373
  118    HE2  HIS  16          2HE       HIS  16  -5.197   7.700  -3.055
  119    H    LEU  17           H        LEU  17  -1.222   6.535  -2.680
  120    HA   LEU  17           HA       LEU  17  -0.947   9.258  -3.415
  121    HB2  LEU  17          2HB       LEU  17  -2.400   8.274  -1.558
  122    HB3  LEU  17          1HB       LEU  17  -0.915   8.232  -0.605
  123    HG   LEU  17           HG       LEU  17  -0.696  10.750  -1.394
  124   HD11  LEU  17          1HD1      LEU  17  -2.946  11.814  -1.534
  125   HD12  LEU  17          2HD1      LEU  17  -3.678  10.210  -1.570
  126   HD13  LEU  17          3HD1      LEU  17  -2.632  10.733  -2.890
  127   HD21  LEU  17          1HD2      LEU  17  -2.105  11.398   0.629
  128   HD22  LEU  17          2HD2      LEU  17  -0.855  10.191   0.934
  129   HD23  LEU  17          3HD2      LEU  17  -2.539   9.695   0.766
  130    H    ALA  18           H        ALA  18   0.991   7.218  -1.232
  131    HA   ALA  18           HA       ALA  18   3.014   9.135  -0.779
  132    HB1  ALA  18          1HB       ALA  18   2.562   7.052   0.588
  133    HB2  ALA  18          2HB       ALA  18   4.260   7.356   0.221
  134    HB3  ALA  18          3HB       ALA  18   3.365   6.137  -0.687
  135    H    SER  19           H        SER  19   2.284   7.266  -3.521
  136    HA   SER  19           HA       SER  19   4.768   6.676  -4.620
  137    HB2  SER  19          2HB       SER  19   3.602   6.202  -6.524
  138    HB3  SER  19          1HB       SER  19   2.225   6.351  -5.442
  139    HG   SER  19           HG       SER  19   2.332   8.674  -6.057
  140    H    LYS  20           H        LYS  20   2.962   9.721  -4.628
  141    HA   LYS  20           HA       LYS  20   4.930  11.044  -6.290
  142    HB2  LYS  20          2HB       LYS  20   3.545  13.043  -5.956
  143    HB3  LYS  20          1HB       LYS  20   2.572  11.667  -6.480
  144    HG2  LYS  20          2HG       LYS  20   1.314  11.813  -4.613
  145    HG3  LYS  20          1HG       LYS  20   2.756  11.610  -3.622
  146    HD2  LYS  20          2HD       LYS  20   3.207  14.020  -3.733
  147    HD3  LYS  20          1HD       LYS  20   1.809  14.247  -4.785
  148    HE2  LYS  20          2HE       LYS  20   0.937  14.790  -2.680
  149    HE3  LYS  20          1HE       LYS  20   0.482  13.094  -2.841
  150    HZ1  LYS  20          1HZ       LYS  20   2.189  14.308  -0.937
  151    HZ2  LYS  20          2HZ       LYS  20   3.036  13.109  -1.793
  152    HZ3  LYS  20          3HZ       LYS  20   1.595  12.720  -0.980
  153    H    VAL  21           H        VAL  21   4.390  10.518  -2.929
  154    HA   VAL  21           HA       VAL  21   5.726  12.779  -1.898
  155    HB   VAL  21           HB       VAL  21   5.340  10.020  -0.730
  156   HG11  VAL  21          1HG1      VAL  21   7.181  10.989   0.443
  157   HG12  VAL  21          2HG1      VAL  21   5.764  11.295   1.449
  158   HG13  VAL  21          3HG1      VAL  21   6.430  12.584   0.447
  159   HG21  VAL  21          1HG2      VAL  21   3.921  12.641  -0.163
  160   HG22  VAL  21          2HG2      VAL  21   3.504  11.051   0.478
  161   HG23  VAL  21          3HG2      VAL  21   3.292  11.394  -1.240
  162    H    MET  22           H        MET  22   6.838   9.722  -3.130
  163    HA   MET  22           HA       MET  22   9.471   9.778  -2.111
  164    HB2  MET  22          2HB       MET  22   8.582   8.585  -4.747
  165    HB3  MET  22          1HB       MET  22   9.980   8.111  -3.772
  166    HG2  MET  22          2HG       MET  22   8.257   7.643  -1.895
  167    HG3  MET  22          1HG       MET  22   7.050   7.693  -3.181
  168    HE1  MET  22          1HE       MET  22   6.278   5.135  -2.882
  169    HE2  MET  22          2HE       MET  22   7.244   5.390  -1.430
  170    HE3  MET  22          3HE       MET  22   7.465   3.923  -2.379
  171    H    ASN  23           H        ASN  23   7.992  11.979  -4.045
  172    HA   ASN  23           HA       ASN  23  10.554  12.897  -5.146
  173    HB2  ASN  23          2HB       ASN  23   8.575  13.709  -6.976
  174    HB3  ASN  23          1HB       ASN  23   9.847  12.521  -7.265
  175   HD21  ASN  23          1HD2      ASN  23   9.040  10.346  -5.737
  176   HD22  ASN  23          2HD2      ASN  23   7.502   9.815  -6.220
  177    HN1  NH2  24           HN1      NH2  24   7.119  13.992  -4.966
  178    HN2  NH2  24           HN2      NH2  24   7.498  15.522  -4.315
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1  -4.300 -16.970   0.259
    2    H2   GLY   1          2HT       GLY   1  -3.308 -17.591   1.491
    3    H3   GLY   1          3HT       GLY   1  -3.234 -15.943   1.086
    4    HA2  GLY   1          2HA       GLY   1  -5.839 -16.973   1.894
    5    HA3  GLY   1          1HA       GLY   1  -4.606 -16.825   3.157
    6    H    VAL   2           H        VAL   2  -6.899 -15.249   3.201
    7    HA   VAL   2           HA       VAL   2  -6.766 -12.756   1.975
    8    HB   VAL   2           HB       VAL   2  -7.720 -13.197   4.778
    9   HG11  VAL   2          1HG1      VAL   2  -7.714 -10.877   4.023
   10   HG12  VAL   2          2HG1      VAL   2  -9.375 -11.464   4.096
   11   HG13  VAL   2          3HG1      VAL   2  -8.553 -11.336   2.541
   12   HG21  VAL   2          1HG2      VAL   2  -9.052 -13.866   2.143
   13   HG22  VAL   2          2HG2      VAL   2  -9.919 -13.761   3.676
   14   HG23  VAL   2          3HG2      VAL   2  -8.668 -14.985   3.451
   15    H    VAL   3           H        VAL   3  -5.253 -13.878   4.973
   16    HA   VAL   3           HA       VAL   3  -4.228 -11.461   5.903
   17    HB   VAL   3           HB       VAL   3  -2.808 -14.129   6.051
   18   HG11  VAL   3          1HG1      VAL   3  -2.875 -11.710   7.883
   19   HG12  VAL   3          2HG1      VAL   3  -1.526 -12.181   6.849
   20   HG13  VAL   3          3HG1      VAL   3  -2.001 -13.209   8.202
   21   HG21  VAL   3          1HG2      VAL   3  -5.048 -13.000   7.763
   22   HG22  VAL   3          2HG2      VAL   3  -4.127 -14.457   8.137
   23   HG23  VAL   3          3HG2      VAL   3  -5.157 -14.408   6.706
   24    H    ASP   4           H        ASP   4  -3.056 -13.600   3.370
   25    HA   ASP   4           HA       ASP   4  -0.512 -12.360   3.036
   26    HB2  ASP   4          2HB       ASP   4  -1.226 -14.662   2.211
   27    HB3  ASP   4          1HB       ASP   4  -2.064 -13.829   0.904
   28    H    ILE   5           H        ILE   5  -3.543 -12.120   1.164
   29    HA   ILE   5           HA       ILE   5  -2.659 -10.095  -0.587
   30    HB   ILE   5           HB       ILE   5  -5.517 -10.451   0.311
   31   HG12  ILE   5          2HG1      ILE   5  -4.715 -12.689  -0.101
   32   HG13  ILE   5          1HG1      ILE   5  -5.619 -12.189  -1.530
   33   HG21  ILE   5          1HG2      ILE   5  -4.373  -9.877  -2.432
   34   HG22  ILE   5          2HG2      ILE   5  -4.795  -8.599  -1.292
   35   HG23  ILE   5          3HG2      ILE   5  -6.043  -9.690  -1.895
   36   HD11  ILE   5          1HD1      ILE   5  -3.342 -11.400  -2.464
   37   HD12  ILE   5          2HD1      ILE   5  -3.633 -13.139  -2.404
   38   HD13  ILE   5          3HD1      ILE   5  -2.626 -12.369  -1.177
   39    H    LEU   6           H        LEU   6  -4.373  -9.937   2.520
   40    HA   LEU   6           HA       LEU   6  -4.981  -7.256   2.664
   41    HB2  LEU   6          2HB       LEU   6  -5.298  -9.213   4.393
   42    HB3  LEU   6          1HB       LEU   6  -3.783  -8.603   5.066
   43    HG   LEU   6           HG       LEU   6  -6.276  -6.940   4.576
   44   HD11  LEU   6          1HD1      LEU   6  -6.441  -8.620   6.439
   45   HD12  LEU   6          2HD1      LEU   6  -6.543  -6.946   6.985
   46   HD13  LEU   6          3HD1      LEU   6  -5.043  -7.851   7.191
   47   HD21  LEU   6          1HD2      LEU   6  -3.504  -6.335   5.595
   48   HD22  LEU   6          2HD2      LEU   6  -4.877  -5.374   6.142
   49   HD23  LEU   6          3HD2      LEU   6  -4.474  -5.439   4.427
   50    H    LYS   7           H        LYS   7  -1.957  -8.722   3.896
   51    HA   LYS   7           HA       LYS   7  -0.620  -6.384   4.532
   52    HB2  LYS   7          2HB       LYS   7  -0.044  -8.975   4.780
   53    HB3  LYS   7          1HB       LYS   7   0.908  -8.650   3.344
   54    HG2  LYS   7          2HG       LYS   7   2.358  -8.258   5.209
   55    HG3  LYS   7          1HG       LYS   7   1.910  -6.669   4.589
   56    HD2  LYS   7          2HD       LYS   7   0.908  -6.111   6.538
   57    HD3  LYS   7          1HD       LYS   7  -0.051  -7.592   6.518
   58    HE2  LYS   7          2HE       LYS   7   1.932  -8.829   7.423
   59    HE3  LYS   7          1HE       LYS   7   2.785  -7.291   7.553
   60    HZ1  LYS   7          1HZ       LYS   7   1.662  -8.027   9.627
   61    HZ2  LYS   7          2HZ       LYS   7   0.168  -7.837   8.840
   62    HZ3  LYS   7          3HZ       LYS   7   1.178  -6.494   9.088
   63    H    GLY   8           H        GLY   8  -0.612  -8.179   1.455
   64    HA2  GLY   8          2HA       GLY   8   1.143  -6.413   0.104
   65    HA3  GLY   8          1HA       GLY   8   0.076  -7.583  -0.660
   66    H    ALA   9           H        ALA   9  -2.246  -6.345   0.760
   67    HA   ALA   9           HA       ALA   9  -2.960  -4.477  -1.299
   68    HB1  ALA   9          1HB       ALA   9  -4.504  -6.102  -0.014
   69    HB2  ALA   9          2HB       ALA   9  -5.110  -4.480  -0.349
   70    HB3  ALA   9          3HB       ALA   9  -4.500  -4.879   1.257
   71    H    ALA  10           H        ALA  10  -2.223  -4.223   2.166
   72    HA   ALA  10           HA       ALA  10  -2.754  -1.495   2.500
   73    HB1  ALA  10          1HB       ALA  10  -1.529  -1.639   4.513
   74    HB2  ALA  10          2HB       ALA  10  -0.485  -2.915   3.886
   75    HB3  ALA  10          3HB       ALA  10  -2.170  -3.266   4.274
   76    H    LYS  11           H        LYS  11   0.270  -3.133   1.583
   77    HA   LYS  11           HA       LYS  11   1.893  -0.859   1.387
   78    HB2  LYS  11          2HB       LYS  11   2.655  -3.249   1.330
   79    HB3  LYS  11          1HB       LYS  11   2.088  -3.306  -0.332
   80    HG2  LYS  11          2HG       LYS  11   3.616  -0.985  -0.288
   81    HG3  LYS  11          1HG       LYS  11   4.525  -2.083   0.754
   82    HD2  LYS  11          2HD       LYS  11   4.564  -3.779  -1.004
   83    HD3  LYS  11          1HD       LYS  11   3.558  -2.765  -2.041
   84    HE2  LYS  11          2HE       LYS  11   6.346  -2.099  -1.052
   85    HE3  LYS  11          1HE       LYS  11   5.901  -2.537  -2.701
   86    HZ1  LYS  11          1HZ       LYS  11   4.211  -0.513  -2.158
   87    HZ2  LYS  11          2HZ       LYS  11   5.685  -0.347  -2.985
   88    HZ3  LYS  11          3HZ       LYS  11   5.601  -0.025  -1.319
   89    H    ASP  12           H        ASP  12  -0.302  -2.345  -0.937
   90    HA   ASP  12           HA       ASP  12   0.444  -0.863  -3.208
   91    HB2  ASP  12          2HB       ASP  12  -1.049  -2.887  -3.181
   92    HB3  ASP  12          1HB       ASP  12  -2.337  -1.853  -2.550
   93    H    ILE  13           H        ILE  13  -1.986  -0.214  -0.697
   94    HA   ILE  13           HA       ILE  13  -3.045   2.139  -1.820
   95    HB   ILE  13           HB       ILE  13  -2.796   1.364   1.097
   96   HG12  ILE  13          2HG1      ILE  13  -5.114   1.015  -0.829
   97   HG13  ILE  13          1HG1      ILE  13  -3.977  -0.270  -0.426
   98   HG21  ILE  13          1HG2      ILE  13  -4.812   2.880   1.295
   99   HG22  ILE  13          2HG2      ILE  13  -4.489   3.416  -0.354
  100   HG23  ILE  13          3HG2      ILE  13  -3.307   3.716   0.919
  101   HD11  ILE  13          1HD1      ILE  13  -5.631   1.241   1.615
  102   HD12  ILE  13          2HD1      ILE  13  -4.599  -0.156   1.922
  103   HD13  ILE  13          3HD1      ILE  13  -6.064  -0.336   0.957
  104    H    ALA  14           H        ALA  14  -0.312   1.616   0.376
  105    HA   ALA  14           HA       ALA  14   0.253   4.342   0.879
  106    HB1  ALA  14          1HB       ALA  14   2.385   3.569   1.707
  107    HB2  ALA  14          2HB       ALA  14   2.221   2.045   0.835
  108    HB3  ALA  14          3HB       ALA  14   1.151   2.406   2.191
  109    H    GLY  15           H        GLY  15   0.920   2.263  -1.821
  110    HA2  GLY  15          2HA       GLY  15   3.111   3.646  -2.954
  111    HA3  GLY  15          1HA       GLY  15   1.980   2.612  -3.833
  112    H    HIS  16           H        HIS  16  -0.367   3.818  -3.776
  113    HA   HIS  16           HA       HIS  16  -0.177   5.901  -5.631
  114    HB2  HIS  16          2HB       HIS  16  -2.459   5.815  -5.685
  115    HB3  HIS  16          1HB       HIS  16  -2.199   4.337  -4.761
  116    HD2  HIS  16          2HD       HIS  16  -3.537   4.359  -2.347
  117    HE1  HIS  16          1HE       HIS  16  -4.018   8.534  -1.963
  118    HE2  HIS  16          2HE       HIS  16  -4.553   6.286  -0.910
  119    H    LEU  17           H        LEU  17  -0.787   6.021  -2.136
  120    HA   LEU  17           HA       LEU  17  -1.077   8.809  -1.921
  121    HB2  LEU  17          2HB       LEU  17  -1.624   7.008  -0.191
  122    HB3  LEU  17          1HB       LEU  17   0.092   7.071   0.215
  123    HG   LEU  17           HG       LEU  17  -0.335   9.677   0.335
  124   HD11  LEU  17          1HD1      LEU  17  -2.621  10.143   1.225
  125   HD12  LEU  17          2HD1      LEU  17  -3.087   8.493   0.816
  126   HD13  LEU  17          3HD1      LEU  17  -2.643   9.627  -0.459
  127   HD21  LEU  17          1HD2      LEU  17  -1.311   7.757   2.475
  128   HD22  LEU  17          2HD2      LEU  17  -0.832   9.434   2.742
  129   HD23  LEU  17          3HD2      LEU  17   0.365   8.247   2.227
  130    H    ALA  18           H        ALA  18   1.782   6.748  -1.445
  131    HA   ALA  18           HA       ALA  18   3.537   8.916  -0.886
  132    HB1  ALA  18          1HB       ALA  18   4.348   6.215  -1.951
  133    HB2  ALA  18          2HB       ALA  18   3.876   6.472  -0.271
  134    HB3  ALA  18          3HB       ALA  18   5.284   7.306  -0.929
  135    H    SER  19           H        SER  19   2.209   7.688  -3.784
  136    HA   SER  19           HA       SER  19   4.204   8.106  -5.665
  137    HB2  SER  19          2HB       SER  19   2.542   7.867  -7.210
  138    HB3  SER  19          1HB       SER  19   1.619   7.360  -5.802
  139    HG   SER  19           HG       SER  19   1.635   9.830  -7.155
  140    H    LYS  20           H        LYS  20   2.006  10.455  -4.178
  141    HA   LYS  20           HA       LYS  20   2.980  12.648  -5.767
  142    HB2  LYS  20          2HB       LYS  20   1.642  14.028  -4.144
  143    HB3  LYS  20          1HB       LYS  20   0.719  12.794  -5.003
  144    HG2  LYS  20          2HG       LYS  20   0.347  11.569  -3.117
  145    HG3  LYS  20          1HG       LYS  20   1.971  11.866  -2.506
  146    HD2  LYS  20          2HD       LYS  20  -0.032  14.110  -2.543
  147    HD3  LYS  20          1HD       LYS  20  -0.088  12.912  -1.251
  148    HE2  LYS  20          2HE       LYS  20   2.300  13.369  -0.745
  149    HE3  LYS  20          1HE       LYS  20   2.313  14.608  -2.000
  150    HZ1  LYS  20          1HZ       LYS  20   0.395  14.642   0.255
  151    HZ2  LYS  20          2HZ       LYS  20   0.770  15.904  -0.820
  152    HZ3  LYS  20          3HZ       LYS  20   1.909  15.402   0.337
  153    H    VAL  21           H        VAL  21   3.835  11.157  -2.758
  154    HA   VAL  21           HA       VAL  21   5.200  13.328  -1.582
  155    HB   VAL  21           HB       VAL  21   5.664  10.357  -1.259
  156   HG11  VAL  21          1HG1      VAL  21   6.617  11.123   0.966
  157   HG12  VAL  21          2HG1      VAL  21   6.598  12.765   0.322
  158   HG13  VAL  21          3HG1      VAL  21   7.597  11.529  -0.443
  159   HG21  VAL  21          1HG2      VAL  21   4.202  10.544   0.661
  160   HG22  VAL  21          2HG2      VAL  21   3.358  11.241  -0.722
  161   HG23  VAL  21          3HG2      VAL  21   4.106  12.295   0.477
  162    H    MET  22           H        MET  22   6.041  11.114  -4.097
  163    HA   MET  22           HA       MET  22   8.863  11.443  -3.996
  164    HB2  MET  22          2HB       MET  22   7.205  10.785  -6.439
  165    HB3  MET  22          1HB       MET  22   8.902  10.377  -6.144
  166    HG2  MET  22          2HG       MET  22   8.001   9.119  -4.052
  167    HG3  MET  22          1HG       MET  22   6.435   9.219  -4.856
  168    HE1  MET  22          1HE       MET  22   6.876   7.436  -8.165
  169    HE2  MET  22          2HE       MET  22   7.477   9.086  -8.030
  170    HE3  MET  22          3HE       MET  22   6.002   8.622  -7.185
  171    H    ASN  23           H        ASN  23   6.517  13.670  -4.542
  172    HA   ASN  23           HA       ASN  23   8.338  15.374  -6.092
  173    HB2  ASN  23          2HB       ASN  23   5.734  16.165  -6.800
  174    HB3  ASN  23          1HB       ASN  23   6.913  15.382  -7.854
  175   HD21  ASN  23          1HD2      ASN  23   6.990  12.778  -6.897
  176   HD22  ASN  23          2HD2      ASN  23   5.450  12.070  -6.963
  177    HN1  NH2  24           HN1      NH2  24   5.162  15.573  -4.387
  178    HN2  NH2  24           HN2      NH2  24   5.581  16.954  -3.478
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1  -5.949 -17.157   5.367
    2    H2   GLY   1          2HT       GLY   1  -5.040 -18.541   5.751
    3    H3   GLY   1          3HT       GLY   1  -5.756 -18.389   4.218
    4    HA2  GLY   1          2HA       GLY   1  -3.409 -16.976   5.318
    5    HA3  GLY   1          1HA       GLY   1  -3.555 -17.865   3.794
    6    H    VAL   2           H        VAL   2  -6.284 -15.980   4.550
    7    HA   VAL   2           HA       VAL   2  -5.999 -14.327   2.269
    8    HB   VAL   2           HB       VAL   2  -7.919 -13.053   3.566
    9   HG11  VAL   2          1HG1      VAL   2  -8.452 -14.307   1.619
   10   HG12  VAL   2          2HG1      VAL   2  -9.479 -14.982   2.885
   11   HG13  VAL   2          3HG1      VAL   2  -8.015 -15.833   2.390
   12   HG21  VAL   2          1HG2      VAL   2  -7.238 -14.334   5.699
   13   HG22  VAL   2          2HG2      VAL   2  -8.009 -15.733   4.953
   14   HG23  VAL   2          3HG2      VAL   2  -8.957 -14.288   5.305
   15    H    VAL   3           H        VAL   3  -5.193 -13.927   5.658
   16    HA   VAL   3           HA       VAL   3  -4.913 -11.166   5.830
   17    HB   VAL   3           HB       VAL   3  -3.147 -13.272   7.101
   18   HG11  VAL   3          1HG1      VAL   3  -2.931 -11.474   8.871
   19   HG12  VAL   3          2HG1      VAL   3  -3.699 -10.362   7.738
   20   HG13  VAL   3          3HG1      VAL   3  -2.145 -11.093   7.338
   21   HG21  VAL   3          1HG2      VAL   3  -5.628 -13.539   7.467
   22   HG22  VAL   3          2HG2      VAL   3  -5.644 -11.925   8.175
   23   HG23  VAL   3          3HG2      VAL   3  -4.722 -13.216   8.944
   24    H    ASP   4           H        ASP   4  -2.721 -13.579   4.475
   25    HA   ASP   4           HA       ASP   4  -0.532 -11.794   4.061
   26    HB2  ASP   4          2HB       ASP   4  -0.438 -14.335   4.127
   27    HB3  ASP   4          1HB       ASP   4  -1.104 -14.312   2.496
   28    H    ILE   5           H        ILE   5  -3.067 -13.072   1.908
   29    HA   ILE   5           HA       ILE   5  -2.248 -11.684  -0.410
   30    HB   ILE   5           HB       ILE   5  -5.000 -12.657   0.399
   31   HG12  ILE   5          2HG1      ILE   5  -3.005 -13.938  -1.481
   32   HG13  ILE   5          1HG1      ILE   5  -3.051 -14.322   0.240
   33   HG21  ILE   5          1HG2      ILE   5  -5.290 -11.081  -1.373
   34   HG22  ILE   5          2HG2      ILE   5  -5.297 -12.668  -2.142
   35   HG23  ILE   5          3HG2      ILE   5  -3.853 -11.658  -2.216
   36   HD11  ILE   5          1HD1      ILE   5  -5.467 -14.920  -0.006
   37   HD12  ILE   5          2HD1      ILE   5  -4.404 -15.948  -0.968
   38   HD13  ILE   5          3HD1      ILE   5  -5.320 -14.656  -1.743
   39    H    LEU   6           H        LEU   6  -4.522 -10.846   2.179
   40    HA   LEU   6           HA       LEU   6  -5.530  -8.469   1.076
   41    HB2  LEU   6          2HB       LEU   6  -6.014  -9.876   3.353
   42    HB3  LEU   6          1HB       LEU   6  -5.112  -8.511   4.014
   43    HG   LEU   6           HG       LEU   6  -7.562  -8.314   2.232
   44   HD11  LEU   6          1HD1      LEU   6  -7.185  -7.691   5.177
   45   HD12  LEU   6          2HD1      LEU   6  -8.039  -9.095   4.538
   46   HD13  LEU   6          3HD1      LEU   6  -8.673  -7.473   4.256
   47   HD21  LEU   6          1HD2      LEU   6  -5.685  -6.281   3.440
   48   HD22  LEU   6          2HD2      LEU   6  -7.361  -5.859   3.084
   49   HD23  LEU   6          3HD2      LEU   6  -6.288  -6.379   1.786
   50    H    LYS   7           H        LYS   7  -2.479  -9.208   2.562
   51    HA   LYS   7           HA       LYS   7  -1.655  -6.656   3.363
   52    HB2  LYS   7          2HB       LYS   7  -0.612  -9.118   3.561
   53    HB3  LYS   7          1HB       LYS   7   0.332  -8.538   2.202
   54    HG2  LYS   7          2HG       LYS   7   1.565  -7.971   4.180
   55    HG3  LYS   7          1HG       LYS   7   0.858  -6.470   3.580
   56    HD2  LYS   7          2HD       LYS   7  -0.348  -6.201   5.475
   57    HD3  LYS   7          1HD       LYS   7  -1.003  -7.834   5.341
   58    HE2  LYS   7          2HE       LYS   7   1.090  -8.727   6.352
   59    HE3  LYS   7          1HE       LYS   7   1.674  -7.074   6.551
   60    HZ1  LYS   7          1HZ       LYS   7  -0.982  -7.588   7.587
   61    HZ2  LYS   7          2HZ       LYS   7   0.300  -6.702   8.265
   62    HZ3  LYS   7          3HZ       LYS   7   0.269  -8.396   8.396
   63    H    GLY   8           H        GLY   8  -1.078  -8.379   0.290
   64    HA2  GLY   8          2HA       GLY   8   0.424  -6.537  -1.070
   65    HA3  GLY   8          1HA       GLY   8  -0.780  -7.555  -1.850
   66    H    ALA   9           H        ALA   9  -2.894  -6.304  -0.153
   67    HA   ALA   9           HA       ALA   9  -3.576  -4.169  -1.964
   68    HB1  ALA   9          1HB       ALA   9  -5.178  -5.846  -0.836
   69    HB2  ALA   9          2HB       ALA   9  -5.686  -4.160  -0.914
   70    HB3  ALA   9          3HB       ALA   9  -5.039  -4.817   0.589
   71    H    ALA  10           H        ALA  10  -2.752  -4.407   1.485
   72    HA   ALA  10           HA       ALA  10  -3.061  -1.706   2.158
   73    HB1  ALA  10          1HB       ALA  10  -1.730  -2.179   4.088
   74    HB2  ALA  10          2HB       ALA  10  -0.946  -3.543   3.291
   75    HB3  ALA  10          3HB       ALA  10  -2.649  -3.644   3.739
   76    H    LYS  11           H        LYS  11  -0.252  -3.452   0.869
   77    HA   LYS  11           HA       LYS  11   1.600  -1.353   0.970
   78    HB2  LYS  11          2HB       LYS  11   1.993  -3.826   0.423
   79    HB3  LYS  11          1HB       LYS  11   1.545  -3.388  -1.219
   80    HG2  LYS  11          2HG       LYS  11   3.289  -1.534  -1.073
   81    HG3  LYS  11          1HG       LYS  11   3.852  -2.318   0.406
   82    HD2  LYS  11          2HD       LYS  11   4.349  -4.363  -0.787
   83    HD3  LYS  11          1HD       LYS  11   3.600  -3.740  -2.258
   84    HE2  LYS  11          2HE       LYS  11   6.003  -3.500  -2.475
   85    HE3  LYS  11          1HE       LYS  11   5.304  -1.894  -2.267
   86    HZ1  LYS  11          1HZ       LYS  11   7.280  -2.304  -0.868
   87    HZ2  LYS  11          2HZ       LYS  11   6.424  -3.527  -0.056
   88    HZ3  LYS  11          3HZ       LYS  11   5.896  -1.914   0.032
   89    H    ASP  12           H        ASP  12  -0.837  -2.183  -1.435
   90    HA   ASP  12           HA       ASP  12  -0.035  -0.453  -3.491
   91    HB2  ASP  12          2HB       ASP  12  -1.838  -2.246  -3.576
   92    HB3  ASP  12          1HB       ASP  12  -2.908  -1.075  -2.792
   93    H    ILE  13           H        ILE  13  -2.147   0.104  -0.693
   94    HA   ILE  13           HA       ILE  13  -3.001   2.692  -1.304
   95    HB   ILE  13           HB       ILE  13  -2.363   1.626   1.455
   96   HG12  ILE  13          2HG1      ILE  13  -4.941   1.403  -0.131
   97   HG13  ILE  13          1HG1      ILE  13  -3.788   0.083   0.067
   98   HG21  ILE  13          1HG2      ILE  13  -4.331   3.706   0.449
   99   HG22  ILE  13          2HG2      ILE  13  -2.854   4.037   1.355
  100   HG23  ILE  13          3HG2      ILE  13  -4.183   3.168   2.122
  101   HD11  ILE  13          1HD1      ILE  13  -5.406  -0.264   1.774
  102   HD12  ILE  13          2HD1      ILE  13  -5.442   1.448   2.195
  103   HD13  ILE  13          3HD1      ILE  13  -4.031   0.471   2.598
  104    H    ALA  14           H        ALA  14  -0.081   1.596   0.396
  105    HA   ALA  14           HA       ALA  14   0.915   4.165   1.035
  106    HB1  ALA  14          1HB       ALA  14   1.685   1.936   1.984
  107    HB2  ALA  14          2HB       ALA  14   2.965   3.071   1.559
  108    HB3  ALA  14          3HB       ALA  14   2.597   1.718   0.490
  109    H    GLY  15           H        GLY  15   0.931   2.286  -1.885
  110    HA2  GLY  15          2HA       GLY  15   3.101   3.567  -3.203
  111    HA3  GLY  15          1HA       GLY  15   1.796   2.667  -3.986
  112    H    HIS  16           H        HIS  16  -0.434   4.057  -3.427
  113    HA   HIS  16           HA       HIS  16  -0.422   6.172  -5.238
  114    HB2  HIS  16          2HB       HIS  16  -2.654   6.192  -4.857
  115    HB3  HIS  16          1HB       HIS  16  -2.349   4.818  -3.797
  116    HD2  HIS  16          2HD       HIS  16  -3.221   5.294  -1.225
  117    HE1  HIS  16          1HE       HIS  16  -3.150   9.514  -1.327
  118    HE2  HIS  16          2HE       HIS  16  -3.728   7.490   0.094
  119    H    LEU  17           H        LEU  17  -0.013   6.196  -1.728
  120    HA   LEU  17           HA       LEU  17   0.030   9.027  -1.463
  121    HB2  LEU  17          2HB       LEU  17  -0.348   7.193   0.342
  122    HB3  LEU  17          1HB       LEU  17   1.415   7.185   0.430
  123    HG   LEU  17           HG       LEU  17   1.108   9.815   0.584
  124   HD11  LEU  17          1HD1      LEU  17  -1.448   8.869   1.897
  125   HD12  LEU  17          2HD1      LEU  17  -1.421   9.503   0.252
  126   HD13  LEU  17          3HD1      LEU  17  -0.925  10.527   1.600
  127   HD21  LEU  17          1HD2      LEU  17   0.967   9.565   3.083
  128   HD22  LEU  17          2HD2      LEU  17   2.154   8.495   2.336
  129   HD23  LEU  17          3HD2      LEU  17   0.589   7.859   2.846
  130    H    ALA  18           H        ALA  18   2.549   6.560  -1.774
  131    HA   ALA  18           HA       ALA  18   4.791   8.178  -1.391
  132    HB1  ALA  18          1HB       ALA  18   5.111   5.822  -1.511
  133    HB2  ALA  18          2HB       ALA  18   5.939   6.495  -2.915
  134    HB3  ALA  18          3HB       ALA  18   4.361   5.730  -3.104
  135    H    SER  19           H        SER  19   2.483   8.245  -3.892
  136    HA   SER  19           HA       SER  19   4.092   9.152  -6.039
  137    HB2  SER  19          2HB       SER  19   2.124   9.284  -7.184
  138    HB3  SER  19          1HB       SER  19   1.529   8.341  -5.826
  139    HG   SER  19           HG       SER  19   0.407  10.406  -6.472
  140    H    LYS  20           H        LYS  20   2.490  10.774  -3.355
  141    HA   LYS  20           HA       LYS  20   2.820  13.419  -4.360
  142    HB2  LYS  20          2HB       LYS  20   2.140  14.164  -2.187
  143    HB3  LYS  20          1HB       LYS  20   1.173  12.746  -2.592
  144    HG2  LYS  20          2HG       LYS  20   1.865  11.851  -0.633
  145    HG3  LYS  20          1HG       LYS  20   3.446  11.681  -1.391
  146    HD2  LYS  20          2HD       LYS  20   4.034  13.976  -0.616
  147    HD3  LYS  20          1HD       LYS  20   2.482  14.062   0.218
  148    HE2  LYS  20          2HE       LYS  20   3.182  11.897   1.408
  149    HE3  LYS  20          1HE       LYS  20   4.803  12.214   0.791
  150    HZ1  LYS  20          1HZ       LYS  20   3.265  13.656   2.809
  151    HZ2  LYS  20          2HZ       LYS  20   4.262  14.582   1.791
  152    HZ3  LYS  20          3HZ       LYS  20   4.930  13.339   2.737
  153    H    VAL  21           H        VAL  21   4.922  11.177  -2.835
  154    HA   VAL  21           HA       VAL  21   6.731  12.933  -1.592
  155    HB   VAL  21           HB       VAL  21   7.299  10.255  -2.875
  156   HG11  VAL  21          1HG1      VAL  21   8.799  11.973  -0.887
  157   HG12  VAL  21          2HG1      VAL  21   9.374  11.364  -2.440
  158   HG13  VAL  21          3HG1      VAL  21   9.125  10.252  -1.094
  159   HG21  VAL  21          1HG2      VAL  21   5.453  10.402  -1.093
  160   HG22  VAL  21          2HG2      VAL  21   6.730  10.853   0.036
  161   HG23  VAL  21          3HG2      VAL  21   6.772   9.281  -0.761
  162    H    MET  22           H        MET  22   6.304  11.984  -4.905
  163    HA   MET  22           HA       MET  22   8.790  12.793  -5.950
  164    HB2  MET  22          2HB       MET  22   6.119  12.953  -7.361
  165    HB3  MET  22          1HB       MET  22   7.717  12.780  -8.102
  166    HG2  MET  22          2HG       MET  22   7.923  10.610  -6.732
  167    HG3  MET  22          1HG       MET  22   6.187  10.753  -6.463
  168    HE1  MET  22          1HE       MET  22   4.541  10.503  -9.805
  169    HE2  MET  22          2HE       MET  22   5.184  12.073  -9.329
  170    HE3  MET  22          3HE       MET  22   4.495  11.005  -8.109
  171    H    ASN  23           H        ASN  23   6.634  14.612  -4.294
  172    HA   ASN  23           HA       ASN  23   7.667  17.093  -5.441
  173    HB2  ASN  23          2HB       ASN  23   4.870  17.402  -4.709
  174    HB3  ASN  23          1HB       ASN  23   5.672  17.829  -6.209
  175   HD21  ASN  23          1HD2      ASN  23   3.835  15.363  -4.587
  176   HD22  ASN  23          2HD2      ASN  23   3.616  14.370  -5.942
  177    HN1  NH2  24           HN1      NH2  24   5.410  15.949  -2.861
  178    HN2  NH2  24           HN2      NH2  24   6.139  16.871  -1.626
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1  -5.677 -17.863   2.940
    2    H2   GLY   1          2HT       GLY   1  -4.487 -19.029   3.277
    3    H3   GLY   1          3HT       GLY   1  -4.535 -18.274   1.755
    4    HA2  GLY   1          2HA       GLY   1  -3.622 -17.203   4.341
    5    HA3  GLY   1          1HA       GLY   1  -2.835 -17.124   2.757
    6    H    VAL   2           H        VAL   2  -5.634 -15.937   4.597
    7    HA   VAL   2           HA       VAL   2  -6.370 -13.939   2.704
    8    HB   VAL   2           HB       VAL   2  -7.540 -13.015   4.868
    9   HG11  VAL   2          1HG1      VAL   2  -8.780 -14.087   3.093
   10   HG12  VAL   2          2HG1      VAL   2  -9.286 -14.820   4.615
   11   HG13  VAL   2          3HG1      VAL   2  -8.162 -15.672   3.556
   12   HG21  VAL   2          1HG2      VAL   2  -7.012 -15.857   5.743
   13   HG22  VAL   2          2HG2      VAL   2  -7.723 -14.542   6.677
   14   HG23  VAL   2          3HG2      VAL   2  -6.003 -14.518   6.290
   15    H    VAL   3           H        VAL   3  -4.412 -13.939   5.665
   16    HA   VAL   3           HA       VAL   3  -3.971 -11.206   5.935
   17    HB   VAL   3           HB       VAL   3  -2.068 -13.497   6.485
   18   HG11  VAL   3          1HG1      VAL   3  -0.761 -11.502   6.457
   19   HG12  VAL   3          2HG1      VAL   3  -1.140 -11.789   8.155
   20   HG13  VAL   3          3HG1      VAL   3  -2.033 -10.570   7.246
   21   HG21  VAL   3          1HG2      VAL   3  -4.312 -13.526   7.642
   22   HG22  VAL   3          2HG2      VAL   3  -3.903 -11.965   8.352
   23   HG23  VAL   3          3HG2      VAL   3  -2.941 -13.390   8.743
   24    H    ASP   4           H        ASP   4  -2.589 -13.503   3.685
   25    HA   ASP   4           HA       ASP   4  -0.373 -12.006   2.803
   26    HB2  ASP   4          2HB       ASP   4  -0.922 -14.434   2.276
   27    HB3  ASP   4          1HB       ASP   4  -2.042 -13.820   1.062
   28    H    ILE   5           H        ILE   5  -3.698 -12.183   1.527
   29    HA   ILE   5           HA       ILE   5  -3.325 -10.293  -0.544
   30    HB   ILE   5           HB       ILE   5  -5.843 -11.066   0.949
   31   HG12  ILE   5          2HG1      ILE   5  -4.833 -11.994  -1.752
   32   HG13  ILE   5          1HG1      ILE   5  -4.537 -12.886  -0.258
   33   HG21  ILE   5          1HG2      ILE   5  -5.354  -9.501  -1.593
   34   HG22  ILE   5          2HG2      ILE   5  -6.273  -9.000  -0.174
   35   HG23  ILE   5          3HG2      ILE   5  -6.904 -10.263  -1.233
   36   HD11  ILE   5          1HD1      ILE   5  -6.891 -13.207   0.112
   37   HD12  ILE   5          2HD1      ILE   5  -6.570 -13.651  -1.563
   38   HD13  ILE   5          3HD1      ILE   5  -7.306 -12.092  -1.189
   39    H    LEU   6           H        LEU   6  -4.687  -9.946   2.733
   40    HA   LEU   6           HA       LEU   6  -5.354  -7.278   2.721
   41    HB2  LEU   6          2HB       LEU   6  -5.400  -9.133   4.625
   42    HB3  LEU   6          1HB       LEU   6  -3.906  -8.333   5.119
   43    HG   LEU   6           HG       LEU   6  -6.601  -6.997   4.720
   44   HD11  LEU   6          1HD1      LEU   6  -6.517  -6.648   7.139
   45   HD12  LEU   6          2HD1      LEU   6  -4.940  -7.435   7.221
   46   HD13  LEU   6          3HD1      LEU   6  -6.371  -8.370   6.786
   47   HD21  LEU   6          1HD2      LEU   6  -4.997  -5.370   4.111
   48   HD22  LEU   6          2HD2      LEU   6  -3.835  -5.937   5.310
   49   HD23  LEU   6          3HD2      LEU   6  -5.274  -5.056   5.823
   50    H    LYS   7           H        LYS   7  -2.170  -8.622   3.646
   51    HA   LYS   7           HA       LYS   7  -0.821  -6.241   4.056
   52    HB2  LYS   7          2HB       LYS   7  -0.150  -8.812   4.271
   53    HB3  LYS   7          1HB       LYS   7   0.590  -8.496   2.712
   54    HG2  LYS   7          2HG       LYS   7   2.266  -8.034   4.366
   55    HG3  LYS   7          1HG       LYS   7   1.706  -6.471   3.768
   56    HD2  LYS   7          2HD       LYS   7   0.932  -5.877   5.810
   57    HD3  LYS   7          1HD       LYS   7   0.045  -7.393   5.970
   58    HE2  LYS   7          2HE       LYS   7   2.156  -8.524   6.655
   59    HE3  LYS   7          1HE       LYS   7   2.991  -6.972   6.567
   60    HZ1  LYS   7          1HZ       LYS   7   2.042  -7.775   8.813
   61    HZ2  LYS   7          2HZ       LYS   7   0.553  -7.241   8.194
   62    HZ3  LYS   7          3HZ       LYS   7   1.844  -6.150   8.367
   63    H    GLY   8           H        GLY   8  -1.068  -8.141   1.047
   64    HA2  GLY   8          2HA       GLY   8   0.419  -6.415  -0.587
   65    HA3  GLY   8          1HA       GLY   8  -0.801  -7.544  -1.160
   66    H    ALA   9           H        ALA   9  -2.816  -6.215   0.602
   67    HA   ALA   9           HA       ALA   9  -3.794  -4.334  -1.327
   68    HB1  ALA   9          1HB       ALA   9  -4.876  -4.638   1.467
   69    HB2  ALA   9          2HB       ALA   9  -5.154  -5.874   0.240
   70    HB3  ALA   9          3HB       ALA   9  -5.742  -4.230  -0.014
   71    H    ALA  10           H        ALA  10  -2.595  -4.055   2.016
   72    HA   ALA  10           HA       ALA  10  -2.864  -1.272   2.268
   73    HB1  ALA  10          1HB       ALA  10  -2.377  -2.864   4.137
   74    HB2  ALA  10          2HB       ALA  10  -1.322  -1.449   4.122
   75    HB3  ALA  10          3HB       ALA  10  -0.727  -3.001   3.530
   76    H    LYS  11           H        LYS  11  -0.264  -3.257   0.938
   77    HA   LYS  11           HA       LYS  11   1.666  -1.241   0.620
   78    HB2  LYS  11          2HB       LYS  11   1.867  -3.809   0.329
   79    HB3  LYS  11          1HB       LYS  11   1.366  -3.484  -1.325
   80    HG2  LYS  11          2HG       LYS  11   3.227  -1.886  -1.590
   81    HG3  LYS  11          1HG       LYS  11   3.739  -2.220   0.069
   82    HD2  LYS  11          2HD       LYS  11   3.985  -4.640  -0.565
   83    HD3  LYS  11          1HD       LYS  11   3.655  -4.186  -2.238
   84    HE2  LYS  11          2HE       LYS  11   6.042  -4.239  -2.009
   85    HE3  LYS  11          1HE       LYS  11   5.581  -2.538  -2.050
   86    HZ1  LYS  11          1HZ       LYS  11   6.749  -4.071   0.085
   87    HZ2  LYS  11          2HZ       LYS  11   5.413  -3.143   0.575
   88    HZ3  LYS  11          3HZ       LYS  11   6.745  -2.394  -0.168
   89    H    ASP  12           H        ASP  12  -0.912  -2.367  -1.531
   90    HA   ASP  12           HA       ASP  12  -0.245  -0.717  -3.734
   91    HB2  ASP  12          2HB       ASP  12  -1.802  -2.729  -3.725
   92    HB3  ASP  12          1HB       ASP  12  -3.024  -1.661  -3.023
   93    H    ILE  13           H        ILE  13  -2.263  -0.220  -0.884
   94    HA   ILE  13           HA       ILE  13  -3.387   2.259  -1.752
   95    HB   ILE  13           HB       ILE  13  -3.074   1.073   1.016
   96   HG12  ILE  13          2HG1      ILE  13  -5.522   1.272  -0.759
   97   HG13  ILE  13          1HG1      ILE  13  -4.487  -0.154  -0.705
   98   HG21  ILE  13          1HG2      ILE  13  -4.951   2.719   1.530
   99   HG22  ILE  13          2HG2      ILE  13  -4.566   3.503  -0.002
  100   HG23  ILE  13          3HG2      ILE  13  -3.360   3.438   1.282
  101   HD11  ILE  13          1HD1      ILE  13  -6.536  -0.184   0.834
  102   HD12  ILE  13          2HD1      ILE  13  -5.702   1.041   1.791
  103   HD13  ILE  13          3HD1      ILE  13  -4.986  -0.557   1.588
  104    H    ALA  14           H        ALA  14  -0.619   1.381   0.286
  105    HA   ALA  14           HA       ALA  14   0.087   4.116   0.844
  106    HB1  ALA  14          1HB       ALA  14   1.823   1.658   1.138
  107    HB2  ALA  14          2HB       ALA  14   0.627   2.156   2.335
  108    HB3  ALA  14          3HB       ALA  14   1.999   3.202   1.972
  109    H    GLY  15           H        GLY  15   0.805   1.796  -1.639
  110    HA2  GLY  15          2HA       GLY  15   3.236   2.853  -2.607
  111    HA3  GLY  15          1HA       GLY  15   2.080   1.907  -3.551
  112    H    HIS  16           H        HIS  16  -0.106   3.396  -3.762
  113    HA   HIS  16           HA       HIS  16   0.505   5.314  -5.704
  114    HB2  HIS  16          2HB       HIS  16  -1.760   5.524  -5.948
  115    HB3  HIS  16          1HB       HIS  16  -1.767   4.076  -4.945
  116    HD2  HIS  16          2HD       HIS  16  -3.300   4.389  -2.675
  117    HE1  HIS  16          1HE       HIS  16  -3.221   8.605  -2.466
  118    HE2  HIS  16          2HE       HIS  16  -4.153   6.499  -1.396
  119    H    LEU  17           H        LEU  17  -0.362   5.730  -2.286
  120    HA   LEU  17           HA       LEU  17  -0.458   8.476  -2.115
  121    HB2  LEU  17          2HB       LEU  17  -0.839   6.680  -0.305
  122    HB3  LEU  17          1HB       LEU  17   0.894   6.834  -0.018
  123    HG   LEU  17           HG       LEU  17   0.368   9.416   0.064
  124   HD11  LEU  17          1HD1      LEU  17  -1.897   9.803   1.081
  125   HD12  LEU  17          2HD1      LEU  17  -2.316   8.140   0.673
  126   HD13  LEU  17          3HD1      LEU  17  -1.964   9.300  -0.607
  127   HD21  LEU  17          1HD2      LEU  17  -0.424   7.520   2.297
  128   HD22  LEU  17          2HD2      LEU  17  -0.018   9.225   2.499
  129   HD23  LEU  17          3HD2      LEU  17   1.212   8.083   1.959
  130    H    ALA  18           H        ALA  18   2.212   6.571  -2.979
  131    HA   ALA  18           HA       ALA  18   4.279   8.294  -1.996
  132    HB1  ALA  18          1HB       ALA  18   4.502   6.293  -4.244
  133    HB2  ALA  18          2HB       ALA  18   4.541   5.835  -2.541
  134    HB3  ALA  18          3HB       ALA  18   5.791   6.893  -3.199
  135    H    SER  19           H        SER  19   2.130   8.426  -4.633
  136    HA   SER  19           HA       SER  19   3.646   9.636  -6.637
  137    HB2  SER  19          2HB       SER  19   1.648   9.959  -7.680
  138    HB3  SER  19          1HB       SER  19   1.051   8.912  -6.400
  139    HG   SER  19           HG       SER  19   1.108  11.753  -6.420
  140    H    LYS  20           H        LYS  20   2.228  11.004  -3.718
  141    HA   LYS  20           HA       LYS  20   2.864  13.724  -4.509
  142    HB2  LYS  20          2HB       LYS  20   1.991  14.321  -2.274
  143    HB3  LYS  20          1HB       LYS  20   0.852  13.340  -3.198
  144    HG2  LYS  20          2HG       LYS  20   0.851  11.788  -1.561
  145    HG3  LYS  20          1HG       LYS  20   2.578  11.565  -1.796
  146    HD2  LYS  20          2HD       LYS  20   2.177  12.180   0.525
  147    HD3  LYS  20          1HD       LYS  20   3.006  13.507  -0.288
  148    HE2  LYS  20          2HE       LYS  20   1.276  14.909   0.097
  149    HE3  LYS  20          1HE       LYS  20   0.131  13.757  -0.589
  150    HZ1  LYS  20          1HZ       LYS  20   1.239  13.317   2.102
  151    HZ2  LYS  20          2HZ       LYS  20  -0.222  12.757   1.440
  152    HZ3  LYS  20          3HZ       LYS  20  -0.058  14.389   1.885
  153    H    VAL  21           H        VAL  21   4.291  11.163  -2.643
  154    HA   VAL  21           HA       VAL  21   6.068  12.725  -1.093
  155    HB   VAL  21           HB       VAL  21   6.325   9.864  -2.040
  156   HG11  VAL  21          1HG1      VAL  21   8.492  10.590  -1.347
  157   HG12  VAL  21          2HG1      VAL  21   7.809   9.742   0.042
  158   HG13  VAL  21          3HG1      VAL  21   7.829  11.506   0.007
  159   HG21  VAL  21          1HG2      VAL  21   5.494   9.368   0.262
  160   HG22  VAL  21          2HG2      VAL  21   4.307  10.240  -0.708
  161   HG23  VAL  21          3HG2      VAL  21   5.246  11.097   0.515
  162    H    MET  22           H        MET  22   6.107  11.705  -4.400
  163    HA   MET  22           HA       MET  22   8.746  11.672  -5.108
  164    HB2  MET  22          2HB       MET  22   6.544  13.157  -6.570
  165    HB3  MET  22          1HB       MET  22   8.083  12.641  -7.274
  166    HG2  MET  22          2HG       MET  22   7.398  10.268  -6.445
  167    HG3  MET  22          1HG       MET  22   5.774  10.944  -6.341
  168    HE1  MET  22          1HE       MET  22   8.491  10.524  -9.961
  169    HE2  MET  22          2HE       MET  22   8.228   9.153  -8.885
  170    HE3  MET  22          3HE       MET  22   8.896  10.651  -8.243
  171    H    ASN  23           H        ASN  23   6.830  14.329  -4.036
  172    HA   ASN  23           HA       ASN  23   8.243  16.025  -2.778
  173    HB2  ASN  23          2HB       ASN  23   9.380  16.128  -5.559
  174    HB3  ASN  23          1HB       ASN  23   9.480  17.511  -4.476
  175   HD21  ASN  23          1HD2      ASN  23   9.479  14.950  -2.430
  176   HD22  ASN  23          2HD2      ASN  23  11.145  14.680  -2.291
  177    HN1  NH2  24           HN1      NH2  24   5.645  16.039  -3.061
  178    HN2  NH2  24           HN2      NH2  24   5.065  17.399  -3.908
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1  -4.137 -16.590   6.704
    2    H2   GLY   1          2HT       GLY   1  -3.097 -15.441   6.009
    3    H3   GLY   1          3HT       GLY   1  -2.927 -17.087   5.625
    4    HA2  GLY   1          2HA       GLY   1  -4.107 -16.567   3.808
    5    HA3  GLY   1          1HA       GLY   1  -5.475 -16.687   4.924
    6    H    VAL   2           H        VAL   2  -5.473 -14.516   6.407
    7    HA   VAL   2           HA       VAL   2  -6.257 -12.434   4.625
    8    HB   VAL   2           HB       VAL   2  -6.261 -11.173   6.971
    9   HG11  VAL   2          1HG1      VAL   2  -8.108 -13.377   6.039
   10   HG12  VAL   2          2HG1      VAL   2  -8.308 -11.637   5.836
   11   HG13  VAL   2          3HG1      VAL   2  -8.478 -12.364   7.434
   12   HG21  VAL   2          1HG2      VAL   2  -4.938 -13.156   7.947
   13   HG22  VAL   2          2HG2      VAL   2  -6.449 -14.061   7.841
   14   HG23  VAL   2          3HG2      VAL   2  -6.352 -12.620   8.854
   15    H    VAL   3           H        VAL   3  -3.526 -12.855   6.866
   16    HA   VAL   3           HA       VAL   3  -2.310 -10.372   6.562
   17    HB   VAL   3           HB       VAL   3  -0.977 -13.069   6.902
   18   HG11  VAL   3          1HG1      VAL   3  -0.025 -10.220   7.250
   19   HG12  VAL   3          2HG1      VAL   3   0.709 -11.501   6.285
   20   HG13  VAL   3          3HG1      VAL   3   0.769 -11.578   8.047
   21   HG21  VAL   3          1HG2      VAL   3  -2.046 -11.022   8.868
   22   HG22  VAL   3          2HG2      VAL   3  -0.992 -12.360   9.326
   23   HG23  VAL   3          3HG2      VAL   3  -2.593 -12.686   8.663
   24    H    ASP   4           H        ASP   4  -2.183 -13.220   4.487
   25    HA   ASP   4           HA       ASP   4  -0.132 -12.231   2.760
   26    HB2  ASP   4          2HB       ASP   4  -0.643 -14.626   2.929
   27    HB3  ASP   4          1HB       ASP   4  -2.250 -14.336   2.267
   28    H    ILE   5           H        ILE   5  -3.680 -12.419   2.477
   29    HA   ILE   5           HA       ILE   5  -3.861 -11.149  -0.038
   30    HB   ILE   5           HB       ILE   5  -5.866 -11.302   2.223
   31   HG12  ILE   5          2HG1      ILE   5  -5.755 -12.898  -0.345
   32   HG13  ILE   5          1HG1      ILE   5  -4.976 -13.450   1.138
   33   HG21  ILE   5          1HG2      ILE   5  -6.569  -9.519   0.804
   34   HG22  ILE   5          2HG2      ILE   5  -7.488 -10.928   0.275
   35   HG23  ILE   5          3HG2      ILE   5  -6.086 -10.390  -0.652
   36   HD11  ILE   5          1HD1      ILE   5  -7.047 -13.572   2.306
   37   HD12  ILE   5          2HD1      ILE   5  -7.360 -14.298   0.728
   38   HD13  ILE   5          3HD1      ILE   5  -7.888 -12.648   1.060
   39    H    LEU   6           H        LEU   6  -4.367  -9.835   3.243
   40    HA   LEU   6           HA       LEU   6  -4.886  -7.204   2.641
   41    HB2  LEU   6          2HB       LEU   6  -4.501  -8.545   4.945
   42    HB3  LEU   6          1HB       LEU   6  -2.970  -7.668   4.875
   43    HG   LEU   6           HG       LEU   6  -5.734  -6.425   4.683
   44   HD11  LEU   6          1HD1      LEU   6  -5.219  -5.484   6.881
   45   HD12  LEU   6          2HD1      LEU   6  -3.636  -6.262   6.868
   46   HD13  LEU   6          3HD1      LEU   6  -5.099  -7.243   6.950
   47   HD21  LEU   6          1HD2      LEU   6  -4.337  -5.018   3.415
   48   HD22  LEU   6          2HD2      LEU   6  -2.932  -5.338   4.432
   49   HD23  LEU   6          3HD2      LEU   6  -4.236  -4.310   5.027
   50    H    LYS   7           H        LYS   7  -1.745  -8.833   2.746
   51    HA   LYS   7           HA       LYS   7  -0.055  -6.646   2.495
   52    HB2  LYS   7          2HB       LYS   7   0.327  -9.280   2.710
   53    HB3  LYS   7          1HB       LYS   7   0.554  -9.135   0.977
   54    HG2  LYS   7          2HG       LYS   7   2.718  -8.848   1.969
   55    HG3  LYS   7          1HG       LYS   7   2.188  -7.247   1.450
   56    HD2  LYS   7          2HD       LYS   7   2.207  -6.469   3.575
   57    HD3  LYS   7          1HD       LYS   7   1.232  -7.828   4.132
   58    HE2  LYS   7          2HE       LYS   7   3.398  -7.829   5.281
   59    HE3  LYS   7          1HE       LYS   7   3.280  -9.235   4.221
   60    HZ1  LYS   7          1HZ       LYS   7   4.567  -6.684   3.428
   61    HZ2  LYS   7          2HZ       LYS   7   4.605  -8.161   2.591
   62    HZ3  LYS   7          3HZ       LYS   7   5.418  -8.001   4.074
   63    H    GLY   8           H        GLY   8  -1.457  -8.658  -0.103
   64    HA2  GLY   8          2HA       GLY   8  -0.420  -7.186  -2.258
   65    HA3  GLY   8          1HA       GLY   8  -1.839  -8.221  -2.331
   66    H    ALA   9           H        ALA   9  -3.098  -6.603  -0.159
   67    HA   ALA   9           HA       ALA   9  -4.427  -4.702  -1.871
   68    HB1  ALA   9          1HB       ALA   9  -4.765  -4.923   1.117
   69    HB2  ALA   9          2HB       ALA   9  -5.490  -6.087   0.008
   70    HB3  ALA   9          3HB       ALA   9  -5.941  -4.385  -0.082
   71    H    ALA  10           H        ALA  10  -2.294  -4.521   0.962
   72    HA   ALA  10           HA       ALA  10  -2.303  -1.739   1.298
   73    HB1  ALA  10          1HB       ALA  10  -1.295  -3.512   2.835
   74    HB2  ALA  10          2HB       ALA  10  -0.360  -2.030   2.631
   75    HB3  ALA  10          3HB       ALA  10   0.107  -3.494   1.764
   76    H    LYS  11           H        LYS  11  -0.659  -3.772  -1.012
   77    HA   LYS  11           HA       LYS  11   1.387  -2.079  -1.859
   78    HB2  LYS  11          2HB       LYS  11   0.844  -4.505  -2.555
   79    HB3  LYS  11          1HB       LYS  11  -0.176  -3.754  -3.775
   80    HG2  LYS  11          2HG       LYS  11   1.800  -2.398  -4.519
   81    HG3  LYS  11          1HG       LYS  11   2.797  -3.334  -3.400
   82    HD2  LYS  11          2HD       LYS  11   1.943  -5.423  -4.581
   83    HD3  LYS  11          1HD       LYS  11   1.274  -4.350  -5.811
   84    HE2  LYS  11          2HE       LYS  11   3.440  -5.019  -6.597
   85    HE3  LYS  11          1HE       LYS  11   3.599  -3.351  -6.045
   86    HZ1  LYS  11          1HZ       LYS  11   5.391  -4.417  -5.075
   87    HZ2  LYS  11          2HZ       LYS  11   4.513  -5.830  -4.733
   88    HZ3  LYS  11          3HZ       LYS  11   4.246  -4.419  -3.825
   89    H    ASP  12           H        ASP  12  -2.025  -2.160  -2.763
   90    HA   ASP  12           HA       ASP  12  -1.888  -0.276  -4.866
   91    HB2  ASP  12          2HB       ASP  12  -3.838  -1.683  -4.612
   92    HB3  ASP  12          1HB       ASP  12  -4.163  -1.013  -3.008
   93    H    ILE  13           H        ILE  13  -2.832   0.139  -1.445
   94    HA   ILE  13           HA       ILE  13  -3.195   2.911  -1.500
   95    HB   ILE  13           HB       ILE  13  -2.329   1.056   0.726
   96   HG12  ILE  13          2HG1      ILE  13  -4.688   1.532   1.478
   97   HG13  ILE  13          1HG1      ILE  13  -4.939   2.408  -0.032
   98   HG21  ILE  13          1HG2      ILE  13  -2.908   4.022   0.742
   99   HG22  ILE  13          2HG2      ILE  13  -1.508   3.182   1.410
  100   HG23  ILE  13          3HG2      ILE  13  -3.083   3.028   2.189
  101   HD11  ILE  13          1HD1      ILE  13  -5.615  -0.125   0.116
  102   HD12  ILE  13          2HD1      ILE  13  -3.891  -0.410  -0.112
  103   HD13  ILE  13          3HD1      ILE  13  -4.808   0.472  -1.332
  104    H    ALA  14           H        ALA  14  -0.272   0.984  -0.957
  105    HA   ALA  14           HA       ALA  14   1.475   3.048  -0.229
  106    HB1  ALA  14          1HB       ALA  14   2.104   0.701  -0.035
  107    HB2  ALA  14          2HB       ALA  14   3.271   1.545  -1.053
  108    HB3  ALA  14          3HB       ALA  14   2.041   0.515  -1.787
  109    H    GLY  15           H        GLY  15   0.251   2.063  -3.359
  110    HA2  GLY  15          2HA       GLY  15   2.133   3.468  -4.964
  111    HA3  GLY  15          1HA       GLY  15   0.532   2.924  -5.478
  112    H    HIS  16           H        HIS  16  -1.260   4.273  -4.153
  113    HA   HIS  16           HA       HIS  16  -1.208   6.868  -5.223
  114    HB2  HIS  16          2HB       HIS  16  -3.389   6.715  -4.709
  115    HB3  HIS  16          1HB       HIS  16  -3.060   5.223  -3.834
  116    HD2  HIS  16          2HD       HIS  16  -2.671   5.581  -0.990
  117    HE1  HIS  16          1HE       HIS  16  -4.101   9.552  -0.936
  118    HE2  HIS  16          2HE       HIS  16  -3.445   7.571   0.511
  119    H    LEU  17           H        LEU  17  -0.143   5.605  -2.145
  120    HA   LEU  17           HA       LEU  17   0.077   8.123  -0.827
  121    HB2  LEU  17          2HB       LEU  17  -0.068   5.792   0.237
  122    HB3  LEU  17          1HB       LEU  17   1.654   5.681  -0.130
  123    HG   LEU  17           HG       LEU  17   1.831   7.997   1.052
  124   HD11  LEU  17          1HD1      LEU  17  -0.462   8.586   1.322
  125   HD12  LEU  17          2HD1      LEU  17   0.082   8.109   2.929
  126   HD13  LEU  17          3HD1      LEU  17  -0.877   6.994   1.957
  127   HD21  LEU  17          1HD2      LEU  17   2.756   5.873   1.932
  128   HD22  LEU  17          2HD2      LEU  17   1.189   5.496   2.647
  129   HD23  LEU  17          3HD2      LEU  17   2.112   6.882   3.228
  130    H    ALA  18           H        ALA  18   2.527   5.905  -2.160
  131    HA   ALA  18           HA       ALA  18   4.748   7.555  -1.799
  132    HB1  ALA  18          1HB       ALA  18   5.107   5.274  -2.402
  133    HB2  ALA  18          2HB       ALA  18   5.721   6.243  -3.742
  134    HB3  ALA  18          3HB       ALA  18   4.153   5.445  -3.877
  135    H    SER  19           H        SER  19   2.068   8.094  -3.745
  136    HA   SER  19           HA       SER  19   3.259   9.361  -5.983
  137    HB2  SER  19          2HB       SER  19   1.117   9.649  -6.672
  138    HB3  SER  19          1HB       SER  19   0.726   8.588  -5.324
  139    HG   SER  19           HG       SER  19   0.767  11.428  -5.356
  140    H    LYS  20           H        LYS  20   2.757  10.348  -2.718
  141    HA   LYS  20           HA       LYS  20   3.075  13.187  -3.385
  142    HB2  LYS  20          2HB       LYS  20   2.508  13.637  -1.085
  143    HB3  LYS  20          1HB       LYS  20   1.334  12.498  -1.744
  144    HG2  LYS  20          2HG       LYS  20   1.828  11.150   0.005
  145    HG3  LYS  20          1HG       LYS  20   3.375  10.866  -0.791
  146    HD2  LYS  20          2HD       LYS  20   4.383  12.737   0.421
  147    HD3  LYS  20          1HD       LYS  20   2.830  13.110   1.173
  148    HE2  LYS  20          2HE       LYS  20   2.826  11.063   2.406
  149    HE3  LYS  20          1HE       LYS  20   4.170  10.414   1.465
  150    HZ1  LYS  20          1HZ       LYS  20   5.195  11.141   3.379
  151    HZ2  LYS  20          2HZ       LYS  20   4.197  12.506   3.538
  152    HZ3  LYS  20          3HZ       LYS  20   5.411  12.472   2.351
  153    H    VAL  21           H        VAL  21   4.856  10.483  -2.201
  154    HA   VAL  21           HA       VAL  21   6.831  11.661  -0.650
  155    HB   VAL  21           HB       VAL  21   6.973   9.346  -2.587
  156   HG11  VAL  21          1HG1      VAL  21   9.233  10.075  -2.421
  157   HG12  VAL  21          2HG1      VAL  21   9.081   8.792  -1.221
  158   HG13  VAL  21          3HG1      VAL  21   9.057  10.480  -0.712
  159   HG21  VAL  21          1HG2      VAL  21   7.061   9.358   0.438
  160   HG22  VAL  21          2HG2      VAL  21   6.728   7.998  -0.636
  161   HG23  VAL  21          3HG2      VAL  21   5.540   9.290  -0.454
  162    H    MET  22           H        MET  22   6.188  12.148  -3.977
  163    HA   MET  22           HA       MET  22   8.594  12.659  -5.162
  164    HB2  MET  22          2HB       MET  22   6.147  14.444  -5.280
  165    HB3  MET  22          1HB       MET  22   7.482  14.450  -6.443
  166    HG2  MET  22          2HG       MET  22   6.965  11.900  -6.674
  167    HG3  MET  22          1HG       MET  22   5.410  12.319  -5.956
  168    HE1  MET  22          1HE       MET  22   6.551  11.205  -8.889
  169    HE2  MET  22          2HE       MET  22   5.336  11.836  -9.998
  170    HE3  MET  22          3HE       MET  22   4.833  11.082  -8.488
  171    H    ASN  23           H        ASN  23   7.005  14.434  -2.657
  172    HA   ASN  23           HA       ASN  23   8.700  15.491  -1.079
  173    HB2  ASN  23          2HB       ASN  23   9.240  16.878  -3.692
  174    HB3  ASN  23          1HB       ASN  23   9.596  17.654  -2.153
  175   HD21  ASN  23          1HD2      ASN  23   9.956  14.463  -1.487
  176   HD22  ASN  23          2HD2      ASN  23  11.606  14.277  -1.814
  177    HN1  NH2  24           HN1      NH2  24   6.097  15.457  -0.808
  178    HN2  NH2  24           HN2      NH2  24   5.397  17.010  -0.828
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1  -5.852 -18.671   3.945
    2    H2   GLY   1          2HT       GLY   1  -4.990 -18.043   2.623
    3    H3   GLY   1          3HT       GLY   1  -6.485 -17.367   3.066
    4    HA2  GLY   1          2HA       GLY   1  -5.182 -17.070   5.356
    5    HA3  GLY   1          1HA       GLY   1  -3.843 -16.955   4.205
    6    H    VAL   2           H        VAL   2  -6.435 -15.307   5.646
    7    HA   VAL   2           HA       VAL   2  -6.976 -13.379   3.620
    8    HB   VAL   2           HB       VAL   2  -7.789 -12.083   5.759
    9   HG11  VAL   2          1HG1      VAL   2  -8.935 -14.652   4.658
   10   HG12  VAL   2          2HG1      VAL   2  -9.387 -12.998   4.247
   11   HG13  VAL   2          3HG1      VAL   2  -9.808 -13.660   5.826
   12   HG21  VAL   2          1HG2      VAL   2  -8.081 -13.400   7.713
   13   HG22  VAL   2          2HG2      VAL   2  -6.417 -13.707   7.212
   14   HG23  VAL   2          3HG2      VAL   2  -7.677 -14.892   6.862
   15    H    VAL   3           H        VAL   3  -4.686 -13.594   6.288
   16    HA   VAL   3           HA       VAL   3  -3.801 -10.957   6.414
   17    HB   VAL   3           HB       VAL   3  -2.129 -13.465   6.708
   18   HG11  VAL   3          1HG1      VAL   3  -0.674 -11.574   6.600
   19   HG12  VAL   3          2HG1      VAL   3  -0.882 -11.914   8.318
   20   HG13  VAL   3          3HG1      VAL   3  -1.769 -10.587   7.567
   21   HG21  VAL   3          1HG2      VAL   3  -3.995 -13.654   8.193
   22   HG22  VAL   3          2HG2      VAL   3  -3.926 -11.940   8.608
   23   HG23  VAL   3          3HG2      VAL   3  -2.665 -13.035   9.175
   24    H    ASP   4           H        ASP   4  -2.977 -13.522   4.141
   25    HA   ASP   4           HA       ASP   4  -0.787 -12.273   2.885
   26    HB2  ASP   4          2HB       ASP   4  -1.288 -14.630   2.530
   27    HB3  ASP   4          1HB       ASP   4  -2.821 -14.214   1.765
   28    H    ILE   5           H        ILE   5  -4.229 -12.349   1.933
   29    HA   ILE   5           HA       ILE   5  -4.057 -10.701  -0.305
   30    HB   ILE   5           HB       ILE   5  -6.327 -10.890   1.691
   31   HG12  ILE   5          2HG1      ILE   5  -5.987 -12.365  -0.930
   32   HG13  ILE   5          1HG1      ILE   5  -5.456 -13.045   0.608
   33   HG21  ILE   5          1HG2      ILE   5  -6.116  -9.827  -1.133
   34   HG22  ILE   5          2HG2      ILE   5  -6.719  -8.992   0.299
   35   HG23  ILE   5          3HG2      ILE   5  -7.657 -10.302  -0.418
   36   HD11  ILE   5          1HD1      ILE   5  -8.276 -12.193  -0.107
   37   HD12  ILE   5          2HD1      ILE   5  -7.773 -12.732   1.496
   38   HD13  ILE   5          3HD1      ILE   5  -7.705 -13.844   0.129
   39    H    LEU   6           H        LEU   6  -4.607  -9.815   3.095
   40    HA   LEU   6           HA       LEU   6  -4.934  -7.063   2.764
   41    HB2  LEU   6          2HB       LEU   6  -4.982  -8.700   4.899
   42    HB3  LEU   6          1HB       LEU   6  -3.381  -7.994   5.131
   43    HG   LEU   6           HG       LEU   6  -5.973  -6.453   4.790
   44   HD11  LEU   6          1HD1      LEU   6  -4.135  -6.743   7.187
   45   HD12  LEU   6          2HD1      LEU   6  -5.676  -7.582   6.994
   46   HD13  LEU   6          3HD1      LEU   6  -5.639  -5.824   7.128
   47   HD21  LEU   6          1HD2      LEU   6  -4.352  -4.549   5.539
   48   HD22  LEU   6          2HD2      LEU   6  -4.312  -5.069   3.856
   49   HD23  LEU   6          3HD2      LEU   6  -3.076  -5.632   4.981
   50    H    LYS   7           H        LYS   7  -1.971  -8.983   3.128
   51    HA   LYS   7           HA       LYS   7  -0.105  -6.942   3.327
   52    HB2  LYS   7          2HB       LYS   7   0.047  -9.607   3.330
   53    HB3  LYS   7          1HB       LYS   7   0.532  -9.333   1.667
   54    HG2  LYS   7          2HG       LYS   7   2.544  -9.326   2.975
   55    HG3  LYS   7          1HG       LYS   7   2.219  -7.647   2.542
   56    HD2  LYS   7          2HD       LYS   7   1.979  -7.052   4.713
   57    HD3  LYS   7          1HD       LYS   7   0.843  -8.370   5.001
   58    HE2  LYS   7          2HE       LYS   7   2.763  -9.940   5.227
   59    HE3  LYS   7          1HE       LYS   7   3.870  -8.582   5.022
   60    HZ1  LYS   7          1HZ       LYS   7   3.564  -9.009   7.345
   61    HZ2  LYS   7          2HZ       LYS   7   1.874  -8.935   7.192
   62    HZ3  LYS   7          3HZ       LYS   7   2.812  -7.536   6.967
   63    H    GLY   8           H        GLY   8  -1.241  -8.592   0.370
   64    HA2  GLY   8          2HA       GLY   8   0.202  -7.029  -1.460
   65    HA3  GLY   8          1HA       GLY   8  -1.263  -7.927  -1.834
   66    H    ALA   9           H        ALA   9  -2.704  -6.406   0.295
   67    HA   ALA   9           HA       ALA   9  -3.711  -4.310  -1.373
   68    HB1  ALA   9          1HB       ALA   9  -4.972  -5.685   0.415
   69    HB2  ALA   9          2HB       ALA   9  -5.326  -3.960   0.301
   70    HB3  ALA   9          3HB       ALA   9  -4.266  -4.561   1.576
   71    H    ALA  10           H        ALA  10  -1.491  -4.477   1.346
   72    HA   ALA  10           HA       ALA  10  -1.386  -1.739   1.989
   73    HB1  ALA  10          1HB       ALA  10  -0.405  -3.615   3.345
   74    HB2  ALA  10          2HB       ALA  10   0.682  -2.245   3.115
   75    HB3  ALA  10          3HB       ALA  10   0.898  -3.713   2.161
   76    H    LYS  11           H        LYS  11   0.207  -3.637  -0.503
   77    HA   LYS  11           HA       LYS  11   2.149  -1.756  -1.284
   78    HB2  LYS  11          2HB       LYS  11   1.849  -4.243  -1.965
   79    HB3  LYS  11          1HB       LYS  11   0.827  -3.583  -3.235
   80    HG2  LYS  11          2HG       LYS  11   2.688  -2.098  -3.944
   81    HG3  LYS  11          1HG       LYS  11   3.716  -2.842  -2.716
   82    HD2  LYS  11          2HD       LYS  11   3.626  -4.973  -3.796
   83    HD3  LYS  11          1HD       LYS  11   2.318  -4.454  -4.859
   84    HE2  LYS  11          2HE       LYS  11   4.761  -4.502  -5.793
   85    HE3  LYS  11          1HE       LYS  11   3.732  -3.120  -6.165
   86    HZ1  LYS  11          1HZ       LYS  11   6.070  -2.664  -5.299
   87    HZ2  LYS  11          2HZ       LYS  11   5.472  -3.135  -3.780
   88    HZ3  LYS  11          3HZ       LYS  11   4.790  -1.806  -4.590
   89    H    ASP  12           H        ASP  12  -1.245  -2.129  -2.121
   90    HA   ASP  12           HA       ASP  12  -1.281  -0.307  -4.292
   91    HB2  ASP  12          2HB       ASP  12  -3.258  -1.703  -2.588
   92    HB3  ASP  12          1HB       ASP  12  -3.818  -0.188  -3.301
   93    H    ILE  13           H        ILE  13  -1.626   0.062  -0.805
   94    HA   ILE  13           HA       ILE  13  -2.411   2.829  -0.937
   95    HB   ILE  13           HB       ILE  13  -1.239   1.384   1.443
   96   HG12  ILE  13          2HG1      ILE  13  -4.111   1.447   0.459
   97   HG13  ILE  13          1HG1      ILE  13  -3.063   0.028   0.488
   98   HG21  ILE  13          1HG2      ILE  13  -1.619   3.915   1.431
   99   HG22  ILE  13          2HG2      ILE  13  -2.419   3.020   2.723
  100   HG23  ILE  13          3HG2      ILE  13  -3.342   3.556   1.318
  101   HD11  ILE  13          1HD1      ILE  13  -2.815   0.436   2.999
  102   HD12  ILE  13          2HD1      ILE  13  -4.399  -0.123   2.461
  103   HD13  ILE  13          3HD1      ILE  13  -4.149   1.580   2.845
  104    H    ALA  14           H        ALA  14   0.592   1.082  -0.174
  105    HA   ALA  14           HA       ALA  14   2.190   3.315   0.407
  106    HB1  ALA  14          1HB       ALA  14   4.079   1.861   0.062
  107    HB2  ALA  14          2HB       ALA  14   3.113   0.757  -0.916
  108    HB3  ALA  14          3HB       ALA  14   2.798   0.909   0.812
  109    H    GLY  15           H        GLY  15   1.235   1.861  -2.642
  110    HA2  GLY  15          2HA       GLY  15   3.106   3.237  -4.295
  111    HA3  GLY  15          1HA       GLY  15   1.609   2.468  -4.834
  112    H    HIS  16           H        HIS  16  -0.364   3.808  -3.645
  113    HA   HIS  16           HA       HIS  16  -0.559   6.204  -5.101
  114    HB2  HIS  16          2HB       HIS  16  -2.710   5.817  -4.589
  115    HB3  HIS  16          1HB       HIS  16  -2.231   4.635  -3.376
  116    HD2  HIS  16          2HD       HIS  16  -1.533   5.985  -0.776
  117    HE1  HIS  16          1HE       HIS  16  -4.179   9.178  -1.570
  118    HE2  HIS  16          2HE       HIS  16  -2.804   8.032   0.231
  119    H    LEU  17           H        LEU  17   0.512   5.524  -1.834
  120    HA   LEU  17           HA       LEU  17   0.476   8.182  -0.865
  121    HB2  LEU  17          2HB       LEU  17   0.725   5.929   0.415
  122    HB3  LEU  17          1HB       LEU  17   2.443   6.149   0.079
  123    HG   LEU  17           HG       LEU  17   2.012   8.586   1.004
  124   HD11  LEU  17          1HD1      LEU  17  -0.210   6.957   2.280
  125   HD12  LEU  17          2HD1      LEU  17  -0.418   8.359   1.229
  126   HD13  LEU  17          3HD1      LEU  17   0.311   8.553   2.823
  127   HD21  LEU  17          1HD2      LEU  17   3.549   7.079   2.085
  128   HD22  LEU  17          2HD2      LEU  17   2.229   6.070   2.679
  129   HD23  LEU  17          3HD2      LEU  17   2.464   7.690   3.335
  130    H    ALA  18           H        ALA  18   3.235   6.187  -1.931
  131    HA   ALA  18           HA       ALA  18   5.137   8.246  -1.898
  132    HB1  ALA  18          1HB       ALA  18   5.822   5.931  -2.020
  133    HB2  ALA  18          2HB       ALA  18   6.429   6.773  -3.445
  134    HB3  ALA  18          3HB       ALA  18   5.012   5.732  -3.573
  135    H    SER  19           H        SER  19   2.479   7.833  -3.929
  136    HA   SER  19           HA       SER  19   3.497   8.818  -6.378
  137    HB2  SER  19          2HB       SER  19   1.368   8.547  -7.103
  138    HB3  SER  19          1HB       SER  19   1.118   7.758  -5.551
  139    HG   SER  19           HG       SER  19   0.718  10.036  -4.808
  140    H    LYS  20           H        LYS  20   2.249  10.397  -3.486
  141    HA   LYS  20           HA       LYS  20   2.463  13.024  -4.775
  142    HB2  LYS  20          2HB       LYS  20   1.285  13.896  -2.853
  143    HB3  LYS  20          1HB       LYS  20   0.422  12.488  -3.469
  144    HG2  LYS  20          2HG       LYS  20   0.581  11.550  -1.423
  145    HG3  LYS  20          1HG       LYS  20   2.328  11.489  -1.645
  146    HD2  LYS  20          2HD       LYS  20   2.570  13.723  -0.687
  147    HD3  LYS  20          1HD       LYS  20   0.818  13.875  -0.544
  148    HE2  LYS  20          2HE       LYS  20   0.892  11.771   0.905
  149    HE3  LYS  20          1HE       LYS  20   2.642  11.985   0.953
  150    HZ1  LYS  20          1HZ       LYS  20   1.362  14.439   1.496
  151    HZ2  LYS  20          2HZ       LYS  20   2.411  13.544   2.487
  152    HZ3  LYS  20          3HZ       LYS  20   0.740  13.246   2.529
  153    H    VAL  21           H        VAL  21   4.172  10.967  -2.627
  154    HA   VAL  21           HA       VAL  21   5.535  12.778  -1.004
  155    HB   VAL  21           HB       VAL  21   6.439  10.147  -2.190
  156   HG11  VAL  21          1HG1      VAL  21   8.092  10.255  -0.227
  157   HG12  VAL  21          2HG1      VAL  21   7.741  11.982  -0.170
  158   HG13  VAL  21          3HG1      VAL  21   8.457  11.276  -1.619
  159   HG21  VAL  21          1HG2      VAL  21   5.891   9.298   0.048
  160   HG22  VAL  21          2HG2      VAL  21   4.485  10.106  -0.645
  161   HG23  VAL  21          3HG2      VAL  21   5.458  10.924   0.577
  162    H    MET  22           H        MET  22   5.721  12.392  -4.397
  163    HA   MET  22           HA       MET  22   8.299  12.983  -5.095
  164    HB2  MET  22          2HB       MET  22   5.842  14.337  -6.243
  165    HB3  MET  22          1HB       MET  22   7.414  14.169  -7.039
  166    HG2  MET  22          2HG       MET  22   7.120  11.636  -6.712
  167    HG3  MET  22          1HG       MET  22   5.436  11.995  -6.337
  168    HE1  MET  22          1HE       MET  22   7.445  10.628  -9.062
  169    HE2  MET  22          2HE       MET  22   5.986  10.506 -10.044
  170    HE3  MET  22          3HE       MET  22   5.931  10.067  -8.338
  171    H    ASN  23           H        ASN  23   5.954  15.004  -3.562
  172    HA   ASN  23           HA       ASN  23   7.066  16.649  -1.975
  173    HB2  ASN  23          2HB       ASN  23   8.130  17.475  -4.662
  174    HB3  ASN  23          1HB       ASN  23   7.998  18.624  -3.336
  175   HD21  ASN  23          1HD2      ASN  23   8.480  15.777  -1.793
  176   HD22  ASN  23          2HD2      ASN  23  10.170  15.780  -1.684
  177    HN1  NH2  24           HN1      NH2  24   4.496  16.262  -2.315
  178    HN2  NH2  24           HN2      NH2  24   3.680  17.642  -2.896
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1  -6.586 -17.345   5.968
    2    H2   GLY   1          2HT       GLY   1  -7.432 -16.119   5.152
    3    H3   GLY   1          3HT       GLY   1  -6.885 -15.866   6.741
    4    HA2  GLY   1          2HA       GLY   1  -4.598 -15.943   6.031
    5    HA3  GLY   1          1HA       GLY   1  -5.132 -16.290   4.379
    6    H    VAL   2           H        VAL   2  -5.624 -13.904   6.992
    7    HA   VAL   2           HA       VAL   2  -6.562 -11.851   5.257
    8    HB   VAL   2           HB       VAL   2  -5.940 -10.419   7.329
    9   HG11  VAL   2          1HG1      VAL   2  -8.225 -11.187   6.787
   10   HG12  VAL   2          2HG1      VAL   2  -7.931 -11.247   8.525
   11   HG13  VAL   2          3HG1      VAL   2  -7.887 -12.730   7.571
   12   HG21  VAL   2          1HG2      VAL   2  -5.415 -11.578   9.334
   13   HG22  VAL   2          2HG2      VAL   2  -4.340 -12.276   8.123
   14   HG23  VAL   2          3HG2      VAL   2  -5.792 -13.146   8.619
   15    H    VAL   3           H        VAL   3  -3.413 -12.868   6.401
   16    HA   VAL   3           HA       VAL   3  -1.910 -10.573   5.856
   17    HB   VAL   3           HB       VAL   3  -1.091 -13.474   5.571
   18   HG11  VAL   3          1HG1      VAL   3   0.456 -10.879   5.709
   19   HG12  VAL   3          2HG1      VAL   3   0.563 -12.146   4.486
   20   HG13  VAL   3          3HG1      VAL   3   1.191 -12.432   6.110
   21   HG21  VAL   3          1HG2      VAL   3  -0.939 -11.525   7.893
   22   HG22  VAL   3          2HG2      VAL   3  -0.202 -13.127   7.876
   23   HG23  VAL   3          3HG2      VAL   3  -1.957 -12.961   7.805
   24    H    ASP   4           H        ASP   4  -2.859 -13.253   3.736
   25    HA   ASP   4           HA       ASP   4  -1.405 -12.510   1.458
   26    HB2  ASP   4          2HB       ASP   4  -2.532 -14.676   1.659
   27    HB3  ASP   4          1HB       ASP   4  -4.102 -13.874   1.632
   28    H    ILE   5           H        ILE   5  -4.750 -11.697   2.384
   29    HA   ILE   5           HA       ILE   5  -5.263 -10.033   0.145
   30    HB   ILE   5           HB       ILE   5  -6.549  -9.831   2.875
   31   HG12  ILE   5          2HG1      ILE   5  -7.240 -11.670   0.558
   32   HG13  ILE   5          1HG1      ILE   5  -6.502 -12.185   2.075
   33   HG21  ILE   5          1HG2      ILE   5  -7.604  -9.302   0.079
   34   HG22  ILE   5          2HG2      ILE   5  -7.061  -8.053   1.200
   35   HG23  ILE   5          3HG2      ILE   5  -8.471  -9.037   1.591
   36   HD11  ILE   5          1HD1      ILE   5  -9.265 -11.038   1.645
   37   HD12  ILE   5          2HD1      ILE   5  -8.516 -11.102   3.241
   38   HD13  ILE   5          3HD1      ILE   5  -8.830 -12.594   2.353
   39    H    LEU   6           H        LEU   6  -3.813  -9.462   3.288
   40    HA   LEU   6           HA       LEU   6  -3.877  -6.597   3.102
   41    HB2  LEU   6          2HB       LEU   6  -3.754  -7.854   5.258
   42    HB3  LEU   6          1HB       LEU   6  -2.113  -8.348   4.835
   43    HG   LEU   6           HG       LEU   6  -2.624  -5.431   4.617
   44   HD11  LEU   6          1HD1      LEU   6  -2.428  -5.104   7.079
   45   HD12  LEU   6          2HD1      LEU   6  -2.625  -6.843   7.300
   46   HD13  LEU   6          3HD1      LEU   6  -3.941  -5.886   6.621
   47   HD21  LEU   6          1HD2      LEU   6  -0.479  -7.117   5.952
   48   HD22  LEU   6          2HD2      LEU   6  -0.414  -5.368   5.743
   49   HD23  LEU   6          3HD2      LEU   6  -0.385  -6.424   4.333
   50    H    LYS   7           H        LYS   7  -1.602  -9.136   2.231
   51    HA   LYS   7           HA       LYS   7   0.704  -7.627   1.846
   52    HB2  LYS   7          2HB       LYS   7   0.116 -10.226   1.632
   53    HB3  LYS   7          1HB       LYS   7   0.057  -9.810  -0.071
   54    HG2  LYS   7          2HG       LYS   7   2.317 -10.470   0.392
   55    HG3  LYS   7          1HG       LYS   7   2.330  -8.715   0.219
   56    HD2  LYS   7          2HD       LYS   7   3.021  -8.432   2.355
   57    HD3  LYS   7          1HD       LYS   7   1.737  -9.478   2.961
   58    HE2  LYS   7          2HE       LYS   7   3.110 -11.467   2.363
   59    HE3  LYS   7          1HE       LYS   7   4.407 -10.390   1.846
   60    HZ1  LYS   7          1HZ       LYS   7   3.535  -9.641   4.415
   61    HZ2  LYS   7          2HZ       LYS   7   5.068 -10.192   3.933
   62    HZ3  LYS   7          3HZ       LYS   7   3.876 -11.302   4.417
   63    H    GLY   8           H        GLY   8  -1.798  -8.499  -0.549
   64    HA2  GLY   8          2HA       GLY   8  -0.700  -6.943  -2.645
   65    HA3  GLY   8          1HA       GLY   8  -2.337  -7.579  -2.591
   66    H    ALA   9           H        ALA   9  -2.751  -6.204   0.030
   67    HA   ALA   9           HA       ALA   9  -3.896  -3.798  -0.984
   68    HB1  ALA   9          1HB       ALA   9  -3.417  -4.547   1.908
   69    HB2  ALA   9          2HB       ALA   9  -4.794  -5.103   0.957
   70    HB3  ALA   9          3HB       ALA   9  -4.591  -3.384   1.292
   71    H    ALA  10           H        ALA  10  -1.128  -4.445   1.165
   72    HA   ALA  10           HA       ALA  10  -0.367  -1.786   1.610
   73    HB1  ALA  10          1HB       ALA  10   1.315  -4.298   1.484
   74    HB2  ALA  10          2HB       ALA  10   0.585  -3.583   2.921
   75    HB3  ALA  10          3HB       ALA  10   1.892  -2.744   2.086
   76    H    LYS  11           H        LYS  11   0.602  -4.051  -0.950
   77    HA   LYS  11           HA       LYS  11   2.477  -2.384  -2.216
   78    HB2  LYS  11          2HB       LYS  11   1.951  -4.900  -2.575
   79    HB3  LYS  11          1HB       LYS  11   0.777  -4.302  -3.739
   80    HG2  LYS  11          2HG       LYS  11   2.545  -3.059  -4.918
   81    HG3  LYS  11          1HG       LYS  11   3.733  -3.642  -3.745
   82    HD2  LYS  11          2HD       LYS  11   2.995  -6.008  -4.414
   83    HD3  LYS  11          1HD       LYS  11   2.182  -5.249  -5.783
   84    HE2  LYS  11          2HE       LYS  11   5.137  -5.055  -5.126
   85    HE3  LYS  11          1HE       LYS  11   4.423  -5.967  -6.456
   86    HZ1  LYS  11          1HZ       LYS  11   3.385  -3.496  -6.789
   87    HZ2  LYS  11          2HZ       LYS  11   4.732  -4.109  -7.623
   88    HZ3  LYS  11          3HZ       LYS  11   4.950  -3.147  -6.239
   89    H    ASP  12           H        ASP  12  -1.018  -2.672  -2.567
   90    HA   ASP  12           HA       ASP  12  -1.211  -0.946  -4.840
   91    HB2  ASP  12          2HB       ASP  12  -2.964  -2.575  -4.325
   92    HB3  ASP  12          1HB       ASP  12  -3.299  -1.748  -2.797
   93    H    ILE  13           H        ILE  13  -1.629  -0.493  -1.343
   94    HA   ILE  13           HA       ILE  13  -2.378   2.252  -1.516
   95    HB   ILE  13           HB       ILE  13  -1.211   0.666   0.782
   96   HG12  ILE  13          2HG1      ILE  13  -4.075   1.522   0.309
   97   HG13  ILE  13          1HG1      ILE  13  -3.455  -0.035  -0.242
   98   HG21  ILE  13          1HG2      ILE  13  -0.855   2.993   1.239
   99   HG22  ILE  13          2HG2      ILE  13  -2.305   2.529   2.129
  100   HG23  ILE  13          3HG2      ILE  13  -2.446   3.425   0.616
  101   HD11  ILE  13          1HD1      ILE  13  -2.785  -0.582   2.076
  102   HD12  ILE  13          2HD1      ILE  13  -4.516  -0.264   1.967
  103   HD13  ILE  13          3HD1      ILE  13  -3.433   0.965   2.622
  104    H    ALA  14           H        ALA  14   0.696   0.627  -0.737
  105    HA   ALA  14           HA       ALA  14   2.301   2.795  -0.202
  106    HB1  ALA  14          1HB       ALA  14   3.093   0.391  -1.863
  107    HB2  ALA  14          2HB       ALA  14   3.039   0.427  -0.101
  108    HB3  ALA  14          3HB       ALA  14   4.183   1.451  -0.969
  109    H    GLY  15           H        GLY  15   0.917   1.846  -3.244
  110    HA2  GLY  15          2HA       GLY  15   2.675   3.375  -4.919
  111    HA3  GLY  15          1HA       GLY  15   1.111   2.695  -5.384
  112    H    HIS  16           H        HIS  16  -0.794   3.853  -4.186
  113    HA   HIS  16           HA       HIS  16  -0.923   6.488  -5.134
  114    HB2  HIS  16          2HB       HIS  16  -3.104   6.155  -4.705
  115    HB3  HIS  16          1HB       HIS  16  -2.684   4.627  -3.939
  116    HD2  HIS  16          2HD       HIS  16  -2.002   5.023  -1.039
  117    HE1  HIS  16          1HE       HIS  16  -4.499   8.417  -0.766
  118    HE2  HIS  16          2HE       HIS  16  -3.216   6.683   0.572
  119    H    LEU  17           H        LEU  17   0.117   5.188  -2.066
  120    HA   LEU  17           HA       LEU  17   0.007   7.589  -0.570
  121    HB2  LEU  17          2HB       LEU  17   0.309   5.078   0.161
  122    HB3  LEU  17          1HB       LEU  17   2.018   5.473   0.000
  123    HG   LEU  17           HG       LEU  17   1.366   5.882   2.296
  124   HD11  LEU  17          1HD1      LEU  17   2.854   7.552   1.046
  125   HD12  LEU  17          2HD1      LEU  17   2.107   8.128   2.536
  126   HD13  LEU  17          3HD1      LEU  17   1.436   8.599   0.976
  127   HD21  LEU  17          1HD2      LEU  17  -1.133   6.358   1.382
  128   HD22  LEU  17          2HD2      LEU  17  -0.588   8.023   1.586
  129   HD23  LEU  17          3HD2      LEU  17  -0.576   6.917   2.958
  130    H    ALA  18           H        ALA  18   2.816   5.887  -1.964
  131    HA   ALA  18           HA       ALA  18   4.675   7.939  -1.492
  132    HB1  ALA  18          1HB       ALA  18   5.323   5.631  -2.045
  133    HB2  ALA  18          2HB       ALA  18   6.085   6.786  -3.139
  134    HB3  ALA  18          3HB       ALA  18   4.694   5.846  -3.679
  135    H    SER  19           H        SER  19   2.052   7.913  -3.589
  136    HA   SER  19           HA       SER  19   3.064   9.282  -5.837
  137    HB2  SER  19          2HB       SER  19   0.899   9.295  -6.535
  138    HB3  SER  19          1HB       SER  19   0.674   8.180  -5.195
  139    HG   SER  19           HG       SER  19  -0.643   9.639  -4.463
  140    H    LYS  20           H        LYS  20   2.038  10.381  -2.664
  141    HA   LYS  20           HA       LYS  20   2.207  13.184  -3.478
  142    HB2  LYS  20          2HB       LYS  20   1.319  13.704  -1.297
  143    HB3  LYS  20          1HB       LYS  20   0.357  12.402  -1.999
  144    HG2  LYS  20          2HG       LYS  20   0.769  11.260  -0.084
  145    HG3  LYS  20          1HG       LYS  20   2.398  11.044  -0.722
  146    HD2  LYS  20          2HD       LYS  20   3.129  13.109   0.403
  147    HD3  LYS  20          1HD       LYS  20   1.498  13.347   1.033
  148    HE2  LYS  20          2HE       LYS  20   1.631  11.366   2.376
  149    HE3  LYS  20          1HE       LYS  20   3.114  10.848   1.577
  150    HZ1  LYS  20          1HZ       LYS  20   3.160  13.475   2.826
  151    HZ2  LYS  20          2HZ       LYS  20   4.367  12.281   2.757
  152    HZ3  LYS  20          3HZ       LYS  20   3.097  12.148   3.879
  153    H    VAL  21           H        VAL  21   4.072  10.763  -1.866
  154    HA   VAL  21           HA       VAL  21   5.748  12.402  -0.305
  155    HB   VAL  21           HB       VAL  21   6.314   9.738  -1.623
  156   HG11  VAL  21          1HG1      VAL  21   7.813  11.359   0.446
  157   HG12  VAL  21          2HG1      VAL  21   8.428  10.704  -1.073
  158   HG13  VAL  21          3HG1      VAL  21   8.041   9.619   0.263
  159   HG21  VAL  21          1HG2      VAL  21   5.793   8.843   0.616
  160   HG22  VAL  21          2HG2      VAL  21   4.418   9.743  -0.028
  161   HG23  VAL  21          3HG2      VAL  21   5.457  10.474   1.196
  162    H    MET  22           H        MET  22   5.579  11.899  -3.707
  163    HA   MET  22           HA       MET  22   8.118  12.310  -4.635
  164    HB2  MET  22          2HB       MET  22   5.614  13.694  -5.638
  165    HB3  MET  22          1HB       MET  22   7.122  13.512  -6.545
  166    HG2  MET  22          2HG       MET  22   6.811  10.960  -6.049
  167    HG3  MET  22          1HG       MET  22   5.131  11.401  -5.744
  168    HE1  MET  22          1HE       MET  22   8.110  11.844  -7.878
  169    HE2  MET  22          2HE       MET  22   7.578  11.819  -9.558
  170    HE3  MET  22          3HE       MET  22   7.585  10.327  -8.621
  171    H    ASN  23           H        ASN  23   6.026  14.511  -3.000
  172    HA   ASN  23           HA       ASN  23   7.358  16.164  -1.601
  173    HB2  ASN  23          2HB       ASN  23   8.197  16.822  -4.412
  174    HB3  ASN  23          1HB       ASN  23   8.245  18.032  -3.135
  175   HD21  ASN  23          1HD2      ASN  23   8.737  15.228  -1.517
  176   HD22  ASN  23          2HD2      ASN  23  10.428  15.151  -1.561
  177    HN1  NH2  24           HN1      NH2  24   4.758  15.891  -1.671
  178    HN2  NH2  24           HN2      NH2  24   3.949  17.280  -2.239
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1  -1.913 -16.015   6.668
    2    H2   GLY   1          2HT       GLY   1  -2.576 -15.269   5.294
    3    H3   GLY   1          3HT       GLY   1  -3.018 -16.860   5.698
    4    HA2  GLY   1          2HA       GLY   1  -4.714 -16.102   6.871
    5    HA3  GLY   1          1HA       GLY   1  -3.557 -15.276   7.927
    6    H    VAL   2           H        VAL   2  -4.492 -13.306   8.202
    7    HA   VAL   2           HA       VAL   2  -5.849 -11.880   6.141
    8    HB   VAL   2           HB       VAL   2  -5.449  -9.956   7.892
    9   HG11  VAL   2          1HG1      VAL   2  -7.269 -11.026   9.337
   10   HG12  VAL   2          2HG1      VAL   2  -7.126 -12.438   8.290
   11   HG13  VAL   2          3HG1      VAL   2  -7.628 -10.888   7.615
   12   HG21  VAL   2          1HG2      VAL   2  -4.984 -12.364   9.653
   13   HG22  VAL   2          2HG2      VAL   2  -4.822 -10.658  10.069
   14   HG23  VAL   2          3HG2      VAL   2  -3.640 -11.422   9.006
   15    H    VAL   3           H        VAL   3  -2.551 -11.972   7.321
   16    HA   VAL   3           HA       VAL   3  -1.585  -9.573   6.238
   17    HB   VAL   3           HB       VAL   3  -0.168 -12.221   6.619
   18   HG11  VAL   3          1HG1      VAL   3   1.142 -10.904   5.104
   19   HG12  VAL   3          2HG1      VAL   3   1.866 -10.688   6.697
   20   HG13  VAL   3          3HG1      VAL   3   0.835  -9.429   6.019
   21   HG21  VAL   3          1HG2      VAL   3  -1.008 -11.409   8.720
   22   HG22  VAL   3          2HG2      VAL   3  -0.531  -9.754   8.341
   23   HG23  VAL   3          3HG2      VAL   3   0.700 -10.975   8.664
   24    H    ASP   4           H        ASP   4  -2.120 -12.733   4.771
   25    HA   ASP   4           HA       ASP   4  -0.766 -12.216   2.329
   26    HB2  ASP   4          2HB       ASP   4  -1.510 -14.476   3.233
   27    HB3  ASP   4          1HB       ASP   4  -3.131 -14.060   2.679
   28    H    ILE   5           H        ILE   5  -4.194 -11.977   3.261
   29    HA   ILE   5           HA       ILE   5  -5.165 -11.102   0.764
   30    HB   ILE   5           HB       ILE   5  -6.213 -10.574   3.555
   31   HG12  ILE   5          2HG1      ILE   5  -7.186 -12.574   1.503
   32   HG13  ILE   5          1HG1      ILE   5  -5.956 -12.984   2.699
   33   HG21  ILE   5          1HG2      ILE   5  -8.392 -10.256   2.282
   34   HG22  ILE   5          2HG2      ILE   5  -7.426 -10.170   0.809
   35   HG23  ILE   5          3HG2      ILE   5  -7.210  -8.964   2.078
   36   HD11  ILE   5          1HD1      ILE   5  -8.732 -11.933   3.324
   37   HD12  ILE   5          2HD1      ILE   5  -7.500 -12.352   4.515
   38   HD13  ILE   5          3HD1      ILE   5  -8.208 -13.608   3.499
   39    H    LEU   6           H        LEU   6  -3.900  -9.331   3.557
   40    HA   LEU   6           HA       LEU   6  -4.486  -6.731   2.573
   41    HB2  LEU   6          2HB       LEU   6  -4.026  -7.112   4.934
   42    HB3  LEU   6          1HB       LEU   6  -2.393  -7.666   4.554
   43    HG   LEU   6           HG       LEU   6  -3.062  -5.008   3.435
   44   HD11  LEU   6          1HD1      LEU   6  -4.248  -4.689   5.498
   45   HD12  LEU   6          2HD1      LEU   6  -2.674  -3.915   5.695
   46   HD13  LEU   6          3HD1      LEU   6  -2.979  -5.493   6.423
   47   HD21  LEU   6          1HD2      LEU   6  -0.808  -4.541   4.008
   48   HD22  LEU   6          2HD2      LEU   6  -0.790  -6.245   3.560
   49   HD23  LEU   6          3HD2      LEU   6  -0.780  -5.782   5.260
   50    H    LYS   7           H        LYS   7  -1.957  -9.020   1.916
   51    HA   LYS   7           HA       LYS   7   0.102  -7.387   1.036
   52    HB2  LYS   7          2HB       LYS   7  -0.221 -10.030   1.223
   53    HB3  LYS   7          1HB       LYS   7  -0.537  -9.861  -0.495
   54    HG2  LYS   7          2HG       LYS   7   1.825 -10.249  -0.251
   55    HG3  LYS   7          1HG       LYS   7   1.621  -8.548  -0.674
   56    HD2  LYS   7          2HD       LYS   7   2.494  -7.856   1.299
   57    HD3  LYS   7          1HD       LYS   7   1.469  -8.964   2.212
   58    HE2  LYS   7          2HE       LYS   7   3.020 -10.762   1.961
   59    HE3  LYS   7          1HE       LYS   7   3.930  -9.899   0.719
   60    HZ1  LYS   7          1HZ       LYS   7   4.441  -8.203   2.439
   61    HZ2  LYS   7          2HZ       LYS   7   5.118  -9.729   2.752
   62    HZ3  LYS   7          3HZ       LYS   7   3.737  -9.220   3.600
   63    H    GLY   8           H        GLY   8  -2.563  -8.782  -0.891
   64    HA2  GLY   8          2HA       GLY   8  -1.890  -7.497  -3.306
   65    HA3  GLY   8          1HA       GLY   8  -3.474  -8.148  -2.909
   66    H    ALA   9           H        ALA   9  -3.556  -6.417  -0.483
   67    HA   ALA   9           HA       ALA   9  -4.810  -4.134  -1.721
   68    HB1  ALA   9          1HB       ALA   9  -5.797  -5.136   0.278
   69    HB2  ALA   9          2HB       ALA   9  -5.327  -3.468   0.606
   70    HB3  ALA   9          3HB       ALA   9  -4.329  -4.797   1.195
   71    H    ALA  10           H        ALA  10  -1.883  -4.754   0.159
   72    HA   ALA  10           HA       ALA  10  -1.072  -2.102   0.580
   73    HB1  ALA  10          1HB       ALA  10   0.574  -4.612   0.208
   74    HB2  ALA  10          2HB       ALA  10   0.018  -3.927   1.736
   75    HB3  ALA  10          3HB       ALA  10   1.223  -3.072   0.772
   76    H    LYS  11           H        LYS  11  -0.746  -4.223  -2.202
   77    HA   LYS  11           HA       LYS  11   1.152  -2.799  -3.670
   78    HB2  LYS  11          2HB       LYS  11   0.065  -5.083  -4.159
   79    HB3  LYS  11          1HB       LYS  11  -1.198  -4.145  -4.939
   80    HG2  LYS  11          2HG       LYS  11   1.615  -3.477  -5.686
   81    HG3  LYS  11          1HG       LYS  11   0.973  -5.011  -6.276
   82    HD2  LYS  11          2HD       LYS  11  -0.984  -3.802  -7.221
   83    HD3  LYS  11          1HD       LYS  11  -0.275  -2.277  -6.691
   84    HE2  LYS  11          2HE       LYS  11   0.330  -2.558  -9.000
   85    HE3  LYS  11          1HE       LYS  11   1.780  -2.879  -8.047
   86    HZ1  LYS  11          1HZ       LYS  11   1.786  -4.705  -9.371
   87    HZ2  LYS  11          2HZ       LYS  11   0.097  -4.726  -9.563
   88    HZ3  LYS  11          3HZ       LYS  11   0.800  -5.307  -8.130
   89    H    ASP  12           H        ASP  12  -2.339  -2.359  -3.392
   90    HA   ASP  12           HA       ASP  12  -2.540  -0.321  -5.377
   91    HB2  ASP  12          2HB       ASP  12  -4.432  -1.747  -4.437
   92    HB3  ASP  12          1HB       ASP  12  -4.392  -0.688  -3.021
   93    H    ILE  13           H        ILE  13  -2.031  -0.314  -1.881
   94    HA   ILE  13           HA       ILE  13  -2.271   2.496  -1.524
   95    HB   ILE  13           HB       ILE  13  -0.915   0.338   0.101
   96   HG12  ILE  13          2HG1      ILE  13  -3.387   1.984   0.693
   97   HG13  ILE  13          1HG1      ILE  13  -3.455   0.436  -0.152
   98   HG21  ILE  13          1HG2      ILE  13  -1.168   3.310   0.579
   99   HG22  ILE  13          2HG2      ILE  13   0.274   2.303   0.699
  100   HG23  ILE  13          3HG2      ILE  13  -0.998   2.171   1.913
  101   HD11  ILE  13          1HD1      ILE  13  -2.581  -0.743   1.726
  102   HD12  ILE  13          2HD1      ILE  13  -3.795   0.352   2.386
  103   HD13  ILE  13          3HD1      ILE  13  -2.081   0.749   2.524
  104    H    ALA  14           H        ALA  14   0.440   0.355  -2.261
  105    HA   ALA  14           HA       ALA  14   2.607   2.007  -1.873
  106    HB1  ALA  14          1HB       ALA  14   2.151   0.128  -4.203
  107    HB2  ALA  14          2HB       ALA  14   2.810  -0.319  -2.630
  108    HB3  ALA  14          3HB       ALA  14   3.714   0.763  -3.690
  109    H    GLY  15           H        GLY  15   0.106   2.256  -4.273
  110    HA2  GLY  15          2HA       GLY  15   1.541   4.056  -6.013
  111    HA3  GLY  15          1HA       GLY  15  -0.182   3.671  -6.088
  112    H    HIS  16           H        HIS  16  -1.407   4.539  -4.045
  113    HA   HIS  16           HA       HIS  16  -1.386   7.335  -4.155
  114    HB2  HIS  16          2HB       HIS  16  -3.312   7.079  -3.015
  115    HB3  HIS  16          1HB       HIS  16  -2.986   5.348  -2.992
  116    HD2  HIS  16          2HD       HIS  16  -2.975   4.418  -0.406
  117    HE1  HIS  16          1HE       HIS  16  -1.670   7.940   1.521
  118    HE2  HIS  16          2HE       HIS  16  -2.390   5.531   1.882
  119    H    LEU  17           H        LEU  17   0.298   5.099  -2.050
  120    HA   LEU  17           HA       LEU  17   1.097   6.898  -0.044
  121    HB2  LEU  17          2HB       LEU  17   1.286   4.346  -0.071
  122    HB3  LEU  17          1HB       LEU  17   2.768   4.605  -0.992
  123    HG   LEU  17           HG       LEU  17   3.326   6.304   0.959
  124   HD11  LEU  17          1HD1      LEU  17   2.450   5.460   3.130
  125   HD12  LEU  17          2HD1      LEU  17   1.390   4.357   2.253
  126   HD13  LEU  17          3HD1      LEU  17   1.168   6.099   2.103
  127   HD21  LEU  17          1HD2      LEU  17   4.328   4.338   2.242
  128   HD22  LEU  17          2HD2      LEU  17   4.743   4.421   0.531
  129   HD23  LEU  17          3HD2      LEU  17   3.513   3.285   1.086
  130    H    ALA  18           H        ALA  18   2.791   5.859  -2.996
  131    HA   ALA  18           HA       ALA  18   5.057   7.507  -2.614
  132    HB1  ALA  18          1HB       ALA  18   5.210   5.646  -4.121
  133    HB2  ALA  18          2HB       ALA  18   5.418   7.114  -5.075
  134    HB3  ALA  18          3HB       ALA  18   3.876   6.259  -5.099
  135    H    SER  19           H        SER  19   1.864   8.265  -3.502
  136    HA   SER  19           HA       SER  19   2.231  10.394  -5.290
  137    HB2  SER  19          2HB       SER  19  -0.013  10.747  -5.031
  138    HB3  SER  19          1HB       SER  19   0.073   9.152  -4.299
  139    HG   SER  19           HG       SER  19   0.378  11.583  -2.868
  140    H    LYS  20           H        LYS  20   2.538  10.223  -1.793
  141    HA   LYS  20           HA       LYS  20   2.863  13.129  -1.614
  142    HB2  LYS  20          2HB       LYS  20   2.757  12.857   0.767
  143    HB3  LYS  20          1HB       LYS  20   1.458  11.900   0.054
  144    HG2  LYS  20          2HG       LYS  20   2.279  10.123   1.185
  145    HG3  LYS  20          1HG       LYS  20   3.647  10.171   0.076
  146    HD2  LYS  20          2HD       LYS  20   4.851  11.687   1.589
  147    HD3  LYS  20          1HD       LYS  20   3.474  11.695   2.691
  148    HE2  LYS  20          2HE       LYS  20   4.803  10.057   3.672
  149    HE3  LYS  20          1HE       LYS  20   3.797   9.068   2.615
  150    HZ1  LYS  20          1HZ       LYS  20   5.830   8.333   1.986
  151    HZ2  LYS  20          2HZ       LYS  20   6.616   9.790   2.367
  152    HZ3  LYS  20          3HZ       LYS  20   5.720   9.655   0.930
  153    H    VAL  21           H        VAL  21   4.732  10.265  -1.810
  154    HA   VAL  21           HA       VAL  21   7.041  11.040  -0.402
  155    HB   VAL  21           HB       VAL  21   6.683   9.217  -2.787
  156   HG11  VAL  21          1HG1      VAL  21   8.970   8.348  -1.991
  157   HG12  VAL  21          2HG1      VAL  21   9.117   9.872  -1.118
  158   HG13  VAL  21          3HG1      VAL  21   8.969   9.873  -2.875
  159   HG21  VAL  21          1HG2      VAL  21   6.858   7.451  -1.122
  160   HG22  VAL  21          2HG2      VAL  21   5.609   8.584  -0.603
  161   HG23  VAL  21          3HG2      VAL  21   7.207   8.628   0.144
  162    H    MET  22           H        MET  22   5.745  12.123  -3.403
  163    HA   MET  22           HA       MET  22   7.875  12.915  -4.909
  164    HB2  MET  22          2HB       MET  22   5.482  14.646  -4.225
  165    HB3  MET  22          1HB       MET  22   6.550  14.860  -5.619
  166    HG2  MET  22          2HG       MET  22   5.946  12.409  -6.200
  167    HG3  MET  22          1HG       MET  22   4.611  12.615  -5.065
  168    HE1  MET  22          1HE       MET  22   5.312  14.579  -9.117
  169    HE2  MET  22          2HE       MET  22   5.610  12.892  -8.712
  170    HE3  MET  22          3HE       MET  22   6.547  14.158  -7.922
  171    H    ASN  23           H        ASN  23   6.833  14.141  -1.853
  172    HA   ASN  23           HA       ASN  23   8.809  14.944  -0.471
  173    HB2  ASN  23          2HB       ASN  23   8.827  16.812  -2.825
  174    HB3  ASN  23          1HB       ASN  23   9.493  17.291  -1.269
  175   HD21  ASN  23          1HD2      ASN  23   9.957  14.051  -1.295
  176   HD22  ASN  23          2HD2      ASN  23  11.501  13.975  -1.983
  177    HN1  NH2  24           HN1      NH2  24   6.322  14.777   0.303
  178    HN2  NH2  24           HN2      NH2  24   5.635  16.284   0.707
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1  -0.494 -16.101   5.004
    2    H2   GLY   1          2HT       GLY   1  -0.965 -15.066   3.742
    3    H3   GLY   1          3HT       GLY   1  -1.047 -16.751   3.539
    4    HA2  GLY   1          2HA       GLY   1  -3.125 -16.749   4.257
    5    HA3  GLY   1          1HA       GLY   1  -2.539 -16.134   5.811
    6    H    VAL   2           H        VAL   2  -3.873 -14.494   6.337
    7    HA   VAL   2           HA       VAL   2  -5.115 -12.773   4.436
    8    HB   VAL   2           HB       VAL   2  -5.535 -11.426   6.644
    9   HG11  VAL   2          1HG1      VAL   2  -7.260 -13.181   7.306
   10   HG12  VAL   2          2HG1      VAL   2  -6.568 -14.204   6.046
   11   HG13  VAL   2          3HG1      VAL   2  -7.311 -12.662   5.621
   12   HG21  VAL   2          1HG2      VAL   2  -4.781 -14.101   7.826
   13   HG22  VAL   2          2HG2      VAL   2  -5.151 -12.599   8.673
   14   HG23  VAL   2          3HG2      VAL   2  -3.641 -12.756   7.776
   15    H    VAL   3           H        VAL   3  -2.189 -12.624   6.369
   16    HA   VAL   3           HA       VAL   3  -1.606  -9.903   6.233
   17    HB   VAL   3           HB       VAL   3   0.336 -12.221   6.081
   18   HG11  VAL   3          1HG1      VAL   3   0.649  -9.293   6.793
   19   HG12  VAL   3          2HG1      VAL   3   1.459 -10.173   5.496
   20   HG13  VAL   3          3HG1      VAL   3   1.860 -10.518   7.178
   21   HG21  VAL   3          1HG2      VAL   3   0.473 -11.820   8.565
   22   HG22  VAL   3          2HG2      VAL   3  -1.093 -12.432   8.033
   23   HG23  VAL   3          3HG2      VAL   3  -0.897 -10.721   8.412
   24    H    ASP   4           H        ASP   4  -0.857 -12.485   3.907
   25    HA   ASP   4           HA       ASP   4   0.521 -10.809   2.066
   26    HB2  ASP   4          2HB       ASP   4   0.671 -13.320   2.166
   27    HB3  ASP   4          1HB       ASP   4  -0.938 -13.383   1.449
   28    H    ILE   5           H        ILE   5  -2.787 -12.148   2.041
   29    HA   ILE   5           HA       ILE   5  -3.683 -10.903  -0.293
   30    HB   ILE   5           HB       ILE   5  -5.292 -11.532   2.194
   31   HG12  ILE   5          2HG1      ILE   5  -4.885 -13.242  -0.273
   32   HG13  ILE   5          1HG1      ILE   5  -3.899 -13.419   1.179
   33   HG21  ILE   5          1HG2      ILE   5  -6.054 -11.112  -0.711
   34   HG22  ILE   5          2HG2      ILE   5  -6.528 -10.110   0.660
   35   HG23  ILE   5          3HG2      ILE   5  -7.145 -11.756   0.516
   36   HD11  ILE   5          1HD1      ILE   5  -6.920 -13.505   1.260
   37   HD12  ILE   5          2HD1      ILE   5  -5.786 -14.023   2.507
   38   HD13  ILE   5          3HD1      ILE   5  -5.941 -14.951   1.017
   39    H    LEU   6           H        LEU   6  -3.456  -9.694   3.007
   40    HA   LEU   6           HA       LEU   6  -4.931  -7.290   2.539
   41    HB2  LEU   6          2HB       LEU   6  -4.602  -8.263   4.793
   42    HB3  LEU   6          1HB       LEU   6  -2.879  -7.893   4.684
   43    HG   LEU   6           HG       LEU   6  -4.657  -5.596   4.095
   44   HD11  LEU   6          1HD1      LEU   6  -4.563  -6.843   6.857
   45   HD12  LEU   6          2HD1      LEU   6  -5.997  -6.585   5.862
   46   HD13  LEU   6          3HD1      LEU   6  -5.123  -5.204   6.524
   47   HD21  LEU   6          1HD2      LEU   6  -2.210  -5.391   4.319
   48   HD22  LEU   6          2HD2      LEU   6  -2.299  -6.026   5.962
   49   HD23  LEU   6          3HD2      LEU   6  -3.023  -4.465   5.579
   50    H    LYS   7           H        LYS   7  -1.535  -8.207   2.307
   51    HA   LYS   7           HA       LYS   7  -0.327  -5.721   2.162
   52    HB2  LYS   7          2HB       LYS   7   0.572  -8.227   2.022
   53    HB3  LYS   7          1HB       LYS   7   0.563  -7.875   0.304
   54    HG2  LYS   7          2HG       LYS   7   2.736  -7.256   1.118
   55    HG3  LYS   7          1HG       LYS   7   1.856  -5.753   0.834
   56    HD2  LYS   7          2HD       LYS   7   1.947  -5.189   3.025
   57    HD3  LYS   7          1HD       LYS   7   1.349  -6.774   3.514
   58    HE2  LYS   7          2HE       LYS   7   3.588  -6.410   4.440
   59    HE3  LYS   7          1HE       LYS   7   3.643  -7.698   3.237
   60    HZ1  LYS   7          1HZ       LYS   7   4.145  -5.694   1.654
   61    HZ2  LYS   7          2HZ       LYS   7   5.386  -6.421   2.560
   62    HZ3  LYS   7          3HZ       LYS   7   4.686  -4.965   3.086
   63    H    GLY   8           H        GLY   8  -1.855  -7.625  -0.421
   64    HA2  GLY   8          2HA       GLY   8  -1.256  -5.926  -2.569
   65    HA3  GLY   8          1HA       GLY   8  -2.628  -7.026  -2.507
   66    H    ALA   9           H        ALA   9  -3.569  -5.660  -0.023
   67    HA   ALA   9           HA       ALA   9  -5.243  -3.704  -1.315
   68    HB1  ALA   9          1HB       ALA   9  -5.060  -4.175   1.657
   69    HB2  ALA   9          2HB       ALA   9  -5.909  -5.293   0.588
   70    HB3  ALA   9          3HB       ALA   9  -6.445  -3.618   0.718
   71    H    ALA  10           H        ALA  10  -2.762  -3.603   1.240
   72    HA   ALA  10           HA       ALA  10  -2.830  -0.782   1.554
   73    HB1  ALA  10          1HB       ALA  10  -0.787  -2.880   2.284
   74    HB2  ALA  10          2HB       ALA  10  -1.924  -2.053   3.349
   75    HB3  ALA  10          3HB       ALA  10  -0.567  -1.169   2.652
   76    H    LYS  11           H        LYS  11  -0.886  -2.971  -0.425
   77    HA   LYS  11           HA       LYS  11   1.009  -1.133  -1.361
   78    HB2  LYS  11          2HB       LYS  11   1.114  -3.600  -1.669
   79    HB3  LYS  11          1HB       LYS  11  -0.150  -3.445  -2.878
   80    HG2  LYS  11          2HG       LYS  11   1.801  -1.514  -3.569
   81    HG3  LYS  11          1HG       LYS  11   2.693  -2.985  -3.173
   82    HD2  LYS  11          2HD       LYS  11   1.380  -4.271  -4.763
   83    HD3  LYS  11          1HD       LYS  11   0.336  -2.886  -5.080
   84    HE2  LYS  11          2HE       LYS  11   3.323  -2.817  -5.552
   85    HE3  LYS  11          1HE       LYS  11   2.172  -3.291  -6.801
   86    HZ1  LYS  11          1HZ       LYS  11   1.483  -0.854  -5.427
   87    HZ2  LYS  11          2HZ       LYS  11   1.509  -1.194  -7.091
   88    HZ3  LYS  11          3HZ       LYS  11   2.941  -0.760  -6.288
   89    H    ASP  12           H        ASP  12  -2.272  -1.826  -2.422
   90    HA   ASP  12           HA       ASP  12  -2.135  -0.273  -4.817
   91    HB2  ASP  12          2HB       ASP  12  -4.199  -1.732  -3.278
   92    HB3  ASP  12          1HB       ASP  12  -4.795  -0.364  -4.221
   93    H    ILE  13           H        ILE  13  -3.297   0.341  -1.519
   94    HA   ILE  13           HA       ILE  13  -4.193   3.007  -2.102
   95    HB   ILE  13           HB       ILE  13  -3.575   1.718   0.567
   96   HG12  ILE  13          2HG1      ILE  13  -6.251   2.021  -0.821
   97   HG13  ILE  13          1HG1      ILE  13  -5.285   0.547  -0.910
   98   HG21  ILE  13          1HG2      ILE  13  -3.703   4.114   0.793
   99   HG22  ILE  13          2HG2      ILE  13  -5.242   3.456   1.350
  100   HG23  ILE  13          3HG2      ILE  13  -5.124   4.192  -0.249
  101   HD11  ILE  13          1HD1      ILE  13  -6.986   0.440   0.902
  102   HD12  ILE  13          2HD1      ILE  13  -6.232   1.841   1.662
  103   HD13  ILE  13          3HD1      ILE  13  -5.340   0.327   1.526
  104    H    ALA  14           H        ALA  14  -1.443   1.711  -0.230
  105    HA   ALA  14           HA       ALA  14  -0.203   4.217   0.205
  106    HB1  ALA  14          1HB       ALA  14   1.644   2.988   1.039
  107    HB2  ALA  14          2HB       ALA  14   1.252   1.579   0.056
  108    HB3  ALA  14          3HB       ALA  14   0.229   2.011   1.426
  109    H    GLY  15           H        GLY  15  -0.215   2.033  -2.495
  110    HA2  GLY  15          2HA       GLY  15   2.178   2.797  -3.769
  111    HA3  GLY  15          1HA       GLY  15   0.751   2.139  -4.580
  112    H    HIS  16           H        HIS  16  -1.157   3.944  -4.348
  113    HA   HIS  16           HA       HIS  16  -0.336   6.041  -6.095
  114    HB2  HIS  16          2HB       HIS  16  -2.566   6.360  -6.437
  115    HB3  HIS  16          1HB       HIS  16  -2.708   4.813  -5.605
  116    HD2  HIS  16          2HD       HIS  16  -4.322   4.961  -3.374
  117    HE1  HIS  16          1HE       HIS  16  -4.081   9.126  -2.730
  118    HE2  HIS  16          2HE       HIS  16  -5.153   6.970  -1.926
  119    H    LEU  17           H        LEU  17  -1.254   5.888  -2.683
  120    HA   LEU  17           HA       LEU  17  -1.142   8.653  -2.151
  121    HB2  LEU  17          2HB       LEU  17  -2.091   6.735  -0.705
  122    HB3  LEU  17          1HB       LEU  17  -0.431   6.571  -0.130
  123    HG   LEU  17           HG       LEU  17  -0.600   9.184   0.219
  124   HD11  LEU  17          1HD1      LEU  17  -2.794   9.480  -0.805
  125   HD12  LEU  17          2HD1      LEU  17  -2.918   9.815   0.921
  126   HD13  LEU  17          3HD1      LEU  17  -3.497   8.279   0.278
  127   HD21  LEU  17          1HD2      LEU  17  -0.215   7.729   2.081
  128   HD22  LEU  17          2HD2      LEU  17  -1.839   7.050   1.974
  129   HD23  LEU  17          3HD2      LEU  17  -1.613   8.713   2.518
  130    H    ALA  18           H        ALA  18   1.266   6.139  -1.375
  131    HA   ALA  18           HA       ALA  18   3.290   7.907  -0.558
  132    HB1  ALA  18          1HB       ALA  18   3.789   5.230  -1.856
  133    HB2  ALA  18          2HB       ALA  18   3.168   5.380  -0.211
  134    HB3  ALA  18          3HB       ALA  18   4.753   6.039  -0.620
  135    H    SER  19           H        SER  19   2.074   7.244  -3.675
  136    HA   SER  19           HA       SER  19   4.297   7.495  -5.321
  137    HB2  SER  19          2HB       SER  19   2.788   7.735  -7.028
  138    HB3  SER  19          1HB       SER  19   1.683   7.168  -5.784
  139    HG   SER  19           HG       SER  19   2.107   9.762  -6.782
  140    H    LYS  20           H        LYS  20   2.527   9.950  -3.540
  141    HA   LYS  20           HA       LYS  20   4.031  12.100  -4.825
  142    HB2  LYS  20          2HB       LYS  20   2.598  13.592  -3.487
  143    HB3  LYS  20          1HB       LYS  20   1.652  12.463  -4.458
  144    HG2  LYS  20          2HG       LYS  20   0.718  11.552  -2.617
  145    HG3  LYS  20          1HG       LYS  20   2.305  11.280  -1.903
  146    HD2  LYS  20          2HD       LYS  20   2.361  13.555  -1.036
  147    HD3  LYS  20          1HD       LYS  20   0.844  13.934  -1.852
  148    HE2  LYS  20          2HE       LYS  20   0.246  13.461   0.407
  149    HE3  LYS  20          1HE       LYS  20  -0.191  12.018  -0.508
  150    HZ1  LYS  20          1HZ       LYS  20   1.232  10.814   0.662
  151    HZ2  LYS  20          2HZ       LYS  20   1.481  12.155   1.676
  152    HZ3  LYS  20          3HZ       LYS  20   2.508  11.888   0.349
  153    H    VAL  21           H        VAL  21   4.068  10.185  -1.962
  154    HA   VAL  21           HA       VAL  21   5.441  11.980  -0.253
  155    HB   VAL  21           HB       VAL  21   5.374   8.956  -0.255
  156   HG11  VAL  21          1HG1      VAL  21   7.256   9.635   1.054
  157   HG12  VAL  21          2HG1      VAL  21   5.952   9.338   2.205
  158   HG13  VAL  21          3HG1      VAL  21   6.369  10.991   1.751
  159   HG21  VAL  21          1HG2      VAL  21   3.826  10.944   1.432
  160   HG22  VAL  21          2HG2      VAL  21   3.601   9.196   1.370
  161   HG23  VAL  21          3HG2      VAL  21   3.175  10.189  -0.022
  162    H    MET  22           H        MET  22   6.452  10.058  -2.925
  163    HA   MET  22           HA       MET  22   9.066   9.437  -2.470
  164    HB2  MET  22          2HB       MET  22   8.037  10.833  -4.957
  165    HB3  MET  22          1HB       MET  22   9.500   9.844  -4.843
  166    HG2  MET  22          2HG       MET  22   7.965   7.958  -4.020
  167    HG3  MET  22          1HG       MET  22   6.623   8.954  -4.579
  168    HE1  MET  22          1HE       MET  22   7.341   6.010  -5.542
  169    HE2  MET  22          2HE       MET  22   9.070   6.308  -5.379
  170    HE3  MET  22          3HE       MET  22   8.403   5.868  -6.950
  171    H    ASN  23           H        ASN  23   7.636  12.560  -2.827
  172    HA   ASN  23           HA       ASN  23   8.861  14.289  -1.422
  173    HB2  ASN  23          2HB       ASN  23  10.942  13.435  -3.418
  174    HB3  ASN  23          1HB       ASN  23  10.983  15.030  -2.675
  175   HD21  ASN  23          1HD2      ASN  23   9.552  13.167  -0.387
  176   HD22  ASN  23          2HD2      ASN  23  10.914  12.686   0.496
  177    HN1  NH2  24           HN1      NH2  24   6.657  14.635  -2.794
  178    HN2  NH2  24           HN2      NH2  24   6.814  15.786  -4.041


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, May 7, 2024 6:23:56 PM GMT (wattos1)