NMR Restraints Grid

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

image mrblock_id pdb_id cing in_dress stage position program type
1411 1ak6 cing dress 1-original 5 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H    THR  -8          1H        THR  -8  -5.168  22.060  -0.166
    2   2H    THR  -8          2H        THR  -8  -3.743  22.454  -1.002
    3   3H    THR  -8          3H        THR  -8  -5.151  22.049  -1.862
    4    HA   THR  -8           HA       THR  -8  -4.812  19.864  -1.676
    5    HB   THR  -8           HB       THR  -8  -2.522  21.006  -2.214
    6    HG1  THR  -8           HG1      THR  -8  -1.531  18.818  -1.834
    7   1HG2  THR  -8          1HG2      THR  -8  -2.308  21.285   0.436
    8   2HG2  THR  -8          2HG2      THR  -8  -1.587  19.683   0.288
    9   3HG2  THR  -8          3HG2      THR  -8  -0.894  21.047  -0.589
   10    H    MET  -7           H        MET  -7  -2.993  18.449   0.109
   11    HA   MET  -7           HA       MET  -7  -4.770  18.316   2.448
   12   1HB   MET  -7          1HB       MET  -7  -3.446  16.390   1.090
   13   2HB   MET  -7          2HB       MET  -7  -2.275  16.705   2.372
   14   1HG   MET  -7          1HG       MET  -7  -4.235  16.513   4.007
   15   2HG   MET  -7          2HG       MET  -7  -5.161  15.853   2.659
   16   1HE   MET  -7          1HE       MET  -7  -2.593  15.739   5.124
   17   2HE   MET  -7          2HE       MET  -7  -2.037  14.075   5.285
   18   3HE   MET  -7          3HE       MET  -7  -1.280  15.139   4.102
   19    H    ILE  -6           H        ILE  -6  -3.970  20.650   2.938
   20    HA   ILE  -6           HA       ILE  -6  -1.351  20.664   4.310
   21    HB   ILE  -6           HB       ILE  -6  -3.010  22.610   2.970
   22   1HG1  ILE  -6          1HG1      ILE  -6  -0.181  22.491   4.021
   23   2HG1  ILE  -6          2HG1      ILE  -6  -0.729  22.381   2.348
   24   1HG2  ILE  -6          1HG2      ILE  -6  -3.667  23.171   5.322
   25   2HG2  ILE  -6          2HG2      ILE  -6  -1.965  23.464   5.681
   26   3HG2  ILE  -6          3HG2      ILE  -6  -2.805  24.474   4.505
   27   1HD1  ILE  -6          1HD1      ILE  -6  -1.721  24.793   2.889
   28   2HD1  ILE  -6          2HD1      ILE  -6  -0.432  24.792   4.092
   29   3HD1  ILE  -6          3HD1      ILE  -6  -0.044  24.590   2.383
   30    H    THR  -5           H        THR  -5  -4.222  19.612   5.114
   31    HA   THR  -5           HA       THR  -5  -5.093  20.893   7.448
   32    HB   THR  -5           HB       THR  -5  -5.157  18.031   6.546
   33    HG1  THR  -5           HG1      THR  -5  -7.437  18.575   6.773
   34   1HG2  THR  -5          1HG2      THR  -5  -5.664  19.086   9.298
   35   2HG2  THR  -5          2HG2      THR  -5  -6.752  17.851   8.663
   36   3HG2  THR  -5          3HG2      THR  -5  -5.025  17.520   8.800
   37    HA   PRO  -4           HA       PRO  -4  -1.916  18.358   9.975
   38   1HB   PRO  -4          1HB       PRO  -4   0.134  17.162   8.588
   39   2HB   PRO  -4          2HB       PRO  -4  -1.392  16.351   8.981
   40   1HG   PRO  -4          1HG       PRO  -4  -0.461  17.434   6.364
   41   2HG   PRO  -4          2HG       PRO  -4  -1.601  16.118   6.691
   42   1HD   PRO  -4          1HD       PRO  -4  -2.288  18.747   5.927
   43   2HD   PRO  -4          2HD       PRO  -4  -3.400  17.532   6.590
   44    H    SER  -3           H        SER  -3  -0.987  20.210  10.812
   45    HA   SER  -3           HA       SER  -3   0.944  21.747   9.170
   46   1HB   SER  -3          1HB       SER  -3   0.867  23.364  11.061
   47   2HB   SER  -3          2HB       SER  -3  -0.738  23.025  10.415
   48    HG   SER  -3           HG       SER  -3  -1.177  21.780  12.154
   49    H    SER  -2           H        SER  -2   1.639  19.082  10.082
   50    HA   SER  -2           HA       SER  -2   3.205  18.958  12.409
   51   1HB   SER  -2          1HB       SER  -2   4.373  17.617  10.048
   52   2HB   SER  -2          2HB       SER  -2   3.891  16.941  11.601
   53    HG   SER  -2           HG       SER  -2   2.404  17.376   9.273
   54    H    GLY  -1           H        GLY  -1   3.790  20.758   9.517
   55   1HA   GLY  -1          1HA       GLY  -1   5.647  22.021   8.813
   56   2HA   GLY  -1          2HA       GLY  -1   5.898  22.288  10.538
   57    H    ASN   0           H        ASN   0   5.971  19.032   9.354
   58    HA   ASN   0           HA       ASN   0   8.939  19.059   9.223
   59   1HB   ASN   0          1HB       ASN   0   9.134  17.194  10.769
   60   2HB   ASN   0          2HB       ASN   0   8.268  18.501  11.569
   61   1HD2  ASN   0          1HD2      ASN   0   6.359  14.974  10.808
   62   2HD2  ASN   0          2HD2      ASN   0   7.928  15.249  10.220
   63    H    SER   1           H        SER   1   5.899  17.310   8.690
   64    HA   SER   1           HA       SER   1   6.838  15.039   7.343
   65   1HB   SER   1          1HB       SER   1   4.391  16.757   6.920
   66   2HB   SER   1          2HB       SER   1   4.684  15.326   5.936
   67    HG   SER   1           HG       SER   1   3.507  15.312   8.183
   68    H    ALA   2           H        ALA   2   6.003  18.192   5.872
   69    HA   ALA   2           HA       ALA   2   7.646  17.426   3.505
   70   1HB   ALA   2          1HB       ALA   2   5.155  18.773   3.789
   71   2HB   ALA   2          2HB       ALA   2   6.317  19.957   3.192
   72   3HB   ALA   2          3HB       ALA   2   6.046  18.461   2.299
   73    H    SER   3           H        SER   3   9.030  18.066   5.855
   74    HA   SER   3           HA       SER   3  10.628  19.540   6.747
   75   1HB   SER   3          1HB       SER   3  11.873  20.800   4.855
   76   2HB   SER   3          2HB       SER   3  11.915  19.045   4.842
   77    HG   SER   3           HG       SER   3  10.303  20.793   3.306
   78    H    GLY   4           H        GLY   4   9.512  21.070   7.975
   79   1HA   GLY   4          1HA       GLY   4   9.267  23.733   6.791
   80   2HA   GLY   4          2HA       GLY   4   7.718  23.012   7.225
   81    H    VAL   5           H        VAL   5  10.783  22.615   9.011
   82    HA   VAL   5           HA       VAL   5   9.633  23.063  11.542
   83    HB   VAL   5           HB       VAL   5  11.883  23.275  12.300
   84   1HG1  VAL   5          1HG1      VAL   5  11.455  21.293  10.110
   85   2HG1  VAL   5          2HG1      VAL   5  12.903  21.282  11.118
   86   3HG1  VAL   5          3HG1      VAL   5  11.315  21.063  11.855
   87   1HG2  VAL   5          1HG2      VAL   5  12.576  24.893  10.579
   88   2HG2  VAL   5          2HG2      VAL   5  13.750  23.598  10.806
   89   3HG2  VAL   5          3HG2      VAL   5  12.663  23.567   9.415
   90    H    GLN   6           H        GLN   6  11.320  24.906  12.651
   91    HA   GLN   6           HA       GLN   6  10.752  27.488  11.426
   92   1HB   GLN   6          1HB       GLN   6   9.951  27.638  14.157
   93   2HB   GLN   6          2HB       GLN   6   8.965  27.915  12.718
   94   1HG   GLN   6          1HG       GLN   6   9.547  25.080  13.218
   95   2HG   GLN   6          2HG       GLN   6   8.616  25.846  14.503
   96   1HE2  GLN   6          1HE2      GLN   6   6.698  24.892  11.145
   97   2HE2  GLN   6          2HE2      GLN   6   8.205  24.261  11.590
   98    H    VAL   7           H        VAL   7  13.112  25.710  12.572
   99    HA   VAL   7           HA       VAL   7  15.048  26.122  13.887
  100    HB   VAL   7           HB       VAL   7  16.004  27.744  12.704
  101   1HG1  VAL   7          1HG1      VAL   7  13.850  27.706  11.341
  102   2HG1  VAL   7          2HG1      VAL   7  13.395  29.166  12.220
  103   3HG1  VAL   7          3HG1      VAL   7  14.839  29.160  11.208
  104   1HG2  VAL   7          1HG2      VAL   7  14.400  29.499  14.566
  105   2HG2  VAL   7          2HG2      VAL   7  16.097  29.045  14.686
  106   3HG2  VAL   7          3HG2      VAL   7  15.574  30.159  13.429
  107    H    ALA   8           H        ALA   8  15.821  27.648  15.784
  108    HA   ALA   8           HA       ALA   8  13.454  27.981  17.587
  109   1HB   ALA   8          1HB       ALA   8  15.269  25.947  17.533
  110   2HB   ALA   8          2HB       ALA   8  15.970  27.021  18.752
  111   3HB   ALA   8          3HB       ALA   8  14.323  26.405  18.962
  112    H    ASP   9           H        ASP   9  16.018  29.601  16.270
  113    HA   ASP   9           HA       ASP   9  16.820  31.765  16.795
  114   1HB   ASP   9          1HB       ASP   9  15.884  31.425  19.630
  115   2HB   ASP   9          2HB       ASP   9  16.141  32.911  18.717
  116    H    GLU  10           H        GLU  10  17.084  29.112  19.148
  117    HA   GLU  10           HA       GLU  10  19.596  29.862  20.251
  118   1HB   GLU  10          1HB       GLU  10  19.167  27.965  21.417
  119   2HB   GLU  10          2HB       GLU  10  17.859  27.560  20.307
  120   1HG   GLU  10          1HG       GLU  10  19.357  26.390  18.837
  121   2HG   GLU  10          2HG       GLU  10  20.773  26.996  19.697
  122    H    VAL  11           H        VAL  11  18.529  28.621  17.186
  123    HA   VAL  11           HA       VAL  11  21.066  27.626  16.206
  124    HB   VAL  11           HB       VAL  11  18.928  27.085  15.149
  125   1HG1  VAL  11          1HG1      VAL  11  18.827  30.050  14.576
  126   2HG1  VAL  11          2HG1      VAL  11  17.756  28.860  13.839
  127   3HG1  VAL  11          3HG1      VAL  11  17.713  29.120  15.584
  128   1HG2  VAL  11          1HG2      VAL  11  20.979  27.098  13.756
  129   2HG2  VAL  11          2HG2      VAL  11  19.548  27.524  12.818
  130   3HG2  VAL  11          3HG2      VAL  11  20.666  28.785  13.341
  131    H    CYS  12           H        CYS  12  19.433  30.803  16.180
  132    HA   CYS  12           HA       CYS  12  21.504  32.114  14.642
  133   1HB   CYS  12          1HB       CYS  12  19.122  32.978  15.203
  134   2HB   CYS  12          2HB       CYS  12  19.814  33.484  16.745
  135    HG   CYS  12           HG       CYS  12  20.283  34.854  14.066
  136    H    ARG  13           H        ARG  13  21.546  30.723  17.694
  137    HA   ARG  13           HA       ARG  13  23.778  32.480  18.616
  138   1HB   ARG  13          1HB       ARG  13  22.281  30.444  20.281
  139   2HB   ARG  13          2HB       ARG  13  23.369  31.714  20.844
  140   1HG   ARG  13          1HG       ARG  13  21.267  32.887  19.257
  141   2HG   ARG  13          2HG       ARG  13  20.557  31.880  20.519
  142   1HD   ARG  13          1HD       ARG  13  22.823  33.589  21.375
  143   2HD   ARG  13          2HD       ARG  13  21.349  34.447  20.927
  144    HE   ARG  13           HE       ARG  13  20.485  32.399  22.605
  145   1HH1  ARG  13          1HH1      ARG  13  21.015  35.574  22.907
  146   2HH1  ARG  13          2HH1      ARG  13  21.612  35.562  24.532
  147   1HH2  ARG  13          1HH2      ARG  13  22.005  32.120  24.647
  148   2HH2  ARG  13          2HH2      ARG  13  22.172  33.608  25.517
  149    H    ILE  14           H        ILE  14  22.898  29.456  17.306
  150    HA   ILE  14           HA       ILE  14  25.190  28.080  18.400
  151    HB   ILE  14           HB       ILE  14  23.333  27.399  16.101
  152   1HG1  ILE  14          1HG1      ILE  14  23.449  25.880  18.680
  153   2HG1  ILE  14          2HG1      ILE  14  22.528  27.375  18.601
  154   1HG2  ILE  14          1HG2      ILE  14  25.812  26.118  17.103
  155   2HG2  ILE  14          2HG2      ILE  14  24.411  25.029  16.966
  156   3HG2  ILE  14          3HG2      ILE  14  24.971  25.927  15.554
  157   1HD1  ILE  14          1HD1      ILE  14  21.923  25.895  16.226
  158   2HD1  ILE  14          2HD1      ILE  14  21.790  24.784  17.598
  159   3HD1  ILE  14          3HD1      ILE  14  20.843  26.270  17.576
  160    H    PHE  15           H        PHE  15  24.285  29.328  15.196
  161    HA   PHE  15           HA       PHE  15  26.879  28.974  14.019
  162   1HB   PHE  15          1HB       PHE  15  25.720  29.782  12.241
  163   2HB   PHE  15          2HB       PHE  15  24.373  30.183  13.320
  164    HD1  PHE  15           HD1      PHE  15  24.472  32.320  14.652
  165    HD2  PHE  15           HD2      PHE  15  27.103  31.499  11.363
  166    HE1  PHE  15           HE1      PHE  15  25.009  34.723  14.495
  167    HE2  PHE  15           HE2      PHE  15  27.638  33.920  11.189
  168    HZ   PHE  15           HZ       PHE  15  26.591  35.535  12.757
  169    H    TYR  16           H        TYR  16  25.638  31.049  16.405
  170    HA   TYR  16           HA       TYR  16  27.721  33.100  16.110
  171   1HB   TYR  16          1HB       TYR  16  25.770  34.156  16.705
  172   2HB   TYR  16          2HB       TYR  16  25.110  32.639  17.391
  173    HD1  TYR  16           HD1      TYR  16  27.568  35.391  18.064
  174    HD2  TYR  16           HD2      TYR  16  25.289  32.130  19.603
  175    HE1  TYR  16           HE1      TYR  16  28.301  35.945  20.363
  176    HE2  TYR  16           HE2      TYR  16  25.999  32.645  21.849
  177    HH   TYR  16           HH       TYR  16  27.117  35.430  22.846
  178    H    ASP  17           H        ASP  17  27.011  30.222  17.932
  179    HA   ASP  17           HA       ASP  17  28.393  31.017  20.369
  180   1HB   ASP  17          1HB       ASP  17  26.859  28.777  19.453
  181   2HB   ASP  17          2HB       ASP  17  28.391  28.179  20.086
  182    H    MET  18           H        MET  18  29.248  29.719  17.351
  183    HA   MET  18           HA       MET  18  32.071  29.307  18.198
  184   1HB   MET  18          1HB       MET  18  31.968  27.890  15.975
  185   2HB   MET  18          2HB       MET  18  31.484  27.214  17.527
  186   1HG   MET  18          1HG       MET  18  29.437  28.714  15.946
  187   2HG   MET  18          2HG       MET  18  29.830  27.069  15.454
  188   1HE   MET  18          1HE       MET  18  30.302  25.473  16.829
  189   2HE   MET  18          2HE       MET  18  30.550  25.809  18.559
  190   3HE   MET  18          3HE       MET  18  29.170  24.840  18.011
  191    H    LYS  19           H        LYS  19  30.515  31.713  17.061
  192    HA   LYS  19           HA       LYS  19  31.073  32.283  14.425
  193   1HB   LYS  19          1HB       LYS  19  29.996  33.762  16.267
  194   2HB   LYS  19          2HB       LYS  19  31.628  34.364  16.532
  195   1HG   LYS  19          1HG       LYS  19  30.583  35.829  14.934
  196   2HG   LYS  19          2HG       LYS  19  31.753  34.847  14.051
  197   1HD   LYS  19          1HD       LYS  19  29.476  33.287  13.962
  198   2HD   LYS  19          2HD       LYS  19  28.828  34.921  13.818
  199   1HE   LYS  19          1HE       LYS  19  31.139  33.902  12.149
  200   2HE   LYS  19          2HE       LYS  19  29.459  33.841  11.614
  201   1HZ   LYS  19          1HZ       LYS  19  29.339  36.256  11.968
  202   2HZ   LYS  19          2HZ       LYS  19  30.990  36.274  12.356
  203   3HZ   LYS  19          3HZ       LYS  19  30.490  35.829  10.794
  204    H    VAL  20           H        VAL  20  33.297  33.836  16.739
  205    HA   VAL  20           HA       VAL  20  35.581  32.618  15.351
  206    HB   VAL  20           HB       VAL  20  34.967  34.537  14.017
  207   1HG1  VAL  20          1HG1      VAL  20  34.295  35.669  16.512
  208   2HG1  VAL  20          2HG1      VAL  20  35.564  36.682  15.821
  209   3HG1  VAL  20          3HG1      VAL  20  34.084  36.379  14.912
  210   1HG2  VAL  20          1HG2      VAL  20  37.492  34.431  15.539
  211   2HG2  VAL  20          2HG2      VAL  20  37.235  34.529  13.797
  212   3HG2  VAL  20          3HG2      VAL  20  37.161  35.989  14.783
  213    H    ARG  21           H        ARG  21  36.505  35.456  16.895
  214    HA   ARG  21           HA       ARG  21  37.626  33.946  19.127
  215   1HB   ARG  21          1HB       ARG  21  37.751  36.926  18.578
  216   2HB   ARG  21          2HB       ARG  21  38.787  36.013  19.676
  217   1HG   ARG  21          1HG       ARG  21  38.899  34.721  17.143
  218   2HG   ARG  21          2HG       ARG  21  39.124  36.448  16.861
  219   1HD   ARG  21          1HD       ARG  21  40.701  34.699  18.768
  220   2HD   ARG  21          2HD       ARG  21  41.298  35.470  17.298
  221    HE   ARG  21           HE       ARG  21  40.436  37.620  18.748
  222   1HH1  ARG  21          1HH1      ARG  21  40.857  35.661  21.099
  223   2HH1  ARG  21          2HH1      ARG  21  42.453  36.111  21.599
  224   1HH2  ARG  21          1HH2      ARG  21  43.154  37.868  18.693
  225   2HH2  ARG  21          2HH2      ARG  21  43.754  37.361  20.236
  226    H    LYS  22           H        LYS  22  34.623  35.094  18.642
  227    HA   LYS  22           HA       LYS  22  33.964  36.743  20.816
  228   1HB   LYS  22          1HB       LYS  22  32.531  34.853  19.079
  229   2HB   LYS  22          2HB       LYS  22  31.805  35.028  20.677
  230   1HG   LYS  22          1HG       LYS  22  31.339  37.278  20.376
  231   2HG   LYS  22          2HG       LYS  22  32.663  37.506  19.233
  232   1HD   LYS  22          1HD       LYS  22  31.330  35.983  17.643
  233   2HD   LYS  22          2HD       LYS  22  29.968  36.235  18.735
  234   1HE   LYS  22          1HE       LYS  22  29.751  38.464  18.177
  235   2HE   LYS  22          2HE       LYS  22  31.469  38.650  17.824
  236   1HZ   LYS  22          1HZ       LYS  22  29.631  37.046  16.139
  237   2HZ   LYS  22          2HZ       LYS  22  29.962  38.687  15.849
  238   3HZ   LYS  22          3HZ       LYS  22  31.212  37.539  15.769
  239    H    CYS  23           H        CYS  23  35.237  36.153  22.637
  240    HA   CYS  23           HA       CYS  23  34.049  34.077  24.336
  241   1HB   CYS  23          1HB       CYS  23  36.153  32.858  24.730
  242   2HB   CYS  23          2HB       CYS  23  35.611  32.719  23.052
  243    HG   CYS  23           HG       CYS  23  37.585  34.033  22.255
  244    H    SER  24           H        SER  24  33.639  35.998  25.666
  245    HA   SER  24           HA       SER  24  34.935  38.049  26.706
  246   1HB   SER  24          1HB       SER  24  33.333  36.104  27.915
  247   2HB   SER  24          2HB       SER  24  34.783  36.146  28.924
  248    HG   SER  24           HG       SER  24  32.852  38.113  28.430
  249    H    THR  25           H        THR  25  35.739  34.963  27.828
  250    HA   THR  25           HA       THR  25  38.618  35.295  27.439
  251    HB   THR  25           HB       THR  25  37.792  35.928  29.908
  252    HG1  THR  25           HG1      THR  25  39.883  34.098  29.329
  253   1HG2  THR  25          1HG2      THR  25  36.423  33.909  30.087
  254   2HG2  THR  25          2HG2      THR  25  37.880  32.918  29.879
  255   3HG2  THR  25          3HG2      THR  25  37.694  33.928  31.320
  256    HA   PRO  26           HA       PRO  26  36.939  31.570  25.861
  257   1HB   PRO  26          1HB       PRO  26  39.280  30.673  24.656
  258   2HB   PRO  26          2HB       PRO  26  38.152  31.836  23.946
  259   1HG   PRO  26          1HG       PRO  26  40.808  32.324  25.207
  260   2HG   PRO  26          2HG       PRO  26  39.944  33.290  23.998
  261   1HD   PRO  26          1HD       PRO  26  40.096  33.887  26.769
  262   2HD   PRO  26          2HD       PRO  26  38.960  34.604  25.610
  263    H    GLU  27           H        GLU  27  39.154  31.833  28.320
  264    HA   GLU  27           HA       GLU  27  40.031  29.081  28.631
  265   1HB   GLU  27          1HB       GLU  27  39.907  31.514  30.379
  266   2HB   GLU  27          2HB       GLU  27  40.376  29.954  31.051
  267   1HG   GLU  27          1HG       GLU  27  41.890  30.109  28.735
  268   2HG   GLU  27          2HG       GLU  27  41.905  31.771  29.329
  269    H    GLU  28           H        GLU  28  37.022  30.343  28.728
  270    HA   GLU  28           HA       GLU  28  35.999  28.197  30.450
  271   1HB   GLU  28          1HB       GLU  28  34.682  29.658  31.826
  272   2HB   GLU  28          2HB       GLU  28  36.298  30.366  31.818
  273   1HG   GLU  28          1HG       GLU  28  35.637  31.937  30.049
  274   2HG   GLU  28          2HG       GLU  28  34.036  31.201  29.977
  275    H    ILE  29           H        ILE  29  35.641  30.728  28.189
  276    HA   ILE  29           HA       ILE  29  33.155  30.697  27.200
  277    HB   ILE  29           HB       ILE  29  35.798  31.213  26.461
  278   1HG1  ILE  29          1HG1      ILE  29  34.816  33.251  25.767
  279   2HG1  ILE  29          2HG1      ILE  29  33.214  32.535  25.657
  280   1HG2  ILE  29          1HG2      ILE  29  33.790  30.282  24.477
  281   2HG2  ILE  29          2HG2      ILE  29  35.211  31.236  24.028
  282   3HG2  ILE  29          3HG2      ILE  29  35.424  29.657  24.792
  283   1HD1  ILE  29          1HD1      ILE  29  34.693  32.310  28.201
  284   2HD1  ILE  29          2HD1      ILE  29  34.068  33.906  27.787
  285   3HD1  ILE  29          3HD1      ILE  29  32.963  32.535  27.939
  286    H    LYS  30           H        LYS  30  35.692  28.304  26.669
  287    HA   LYS  30           HA       LYS  30  34.390  26.934  24.529
  288   1HB   LYS  30          1HB       LYS  30  35.969  25.110  26.067
  289   2HB   LYS  30          2HB       LYS  30  36.397  25.843  24.529
  290   1HG   LYS  30          1HG       LYS  30  37.251  27.834  25.747
  291   2HG   LYS  30          2HG       LYS  30  36.895  27.024  27.272
  292   1HD   LYS  30          1HD       LYS  30  38.590  25.603  25.250
  293   2HD   LYS  30          2HD       LYS  30  39.315  26.887  26.215
  294   1HE   LYS  30          1HE       LYS  30  38.611  25.768  28.282
  295   2HE   LYS  30          2HE       LYS  30  37.831  24.495  27.345
  296   1HZ   LYS  30          1HZ       LYS  30  40.377  24.648  26.350
  297   2HZ   LYS  30          2HZ       LYS  30  40.577  24.808  28.029
  298   3HZ   LYS  30          3HZ       LYS  30  39.773  23.454  27.392
  299    H    LYS  31           H        LYS  31  34.319  26.929  27.938
  300    HA   LYS  31           HA       LYS  31  32.642  24.519  28.206
  301   1HB   LYS  31          1HB       LYS  31  34.271  25.955  29.947
  302   2HB   LYS  31          2HB       LYS  31  32.643  26.378  30.478
  303   1HG   LYS  31          1HG       LYS  31  32.264  24.308  31.306
  304   2HG   LYS  31          2HG       LYS  31  32.929  23.528  29.871
  305   1HD   LYS  31          1HD       LYS  31  35.090  24.773  31.253
  306   2HD   LYS  31          2HD       LYS  31  34.158  23.853  32.435
  307   1HE   LYS  31          1HE       LYS  31  34.433  22.348  29.977
  308   2HE   LYS  31          2HE       LYS  31  36.017  22.830  30.584
  309   1HZ   LYS  31          1HZ       LYS  31  33.927  21.555  32.259
  310   2HZ   LYS  31          2HZ       LYS  31  35.175  20.695  31.492
  311   3HZ   LYS  31          3HZ       LYS  31  35.547  21.847  32.680
  312    H    ARG  32           H        ARG  32  32.118  27.585  27.123
  313    HA   ARG  32           HA       ARG  32  29.513  28.057  28.333
  314   1HB   ARG  32          1HB       ARG  32  31.112  29.404  26.155
  315   2HB   ARG  32          2HB       ARG  32  29.408  29.795  26.382
  316   1HG   ARG  32          1HG       ARG  32  30.857  31.345  27.664
  317   2HG   ARG  32          2HG       ARG  32  29.840  30.384  28.740
  318   1HD   ARG  32          1HD       ARG  32  32.405  29.126  28.070
  319   2HD   ARG  32          2HD       ARG  32  32.587  30.621  28.977
  320    HE   ARG  32           HE       ARG  32  31.460  28.115  29.993
  321   1HH1  ARG  32          1HH1      ARG  32  30.913  31.489  30.096
  322   2HH1  ARG  32          2HH1      ARG  32  30.729  31.554  31.818
  323   1HH2  ARG  32          1HH2      ARG  32  31.509  28.209  32.293
  324   2HH2  ARG  32          2HH2      ARG  32  31.066  29.697  33.061
  325    H    LYS  33           H        LYS  33  30.611  25.866  26.216
  326    HA   LYS  33           HA       LYS  33  29.544  24.372  24.766
  327   1HB   LYS  33          1HB       LYS  33  27.778  24.270  26.440
  328   2HB   LYS  33          2HB       LYS  33  27.081  25.776  25.849
  329   1HG   LYS  33          1HG       LYS  33  26.982  24.497  23.550
  330   2HG   LYS  33          2HG       LYS  33  27.076  23.063  24.571
  331   1HD   LYS  33          1HD       LYS  33  24.910  23.269  25.141
  332   2HD   LYS  33          2HD       LYS  33  25.179  24.923  25.692
  333   1HE   LYS  33          1HE       LYS  33  25.217  25.393  23.061
  334   2HE   LYS  33          2HE       LYS  33  24.216  23.941  23.042
  335   1HZ   LYS  33          1HZ       LYS  33  23.615  26.065  24.978
  336   2HZ   LYS  33          2HZ       LYS  33  23.141  26.272  23.360
  337   3HZ   LYS  33          3HZ       LYS  33  22.571  24.943  24.253
  338    H    LYS  34           H        LYS  34  29.948  24.731  22.706
  339    HA   LYS  34           HA       LYS  34  28.348  26.786  21.287
  340   1HB   LYS  34          1HB       LYS  34  31.124  26.221  20.331
  341   2HB   LYS  34          2HB       LYS  34  30.178  27.700  20.193
  342   1HG   LYS  34          1HG       LYS  34  30.509  28.169  22.572
  343   2HG   LYS  34          2HG       LYS  34  31.404  26.661  22.763
  344   1HD   LYS  34          1HD       LYS  34  33.224  27.436  21.485
  345   2HD   LYS  34          2HD       LYS  34  32.268  28.708  20.729
  346   1HE   LYS  34          1HE       LYS  34  32.235  29.032  23.593
  347   2HE   LYS  34          2HE       LYS  34  33.899  28.931  23.021
  348   1HZ   LYS  34          1HZ       LYS  34  32.070  30.591  21.475
  349   2HZ   LYS  34          2HZ       LYS  34  32.524  31.176  23.004
  350   3HZ   LYS  34          3HZ       LYS  34  33.709  30.829  21.837
  351    H    ALA  35           H        ALA  35  30.573  24.005  20.904
  352    HA   ALA  35           HA       ALA  35  29.655  23.152  18.387
  353   1HB   ALA  35          1HB       ALA  35  31.669  22.219  19.530
  354   2HB   ALA  35          2HB       ALA  35  30.603  21.440  20.683
  355   3HB   ALA  35          3HB       ALA  35  30.548  20.961  18.994
  356    H    VAL  36           H        VAL  36  27.931  22.065  17.875
  357    HA   VAL  36           HA       VAL  36  26.152  20.932  19.934
  358    HB   VAL  36           HB       VAL  36  24.386  22.552  19.089
  359   1HG1  VAL  36          1HG1      VAL  36  25.804  22.532  21.342
  360   2HG1  VAL  36          2HG1      VAL  36  26.438  24.027  20.664
  361   3HG1  VAL  36          3HG1      VAL  36  24.709  23.858  20.970
  362   1HG2  VAL  36          1HG2      VAL  36  26.926  23.871  18.164
  363   2HG2  VAL  36          2HG2      VAL  36  25.464  23.540  17.236
  364   3HG2  VAL  36          3HG2      VAL  36  25.456  24.785  18.488
  365    H    ILE  37           H        ILE  37  24.364  19.824  19.156
  366    HA   ILE  37           HA       ILE  37  23.980  19.699  16.228
  367    HB   ILE  37           HB       ILE  37  23.946  17.496  18.282
  368   1HG1  ILE  37          1HG1      ILE  37  24.923  16.834  15.630
  369   2HG1  ILE  37          2HG1      ILE  37  25.789  18.230  16.274
  370   1HG2  ILE  37          1HG2      ILE  37  22.457  17.894  15.712
  371   2HG2  ILE  37          2HG2      ILE  37  22.857  16.259  16.274
  372   3HG2  ILE  37          3HG2      ILE  37  21.866  17.322  17.284
  373   1HD1  ILE  37          1HD1      ILE  37  25.947  16.826  18.466
  374   2HD1  ILE  37          2HD1      ILE  37  25.596  15.438  17.421
  375   3HD1  ILE  37          3HD1      ILE  37  27.037  16.428  17.138
  376    H    PHE  38           H        PHE  38  21.855  20.325  15.844
  377    HA   PHE  38           HA       PHE  38  20.016  20.323  18.158
  378   1HB   PHE  38          1HB       PHE  38  18.831  21.586  15.892
  379   2HB   PHE  38          2HB       PHE  38  19.357  22.339  17.388
  380    HD1  PHE  38           HD1      PHE  38  22.166  22.504  17.503
  381    HD2  PHE  38           HD2      PHE  38  19.655  22.510  13.998
  382    HE1  PHE  38           HE1      PHE  38  23.914  23.656  16.221
  383    HE2  PHE  38           HE2      PHE  38  21.430  23.698  12.757
  384    HZ   PHE  38           HZ       PHE  38  23.551  24.275  13.864
  385    H    CYS  39           H        CYS  39  17.507  20.101  16.639
  386    HA   CYS  39           HA       CYS  39  17.483  18.073  14.724
  387   1HB   CYS  39          1HB       CYS  39  16.923  16.062  16.221
  388   2HB   CYS  39          2HB       CYS  39  18.616  16.523  16.075
  389    HG   CYS  39           HG       CYS  39  18.596  16.789  18.535
  390    H    LEU  40           H        LEU  40  15.801  20.276  15.698
  391    HA   LEU  40           HA       LEU  40  13.498  20.668  15.444
  392   1HB   LEU  40          1HB       LEU  40  13.112  17.694  15.393
  393   2HB   LEU  40          2HB       LEU  40  12.110  18.937  14.663
  394    HG   LEU  40           HG       LEU  40  14.830  17.996  13.800
  395   1HD1  LEU  40          1HD1      LEU  40  12.134  18.418  12.527
  396   2HD1  LEU  40          2HD1      LEU  40  13.597  18.251  11.556
  397   3HD1  LEU  40          3HD1      LEU  40  13.092  16.935  12.617
  398   1HD2  LEU  40          1HD2      LEU  40  14.621  20.647  14.104
  399   2HD2  LEU  40          2HD2      LEU  40  15.301  19.969  12.624
  400   3HD2  LEU  40          3HD2      LEU  40  13.629  20.506  12.650
  401    H    SER  41           H        SER  41  12.420  21.482  17.041
  402    HA   SER  41           HA       SER  41  12.582  20.881  19.745
  403   1HB   SER  41          1HB       SER  41  11.515  22.897  18.470
  404   2HB   SER  41          2HB       SER  41  10.032  21.957  18.607
  405    HG   SER  41           HG       SER  41  10.177  23.210  20.425
  406    H    ALA  42           H        ALA  42   9.848  20.715  20.584
  407    HA   ALA  42           HA       ALA  42   9.491  17.843  20.639
  408   1HB   ALA  42          1HB       ALA  42   7.819  20.177  21.587
  409   2HB   ALA  42          2HB       ALA  42   7.259  18.511  21.734
  410   3HB   ALA  42          3HB       ALA  42   8.730  19.023  22.561
  411    H    ASP  43           H        ASP  43   8.094  16.586  19.426
  412    HA   ASP  43           HA       ASP  43   6.395  16.079  17.844
  413   1HB   ASP  43          1HB       ASP  43   5.653  18.630  18.562
  414   2HB   ASP  43          2HB       ASP  43   6.021  18.829  16.848
  415    H    LYS  44           H        LYS  44   9.203  17.946  17.425
  416    HA   LYS  44           HA       LYS  44  10.825  17.810  15.782
  417   1HB   LYS  44          1HB       LYS  44   9.225  15.577  15.219
  418   2HB   LYS  44          2HB       LYS  44   9.362  16.441  13.686
  419   1HG   LYS  44          1HG       LYS  44  11.219  14.861  13.910
  420   2HG   LYS  44          2HG       LYS  44  11.831  16.515  13.977
  421   1HD   LYS  44          1HD       LYS  44  12.889  15.780  15.860
  422   2HD   LYS  44          2HD       LYS  44  11.319  16.069  16.614
  423   1HE   LYS  44          1HE       LYS  44  10.906  13.583  15.616
  424   2HE   LYS  44          2HE       LYS  44  12.641  13.504  15.926
  425   1HZ   LYS  44          1HZ       LYS  44  10.744  14.532  17.947
  426   2HZ   LYS  44          2HZ       LYS  44  11.092  12.874  17.816
  427   3HZ   LYS  44          3HZ       LYS  44  12.332  13.974  18.175
  428    H    LYS  45           H        LYS  45  10.828  19.893  15.393
  429    HA   LYS  45           HA       LYS  45   9.809  20.761  12.817
  430   1HB   LYS  45          1HB       LYS  45   8.697  21.554  15.465
  431   2HB   LYS  45          2HB       LYS  45   8.706  22.748  14.149
  432   1HG   LYS  45          1HG       LYS  45   7.605  20.879  12.736
  433   2HG   LYS  45          2HG       LYS  45   7.291  20.086  14.282
  434   1HD   LYS  45          1HD       LYS  45   6.294  22.355  15.023
  435   2HD   LYS  45          2HD       LYS  45   6.263  22.749  13.304
  436   1HE   LYS  45          1HE       LYS  45   4.517  21.359  12.903
  437   2HE   LYS  45          2HE       LYS  45   5.180  20.085  13.927
  438   1HZ   LYS  45          1HZ       LYS  45   4.532  21.912  15.751
  439   2HZ   LYS  45          2HZ       LYS  45   3.337  22.226  14.589
  440   3HZ   LYS  45          3HZ       LYS  45   3.483  20.671  15.256
  441    H    CYS  46           H        CYS  46  10.108  23.300  14.946
  442    HA   CYS  46           HA       CYS  46  12.079  24.836  14.103
  443   1HB   CYS  46          1HB       CYS  46  11.648  23.969  16.971
  444   2HB   CYS  46          2HB       CYS  46  12.764  25.266  16.514
  445    HG   CYS  46           HG       CYS  46  10.525  26.479  16.913
  446    H    ILE  47           H        ILE  47  14.216  24.596  13.583
  447    HA   ILE  47           HA       ILE  47  15.809  22.311  13.932
  448    HB   ILE  47           HB       ILE  47  16.148  24.894  12.999
  449   1HG1  ILE  47          1HG1      ILE  47  18.654  24.031  12.824
  450   2HG1  ILE  47          2HG1      ILE  47  17.913  22.521  13.379
  451   1HG2  ILE  47          1HG2      ILE  47  16.588  25.542  15.370
  452   2HG2  ILE  47          2HG2      ILE  47  18.034  24.518  15.326
  453   3HG2  ILE  47          3HG2      ILE  47  17.907  25.914  14.253
  454   1HD1  ILE  47          1HD1      ILE  47  16.077  23.272  11.553
  455   2HD1  ILE  47          2HD1      ILE  47  17.523  23.998  10.838
  456   3HD1  ILE  47          3HD1      ILE  47  17.489  22.255  11.157
  457    H    ILE  48           H        ILE  48  17.071  21.631  15.923
  458    HA   ILE  48           HA       ILE  48  16.960  23.469  18.182
  459    HB   ILE  48           HB       ILE  48  14.682  22.368  17.589
  460   1HG1  ILE  48          1HG1      ILE  48  15.712  23.814  19.666
  461   2HG1  ILE  48          2HG1      ILE  48  14.010  23.348  19.531
  462   1HG2  ILE  48          1HG2      ILE  48  15.949  20.398  19.502
  463   2HG2  ILE  48          2HG2      ILE  48  14.238  20.458  19.100
  464   3HG2  ILE  48          3HG2      ILE  48  15.417  20.063  17.862
  465   1HD1  ILE  48          1HD1      ILE  48  16.089  21.527  20.712
  466   2HD1  ILE  48          2HD1      ILE  48  15.180  22.679  21.704
  467   3HD1  ILE  48          3HD1      ILE  48  14.332  21.399  20.828
  468    H    VAL  49           H        VAL  49  18.239  23.038  19.690
  469    HA   VAL  49           HA       VAL  49  19.994  20.718  19.768
  470    HB   VAL  49           HB       VAL  49  19.490  23.012  21.630
  471   1HG1  VAL  49          1HG1      VAL  49  20.538  20.374  22.274
  472   2HG1  VAL  49          2HG1      VAL  49  21.770  21.618  22.514
  473   3HG1  VAL  49          3HG1      VAL  49  20.223  21.739  23.350
  474   1HG2  VAL  49          1HG2      VAL  49  21.694  22.119  19.786
  475   2HG2  VAL  49          2HG2      VAL  49  20.889  23.689  19.863
  476   3HG2  VAL  49          3HG2      VAL  49  22.040  23.222  21.118
  477    H    GLU  50           H        GLU  50  18.544  18.885  19.968
  478    HA   GLU  50           HA       GLU  50  17.500  18.573  22.708
  479   1HB   GLU  50          1HB       GLU  50  15.753  19.773  21.267
  480   2HB   GLU  50          2HB       GLU  50  15.579  18.236  20.420
  481   1HG   GLU  50          1HG       GLU  50  15.353  17.264  22.866
  482   2HG   GLU  50          2HG       GLU  50  14.891  18.921  23.258
  483    H    GLU  51           H        GLU  51  19.052  16.874  22.719
  484    HA   GLU  51           HA       GLU  51  17.925  14.342  22.184
  485   1HB   GLU  51          1HB       GLU  51  18.657  13.788  20.096
  486   2HB   GLU  51          2HB       GLU  51  18.701  15.547  19.928
  487   1HG   GLU  51          1HG       GLU  51  20.833  14.898  19.224
  488   2HG   GLU  51          2HG       GLU  51  21.065  15.395  20.899
  489    H    GLY  52           H        GLY  52  20.727  16.234  22.711
  490   1HA   GLY  52          1HA       GLY  52  22.080  15.787  24.734
  491   2HA   GLY  52          2HA       GLY  52  21.818  14.068  24.453
  492    H    LYS  53           H        LYS  53  23.182  16.872  22.660
  493    HA   LYS  53           HA       LYS  53  25.523  15.158  21.992
  494   1HB   LYS  53          1HB       LYS  53  24.499  17.148  19.993
  495   2HB   LYS  53          2HB       LYS  53  25.375  15.643  19.718
  496   1HG   LYS  53          1HG       LYS  53  22.796  15.131  20.926
  497   2HG   LYS  53          2HG       LYS  53  22.619  16.060  19.442
  498   1HD   LYS  53          1HD       LYS  53  22.610  13.729  18.844
  499   2HD   LYS  53          2HD       LYS  53  24.164  14.392  18.343
  500   1HE   LYS  53          1HE       LYS  53  25.322  13.342  20.067
  501   2HE   LYS  53          2HE       LYS  53  23.901  13.265  21.108
  502   1HZ   LYS  53          1HZ       LYS  53  23.261  11.790  18.874
  503   2HZ   LYS  53          2HZ       LYS  53  24.853  11.341  19.250
  504   3HZ   LYS  53          3HZ       LYS  53  23.631  11.190  20.421
  505    H    GLU  54           H        GLU  54  26.228  17.596  20.272
  506    HA   GLU  54           HA       GLU  54  27.223  19.683  20.460
  507   1HB   GLU  54          1HB       GLU  54  25.632  20.775  21.700
  508   2HB   GLU  54          2HB       GLU  54  25.650  19.596  22.991
  509   1HG   GLU  54          1HG       GLU  54  28.247  20.939  22.844
  510   2HG   GLU  54          2HG       GLU  54  26.932  22.102  22.987
  511    H    ILE  55           H        ILE  55  29.188  20.303  20.846
  512    HA   ILE  55           HA       ILE  55  30.826  18.750  22.769
  513    HB   ILE  55           HB       ILE  55  31.053  19.439  20.015
  514   1HG1  ILE  55          1HG1      ILE  55  32.859  17.941  21.889
  515   2HG1  ILE  55          2HG1      ILE  55  31.423  17.261  21.078
  516   1HG2  ILE  55          1HG2      ILE  55  32.436  21.340  21.050
  517   2HG2  ILE  55          2HG2      ILE  55  33.532  20.062  21.593
  518   3HG2  ILE  55          3HG2      ILE  55  33.216  20.280  19.871
  519   1HD1  ILE  55          1HD1      ILE  55  32.720  18.666  19.117
  520   2HD1  ILE  55          2HD1      ILE  55  34.029  17.868  19.993
  521   3HD1  ILE  55          3HD1      ILE  55  32.713  16.922  19.316
  522    H    LEU  56           H        LEU  56  32.763  20.412  23.422
  523    HA   LEU  56           HA       LEU  56  31.399  22.959  24.167
  524   1HB   LEU  56          1HB       LEU  56  33.736  21.602  25.543
  525   2HB   LEU  56          2HB       LEU  56  32.954  23.094  26.065
  526    HG   LEU  56           HG       LEU  56  32.098  21.228  27.371
  527   1HD1  LEU  56          1HD1      LEU  56  30.117  22.199  25.294
  528   2HD1  LEU  56          2HD1      LEU  56  29.696  21.499  26.859
  529   3HD1  LEU  56          3HD1      LEU  56  30.554  23.042  26.783
  530   1HD2  LEU  56          1HD2      LEU  56  32.503  19.750  25.106
  531   2HD2  LEU  56          2HD2      LEU  56  31.537  19.206  26.480
  532   3HD2  LEU  56          3HD2      LEU  56  30.749  19.938  25.081
  533    H    VAL  57           H        VAL  57  33.768  21.842  22.082
  534    HA   VAL  57           HA       VAL  57  35.283  22.983  20.772
  535    HB   VAL  57           HB       VAL  57  35.040  25.167  20.474
  536   1HG1  VAL  57          1HG1      VAL  57  32.687  24.149  21.414
  537   2HG1  VAL  57          2HG1      VAL  57  32.879  25.606  22.387
  538   3HG1  VAL  57          3HG1      VAL  57  32.863  25.714  20.625
  539   1HG2  VAL  57          1HG2      VAL  57  36.424  25.701  22.491
  540   2HG2  VAL  57          2HG2      VAL  57  35.181  26.906  22.176
  541   3HG2  VAL  57          3HG2      VAL  57  34.952  25.725  23.450
  542    H    GLY  58           H        GLY  58  35.489  24.130  24.199
  543   1HA   GLY  58          1HA       GLY  58  38.386  23.967  24.123
  544   2HA   GLY  58          2HA       GLY  58  37.411  24.201  25.568
  545    H    ASP  59           H        ASP  59  35.700  21.852  25.105
  546    HA   ASP  59           HA       ASP  59  37.028  19.875  26.563
  547   1HB   ASP  59          1HB       ASP  59  34.902  19.657  24.421
  548   2HB   ASP  59          2HB       ASP  59  35.614  18.198  25.124
  549    H    VAL  60           H        VAL  60  36.826  20.271  23.061
  550    HA   VAL  60           HA       VAL  60  38.337  18.296  21.987
  551    HB   VAL  60           HB       VAL  60  38.681  21.269  21.511
  552   1HG1  VAL  60          1HG1      VAL  60  40.399  19.384  20.624
  553   2HG1  VAL  60          2HG1      VAL  60  39.170  19.280  19.364
  554   3HG1  VAL  60          3HG1      VAL  60  39.977  20.814  19.684
  555   1HG2  VAL  60          1HG2      VAL  60  36.790  19.154  20.524
  556   2HG2  VAL  60          2HG2      VAL  60  36.447  20.808  21.036
  557   3HG2  VAL  60          3HG2      VAL  60  37.205  20.507  19.471
  558    H    GLY  61           H        GLY  61  39.811  17.369  23.414
  559   1HA   GLY  61          1HA       GLY  61  42.434  17.612  23.348
  560   2HA   GLY  61          2HA       GLY  61  42.093  19.022  24.349
  561    H    VAL  62           H        VAL  62  39.697  17.153  25.234
  562    HA   VAL  62           HA       VAL  62  41.250  15.724  27.350
  563    HB   VAL  62           HB       VAL  62  38.519  17.031  27.348
  564   1HG1  VAL  62          1HG1      VAL  62  39.600  14.802  29.015
  565   2HG1  VAL  62          2HG1      VAL  62  38.618  16.032  29.812
  566   3HG1  VAL  62          3HG1      VAL  62  37.949  15.099  28.470
  567   1HG2  VAL  62          1HG2      VAL  62  40.965  17.282  29.122
  568   2HG2  VAL  62          2HG2      VAL  62  40.433  18.449  27.910
  569   3HG2  VAL  62          3HG2      VAL  62  39.451  18.161  29.349
  570    H    THR  63           H        THR  63  37.829  15.354  26.678
  571    HA   THR  63           HA       THR  63  38.135  12.522  26.186
  572    HB   THR  63           HB       THR  63  35.786  14.354  25.619
  573    HG1  THR  63           HG1      THR  63  35.149  13.205  27.698
  574   1HG2  THR  63          1HG2      THR  63  36.050  11.362  25.930
  575   2HG2  THR  63          2HG2      THR  63  34.508  12.214  25.866
  576   3HG2  THR  63          3HG2      THR  63  35.589  12.241  24.473
  577    H    ILE  64           H        ILE  64  38.529  15.431  24.452
  578    HA   ILE  64           HA       ILE  64  38.457  13.928  21.871
  579    HB   ILE  64           HB       ILE  64  38.237  16.621  21.221
  580   1HG1  ILE  64          1HG1      ILE  64  36.708  15.961  23.753
  581   2HG1  ILE  64          2HG1      ILE  64  37.623  17.423  23.383
  582   1HG2  ILE  64          1HG2      ILE  64  37.039  14.309  20.596
  583   2HG2  ILE  64          2HG2      ILE  64  35.783  14.984  21.644
  584   3HG2  ILE  64          3HG2      ILE  64  36.308  15.868  20.204
  585   1HD1  ILE  64          1HD1      ILE  64  35.792  17.370  21.342
  586   2HD1  ILE  64          2HD1      ILE  64  34.856  16.694  22.674
  587   3HD1  ILE  64          3HD1      ILE  64  35.590  18.291  22.834
  588    H    THR  65           H        THR  65  39.862  15.856  20.303
  589    HA   THR  65           HA       THR  65  42.259  16.678  21.749
  590    HB   THR  65           HB       THR  65  43.517  14.993  19.986
  591    HG1  THR  65           HG1      THR  65  42.383  13.235  19.758
  592   1HG2  THR  65          1HG2      THR  65  43.026  15.171  22.865
  593   2HG2  THR  65          2HG2      THR  65  43.365  13.525  22.330
  594   3HG2  THR  65          3HG2      THR  65  44.522  14.815  22.002
  595    H    ASP  66           H        ASP  66  40.313  17.733  19.691
  596    HA   ASP  66           HA       ASP  66  40.809  19.572  18.257
  597   1HB   ASP  66          1HB       ASP  66  43.271  19.061  18.944
  598   2HB   ASP  66          2HB       ASP  66  43.353  18.360  17.323
  599    HA   PRO  67           HA       PRO  67  40.692  16.739  14.434
  600   1HB   PRO  67          1HB       PRO  67  39.557  14.274  14.884
  601   2HB   PRO  67          2HB       PRO  67  41.295  14.562  14.937
  602   1HG   PRO  67          1HG       PRO  67  39.395  14.189  17.213
  603   2HG   PRO  67          2HG       PRO  67  41.111  13.762  17.097
  604   1HD   PRO  67          1HD       PRO  67  40.091  16.037  18.414
  605   2HD   PRO  67          2HD       PRO  67  41.776  15.789  17.903
  606    H    PHE  68           H        PHE  68  38.046  14.804  15.013
  607    HA   PHE  68           HA       PHE  68  36.005  16.797  15.578
  608   1HB   PHE  68          1HB       PHE  68  35.171  17.185  13.429
  609   2HB   PHE  68          2HB       PHE  68  36.908  17.123  13.103
  610    HD1  PHE  68           HD1      PHE  68  37.958  14.914  12.481
  611    HD2  PHE  68           HD2      PHE  68  33.718  15.551  12.510
  612    HE1  PHE  68           HE1      PHE  68  37.639  12.862  11.150
  613    HE2  PHE  68           HE2      PHE  68  33.409  13.495  11.174
  614    HZ   PHE  68           HZ       PHE  68  35.359  12.141  10.511
  615    H    LYS  69           H        LYS  69  36.932  13.651  14.247
  616    HA   LYS  69           HA       LYS  69  34.570  12.242  13.992
  617   1HB   LYS  69          1HB       LYS  69  35.853  10.256  14.854
  618   2HB   LYS  69          2HB       LYS  69  36.646  11.145  13.556
  619   1HG   LYS  69          1HG       LYS  69  38.443  11.402  14.887
  620   2HG   LYS  69          2HG       LYS  69  37.457  12.394  15.959
  621   1HD   LYS  69          1HD       LYS  69  38.576  10.381  17.050
  622   2HD   LYS  69          2HD       LYS  69  36.831  10.499  17.285
  623   1HE   LYS  69          1HE       LYS  69  36.558   8.489  16.321
  624   2HE   LYS  69          2HE       LYS  69  37.299   9.096  14.841
  625   1HZ   LYS  69          1HZ       LYS  69  39.171   8.525  16.961
  626   2HZ   LYS  69          2HZ       LYS  69  38.336   7.159  16.392
  627   3HZ   LYS  69          3HZ       LYS  69  39.236   8.117  15.316
  628    H    HIS  70           H        HIS  70  36.156  13.049  17.107
  629    HA   HIS  70           HA       HIS  70  34.530  11.470  18.761
  630   1HB   HIS  70          1HB       HIS  70  35.866  12.603  20.174
  631   2HB   HIS  70          2HB       HIS  70  35.968  14.001  19.091
  632    HD1  HIS  70           HD1      HIS  70  33.551  12.388  21.530
  633    HD2  HIS  70           HD2      HIS  70  34.210  16.035  19.664
  634    HE1  HIS  70           HE1      HIS  70  31.900  14.023  22.505
  635    H    PHE  71           H        PHE  71  33.884  14.759  17.541
  636    HA   PHE  71           HA       PHE  71  31.287  15.022  18.608
  637   1HB   PHE  71          1HB       PHE  71  32.120  17.068  17.833
  638   2HB   PHE  71          2HB       PHE  71  32.901  16.331  16.446
  639    HD1  PHE  71           HD1      PHE  71  31.491  15.662  14.464
  640    HD2  PHE  71           HD2      PHE  71  29.976  18.029  17.714
  641    HE1  PHE  71           HE1      PHE  71  29.631  16.447  13.027
  642    HE2  PHE  71           HE2      PHE  71  28.106  18.797  16.287
  643    HZ   PHE  71           HZ       PHE  71  27.935  18.016  13.937
  644    H    VAL  72           H        VAL  72  32.463  13.350  15.705
  645    HA   VAL  72           HA       VAL  72  29.916  13.036  14.419
  646    HB   VAL  72           HB       VAL  72  30.944  11.458  13.075
  647   1HG1  VAL  72          1HG1      VAL  72  33.042  13.342  14.031
  648   2HG1  VAL  72          2HG1      VAL  72  33.238  12.301  12.629
  649   3HG1  VAL  72          3HG1      VAL  72  31.970  13.527  12.642
  650   1HG2  VAL  72          1HG2      VAL  72  32.116  10.447  15.424
  651   2HG2  VAL  72          2HG2      VAL  72  32.110   9.722  13.822
  652   3HG2  VAL  72          3HG2      VAL  72  33.416  10.803  14.299
  653    H    GLY  73           H        GLY  73  31.524  11.556  17.019
  654   1HA   GLY  73          1HA       GLY  73  29.960   9.163  17.294
  655   2HA   GLY  73          2HA       GLY  73  30.858   9.945  18.607
  656    H    MET  74           H        MET  74  29.614  12.533  18.299
  657    HA   MET  74           HA       MET  74  27.186  12.125  19.846
  658   1HB   MET  74          1HB       MET  74  28.093  14.665  18.472
  659   2HB   MET  74          2HB       MET  74  27.041  14.523  19.883
  660   1HG   MET  74          1HG       MET  74  28.990  13.408  21.081
  661   2HG   MET  74          2HG       MET  74  29.999  13.894  19.720
  662   1HE   MET  74          1HE       MET  74  29.474  16.033  18.632
  663   2HE   MET  74          2HE       MET  74  29.475  17.599  19.471
  664   3HE   MET  74          3HE       MET  74  30.945  16.589  19.457
  665    H    LEU  75           H        LEU  75  27.955  11.905  16.628
  666    HA   LEU  75           HA       LEU  75  25.207  12.573  15.725
  667   1HB   LEU  75          1HB       LEU  75  27.691  12.021  14.070
  668   2HB   LEU  75          2HB       LEU  75  26.183  12.712  13.506
  669    HG   LEU  75           HG       LEU  75  28.012  13.985  15.542
  670   1HD1  LEU  75          1HD1      LEU  75  27.895  14.004  12.612
  671   2HD1  LEU  75          2HD1      LEU  75  27.817  15.620  13.313
  672   3HD1  LEU  75          3HD1      LEU  75  29.177  14.560  13.686
  673   1HD2  LEU  75          1HD2      LEU  75  25.606  14.540  15.815
  674   2HD2  LEU  75          2HD2      LEU  75  26.537  15.932  15.263
  675   3HD2  LEU  75          3HD2      LEU  75  25.539  15.031  14.124
  676    HA   PRO  76           HA       PRO  76  25.330   7.981  15.803
  677   1HB   PRO  76          1HB       PRO  76  22.674   7.681  16.418
  678   2HB   PRO  76          2HB       PRO  76  23.940   7.940  17.629
  679   1HG   PRO  76          1HG       PRO  76  21.872   9.839  16.646
  680   2HG   PRO  76          2HG       PRO  76  22.748   9.833  18.185
  681   1HD   PRO  76          1HD       PRO  76  23.288  11.497  15.944
  682   2HD   PRO  76          2HD       PRO  76  24.299  11.306  17.389
  683    H    GLU  77           H        GLU  77  23.160   6.542  14.898
  684    HA   GLU  77           HA       GLU  77  22.882   7.520  12.090
  685   1HB   GLU  77          1HB       GLU  77  22.376   4.687  12.955
  686   2HB   GLU  77          2HB       GLU  77  22.909   5.285  11.381
  687   1HG   GLU  77          1HG       GLU  77  25.100   5.838  12.277
  688   2HG   GLU  77          2HG       GLU  77  24.578   5.415  13.908
  689    H    LYS  78           H        LYS  78  21.241   6.887  14.984
  690    HA   LYS  78           HA       LYS  78  18.633   6.393  13.719
  691   1HB   LYS  78          1HB       LYS  78  17.920   5.693  15.790
  692   2HB   LYS  78          2HB       LYS  78  19.650   5.421  15.976
  693   1HG   LYS  78          1HG       LYS  78  18.283   7.996  16.795
  694   2HG   LYS  78          2HG       LYS  78  18.558   6.656  17.895
  695   1HD   LYS  78          1HD       LYS  78  20.761   8.036  16.334
  696   2HD   LYS  78          2HD       LYS  78  20.344   8.417  18.003
  697   1HE   LYS  78          1HE       LYS  78  21.373   5.781  16.928
  698   2HE   LYS  78          2HE       LYS  78  22.158   6.847  18.093
  699   1HZ   LYS  78          1HZ       LYS  78  20.029   6.471  19.457
  700   2HZ   LYS  78          2HZ       LYS  78  19.805   5.114  18.465
  701   3HZ   LYS  78          3HZ       LYS  78  21.202   5.243  19.422
  702    H    ASP  79           H        ASP  79  20.289   9.195  13.912
  703    HA   ASP  79           HA       ASP  79  17.826  10.717  14.020
  704   1HB   ASP  79          1HB       ASP  79  19.686  10.605  16.316
  705   2HB   ASP  79          2HB       ASP  79  19.253  12.234  15.800
  706    H    CYS  80           H        CYS  80  18.103  12.703  13.060
  707    HA   CYS  80           HA       CYS  80  20.739  13.189  11.782
  708   1HB   CYS  80          1HB       CYS  80  18.362  14.515  10.636
  709   2HB   CYS  80          2HB       CYS  80  19.676  13.686   9.816
  710    HG   CYS  80           HG       CYS  80  17.736  12.081   9.464
  711    H    ARG  81           H        ARG  81  20.506  15.768  11.083
  712    HA   ARG  81           HA       ARG  81  19.175  17.611  12.665
  713   1HB   ARG  81          1HB       ARG  81  21.015  17.981  14.457
  714   2HB   ARG  81          2HB       ARG  81  19.855  16.677  14.700
  715   1HG   ARG  81          1HG       ARG  81  21.974  15.647  13.097
  716   2HG   ARG  81          2HG       ARG  81  22.717  16.502  14.433
  717   1HD   ARG  81          1HD       ARG  81  21.068  14.031  14.438
  718   2HD   ARG  81          2HD       ARG  81  22.417  14.481  15.476
  719    HE   ARG  81           HE       ARG  81  20.520  16.167  16.396
  720   1HH1  ARG  81          1HH1      ARG  81  18.165  14.843  15.468
  721   2HH1  ARG  81          2HH1      ARG  81  17.894  13.569  16.603
  722   1HH2  ARG  81          1HH2      ARG  81  21.118  13.596  17.837
  723   2HH2  ARG  81          2HH2      ARG  81  19.553  12.865  17.937
  724    H    TYR  82           H        TYR  82  20.328  19.658  13.043
  725    HA   TYR  82           HA       TYR  82  22.497  20.099  11.034
  726   1HB   TYR  82          1HB       TYR  82  20.339  21.887  12.190
  727   2HB   TYR  82          2HB       TYR  82  21.746  22.538  11.368
  728    HD1  TYR  82           HD1      TYR  82  21.671  19.730   9.654
  729    HD2  TYR  82           HD2      TYR  82  19.077  23.079  10.274
  730    HE1  TYR  82           HE1      TYR  82  20.629  19.304   7.464
  731    HE2  TYR  82           HE2      TYR  82  18.004  22.652   8.082
  732    HH   TYR  82           HH       TYR  82  17.703  20.795   6.533
  733    H    ALA  83           H        ALA  83  24.501  20.531  11.986
  734    HA   ALA  83           HA       ALA  83  24.413  21.326  14.830
  735   1HB   ALA  83          1HB       ALA  83  26.104  19.172  13.578
  736   2HB   ALA  83          2HB       ALA  83  26.274  19.741  15.239
  737   3HB   ALA  83          3HB       ALA  83  24.786  18.941  14.729
  738    H    LEU  84           H        LEU  84  25.862  22.769  15.452
  739    HA   LEU  84           HA       LEU  84  27.978  23.585  13.529
  740   1HB   LEU  84          1HB       LEU  84  26.636  25.260  15.612
  741   2HB   LEU  84          2HB       LEU  84  27.957  25.799  14.596
  742    HG   LEU  84           HG       LEU  84  25.115  25.235  13.824
  743   1HD1  LEU  84          1HD1      LEU  84  27.225  27.325  13.354
  744   2HD1  LEU  84          2HD1      LEU  84  25.820  27.222  12.294
  745   3HD1  LEU  84          3HD1      LEU  84  25.602  27.528  14.017
  746   1HD2  LEU  84          1HD2      LEU  84  27.595  24.762  12.194
  747   2HD2  LEU  84          2HD2      LEU  84  26.148  23.762  12.320
  748   3HD2  LEU  84          3HD2      LEU  84  26.095  25.275  11.429
  749    H    TYR  85           H        TYR  85  29.817  22.773  14.097
  750    HA   TYR  85           HA       TYR  85  30.398  22.566  17.002
  751   1HB   TYR  85          1HB       TYR  85  30.692  20.438  16.171
  752   2HB   TYR  85          2HB       TYR  85  31.216  21.023  14.589
  753    HD1  TYR  85           HD1      TYR  85  32.212  21.095  18.196
  754    HD2  TYR  85           HD2      TYR  85  33.469  21.096  14.064
  755    HE1  TYR  85           HE1      TYR  85  34.602  20.891  18.909
  756    HE2  TYR  85           HE2      TYR  85  35.842  20.853  14.787
  757    HH   TYR  85           HH       TYR  85  37.002  19.876  17.034
  758    H    ASP  86           H        ASP  86  31.629  24.226  17.717
  759    HA   ASP  86           HA       ASP  86  33.005  26.121  16.191
  760   1HB   ASP  86          1HB       ASP  86  32.709  25.835  18.815
  761   2HB   ASP  86          2HB       ASP  86  34.321  25.128  18.696
  762    H    ALA  87           H        ALA  87  34.147  25.350  14.439
  763    HA   ALA  87           HA       ALA  87  35.937  23.035  14.730
  764   1HB   ALA  87          1HB       ALA  87  34.739  24.418  12.543
  765   2HB   ALA  87          2HB       ALA  87  36.491  24.469  12.313
  766   3HB   ALA  87          3HB       ALA  87  35.667  22.917  12.505
  767    H    SER  88           H        SER  88  38.011  23.155  15.403
  768    HA   SER  88           HA       SER  88  39.353  25.829  15.283
  769   1HB   SER  88          1HB       SER  88  40.194  23.444  16.942
  770   2HB   SER  88          2HB       SER  88  40.751  25.108  17.083
  771    HG   SER  88           HG       SER  88  38.791  24.023  18.386
  772    H    PHE  89           H        PHE  89  40.139  25.663  13.175
  773    HA   PHE  89           HA       PHE  89  42.306  23.647  12.781
  774   1HB   PHE  89          1HB       PHE  89  41.552  23.211  10.516
  775   2HB   PHE  89          2HB       PHE  89  40.199  22.919  11.616
  776    HD1  PHE  89           HD1      PHE  89  38.505  24.742  11.994
  777    HD2  PHE  89           HD2      PHE  89  41.441  24.932   8.861
  778    HE1  PHE  89           HE1      PHE  89  37.161  26.482  10.841
  779    HE2  PHE  89           HE2      PHE  89  40.096  26.669   7.707
  780    HZ   PHE  89           HZ       PHE  89  37.958  27.446   8.698
  781    H    GLU  90           H        GLU  90  44.043  24.430  11.462
  782    HA   GLU  90           HA       GLU  90  44.172  27.344  11.253
  783   1HB   GLU  90          1HB       GLU  90  46.094  25.196  10.314
  784   2HB   GLU  90          2HB       GLU  90  46.417  26.931  10.259
  785   1HG   GLU  90          1HG       GLU  90  46.872  27.041  12.459
  786   2HG   GLU  90          2HG       GLU  90  45.478  26.043  12.880
  787    H    THR  91           H        THR  91  45.726  26.974   8.623
  788    HA   THR  91           HA       THR  91  44.276  25.994   6.550
  789    HB   THR  91           HB       THR  91  42.204  26.974   7.043
  790    HG1  THR  91           HG1      THR  91  41.905  28.478   5.487
  791   1HG2  THR  91          1HG2      THR  91  43.769  28.699   8.612
  792   2HG2  THR  91          2HG2      THR  91  42.904  29.737   7.487
  793   3HG2  THR  91          3HG2      THR  91  42.014  28.613   8.536
  794    H    LYS  92           H        LYS  92  44.487  27.786   4.437
  795    HA   LYS  92           HA       LYS  92  47.213  28.649   4.439
  796   1HB   LYS  92          1HB       LYS  92  44.827  29.625   2.822
  797   2HB   LYS  92          2HB       LYS  92  46.501  30.073   2.489
  798   1HG   LYS  92          1HG       LYS  92  46.755  27.377   2.588
  799   2HG   LYS  92          2HG       LYS  92  45.097  27.503   2.000
  800   1HD   LYS  92          1HD       LYS  92  45.726  28.543   0.028
  801   2HD   LYS  92          2HD       LYS  92  47.186  29.233   0.736
  802   1HE   LYS  92          1HE       LYS  92  47.997  26.778   0.937
  803   2HE   LYS  92          2HE       LYS  92  46.714  26.412  -0.216
  804   1HZ   LYS  92          1HZ       LYS  92  48.191  28.689  -1.039
  805   2HZ   LYS  92          2HZ       LYS  92  49.233  27.371  -0.786
  806   3HZ   LYS  92          3HZ       LYS  92  47.930  27.225  -1.862
  807    H    GLU  93           H        GLU  93  44.271  29.828   5.782
  808    HA   GLU  93           HA       GLU  93  45.216  32.551   6.240
  809   1HB   GLU  93          1HB       GLU  93  42.921  31.512   7.777
  810   2HB   GLU  93          2HB       GLU  93  43.081  33.027   6.890
  811   1HG   GLU  93          1HG       GLU  93  43.162  31.266   4.827
  812   2HG   GLU  93          2HG       GLU  93  42.123  30.383   5.945
  813    H    SER  94           H        SER  94  45.086  29.515   7.844
  814    HA   SER  94           HA       SER  94  46.609  28.850   9.561
  815   1HB   SER  94          1HB       SER  94  46.339  31.651  10.589
  816   2HB   SER  94          2HB       SER  94  47.474  30.417  11.127
  817    HG   SER  94           HG       SER  94  48.745  31.135   9.618
  818    H    ARG  95           H        ARG  95  46.344  29.110  12.103
  819    HA   ARG  95           HA       ARG  95  44.055  27.855  12.954
  820   1HB   ARG  95          1HB       ARG  95  46.068  28.365  14.350
  821   2HB   ARG  95          2HB       ARG  95  45.422  29.987  14.565
  822   1HG   ARG  95          1HG       ARG  95  44.643  28.808  16.463
  823   2HG   ARG  95          2HG       ARG  95  43.265  28.829  15.362
  824   1HD   ARG  95          1HD       ARG  95  43.397  26.580  14.935
  825   2HD   ARG  95          2HD       ARG  95  45.155  26.553  15.068
  826    HE   ARG  95           HE       ARG  95  43.268  26.109  17.248
  827   1HH1  ARG  95          1HH1      ARG  95  46.302  27.518  16.440
  828   2HH1  ARG  95          2HH1      ARG  95  47.072  27.037  17.916
  829   1HH2  ARG  95          1HH2      ARG  95  44.302  25.335  19.120
  830   2HH2  ARG  95          2HH2      ARG  95  45.940  25.803  19.432
  831    H    LYS  96           H        LYS  96  42.208  28.521  12.176
  832    HA   LYS  96           HA       LYS  96  41.080  31.068  13.208
  833   1HB   LYS  96          1HB       LYS  96  40.555  30.188  10.367
  834   2HB   LYS  96          2HB       LYS  96  40.125  31.715  11.130
  835   1HG   LYS  96          1HG       LYS  96  42.977  31.286  11.326
  836   2HG   LYS  96          2HG       LYS  96  42.464  31.154   9.648
  837   1HD   LYS  96          1HD       LYS  96  41.580  33.435  11.419
  838   2HD   LYS  96          2HD       LYS  96  43.079  33.496  10.488
  839   1HE   LYS  96          1HE       LYS  96  41.964  33.487   8.439
  840   2HE   LYS  96          2HE       LYS  96  40.523  32.725   9.111
  841   1HZ   LYS  96          1HZ       LYS  96  41.303  35.381  10.083
  842   2HZ   LYS  96          2HZ       LYS  96  40.554  35.261   8.565
  843   3HZ   LYS  96          3HZ       LYS  96  39.756  34.689   9.952
  844    H    GLU  97           H        GLU  97  39.820  29.855  14.630
  845    HA   GLU  97           HA       GLU  97  38.465  27.522  14.143
  846   1HB   GLU  97          1HB       GLU  97  38.809  28.964  16.313
  847   2HB   GLU  97          2HB       GLU  97  37.206  29.573  15.884
  848   1HG   GLU  97          1HG       GLU  97  36.365  27.288  15.741
  849   2HG   GLU  97          2HG       GLU  97  37.972  26.681  16.140
  850    H    GLU  98           H        GLU  98  37.049  27.153  12.658
  851    HA   GLU  98           HA       GLU  98  34.850  29.097  12.237
  852   1HB   GLU  98          1HB       GLU  98  35.690  29.572  10.226
  853   2HB   GLU  98          2HB       GLU  98  36.831  28.235  10.286
  854   1HG   GLU  98          1HG       GLU  98  35.306  26.729   9.333
  855   2HG   GLU  98          2HG       GLU  98  33.913  27.713   9.779
  856    H    LEU  99           H        LEU  99  33.374  27.936  13.300
  857    HA   LEU  99           HA       LEU  99  32.855  25.165  13.448
  858   1HB   LEU  99          1HB       LEU  99  30.446  25.813  13.651
  859   2HB   LEU  99          2HB       LEU  99  31.490  26.830  14.649
  860    HG   LEU  99           HG       LEU  99  31.520  28.109  12.199
  861   1HD1  LEU  99          1HD1      LEU  99  28.980  26.623  12.580
  862   2HD1  LEU  99          2HD1      LEU  99  28.832  28.303  12.053
  863   3HD1  LEU  99          3HD1      LEU  99  29.765  27.152  11.084
  864   1HD2  LEU  99          1HD2      LEU  99  31.132  28.856  14.718
  865   2HD2  LEU  99          2HD2      LEU  99  30.604  29.886  13.388
  866   3HD2  LEU  99          3HD2      LEU  99  29.433  28.865  14.225
  867    H    MET 100           H        MET 100  30.941  24.098  12.311
  868    HA   MET 100           HA       MET 100  30.674  24.899   9.493
  869   1HB   MET 100          1HB       MET 100  31.719  22.230  10.333
  870   2HB   MET 100          2HB       MET 100  31.493  22.814   8.676
  871   1HG   MET 100          1HG       MET 100  33.047  24.702   9.191
  872   2HG   MET 100          2HG       MET 100  33.383  23.956  10.749
  873   1HE   MET 100          1HE       MET 100  32.944  21.067   9.990
  874   2HE   MET 100          2HE       MET 100  32.446  21.410   8.330
  875   3HE   MET 100          3HE       MET 100  33.851  20.380   8.638
  876    H    PHE 101           H        PHE 101  28.709  24.578   8.845
  877    HA   PHE 101           HA       PHE 101  26.631  23.582  10.408
  878   1HB   PHE 101          1HB       PHE 101  26.726  24.828   8.025
  879   2HB   PHE 101          2HB       PHE 101  26.429  23.178   7.500
  880    HD1  PHE 101           HD1      PHE 101  25.070  23.744  10.752
  881    HD2  PHE 101           HD2      PHE 101  24.324  24.339   6.561
  882    HE1  PHE 101           HE1      PHE 101  22.668  23.971  11.204
  883    HE2  PHE 101           HE2      PHE 101  21.910  24.579   7.038
  884    HZ   PHE 101           HZ       PHE 101  21.076  24.388   9.346
  885    H    PHE 102           H        PHE 102  25.796  21.489  10.760
  886    HA   PHE 102           HA       PHE 102  27.049  19.396   9.040
  887   1HB   PHE 102          1HB       PHE 102  27.005  19.596  11.988
  888   2HB   PHE 102          2HB       PHE 102  26.612  18.004  11.323
  889    HD1  PHE 102           HD1      PHE 102  28.141  17.117   9.406
  890    HD2  PHE 102           HD2      PHE 102  29.227  20.274  12.120
  891    HE1  PHE 102           HE1      PHE 102  30.550  16.794   8.840
  892    HE2  PHE 102           HE2      PHE 102  31.612  19.962  11.564
  893    HZ   PHE 102           HZ       PHE 102  32.286  18.215   9.911
  894    H    LEU 103           H        LEU 103  25.440  18.677   7.795
  895    HA   LEU 103           HA       LEU 103  22.696  18.541   8.825
  896   1HB   LEU 103          1HB       LEU 103  23.757  17.617   6.141
  897   2HB   LEU 103          2HB       LEU 103  22.081  17.909   6.582
  898    HG   LEU 103           HG       LEU 103  22.327  20.000   5.809
  899   1HD1  LEU 103          1HD1      LEU 103  22.941  20.262   8.369
  900   2HD1  LEU 103          2HD1      LEU 103  24.531  20.648   7.736
  901   3HD1  LEU 103          3HD1      LEU 103  23.144  21.626   7.277
  902   1HD2  LEU 103          1HD2      LEU 103  25.220  19.248   5.677
  903   2HD2  LEU 103          2HD2      LEU 103  24.100  19.555   4.353
  904   3HD2  LEU 103          3HD2      LEU 103  24.716  20.893   5.320
  905    H    TRP 104           H        TRP 104  24.367  17.044  10.277
  906    HA   TRP 104           HA       TRP 104  25.058  14.484   9.685
  907   1HB   TRP 104          1HB       TRP 104  25.249  15.441  11.963
  908   2HB   TRP 104          2HB       TRP 104  23.500  15.329  12.160
  909    HD1  TRP 104           HD1      TRP 104  23.344  13.422  13.958
  910    HE1  TRP 104           HE1      TRP 104  24.012  10.931  13.931
  911    HE3  TRP 104           HE3      TRP 104  26.123  13.279   9.655
  912    HZ2  TRP 104           HZ2      TRP 104  25.621   9.128  12.250
  913    HZ3  TRP 104           HZ3      TRP 104  27.127  11.255   8.878
  914    HH2  TRP 104           HH2      TRP 104  26.904   9.146  10.163
  915    H    ALA 105           H        ALA 105  23.753  13.442   8.146
  916    HA   ALA 105           HA       ALA 105  21.002  12.732   9.062
  917   1HB   ALA 105          1HB       ALA 105  21.905  13.817   6.402
  918   2HB   ALA 105          2HB       ALA 105  20.511  12.738   6.481
  919   3HB   ALA 105          3HB       ALA 105  20.494  14.267   7.360
  920    HA   PRO 106           HA       PRO 106  23.122   8.870   8.221
  921   1HB   PRO 106          1HB       PRO 106  21.372   7.332   9.692
  922   2HB   PRO 106          2HB       PRO 106  22.749   8.204  10.388
  923   1HG   PRO 106          1HG       PRO 106  19.840   8.872  10.527
  924   2HG   PRO 106          2HG       PRO 106  21.142   9.281  11.656
  925   1HD   PRO 106          1HD       PRO 106  20.021  11.029   9.747
  926   2HD   PRO 106          2HD       PRO 106  21.542  11.293  10.625
  927    H    GLU 107           H        GLU 107  22.670   7.343   6.632
  928    HA   GLU 107           HA       GLU 107  20.399   7.792   4.927
  929   1HB   GLU 107          1HB       GLU 107  22.527   5.656   5.058
  930   2HB   GLU 107          2HB       GLU 107  21.206   5.563   3.893
  931   1HG   GLU 107          1HG       GLU 107  21.809   7.820   3.054
  932   2HG   GLU 107          2HG       GLU 107  23.165   7.860   4.182
  933    H    LEU 108           H        LEU 108  20.525   6.356   7.925
  934    HA   LEU 108           HA       LEU 108  18.417   4.345   7.301
  935   1HB   LEU 108          1HB       LEU 108  19.423   3.015   8.813
  936   2HB   LEU 108          2HB       LEU 108  20.771   4.152   8.769
  937    HG   LEU 108           HG       LEU 108  19.411   5.508  10.509
  938   1HD1  LEU 108          1HD1      LEU 108  17.563   3.548   9.919
  939   2HD1  LEU 108          2HD1      LEU 108  18.244   2.986  11.453
  940   3HD1  LEU 108          3HD1      LEU 108  17.518   4.592  11.344
  941   1HD2  LEU 108          1HD2      LEU 108  21.504   4.130  10.886
  942   2HD2  LEU 108          2HD2      LEU 108  20.459   4.296  12.298
  943   3HD2  LEU 108          3HD2      LEU 108  20.452   2.797  11.366
  944    H    ALA 109           H        ALA 109  19.114   7.301   9.051
  945    HA   ALA 109           HA       ALA 109  17.218   7.411  11.047
  946   1HB   ALA 109          1HB       ALA 109  18.433   9.394   9.274
  947   2HB   ALA 109          2HB       ALA 109  16.804   9.866   9.788
  948   3HB   ALA 109          3HB       ALA 109  18.053   9.516  10.996
  949    HA   PRO 110           HA       PRO 110  13.211   7.162   9.371
  950   1HB   PRO 110          1HB       PRO 110  11.913   9.175  10.733
  951   2HB   PRO 110          2HB       PRO 110  12.380   7.632  11.466
  952   1HG   PRO 110          1HG       PRO 110  13.657  10.320  11.773
  953   2HG   PRO 110          2HG       PRO 110  13.593   8.972  12.920
  954   1HD   PRO 110          1HD       PRO 110  15.822   9.633  11.340
  955   2HD   PRO 110          2HD       PRO 110  15.559   8.066  12.131
  956    H    LEU 111           H        LEU 111  12.350   7.847   7.447
  957    HA   LEU 111           HA       LEU 111  13.357   9.797   5.792
  958   1HB   LEU 111          1HB       LEU 111  10.469   8.926   6.047
  959   2HB   LEU 111          2HB       LEU 111  11.094   9.882   4.702
  960    HG   LEU 111           HG       LEU 111  12.921   7.836   4.829
  961   1HD1  LEU 111          1HD1      LEU 111  10.255   6.884   5.826
  962   2HD1  LEU 111          2HD1      LEU 111  11.219   5.821   4.800
  963   3HD1  LEU 111          3HD1      LEU 111  11.873   6.399   6.333
  964   1HD2  LEU 111          1HD2      LEU 111  11.377   8.886   2.939
  965   2HD2  LEU 111          2HD2      LEU 111  12.100   7.292   2.725
  966   3HD2  LEU 111          3HD2      LEU 111  10.417   7.435   3.230
  967    H    LYS 112           H        LYS 112  11.345  10.389   8.581
  968    HA   LYS 112           HA       LYS 112  10.416  12.984   7.784
  969   1HB   LYS 112          1HB       LYS 112  10.199  13.281  10.356
  970   2HB   LYS 112          2HB       LYS 112   9.229  12.035   9.571
  971   1HG   LYS 112          1HG       LYS 112  10.213  10.445  10.823
  972   2HG   LYS 112          2HG       LYS 112  11.802  10.943  10.238
  973   1HD   LYS 112          1HD       LYS 112  10.352  12.440  12.420
  974   2HD   LYS 112          2HD       LYS 112  11.453  11.101  12.760
  975   1HE   LYS 112          1HE       LYS 112  13.242  12.278  11.503
  976   2HE   LYS 112          2HE       LYS 112  12.142  13.636  11.241
  977   1HZ   LYS 112          1HZ       LYS 112  12.020  13.153  13.930
  978   2HZ   LYS 112          2HZ       LYS 112  13.666  12.952  13.559
  979   3HZ   LYS 112          3HZ       LYS 112  12.877  14.407  13.177
  980    H    SER 113           H        SER 113  13.346  12.047   9.695
  981    HA   SER 113           HA       SER 113  14.074  14.908   9.813
  982   1HB   SER 113          1HB       SER 113  14.555  13.622  11.812
  983   2HB   SER 113          2HB       SER 113  15.474  12.438  10.881
  984    HG   SER 113           HG       SER 113  16.675  14.178  12.003
  985    H    LYS 114           H        LYS 114  14.057  13.004   7.359
  986    HA   LYS 114           HA       LYS 114  16.800  13.729   6.411
  987   1HB   LYS 114          1HB       LYS 114  15.442  11.664   4.859
  988   2HB   LYS 114          2HB       LYS 114  17.036  11.620   5.619
  989   1HG   LYS 114          1HG       LYS 114  15.729  11.363   7.854
  990   2HG   LYS 114          2HG       LYS 114  14.365  10.932   6.827
  991   1HD   LYS 114          1HD       LYS 114  16.882   9.436   7.358
  992   2HD   LYS 114          2HD       LYS 114  15.250   8.826   7.085
  993   1HE   LYS 114          1HE       LYS 114  15.605   9.724   4.650
  994   2HE   LYS 114          2HE       LYS 114  17.316   9.662   5.069
  995   1HZ   LYS 114          1HZ       LYS 114  16.245   7.287   5.957
  996   2HZ   LYS 114          2HZ       LYS 114  15.554   7.532   4.424
  997   3HZ   LYS 114          3HZ       LYS 114  17.241   7.510   4.598
  998    H    MET 115           H        MET 115  13.376  13.674   5.820
  999    HA   MET 115           HA       MET 115  13.593  15.016   3.175
 1000   1HB   MET 115          1HB       MET 115  11.108  14.513   4.810
 1001   2HB   MET 115          2HB       MET 115  11.230  14.730   3.058
 1002   1HG   MET 115          1HG       MET 115  12.856  12.492   4.036
 1003   2HG   MET 115          2HG       MET 115  11.133  12.276   4.344
 1004   1HE   MET 115          1HE       MET 115   9.415  11.956   2.879
 1005   2HE   MET 115          2HE       MET 115   9.600  11.285   1.253
 1006   3HE   MET 115          3HE       MET 115  10.308  10.457   2.637
 1007    H    ILE 116           H        ILE 116  13.225  15.652   6.516
 1008    HA   ILE 116           HA       ILE 116  11.656  17.993   6.340
 1009    HB   ILE 116           HB       ILE 116  13.279  16.440   8.266
 1010   1HG1  ILE 116          1HG1      ILE 116  10.574  17.813   8.463
 1011   2HG1  ILE 116          2HG1      ILE 116  10.834  16.120   8.047
 1012   1HG2  ILE 116          1HG2      ILE 116  12.822  19.374   8.420
 1013   2HG2  ILE 116          2HG2      ILE 116  12.850  18.414   9.897
 1014   3HG2  ILE 116          3HG2      ILE 116  14.244  18.414   8.821
 1015   1HD1  ILE 116          1HD1      ILE 116  12.236  16.166  10.320
 1016   2HD1  ILE 116          2HD1      ILE 116  11.120  17.482  10.685
 1017   3HD1  ILE 116          3HD1      ILE 116  10.496  15.875  10.314
 1018    H    TYR 117           H        TYR 117  14.973  17.315   7.090
 1019    HA   TYR 117           HA       TYR 117  15.954  19.958   7.260
 1020   1HB   TYR 117          1HB       TYR 117  17.114  17.261   6.703
 1021   2HB   TYR 117          2HB       TYR 117  18.153  18.706   6.641
 1022    HD1  TYR 117           HD1      TYR 117  17.113  20.417   8.694
 1023    HD2  TYR 117           HD2      TYR 117  17.500  16.151   8.724
 1024    HE1  TYR 117           HE1      TYR 117  17.089  20.440  11.167
 1025    HE2  TYR 117           HE2      TYR 117  17.490  16.167  11.205
 1026    HH   TYR 117           HH       TYR 117  17.795  19.060  13.017
 1027    H    ALA 118           H        ALA 118  15.247  17.831   4.670
 1028    HA   ALA 118           HA       ALA 118  16.537  18.777   2.435
 1029   1HB   ALA 118          1HB       ALA 118  14.212  17.352   3.076
 1030   2HB   ALA 118          2HB       ALA 118  13.672  18.654   2.011
 1031   3HB   ALA 118          3HB       ALA 118  14.919  17.527   1.464
 1032    H    SER 119           H        SER 119  13.714  20.231   4.088
 1033    HA   SER 119           HA       SER 119  14.237  22.742   2.526
 1034   1HB   SER 119          1HB       SER 119  11.910  21.388   2.619
 1035   2HB   SER 119          2HB       SER 119  11.702  22.420   4.031
 1036    HG   SER 119           HG       SER 119  11.574  23.040   1.407
 1037    H    SER 120           H        SER 120  14.696  21.345   5.509
 1038    HA   SER 120           HA       SER 120  14.058  23.656   7.193
 1039   1HB   SER 120          1HB       SER 120  14.596  21.028   7.753
 1040   2HB   SER 120          2HB       SER 120  16.125  21.801   8.172
 1041    HG   SER 120           HG       SER 120  15.174  22.504   9.888
 1042    H    LYS 121           H        LYS 121  16.693  22.635   5.250
 1043    HA   LYS 121           HA       LYS 121  18.571  24.538   6.428
 1044   1HB   LYS 121          1HB       LYS 121  18.762  22.250   4.744
 1045   2HB   LYS 121          2HB       LYS 121  19.516  23.644   3.958
 1046   1HG   LYS 121          1HG       LYS 121  21.030  23.973   5.652
 1047   2HG   LYS 121          2HG       LYS 121  19.998  23.235   6.886
 1048   1HD   LYS 121          1HD       LYS 121  21.468  21.484   6.601
 1049   2HD   LYS 121          2HD       LYS 121  20.394  21.100   5.256
 1050   1HE   LYS 121          1HE       LYS 121  22.159  23.040   4.259
 1051   2HE   LYS 121          2HE       LYS 121  23.168  21.929   5.186
 1052   1HZ   LYS 121          1HZ       LYS 121  21.578  20.222   3.897
 1053   2HZ   LYS 121          2HZ       LYS 121  21.661  21.470   2.751
 1054   3HZ   LYS 121          3HZ       LYS 121  23.087  20.730   3.304
 1055    H    ASP 122           H        ASP 122  17.167  26.098   6.141
 1056    HA   ASP 122           HA       ASP 122  17.588  27.980   4.061
 1057   1HB   ASP 122          1HB       ASP 122  15.870  26.136   3.098
 1058   2HB   ASP 122          2HB       ASP 122  14.726  27.075   4.063
 1059    H    ALA 123           H        ALA 123  15.473  26.529   6.411
 1060    HA   ALA 123           HA       ALA 123  14.470  29.042   7.536
 1061   1HB   ALA 123          1HB       ALA 123  13.489  26.609   7.662
 1062   2HB   ALA 123          2HB       ALA 123  14.639  26.410   8.990
 1063   3HB   ALA 123          3HB       ALA 123  13.376  27.642   9.092
 1064    H    ILE 124           H        ILE 124  16.782  26.527   8.465
 1065    HA   ILE 124           HA       ILE 124  17.911  27.831  10.731
 1066    HB   ILE 124           HB       ILE 124  18.310  25.480  10.313
 1067   1HG1  ILE 124          1HG1      ILE 124  21.006  26.507   9.767
 1068   2HG1  ILE 124          2HG1      ILE 124  20.161  27.324  11.078
 1069   1HG2  ILE 124          1HG2      ILE 124  18.322  25.977   7.732
 1070   2HG2  ILE 124          2HG2      ILE 124  20.058  26.173   7.983
 1071   3HG2  ILE 124          3HG2      ILE 124  19.279  24.637   8.365
 1072   1HD1  ILE 124          1HD1      ILE 124  20.280  24.317  10.895
 1073   2HD1  ILE 124          2HD1      ILE 124  21.555  25.255  11.699
 1074   3HD1  ILE 124          3HD1      ILE 124  19.894  25.319  12.317
 1075    H    LYS 125           H        LYS 125  18.660  27.762   7.319
 1076    HA   LYS 125           HA       LYS 125  21.072  29.234   7.342
 1077   1HB   LYS 125          1HB       LYS 125  19.179  28.250   5.424
 1078   2HB   LYS 125          2HB       LYS 125  19.652  29.898   4.995
 1079   1HG   LYS 125          1HG       LYS 125  21.496  28.936   4.093
 1080   2HG   LYS 125          2HG       LYS 125  22.040  28.781   5.762
 1081   1HD   LYS 125          1HD       LYS 125  20.327  26.603   5.382
 1082   2HD   LYS 125          2HD       LYS 125  21.272  26.694   3.896
 1083   1HE   LYS 125          1HE       LYS 125  22.315  26.511   6.726
 1084   2HE   LYS 125          2HE       LYS 125  22.513  25.329   5.432
 1085   1HZ   LYS 125          1HZ       LYS 125  23.508  27.552   4.309
 1086   2HZ   LYS 125          2HZ       LYS 125  23.960  27.781   5.928
 1087   3HZ   LYS 125          3HZ       LYS 125  24.447  26.378   5.103
 1088    H    LYS 126           H        LYS 126  17.729  30.277   7.603
 1089    HA   LYS 126           HA       LYS 126  18.111  33.039   6.959
 1090   1HB   LYS 126          1HB       LYS 126  16.141  31.567   8.708
 1091   2HB   LYS 126          2HB       LYS 126  16.127  33.329   8.619
 1092   1HG   LYS 126          1HG       LYS 126  16.286  32.593   5.960
 1093   2HG   LYS 126          2HG       LYS 126  15.226  31.358   6.643
 1094   1HD   LYS 126          1HD       LYS 126  14.450  33.851   7.773
 1095   2HD   LYS 126          2HD       LYS 126  14.607  34.093   6.033
 1096   1HE   LYS 126          1HE       LYS 126  13.275  31.867   5.832
 1097   2HE   LYS 126          2HE       LYS 126  12.827  32.165   7.512
 1098   1HZ   LYS 126          1HZ       LYS 126  12.524  34.555   6.104
 1099   2HZ   LYS 126          2HZ       LYS 126  11.768  33.335   5.194
 1100   3HZ   LYS 126          3HZ       LYS 126  11.312  33.593   6.807
 1101    H    LYS 127           H        LYS 127  18.908  31.120   9.699
 1102    HA   LYS 127           HA       LYS 127  19.879  33.521  11.173
 1103   1HB   LYS 127          1HB       LYS 127  19.345  30.756  12.297
 1104   2HB   LYS 127          2HB       LYS 127  19.712  32.221  13.208
 1105   1HG   LYS 127          1HG       LYS 127  17.227  31.705  11.546
 1106   2HG   LYS 127          2HG       LYS 127  17.310  31.819  13.304
 1107   1HD   LYS 127          1HD       LYS 127  17.019  34.043  13.159
 1108   2HD   LYS 127          2HD       LYS 127  18.524  34.168  12.248
 1109   1HE   LYS 127          1HE       LYS 127  17.238  34.874  10.525
 1110   2HE   LYS 127          2HE       LYS 127  16.746  33.188  10.368
 1111   1HZ   LYS 127          1HZ       LYS 127  15.229  34.261  12.416
 1112   2HZ   LYS 127          2HZ       LYS 127  15.207  35.417  11.175
 1113   3HZ   LYS 127          3HZ       LYS 127  14.701  33.826  10.861
 1114    H    PHE 128           H        PHE 128  20.732  30.808   9.352
 1115    HA   PHE 128           HA       PHE 128  23.453  30.626  10.556
 1116   1HB   PHE 128          1HB       PHE 128  21.767  28.839   8.898
 1117   2HB   PHE 128          2HB       PHE 128  23.496  28.828   8.540
 1118    HD1  PHE 128           HD1      PHE 128  22.245  29.869  11.756
 1119    HD2  PHE 128           HD2      PHE 128  23.823  26.534   9.532
 1120    HE1  PHE 128           HE1      PHE 128  22.634  28.635  13.858
 1121    HE2  PHE 128           HE2      PHE 128  24.205  25.320  11.685
 1122    HZ   PHE 128           HZ       PHE 128  23.606  26.367  13.833
 1123    H    GLN 129           H        GLN 129  22.560  32.897   9.342
 1124    HA   GLN 129           HA       GLN 129  22.970  33.686   6.811
 1125   1HB   GLN 129          1HB       GLN 129  24.757  34.922   8.896
 1126   2HB   GLN 129          2HB       GLN 129  23.924  35.717   7.561
 1127   1HG   GLN 129          1HG       GLN 129  22.531  34.407   9.910
 1128   2HG   GLN 129          2HG       GLN 129  22.854  36.132   9.784
 1129   1HE2  GLN 129          1HE2      GLN 129  20.075  34.499   7.219
 1130   2HE2  GLN 129          2HE2      GLN 129  21.320  33.514   7.819
 1131    H    GLY 130           H        GLY 130  25.838  33.336   8.893
 1132   1HA   GLY 130          1HA       GLY 130  27.374  32.449   6.485
 1133   2HA   GLY 130          2HA       GLY 130  28.098  33.275   7.873
 1134    H    ILE 131           H        ILE 131  26.588  30.238   6.838
 1135    HA   ILE 131           HA       ILE 131  26.784  28.838   9.251
 1136    HB   ILE 131           HB       ILE 131  26.169  28.265   6.535
 1137   1HG1  ILE 131          1HG1      ILE 131  24.628  27.577   8.150
 1138   2HG1  ILE 131          2HG1      ILE 131  25.392  26.086   7.592
 1139   1HG2  ILE 131          1HG2      ILE 131  28.436  27.282   6.511
 1140   2HG2  ILE 131          2HG2      ILE 131  27.907  26.218   7.834
 1141   3HG2  ILE 131          3HG2      ILE 131  27.140  26.112   6.252
 1142   1HD1  ILE 131          1HD1      ILE 131  27.135  26.568   9.446
 1143   2HD1  ILE 131          2HD1      ILE 131  25.852  27.602  10.124
 1144   3HD1  ILE 131          3HD1      ILE 131  25.556  25.877   9.888
 1145    H    LYS 132           H        LYS 132  29.171  29.856   7.080
 1146    HA   LYS 132           HA       LYS 132  31.525  29.743   7.332
 1147   1HB   LYS 132          1HB       LYS 132  31.262  27.595   9.421
 1148   2HB   LYS 132          2HB       LYS 132  32.531  28.798   9.222
 1149   1HG   LYS 132          1HG       LYS 132  29.761  29.181  10.328
 1150   2HG   LYS 132          2HG       LYS 132  31.298  29.538  11.098
 1151   1HD   LYS 132          1HD       LYS 132  30.358  30.959   8.602
 1152   2HD   LYS 132          2HD       LYS 132  30.040  31.563  10.224
 1153   1HE   LYS 132          1HE       LYS 132  32.382  31.786  10.697
 1154   2HE   LYS 132          2HE       LYS 132  32.823  30.902   9.236
 1155   1HZ   LYS 132          1HZ       LYS 132  31.378  32.836   8.172
 1156   2HZ   LYS 132          2HZ       LYS 132  31.944  33.661   9.545
 1157   3HZ   LYS 132          3HZ       LYS 132  33.048  32.991   8.446
 1158    H    HIS 133           H        HIS 133  29.674  26.728   7.817
 1159    HA   HIS 133           HA       HIS 133  30.886  25.722   5.306
 1160   1HB   HIS 133          1HB       HIS 133  31.670  24.703   7.986
 1161   2HB   HIS 133          2HB       HIS 133  31.559  23.572   6.640
 1162    HD1  HIS 133           HD1      HIS 133  32.514  25.584   4.406
 1163    HD2  HIS 133           HD2      HIS 133  34.433  24.969   8.047
 1164    HE1  HIS 133           HE1      HIS 133  34.916  26.311   4.071
 1165    H    GLU 134           H        GLU 134  28.700  25.391   4.560
 1166    HA   GLU 134           HA       GLU 134  26.954  23.682   6.099
 1167   1HB   GLU 134          1HB       GLU 134  25.525  24.664   4.731
 1168   2HB   GLU 134          2HB       GLU 134  26.770  25.061   3.549
 1169   1HG   GLU 134          1HG       GLU 134  26.624  22.909   2.539
 1170   2HG   GLU 134          2HG       GLU 134  25.718  22.256   3.907
 1171    H    CYS 135           H        CYS 135  27.643  21.735   6.467
 1172    HA   CYS 135           HA       CYS 135  28.688  20.080   4.193
 1173   1HB   CYS 135          1HB       CYS 135  30.335  20.880   6.113
 1174   2HB   CYS 135          2HB       CYS 135  29.597  19.538   6.999
 1175    HG   CYS 135           HG       CYS 135  31.036  18.024   5.685
 1176    H    GLN 136           H        GLN 136  27.254  18.440   3.811
 1177    HA   GLN 136           HA       GLN 136  25.564  17.468   6.034
 1178   1HB   GLN 136          1HB       GLN 136  24.505  17.845   3.814
 1179   2HB   GLN 136          2HB       GLN 136  25.582  16.634   3.119
 1180   1HG   GLN 136          1HG       GLN 136  24.579  14.879   4.261
 1181   2HG   GLN 136          2HG       GLN 136  23.912  15.927   5.505
 1182   1HE2  GLN 136          1HE2      GLN 136  21.004  16.747   3.651
 1183   2HE2  GLN 136          2HE2      GLN 136  21.993  17.242   4.928
 1184    H    ALA 137           H        ALA 137  25.361  15.110   6.343
 1185    HA   ALA 137           HA       ALA 137  27.711  13.533   5.511
 1186   1HB   ALA 137          1HB       ALA 137  27.021  14.247   8.343
 1187   2HB   ALA 137          2HB       ALA 137  27.826  12.722   7.968
 1188   3HB   ALA 137          3HB       ALA 137  28.598  14.250   7.552
 1189    H    ASN 138           H        ASN 138  26.665  11.951   4.506
 1190    HA   ASN 138           HA       ASN 138  24.259  10.783   5.808
 1191   1HB   ASN 138          1HB       ASN 138  25.324  10.214   3.044
 1192   2HB   ASN 138          2HB       ASN 138  23.761   9.715   3.700
 1193   1HD2  ASN 138          1HD2      ASN 138  23.339  13.667   3.767
 1194   2HD2  ASN 138          2HD2      ASN 138  24.048  12.741   4.990
 1195    H    GLY 139           H        GLY 139  26.529  10.494   7.020
 1196   1HA   GLY 139          1HA       GLY 139  26.917   7.905   7.754
 1197   2HA   GLY 139          2HA       GLY 139  28.055   8.134   6.400
 1198    HA   PRO 140           HA       PRO 140  29.161  10.624  10.295
 1199   1HB   PRO 140          1HB       PRO 140  30.733   8.786  11.671
 1200   2HB   PRO 140          2HB       PRO 140  29.024   9.105  12.020
 1201   1HG   PRO 140          1HG       PRO 140  30.250   6.802  10.551
 1202   2HG   PRO 140          2HG       PRO 140  28.782   6.846  11.543
 1203   1HD   PRO 140          1HD       PRO 140  28.791   6.865   8.745
 1204   2HD   PRO 140          2HD       PRO 140  27.444   7.453   9.741
 1205    H    GLU 141           H        GLU 141  30.444   8.928   7.726
 1206    HA   GLU 141           HA       GLU 141  33.279   9.623   8.088
 1207   1HB   GLU 141          1HB       GLU 141  33.486   7.797   6.785
 1208   2HB   GLU 141          2HB       GLU 141  31.731   7.741   6.546
 1209   1HG   GLU 141          1HG       GLU 141  31.887   9.401   4.774
 1210   2HG   GLU 141          2HG       GLU 141  33.626   9.548   5.031
 1211    H    ASP 142           H        ASP 142  30.415  10.962   6.550
 1212    HA   ASP 142           HA       ASP 142  31.891  12.493   4.573
 1213   1HB   ASP 142          1HB       ASP 142  29.114  12.293   5.518
 1214   2HB   ASP 142          2HB       ASP 142  29.588  13.935   5.078
 1215    H    LEU 143           H        LEU 143  31.413  12.637   7.928
 1216    HA   LEU 143           HA       LEU 143  31.956  15.489   8.255
 1217   1HB   LEU 143          1HB       LEU 143  31.848  13.202  10.220
 1218   2HB   LEU 143          2HB       LEU 143  31.992  14.907  10.654
 1219    HG   LEU 143           HG       LEU 143  29.844  15.001   8.996
 1220   1HD1  LEU 143          1HD1      LEU 143  29.898  12.299  10.343
 1221   2HD1  LEU 143          2HD1      LEU 143  28.403  13.049   9.783
 1222   3HD1  LEU 143          3HD1      LEU 143  29.679  12.649   8.630
 1223   1HD2  LEU 143          1HD2      LEU 143  29.859  14.365  11.958
 1224   2HD2  LEU 143          2HD2      LEU 143  30.008  15.968  11.243
 1225   3HD2  LEU 143          3HD2      LEU 143  28.500  15.068  11.081
 1226    H    ASN 144           H        ASN 144  33.670  12.702   7.610
 1227    HA   ASN 144           HA       ASN 144  35.928  12.363   8.916
 1228   1HB   ASN 144          1HB       ASN 144  35.436  11.507   6.627
 1229   2HB   ASN 144          2HB       ASN 144  35.962  13.064   6.003
 1230   1HD2  ASN 144          1HD2      ASN 144  38.830  11.016   8.018
 1231   2HD2  ASN 144          2HD2      ASN 144  37.250  11.087   8.648
 1232    H    ARG 145           H        ARG 145  37.759  13.450   9.377
 1233    HA   ARG 145           HA       ARG 145  37.637  16.350   9.170
 1234   1HB   ARG 145          1HB       ARG 145  40.125  16.052  10.050
 1235   2HB   ARG 145          2HB       ARG 145  38.744  15.878  11.124
 1236   1HG   ARG 145          1HG       ARG 145  39.205  13.704  11.497
 1237   2HG   ARG 145          2HG       ARG 145  39.359  13.374   9.762
 1238   1HD   ARG 145          1HD       ARG 145  41.599  13.329   9.938
 1239   2HD   ARG 145          2HD       ARG 145  41.604  14.951  10.629
 1240    HE   ARG 145           HE       ARG 145  40.999  13.614  12.834
 1241   1HH1  ARG 145          1HH1      ARG 145  41.453  10.923  12.217
 1242   2HH1  ARG 145          2HH1      ARG 145  43.165  10.687  12.339
 1243   1HH2  ARG 145          1HH2      ARG 145  43.913  14.067  12.147
 1244   2HH2  ARG 145          2HH2      ARG 145  44.558  12.466  12.300
 1245    H    ALA 146           H        ALA 146  39.133  13.747   7.455
 1246    HA   ALA 146           HA       ALA 146  41.067  15.294   5.959
 1247   1HB   ALA 146          1HB       ALA 146  40.583  12.641   6.208
 1248   2HB   ALA 146          2HB       ALA 146  39.693  12.962   4.713
 1249   3HB   ALA 146          3HB       ALA 146  41.427  13.319   4.814
 1250    H    CYS 147           H        CYS 147  37.732  14.366   5.708
 1251    HA   CYS 147           HA       CYS 147  37.258  15.543   3.065
 1252   1HB   CYS 147          1HB       CYS 147  36.028  13.661   4.336
 1253   2HB   CYS 147          2HB       CYS 147  35.187  15.012   5.129
 1254    HG   CYS 147           HG       CYS 147  34.850  14.156   2.172
 1255    H    ILE 148           H        ILE 148  36.804  16.464   6.396
 1256    HA   ILE 148           HA       ILE 148  35.419  18.885   5.788
 1257    HB   ILE 148           HB       ILE 148  36.982  17.854   8.161
 1258   1HG1  ILE 148          1HG1      ILE 148  35.122  16.700   8.618
 1259   2HG1  ILE 148          2HG1      ILE 148  34.237  18.203   8.770
 1260   1HG2  ILE 148          1HG2      ILE 148  35.404  20.351   7.696
 1261   2HG2  ILE 148          2HG2      ILE 148  35.770  19.751   9.317
 1262   3HG2  ILE 148          3HG2      ILE 148  37.077  20.183   8.214
 1263   1HD1  ILE 148          1HD1      ILE 148  34.632  16.606   6.223
 1264   2HD1  ILE 148          2HD1      ILE 148  33.151  16.662   7.185
 1265   3HD1  ILE 148          3HD1      ILE 148  33.725  18.123   6.356
 1266    H    ALA 149           H        ALA 149  38.495  17.499   5.838
 1267    HA   ALA 149           HA       ALA 149  40.094  19.968   5.691
 1268   1HB   ALA 149          1HB       ALA 149  40.711  17.027   5.450
 1269   2HB   ALA 149          2HB       ALA 149  41.930  18.289   5.325
 1270   3HB   ALA 149          3HB       ALA 149  41.052  18.054   6.836
 1271    H    GLU 150           H        GLU 150  37.997  19.039   3.859
 1272    HA   GLU 150           HA       GLU 150  39.334  19.356   1.261
 1273   1HB   GLU 150          1HB       GLU 150  38.651  17.268   0.774
 1274   2HB   GLU 150          2HB       GLU 150  37.702  17.151   2.260
 1275   1HG   GLU 150          1HG       GLU 150  35.853  18.339   1.222
 1276   2HG   GLU 150          2HG       GLU 150  36.803  18.624  -0.237
 1277    H    LYS 151           H        LYS 151  36.574  19.688   3.385
 1278    HA   LYS 151           HA       LYS 151  35.026  21.414   1.643
 1279   1HB   LYS 151          1HB       LYS 151  33.496  20.767   3.200
 1280   2HB   LYS 151          2HB       LYS 151  34.771  20.076   4.211
 1281   1HG   LYS 151          1HG       LYS 151  35.178  22.170   5.278
 1282   2HG   LYS 151          2HG       LYS 151  34.174  23.036   4.114
 1283   1HD   LYS 151          1HD       LYS 151  33.108  20.855   5.932
 1284   2HD   LYS 151          2HD       LYS 151  33.046  22.574   6.339
 1285   1HE   LYS 151          1HE       LYS 151  31.486  21.052   4.321
 1286   2HE   LYS 151          2HE       LYS 151  31.012  22.450   5.283
 1287   1HZ   LYS 151          1HZ       LYS 151  32.466  23.813   3.865
 1288   2HZ   LYS 151          2HZ       LYS 151  32.779  22.454   2.898
 1289   3HZ   LYS 151          3HZ       LYS 151  31.206  23.087   2.995
 1290    H    LEU 152           H        LEU 152  37.588  21.485   3.926
 1291    HA   LEU 152           HA       LEU 152  37.831  24.457   3.770
 1292   1HB   LEU 152          1HB       LEU 152  39.044  22.527   5.787
 1293   2HB   LEU 152          2HB       LEU 152  39.225  24.277   5.798
 1294    HG   LEU 152           HG       LEU 152  36.430  23.655   5.708
 1295   1HD1  LEU 152          1HD1      LEU 152  38.064  21.782   7.211
 1296   2HD1  LEU 152          2HD1      LEU 152  36.983  22.676   8.288
 1297   3HD1  LEU 152          3HD1      LEU 152  36.323  21.759   6.931
 1298   1HD2  LEU 152          1HD2      LEU 152  37.585  25.694   6.612
 1299   2HD2  LEU 152          2HD2      LEU 152  36.432  24.990   7.748
 1300   3HD2  LEU 152          3HD2      LEU 152  38.158  24.714   7.963
 1301    H    GLY 153           H        GLY 153  39.410  21.279   3.644
 1302   1HA   GLY 153          1HA       GLY 153  41.958  22.358   2.665
 1303   2HA   GLY 153          2HA       GLY 153  41.549  20.685   2.902
 1304    H    GLY 154           H        GLY 154  39.083  21.917   1.313
 1305   1HA   GLY 154          1HA       GLY 154  40.141  20.989  -1.322
 1306   2HA   GLY 154          2HA       GLY 154  38.429  21.222  -0.951
 1307    H    SER 155           H        SER 155  39.341  23.714   0.538
 1308    HA   SER 155           HA       SER 155  39.260  25.525  -1.799
 1309   1HB   SER 155          1HB       SER 155  37.961  25.478   0.722
 1310   2HB   SER 155          2HB       SER 155  39.057  26.850   0.750
 1311    HG   SER 155           HG       SER 155  36.775  26.433  -0.704
 1312    H    LEU 156           H        LEU 156  40.606  26.200   1.396
 1313    HA   LEU 156           HA       LEU 156  43.380  26.179   0.476
 1314   1HB   LEU 156          1HB       LEU 156  42.569  28.854   1.417
 1315   2HB   LEU 156          2HB       LEU 156  43.750  28.412   0.191
 1316    HG   LEU 156           HG       LEU 156  41.766  27.808  -1.281
 1317   1HD1  LEU 156          1HD1      LEU 156  40.334  28.229   1.053
 1318   2HD1  LEU 156          2HD1      LEU 156  39.996  29.658   0.072
 1319   3HD1  LEU 156          3HD1      LEU 156  39.661  28.045  -0.570
 1320   1HD2  LEU 156          1HD2      LEU 156  43.161  30.061  -1.112
 1321   2HD2  LEU 156          2HD2      LEU 156  41.769  29.929  -2.186
 1322   3HD2  LEU 156          3HD2      LEU 156  41.597  30.703  -0.611
 1323    H    ILE 157           H        ILE 157  43.242  24.742   2.586
 1324    HA   ILE 157           HA       ILE 157  43.411  26.658   4.851
 1325    HB   ILE 157           HB       ILE 157  43.036  24.646   6.301
 1326   1HG1  ILE 157          1HG1      ILE 157  42.157  23.506   3.656
 1327   2HG1  ILE 157          2HG1      ILE 157  43.600  22.972   4.547
 1328   1HG2  ILE 157          1HG2      ILE 157  41.305  26.375   4.992
 1329   2HG2  ILE 157          2HG2      ILE 157  40.610  24.783   4.700
 1330   3HG2  ILE 157          3HG2      ILE 157  40.896  25.329   6.351
 1331   1HD1  ILE 157          1HD1      ILE 157  41.713  22.979   6.488
 1332   2HD1  ILE 157          2HD1      ILE 157  40.762  22.475   5.083
 1333   3HD1  ILE 157          3HD1      ILE 157  42.183  21.545   5.558
 1334    H    VAL 158           H        VAL 158  44.670  24.071   6.166
 1335    HA   VAL 158           HA       VAL 158  47.289  23.813   5.049
 1336    HB   VAL 158           HB       VAL 158  46.802  25.907   7.152
 1337   1HG1  VAL 158          1HG1      VAL 158  49.334  24.274   6.814
 1338   2HG1  VAL 158          2HG1      VAL 158  49.206  25.744   7.780
 1339   3HG1  VAL 158          3HG1      VAL 158  48.294  24.305   8.238
 1340   1HG2  VAL 158          1HG2      VAL 158  48.249  25.637   4.553
 1341   2HG2  VAL 158          2HG2      VAL 158  47.269  26.971   5.160
 1342   3HG2  VAL 158          3HG2      VAL 158  48.918  26.749   5.747
 1343    H    ALA 159           H        ALA 159  45.041  23.588   7.684
 1344    HA   ALA 159           HA       ALA 159  46.387  21.133   8.674
 1345   1HB   ALA 159          1HB       ALA 159  44.800  23.162  10.257
 1346   2HB   ALA 159          2HB       ALA 159  45.486  21.662  10.884
 1347   3HB   ALA 159          3HB       ALA 159  46.553  22.951  10.332
 1348    H    PHE 160           H        PHE 160  44.972  19.510   9.278
 1349    HA   PHE 160           HA       PHE 160  42.904  18.337   9.317
 1350   1HB   PHE 160          1HB       PHE 160  41.944  20.978   8.902
 1351   2HB   PHE 160          2HB       PHE 160  41.323  20.010   7.562
 1352    HD1  PHE 160           HD1      PHE 160  42.188  18.965  10.998
 1353    HD2  PHE 160           HD2      PHE 160  39.072  19.650   8.150
 1354    HE1  PHE 160           HE1      PHE 160  40.545  17.952  12.569
 1355    HE2  PHE 160           HE2      PHE 160  37.417  18.637   9.713
 1356    HZ   PHE 160           HZ       PHE 160  38.156  17.791  11.914
 1357    H    GLU 161           H        GLU 161  43.845  20.311   6.612
 1358    HA   GLU 161           HA       GLU 161  43.865  17.950   4.826
 1359   1HB   GLU 161          1HB       GLU 161  42.349  19.974   4.307
 1360   2HB   GLU 161          2HB       GLU 161  43.841  20.841   3.936
 1361   1HG   GLU 161          1HG       GLU 161  43.352  18.137   2.709
 1362   2HG   GLU 161          2HG       GLU 161  42.577  19.560   2.012
 1363    H    GLY 162           H        GLY 162  45.823  20.229   6.560
 1364   1HA   GLY 162          1HA       GLY 162  48.027  19.643   4.600
 1365   2HA   GLY 162          2HA       GLY 162  47.928  21.147   5.486
 1366    H    CYS 163           H        CYS 163  47.848  20.555   8.124
 1367    HA   CYS 163           HA       CYS 163  50.385  19.200   8.498
 1368   1HB   CYS 163          1HB       CYS 163  48.755  21.044  10.058
 1369   2HB   CYS 163          2HB       CYS 163  49.600  19.836  11.025
 1370    HG   CYS 163           HG       CYS 163  50.948  22.050   9.343
 1371    HA   PRO 164           HA       PRO 164  48.120  16.205  11.340
 1372   1HB   PRO 164          1HB       PRO 164  45.429  16.599  11.763
 1373   2HB   PRO 164          2HB       PRO 164  46.700  17.281  12.795
 1374   1HG   PRO 164          1HG       PRO 164  45.015  18.622  10.739
 1375   2HG   PRO 164          2HG       PRO 164  45.764  19.307  12.187
 1376   1HD   PRO 164          1HD       PRO 164  46.776  19.623   9.572
 1377   2HD   PRO 164          2HD       PRO 164  47.690  19.874  11.064
 1378    H    VAL 165           H        VAL 165  45.981  17.447   8.759
 1379    HA   VAL 165           HA       VAL 165  46.058  14.716   7.572
 1380    HB   VAL 165           HB       VAL 165  43.389  15.310   7.175
 1381   1HG1  VAL 165          1HG1      VAL 165  44.648  13.159   7.873
 1382   2HG1  VAL 165          2HG1      VAL 165  44.322  13.677   9.528
 1383   3HG1  VAL 165          3HG1      VAL 165  42.983  13.361   8.422
 1384   1HG2  VAL 165          1HG2      VAL 165  44.071  16.987   9.245
 1385   2HG2  VAL 165          2HG2      VAL 165  42.453  16.343   8.977
 1386   3HG2  VAL 165          3HG2      VAL 165  43.543  15.550  10.114
   
  No H/Q in entry =        1386


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