NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
21739 2i3b 7119 cing 1-original 3 MR format nomenclature mapping




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1 -20.050  -4.135  -4.877
    2    HA   ALA   1           HA       ALA   1 -19.575  -1.881  -5.640
    3   1HB   ALA   1          1HB       ALA   1 -18.305  -0.344  -4.137
    4   2HB   ALA   1          2HB       ALA   1 -19.921  -0.727  -3.551
    5   3HB   ALA   1          3HB       ALA   1 -18.513  -1.518  -2.817
    6    H    ARG   2           H        ARG   2 -16.651  -1.146  -4.901
    7    HA   ARG   2           HA       ARG   2 -15.319  -3.583  -5.780
    8   1HB   ARG   2          1HB       ARG   2 -16.358  -1.977  -7.799
    9   2HB   ARG   2          2HB       ARG   2 -14.771  -1.246  -7.564
   10   1HG   ARG   2          1HG       ARG   2 -14.282  -2.813  -9.160
   11   2HG   ARG   2          2HG       ARG   2 -13.877  -3.714  -7.722
   12   1HD   ARG   2          1HD       ARG   2 -15.128  -5.213  -9.041
   13   2HD   ARG   2          2HD       ARG   2 -16.244  -4.678  -7.775
   14    HE   ARG   2           HE       ARG   2 -16.372  -3.119 -10.261
   15   1HH1  ARG   2          1HH1      ARG   2 -17.883  -5.580  -8.286
   16   2HH1  ARG   2          2HH1      ARG   2 -19.228  -5.864  -9.307
   17   1HH2  ARG   2          1HH2      ARG   2 -17.913  -3.778 -11.945
   18   2HH2  ARG   2          2HH2      ARG   2 -19.102  -4.942 -11.583
   19    H    HIS   3           H        HIS   3 -13.004  -3.056  -6.224
   20    HA   HIS   3           HA       HIS   3 -11.641  -1.946  -4.042
   21   1HB   HIS   3          1HB       HIS   3 -10.591  -2.335  -6.796
   22   2HB   HIS   3          2HB       HIS   3  -9.685  -2.410  -5.304
   23    HD1  HIS   3           HD1      HIS   3 -11.560  -4.449  -3.703
   24    HD2  HIS   3           HD2      HIS   3 -10.851  -4.683  -7.831
   25    HE1  HIS   3           HE1      HIS   3 -12.032  -6.858  -4.362
   26    H    VAL   4           H        VAL   4 -10.231  -0.111  -3.905
   27    HA   VAL   4           HA       VAL   4 -10.777   2.127  -5.778
   28    HB   VAL   4           HB       VAL   4 -10.734   2.285  -2.731
   29   1HG1  VAL   4          1HG1      VAL   4 -11.476   4.585  -3.056
   30   2HG1  VAL   4          2HG1      VAL   4  -9.918   4.323  -3.822
   31   3HG1  VAL   4          3HG1      VAL   4 -11.375   4.402  -4.820
   32   1HG2  VAL   4          1HG2      VAL   4 -13.161   2.526  -4.584
   33   2HG2  VAL   4          2HG2      VAL   4 -12.871   1.220  -3.426
   34   3HG2  VAL   4          3HG2      VAL   4 -13.133   2.847  -2.832
   35    H    PHE   5           H        PHE   5  -8.912   3.049  -6.429
   36    HA   PHE   5           HA       PHE   5  -6.521   2.813  -4.659
   37   1HB   PHE   5          1HB       PHE   5  -6.788   2.403  -7.637
   38   2HB   PHE   5          2HB       PHE   5  -5.289   2.970  -6.921
   39    HD1  PHE   5           HD1      PHE   5  -3.881   1.560  -5.558
   40    HD2  PHE   5           HD2      PHE   5  -7.713   0.133  -6.901
   41    HE1  PHE   5           HE1      PHE   5  -3.219  -0.761  -4.994
   42    HE2  PHE   5           HE2      PHE   5  -7.047  -2.201  -6.287
   43    HZ   PHE   5           HZ       PHE   5  -4.754  -2.653  -5.502
   44    H    LEU   6           H        LEU   6  -5.363   4.553  -4.323
   45    HA   LEU   6           HA       LEU   6  -6.197   7.238  -5.189
   46   1HB   LEU   6          1HB       LEU   6  -3.988   6.029  -3.502
   47   2HB   LEU   6          2HB       LEU   6  -3.861   7.694  -4.035
   48    HG   LEU   6           HG       LEU   6  -5.662   8.389  -2.764
   49   1HD1  LEU   6          1HD1      LEU   6  -7.015   6.780  -1.331
   50   2HD1  LEU   6          2HD1      LEU   6  -7.356   6.688  -3.066
   51   3HD1  LEU   6          3HD1      LEU   6  -6.324   5.472  -2.286
   52   1HD2  LEU   6          1HD2      LEU   6  -4.180   6.301  -1.119
   53   2HD2  LEU   6          2HD2      LEU   6  -3.503   7.853  -1.591
   54   3HD2  LEU   6          3HD2      LEU   6  -4.908   7.789  -0.502
   55    H    THR   7           H        THR   7  -4.779   8.592  -6.462
   56    HA   THR   7           HA       THR   7  -2.352   7.508  -7.543
   57    HB   THR   7           HB       THR   7  -4.189   6.590  -9.044
   58    HG1  THR   7           HG1      THR   7  -2.113   6.656  -9.793
   59   1HG2  THR   7          1HG2      THR   7  -4.335   9.487 -10.001
   60   2HG2  THR   7          2HG2      THR   7  -5.010   8.082 -10.824
   61   3HG2  THR   7          3HG2      THR   7  -5.646   8.554  -9.233
   62    H    GLY   8           H        GLY   8  -1.413   9.404  -9.021
   63   1HA   GLY   8          1HA       GLY   8  -1.923  11.899  -9.399
   64   2HA   GLY   8          2HA       GLY   8  -1.929  11.973  -7.635
   65    HA   PRO   9           HA       PRO   9   2.535  12.256  -8.571
   66   1HB   PRO   9          1HB       PRO   9   3.088  14.713  -7.547
   67   2HB   PRO   9          2HB       PRO   9   2.402  14.532  -9.188
   68   1HG   PRO   9          1HG       PRO   9   0.943  15.167  -6.613
   69   2HG   PRO   9          2HG       PRO   9   0.762  15.966  -8.203
   70   1HD   PRO   9          1HD       PRO   9  -0.918  13.977  -7.295
   71   2HD   PRO   9          2HD       PRO   9  -0.582  14.260  -9.029
   72    HA   PRO  10           HA       PRO  10   3.136  11.318  -4.117
   73   1HB   PRO  10          1HB       PRO  10   5.852  11.168  -4.013
   74   2HB   PRO  10          2HB       PRO  10   4.828   9.860  -4.681
   75   1HG   PRO  10          1HG       PRO  10   6.344  12.001  -6.189
   76   2HG   PRO  10          2HG       PRO  10   6.217  10.248  -6.546
   77   1HD   PRO  10          1HD       PRO  10   4.696  12.194  -7.772
   78   2HD   PRO  10          2HD       PRO  10   4.105  10.521  -7.526
   79    H    GLY  11           H        GLY  11   3.850  12.468  -2.316
   80   1HA   GLY  11          1HA       GLY  11   5.326  14.716  -2.113
   81   2HA   GLY  11          2HA       GLY  11   3.772  15.367  -2.676
   82    H    VAL  12           H        VAL  12   3.383  12.496  -0.851
   83    HA   VAL  12           HA       VAL  12   2.598  11.939   1.072
   84    HB   VAL  12           HB       VAL  12   4.660  13.967   1.937
   85   1HG1  VAL  12          1HG1      VAL  12   3.242  13.592   3.874
   86   2HG1  VAL  12          2HG1      VAL  12   3.255  11.839   3.586
   87   3HG1  VAL  12          3HG1      VAL  12   4.745  12.686   4.064
   88   1HG2  VAL  12          1HG2      VAL  12   4.575  10.959   1.429
   89   2HG2  VAL  12          2HG2      VAL  12   5.505  12.163   0.530
   90   3HG2  VAL  12          3HG2      VAL  12   5.944  11.788   2.204
   91    H    GLY  13           H        GLY  13   0.789  12.025   1.731
   92   1HA   GLY  13          1HA       GLY  13  -0.235  13.566   3.670
   93   2HA   GLY  13          2HA       GLY  13  -0.868  14.434   2.272
   94    H    LYS  14           H        LYS  14  -1.299  12.281   0.579
   95    HA   LYS  14           HA       LYS  14  -3.845  11.295   1.129
   96   1HB   LYS  14          1HB       LYS  14  -3.555   9.938  -0.774
   97   2HB   LYS  14          2HB       LYS  14  -2.648  11.417  -1.055
   98   1HG   LYS  14          1HG       LYS  14  -0.575  10.043  -0.116
   99   2HG   LYS  14          2HG       LYS  14  -1.598   8.637  -0.418
  100   1HD   LYS  14          1HD       LYS  14  -0.379   8.819  -2.378
  101   2HD   LYS  14          2HD       LYS  14  -1.882   9.644  -2.814
  102   1HE   LYS  14          1HE       LYS  14  -0.756  11.833  -2.348
  103   2HE   LYS  14          2HE       LYS  14   0.715  10.969  -1.837
  104   1HZ   LYS  14          1HZ       LYS  14  -0.436  10.693  -4.559
  105   2HZ   LYS  14          2HZ       LYS  14   0.782  11.713  -4.219
  106   3HZ   LYS  14          3HZ       LYS  14   0.949  10.096  -4.038
  107    H    THR  15           H        THR  15  -0.726   9.943   2.149
  108    HA   THR  15           HA       THR  15  -1.160   7.408   2.955
  109    HB   THR  15           HB       THR  15   0.269   9.554   4.572
  110    HG1  THR  15           HG1      THR  15   2.016   9.213   2.971
  111   1HG2  THR  15          1HG2      THR  15   0.452   7.178   5.302
  112   2HG2  THR  15          2HG2      THR  15   1.223   6.802   3.730
  113   3HG2  THR  15          3HG2      THR  15   1.988   7.914   4.863
  114    H    THR  16           H        THR  16  -1.938  10.486   4.675
  115    HA   THR  16           HA       THR  16  -2.901   9.112   6.999
  116    HB   THR  16           HB       THR  16  -2.840  12.040   6.215
  117    HG1  THR  16           HG1      THR  16  -0.820  11.762   7.641
  118   1HG2  THR  16          1HG2      THR  16  -2.646  12.360   8.737
  119   2HG2  THR  16          2HG2      THR  16  -4.177  11.621   8.266
  120   3HG2  THR  16          3HG2      THR  16  -2.880  10.611   8.938
  121    H    LEU  17           H        LEU  17  -4.329  10.443   4.032
  122    HA   LEU  17           HA       LEU  17  -7.012  10.554   5.190
  123   1HB   LEU  17          1HB       LEU  17  -6.042  10.528   2.293
  124   2HB   LEU  17          2HB       LEU  17  -7.711  10.517   2.750
  125    HG   LEU  17           HG       LEU  17  -7.611  12.739   2.562
  126   1HD1  LEU  17          1HD1      LEU  17  -7.052  14.054   4.538
  127   2HD1  LEU  17          2HD1      LEU  17  -7.813  12.571   5.051
  128   3HD1  LEU  17          3HD1      LEU  17  -6.040  12.760   5.178
  129   1HD2  LEU  17          1HD2      LEU  17  -4.624  12.601   3.009
  130   2HD2  LEU  17          2HD2      LEU  17  -5.495  12.754   1.454
  131   3HD2  LEU  17          3HD2      LEU  17  -5.502  14.080   2.617
  132    H    ILE  18           H        ILE  18  -5.001   8.096   3.514
  133    HA   ILE  18           HA       ILE  18  -7.111   6.165   3.676
  134    HB   ILE  18           HB       ILE  18  -4.054   5.803   3.759
  135   1HG1  ILE  18          1HG1      ILE  18  -4.648   6.750   1.629
  136   2HG1  ILE  18          2HG1      ILE  18  -4.046   5.115   1.469
  137   1HG2  ILE  18          1HG2      ILE  18  -4.972   3.795   4.696
  138   2HG2  ILE  18          2HG2      ILE  18  -6.132   3.630   3.386
  139   3HG2  ILE  18          3HG2      ILE  18  -4.381   3.432   3.085
  140   1HD1  ILE  18          1HD1      ILE  18  -5.820   5.179  -0.028
  141   2HD1  ILE  18          2HD1      ILE  18  -6.566   4.400   1.354
  142   3HD1  ILE  18          3HD1      ILE  18  -6.847   6.136   1.057
  143    H    HIS  19           H        HIS  19  -4.351   6.999   5.982
  144    HA   HIS  19           HA       HIS  19  -4.942   5.158   7.954
  145   1HB   HIS  19          1HB       HIS  19  -4.109   8.013   8.454
  146   2HB   HIS  19          2HB       HIS  19  -4.234   6.765   9.677
  147    HD1  HIS  19           HD1      HIS  19  -2.865   4.349   7.897
  148    HD2  HIS  19           HD2      HIS  19  -1.540   8.281   8.559
  149    HE1  HIS  19           HE1      HIS  19  -0.375   4.355   7.476
  150    H    LYS  20           H        LYS  20  -6.536   8.336   7.521
  151    HA   LYS  20           HA       LYS  20  -8.334   8.133   9.720
  152   1HB   LYS  20          1HB       LYS  20  -8.222   9.740   7.216
  153   2HB   LYS  20          2HB       LYS  20  -9.672   9.798   8.248
  154   1HG   LYS  20          1HG       LYS  20  -8.518  10.614  10.104
  155   2HG   LYS  20          2HG       LYS  20  -6.930  10.066   9.518
  156   1HD   LYS  20          1HD       LYS  20  -6.914  11.670   7.779
  157   2HD   LYS  20          2HD       LYS  20  -8.557  12.227   8.175
  158   1HE   LYS  20          1HE       LYS  20  -7.448  12.530  10.603
  159   2HE   LYS  20          2HE       LYS  20  -5.954  12.697   9.664
  160   1HZ   LYS  20          1HZ       LYS  20  -7.273  14.792  10.123
  161   2HZ   LYS  20          2HZ       LYS  20  -6.932  14.552   8.519
  162   3HZ   LYS  20          3HZ       LYS  20  -8.433  14.222   9.161
  163    H    ALA  21           H        ALA  21  -8.629   7.054   6.276
  164    HA   ALA  21           HA       ALA  21 -11.257   6.067   6.467
  165   1HB   ALA  21          1HB       ALA  21  -9.746   6.401   4.438
  166   2HB   ALA  21          2HB       ALA  21  -9.177   4.749   4.785
  167   3HB   ALA  21          3HB       ALA  21 -10.909   5.066   4.483
  168    H    SER  22           H        SER  22  -8.214   4.842   7.767
  169    HA   SER  22           HA       SER  22  -9.280   2.184   8.339
  170   1HB   SER  22          1HB       SER  22  -6.538   3.386   9.017
  171   2HB   SER  22          2HB       SER  22  -6.984   1.675   9.054
  172    HG   SER  22           HG       SER  22  -5.820   2.695   7.125
  173    H    GLU  23           H        GLU  23  -9.969   4.977   9.717
  174    HA   GLU  23           HA       GLU  23 -10.153   3.830  12.477
  175   1HB   GLU  23          1HB       GLU  23 -10.575   6.666  11.461
  176   2HB   GLU  23          2HB       GLU  23 -10.526   6.154  13.163
  177   1HG   GLU  23          1HG       GLU  23  -8.139   5.198  12.320
  178   2HG   GLU  23          2HG       GLU  23  -8.322   6.521  11.178
  179    H    VAL  24           H        VAL  24 -11.756   4.921   9.715
  180    HA   VAL  24           HA       VAL  24 -14.261   5.530  11.002
  181    HB   VAL  24           HB       VAL  24 -12.941   6.608   9.253
  182   1HG1  VAL  24          1HG1      VAL  24 -14.779   5.131   7.462
  183   2HG1  VAL  24          2HG1      VAL  24 -13.660   6.470   7.014
  184   3HG1  VAL  24          3HG1      VAL  24 -13.013   4.952   7.637
  185   1HG2  VAL  24          1HG2      VAL  24 -16.013   6.438   9.189
  186   2HG2  VAL  24          2HG2      VAL  24 -15.081   7.531  10.245
  187   3HG2  VAL  24          3HG2      VAL  24 -15.134   7.818   8.507
  188    H    LEU  25           H        LEU  25 -13.286   3.166   8.675
  189    HA   LEU  25           HA       LEU  25 -15.816   1.790   8.535
  190   1HB   LEU  25          1HB       LEU  25 -13.044   0.598   8.375
  191   2HB   LEU  25          2HB       LEU  25 -14.459  -0.172   7.815
  192    HG   LEU  25           HG       LEU  25 -13.650   2.420   6.512
  193   1HD1  LEU  25          1HD1      LEU  25 -11.689   1.121   6.206
  194   2HD1  LEU  25          2HD1      LEU  25 -12.613  -0.377   5.981
  195   3HD1  LEU  25          3HD1      LEU  25 -12.642   0.886   4.729
  196   1HD2  LEU  25          1HD2      LEU  25 -15.020   1.632   4.701
  197   2HD2  LEU  25          2HD2      LEU  25 -15.175   0.006   5.435
  198   3HD2  LEU  25          3HD2      LEU  25 -15.955   1.406   6.181
  199    H    LYS  26           H        LYS  26 -13.089   2.073  10.718
  200    HA   LYS  26           HA       LYS  26 -13.761  -0.397  12.249
  201   1HB   LYS  26          1HB       LYS  26 -12.002   1.977  12.979
  202   2HB   LYS  26          2HB       LYS  26 -12.277   0.581  14.035
  203   1HG   LYS  26          1HG       LYS  26 -11.426  -0.878  12.132
  204   2HG   LYS  26          2HG       LYS  26 -10.964   0.612  11.311
  205   1HD   LYS  26          1HD       LYS  26  -9.595   1.245  13.333
  206   2HD   LYS  26          2HD       LYS  26  -9.967  -0.375  14.009
  207   1HE   LYS  26          1HE       LYS  26  -9.004  -1.419  11.970
  208   2HE   LYS  26          2HE       LYS  26  -8.590   0.197  11.349
  209   1HZ   LYS  26          1HZ       LYS  26  -7.623  -0.286  13.984
  210   2HZ   LYS  26          2HZ       LYS  26  -7.005  -1.346  12.897
  211   3HZ   LYS  26          3HZ       LYS  26  -6.828   0.312  12.695
  212    H    SER  27           H        SER  27 -14.392   3.044  12.523
  213    HA   SER  27           HA       SER  27 -15.919   2.831  14.940
  214   1HB   SER  27          1HB       SER  27 -14.716   4.868  13.921
  215   2HB   SER  27          2HB       SER  27 -16.169   5.064  12.921
  216    HG   SER  27           HG       SER  27 -15.901   5.091  15.769
  217    H    SER  28           H        SER  28 -16.654   2.203  11.592
  218    HA   SER  28           HA       SER  28 -19.534   1.953  12.033
  219   1HB   SER  28          1HB       SER  28 -18.353   3.014   9.997
  220   2HB   SER  28          2HB       SER  28 -17.942   1.366   9.510
  221    HG   SER  28           HG       SER  28 -19.970   1.007   9.004
  222    H    GLY  29           H        GLY  29 -17.015   0.071  12.926
  223   1HA   GLY  29          1HA       GLY  29 -17.063  -2.054  13.790
  224   2HA   GLY  29          2HA       GLY  29 -18.711  -2.237  13.204
  225    H    VAL  30           H        VAL  30 -16.307  -1.349  10.855
  226    HA   VAL  30           HA       VAL  30 -16.326  -4.047   9.644
  227    HB   VAL  30           HB       VAL  30 -16.041  -1.223   8.585
  228   1HG1  VAL  30          1HG1      VAL  30 -15.485  -3.830   7.116
  229   2HG1  VAL  30          2HG1      VAL  30 -15.703  -2.256   6.321
  230   3HG1  VAL  30          3HG1      VAL  30 -14.317  -2.530   7.389
  231   1HG2  VAL  30          1HG2      VAL  30 -18.331  -2.114   8.889
  232   2HG2  VAL  30          2HG2      VAL  30 -17.934  -1.901   7.168
  233   3HG2  VAL  30          3HG2      VAL  30 -17.930  -3.516   7.891
  234    HA   PRO  31           HA       PRO  31 -12.214  -3.626  11.552
  235   1HB   PRO  31          1HB       PRO  31 -11.521  -6.248  11.782
  236   2HB   PRO  31          2HB       PRO  31 -12.665  -5.455  12.892
  237   1HG   PRO  31          1HG       PRO  31 -13.305  -7.132  10.445
  238   2HG   PRO  31          2HG       PRO  31 -14.007  -7.238  12.081
  239   1HD   PRO  31          1HD       PRO  31 -15.249  -5.888  10.070
  240   2HD   PRO  31          2HD       PRO  31 -15.301  -5.296  11.758
  241    H    VAL  32           H        VAL  32 -11.332  -2.656   9.762
  242    HA   VAL  32           HA       VAL  32 -10.494  -3.864   7.329
  243    HB   VAL  32           HB       VAL  32 -10.890  -1.489   7.556
  244   1HG1  VAL  32          1HG1      VAL  32  -8.589  -1.406   9.541
  245   2HG1  VAL  32          2HG1      VAL  32  -9.392   0.014   8.844
  246   3HG1  VAL  32          3HG1      VAL  32 -10.304  -1.084   9.886
  247   1HG2  VAL  32          1HG2      VAL  32  -7.905  -1.785   7.157
  248   2HG2  VAL  32          2HG2      VAL  32  -9.109  -2.219   5.929
  249   3HG2  VAL  32          3HG2      VAL  32  -8.979  -0.547   6.480
  250    H    ASP  33           H        ASP  33  -8.294  -4.317   6.700
  251    HA   ASP  33           HA       ASP  33  -6.343  -4.847   8.825
  252   1HB   ASP  33          1HB       ASP  33  -7.973  -6.960   8.006
  253   2HB   ASP  33          2HB       ASP  33  -6.546  -7.138   6.964
  254    H    GLY  34           H        GLY  34  -4.281  -5.790   7.694
  255   1HA   GLY  34          1HA       GLY  34  -3.126  -5.936   5.532
  256   2HA   GLY  34          2HA       GLY  34  -3.770  -4.451   5.040
  257    H    PHE  35           H        PHE  35  -1.754  -3.291   4.892
  258    HA   PHE  35           HA       PHE  35  -0.341  -2.726   7.396
  259   1HB   PHE  35          1HB       PHE  35   1.810  -3.333   6.474
  260   2HB   PHE  35          2HB       PHE  35   0.751  -4.732   6.479
  261    HD1  PHE  35           HD1      PHE  35   0.013  -5.712   4.331
  262    HD2  PHE  35           HD2      PHE  35   2.539  -2.223   4.419
  263    HE1  PHE  35           HE1      PHE  35   0.659  -6.132   1.984
  264    HE2  PHE  35           HE2      PHE  35   3.254  -2.696   2.106
  265    HZ   PHE  35           HZ       PHE  35   2.325  -4.625   0.891
  266    H    TYR  36           H        TYR  36   1.149  -0.950   7.240
  267    HA   TYR  36           HA       TYR  36   1.031   0.755   4.836
  268   1HB   TYR  36          1HB       TYR  36   0.271   2.618   6.046
  269   2HB   TYR  36          2HB       TYR  36  -0.867   1.352   6.350
  270    HD1  TYR  36           HD1      TYR  36   1.985   3.271   7.883
  271    HD2  TYR  36           HD2      TYR  36  -1.373   0.630   8.573
  272    HE1  TYR  36           HE1      TYR  36   1.958   3.936  10.235
  273    HE2  TYR  36           HE2      TYR  36  -1.363   1.248  10.955
  274    HH   TYR  36           HH       TYR  36   1.029   3.401  12.397
  275    H    THR  37           H        THR  37   3.166   1.534   4.483
  276    HA   THR  37           HA       THR  37   5.269   0.939   6.433
  277    HB   THR  37           HB       THR  37   6.589   2.340   4.769
  278    HG1  THR  37           HG1      THR  37   4.552   3.459   4.220
  279   1HG2  THR  37          1HG2      THR  37   6.583   0.756   2.956
  280   2HG2  THR  37          2HG2      THR  37   6.306  -0.123   4.467
  281   3HG2  THR  37          3HG2      THR  37   4.947   0.180   3.361
  282    H    GLU  38           H        GLU  38   6.184   2.644   7.907
  283    HA   GLU  38           HA       GLU  38   5.207   5.395   7.375
  284   1HB   GLU  38          1HB       GLU  38   4.154   4.092   9.336
  285   2HB   GLU  38          2HB       GLU  38   5.655   4.415  10.196
  286   1HG   GLU  38          1HG       GLU  38   3.608   6.378   9.072
  287   2HG   GLU  38          2HG       GLU  38   3.805   5.940  10.751
  288    H    GLU  39           H        GLU  39   6.693   7.058   8.247
  289    HA   GLU  39           HA       GLU  39   9.251   6.408   7.084
  290   1HB   GLU  39          1HB       GLU  39   7.775   8.510   6.618
  291   2HB   GLU  39          2HB       GLU  39   8.215   9.027   8.223
  292   1HG   GLU  39          1HG       GLU  39   9.799  10.192   7.199
  293   2HG   GLU  39          2HG       GLU  39  10.713   8.704   7.240
  294    H    VAL  40           H        VAL  40  10.391   5.258   8.484
  295    HA   VAL  40           HA       VAL  40  10.402   5.636  11.305
  296    HB   VAL  40           HB       VAL  40  12.303   4.047   9.564
  297   1HG1  VAL  40          1HG1      VAL  40  13.396   4.574  11.708
  298   2HG1  VAL  40          2HG1      VAL  40  11.972   3.990  12.587
  299   3HG1  VAL  40          3HG1      VAL  40  12.951   2.879  11.599
  300   1HG2  VAL  40          1HG2      VAL  40  10.985   2.153  10.373
  301   2HG2  VAL  40          2HG2      VAL  40   9.955   3.231  11.338
  302   3HG2  VAL  40          3HG2      VAL  40   9.903   3.312   9.578
  303    H    ARG  41           H        ARG  41  10.868   7.591  11.942
  304    HA   ARG  41           HA       ARG  41  13.543   8.702  11.423
  305   1HB   ARG  41          1HB       ARG  41  10.873   9.982  12.084
  306   2HB   ARG  41          2HB       ARG  41  12.410  10.852  12.017
  307   1HG   ARG  41          1HG       ARG  41  12.619  10.571   9.698
  308   2HG   ARG  41          2HG       ARG  41  11.380   9.328   9.594
  309   1HD   ARG  41          1HD       ARG  41   9.624  10.767   9.720
  310   2HD   ARG  41          2HD       ARG  41  10.456  11.875  10.816
  311    HE   ARG  41           HE       ARG  41  11.797  12.269   8.486
  312   1HH1  ARG  41          1HH1      ARG  41   8.450  12.566   9.605
  313   2HH1  ARG  41          2HH1      ARG  41   8.016  13.861   8.580
  314   1HH2  ARG  41          1HH2      ARG  41  11.299  14.107   7.117
  315   2HH2  ARG  41          2HH2      ARG  41   9.692  14.730   7.059
  316    H    GLN  42           H        GLN  42  14.531   7.544  13.150
  317    HA   GLN  42           HA       GLN  42  13.572   7.559  15.893
  318   1HB   GLN  42          1HB       GLN  42  15.389   5.987  15.137
  319   2HB   GLN  42          2HB       GLN  42  16.464   7.373  14.916
  320   1HG   GLN  42          1HG       GLN  42  15.710   7.793  17.511
  321   2HG   GLN  42          2HG       GLN  42  15.479   6.058  17.434
  322   1HE2  GLN  42          1HE2      GLN  42  17.808   8.706  17.504
  323   2HE2  GLN  42          2HE2      GLN  42  19.187   7.695  17.819
  324    H    GLY  43           H        GLY  43  13.159   9.513  16.862
  325   1HA   GLY  43          1HA       GLY  43  13.303  11.751  17.402
  326   2HA   GLY  43          2HA       GLY  43  15.049  11.473  17.446
  327    H    GLY  44           H        GLY  44  12.998  11.303  14.486
  328   1HA   GLY  44          1HA       GLY  44  12.798  12.855  12.760
  329   2HA   GLY  44          2HA       GLY  44  13.654  14.001  13.778
  330    H    ARG  45           H        ARG  45  15.138  10.877  12.597
  331    HA   ARG  45           HA       ARG  45  16.207  12.405  10.324
  332   1HB   ARG  45          1HB       ARG  45  18.105  10.359  11.395
  333   2HB   ARG  45          2HB       ARG  45  18.392  11.799  10.447
  334   1HG   ARG  45          1HG       ARG  45  19.459  12.218  12.440
  335   2HG   ARG  45          2HG       ARG  45  17.959  13.128  12.644
  336   1HD   ARG  45          1HD       ARG  45  17.083  11.533  14.157
  337   2HD   ARG  45          2HD       ARG  45  18.171  10.250  13.612
  338    HE   ARG  45           HE       ARG  45  19.874  11.040  14.889
  339   1HH1  ARG  45          1HH1      ARG  45  16.957  13.053  15.409
  340   2HH1  ARG  45          2HH1      ARG  45  17.721  14.142  16.474
  341   1HH2  ARG  45          1HH2      ARG  45  20.639  12.182  16.788
  342   2HH2  ARG  45          2HH2      ARG  45  19.686  13.446  17.481
  343    H    ARG  46           H        ARG  46  16.061  11.184   8.463
  344    HA   ARG  46           HA       ARG  46  14.460   8.773   8.516
  345   1HB   ARG  46          1HB       ARG  46  16.138  10.019   6.274
  346   2HB   ARG  46          2HB       ARG  46  14.874   8.810   6.054
  347   1HG   ARG  46          1HG       ARG  46  13.161  10.440   6.792
  348   2HG   ARG  46          2HG       ARG  46  14.435  11.631   7.121
  349   1HD   ARG  46          1HD       ARG  46  15.109  11.213   4.596
  350   2HD   ARG  46          2HD       ARG  46  13.450  10.624   4.463
  351    HE   ARG  46           HE       ARG  46  14.114  13.291   5.593
  352   1HH1  ARG  46          1HH1      ARG  46  12.420  11.465   2.999
  353   2HH1  ARG  46          2HH1      ARG  46  11.667  12.889   2.377
  354   1HH2  ARG  46          1HH2      ARG  46  12.896  15.025   4.909
  355   2HH2  ARG  46          2HH2      ARG  46  11.950  14.955   3.462
  356    H    ILE  47           H        ILE  47  15.250   6.899   9.236
  357    HA   ILE  47           HA       ILE  47  18.101   6.194   8.631
  358    HB   ILE  47           HB       ILE  47  17.868   4.731  10.669
  359   1HG1  ILE  47          1HG1      ILE  47  15.456   6.455  11.330
  360   2HG1  ILE  47          2HG1      ILE  47  15.346   4.808  10.680
  361   1HG2  ILE  47          1HG2      ILE  47  18.403   6.556  12.204
  362   2HG2  ILE  47          2HG2      ILE  47  19.065   6.937  10.611
  363   3HG2  ILE  47          3HG2      ILE  47  17.585   7.732  11.163
  364   1HD1  ILE  47          1HD1      ILE  47  16.559   3.935  12.624
  365   2HD1  ILE  47          2HD1      ILE  47  16.717   5.585  13.272
  366   3HD1  ILE  47          3HD1      ILE  47  15.115   4.846  13.113
  367    H    GLY  48           H        GLY  48  14.853   5.311   7.866
  368   1HA   GLY  48          1HA       GLY  48  15.392   3.341   6.074
  369   2HA   GLY  48          2HA       GLY  48  15.211   2.498   7.643
  370    H    PHE  49           H        PHE  49  13.204   1.616   6.590
  371    HA   PHE  49           HA       PHE  49  10.835   3.335   7.147
  372   1HB   PHE  49          1HB       PHE  49  11.264   1.338   4.888
  373   2HB   PHE  49          2HB       PHE  49   9.682   1.857   5.424
  374    HD1  PHE  49           HD1      PHE  49  12.926   3.371   4.183
  375    HD2  PHE  49           HD2      PHE  49   8.610   3.532   4.226
  376    HE1  PHE  49           HE1      PHE  49  12.989   5.189   2.548
  377    HE2  PHE  49           HE2      PHE  49   8.674   5.344   2.539
  378    HZ   PHE  49           HZ       PHE  49  10.849   6.186   1.686
  379    H    ASP  50           H        ASP  50   8.956   1.849   7.761
  380    HA   ASP  50           HA       ASP  50   9.776  -0.834   8.718
  381   1HB   ASP  50          1HB       ASP  50   8.328  -0.718  10.605
  382   2HB   ASP  50          2HB       ASP  50   9.430   0.624  10.706
  383    H    VAL  51           H        VAL  51   7.492  -2.101   9.123
  384    HA   VAL  51           HA       VAL  51   5.504  -1.122   7.183
  385    HB   VAL  51           HB       VAL  51   5.257  -3.960   7.274
  386   1HG1  VAL  51          1HG1      VAL  51   5.823  -2.278   4.897
  387   2HG1  VAL  51          2HG1      VAL  51   4.936  -3.827   5.016
  388   3HG1  VAL  51          3HG1      VAL  51   4.262  -2.371   5.765
  389   1HG2  VAL  51          1HG2      VAL  51   7.039  -4.834   5.985
  390   2HG2  VAL  51          2HG2      VAL  51   7.897  -3.271   6.023
  391   3HG2  VAL  51          3HG2      VAL  51   7.662  -4.233   7.507
  392    H    VAL  52           H        VAL  52   4.074  -0.342   8.720
  393    HA   VAL  52           HA       VAL  52   3.581  -1.800  11.179
  394    HB   VAL  52           HB       VAL  52   1.934   0.455  10.006
  395   1HG1  VAL  52          1HG1      VAL  52   1.670   0.948  12.506
  396   2HG1  VAL  52          2HG1      VAL  52   0.905  -0.526  11.943
  397   3HG1  VAL  52          3HG1      VAL  52   2.451  -0.608  12.818
  398   1HG2  VAL  52          1HG2      VAL  52   4.530   0.679  11.567
  399   2HG2  VAL  52          2HG2      VAL  52   4.175   1.364   9.970
  400   3HG2  VAL  52          3HG2      VAL  52   3.376   2.016  11.389
  401    H    THR  53           H        THR  53   1.553  -2.815  11.624
  402    HA   THR  53           HA       THR  53  -0.165  -3.566   9.279
  403    HB   THR  53           HB       THR  53  -0.693  -5.633  10.638
  404    HG1  THR  53           HG1      THR  53   1.491  -4.606  12.107
  405   1HG2  THR  53          1HG2      THR  53   1.288  -6.879   9.999
  406   2HG2  THR  53          2HG2      THR  53   0.915  -5.691   8.738
  407   3HG2  THR  53          3HG2      THR  53   2.246  -5.380   9.868
  408    H    LEU  54           H        LEU  54  -2.495  -3.555   9.871
  409    HA   LEU  54           HA       LEU  54  -3.124  -1.490  11.769
  410   1HB   LEU  54          1HB       LEU  54  -4.873  -3.543  10.350
  411   2HB   LEU  54          2HB       LEU  54  -5.492  -2.246  11.348
  412    HG   LEU  54           HG       LEU  54  -5.744  -1.673   9.074
  413   1HD1  LEU  54          1HD1      LEU  54  -5.159   0.215  10.615
  414   2HD1  LEU  54          2HD1      LEU  54  -3.456   0.056  10.141
  415   3HD1  LEU  54          3HD1      LEU  54  -4.663   0.531   8.941
  416   1HD2  LEU  54          1HD2      LEU  54  -2.763  -1.749   8.572
  417   2HD2  LEU  54          2HD2      LEU  54  -3.964  -2.965   8.075
  418   3HD2  LEU  54          3HD2      LEU  54  -4.061  -1.326   7.442
  419    H    SER  55           H        SER  55  -2.253  -4.674  12.362
  420    HA   SER  55           HA       SER  55  -3.685  -5.057  14.887
  421   1HB   SER  55          1HB       SER  55  -3.318  -6.877  13.307
  422   2HB   SER  55          2HB       SER  55  -1.568  -6.607  13.319
  423    HG   SER  55           HG       SER  55  -2.470  -8.367  14.614
  424    H    GLY  56           H        GLY  56  -1.212  -2.971  14.007
  425   1HA   GLY  56          1HA       GLY  56   0.110  -1.718  15.327
  426   2HA   GLY  56          2HA       GLY  56  -0.386  -2.676  16.720
  427    H    THR  57           H        THR  57   0.908  -4.693  14.264
  428    HA   THR  57           HA       THR  57   3.510  -5.005  15.591
  429    HB   THR  57           HB       THR  57   3.006  -6.435  13.043
  430    HG1  THR  57           HG1      THR  57   0.970  -6.666  13.466
  431   1HG2  THR  57          1HG2      THR  57   3.613  -8.410  14.381
  432   2HG2  THR  57          2HG2      THR  57   4.757  -7.087  14.662
  433   3HG2  THR  57          3HG2      THR  57   3.505  -7.457  15.873
  434    H    ARG  58           H        ARG  58   5.487  -4.579  14.215
  435    HA   ARG  58           HA       ARG  58   4.993  -3.394  11.700
  436   1HB   ARG  58          1HB       ARG  58   6.145  -1.366  11.881
  437   2HB   ARG  58          2HB       ARG  58   4.811  -1.343  13.017
  438   1HG   ARG  58          1HG       ARG  58   7.686  -1.916  13.838
  439   2HG   ARG  58          2HG       ARG  58   7.007  -0.298  13.740
  440   1HD   ARG  58          1HD       ARG  58   5.216  -0.962  15.322
  441   2HD   ARG  58          2HD       ARG  58   5.995  -2.541  15.520
  442    HE   ARG  58           HE       ARG  58   8.017  -0.756  16.021
  443   1HH1  ARG  58          1HH1      ARG  58   4.749  -1.228  17.303
  444   2HH1  ARG  58          2HH1      ARG  58   5.113  -0.736  18.922
  445   1HH2  ARG  58          1HH2      ARG  58   8.491   0.106  18.206
  446   2HH2  ARG  58          2HH2      ARG  58   7.281  -0.019  19.440
  447    H    GLY  59           H        GLY  59   6.601  -3.756  10.231
  448   1HA   GLY  59          1HA       GLY  59   8.611  -5.705  11.123
  449   2HA   GLY  59          2HA       GLY  59   8.221  -5.186   9.474
  450    HA   PRO  60           HA       PRO  60  12.069  -3.012   9.768
  451   1HB   PRO  60          1HB       PRO  60  13.513  -4.943   8.364
  452   2HB   PRO  60          2HB       PRO  60  13.661  -4.682  10.127
  453   1HG   PRO  60          1HG       PRO  60  12.483  -6.999   8.762
  454   2HG   PRO  60          2HG       PRO  60  12.815  -6.748  10.512
  455   1HD   PRO  60          1HD       PRO  60  10.294  -6.417   9.089
  456   2HD   PRO  60          2HD       PRO  60  10.628  -6.602  10.838
  457    H    LEU  61           H        LEU  61  12.748  -2.396   7.528
  458    HA   LEU  61           HA       LEU  61  11.391  -3.775   5.325
  459   1HB   LEU  61          1HB       LEU  61   9.767  -1.963   5.892
  460   2HB   LEU  61          2HB       LEU  61  11.025  -0.770   5.619
  461    HG   LEU  61           HG       LEU  61  11.215  -1.469   3.272
  462   1HD1  LEU  61          1HD1      LEU  61   8.935  -3.408   3.865
  463   2HD1  LEU  61          2HD1      LEU  61   9.562  -3.007   2.257
  464   3HD1  LEU  61          3HD1      LEU  61  10.587  -3.867   3.383
  465   1HD2  LEU  61          1HD2      LEU  61   8.418  -0.815   4.191
  466   2HD2  LEU  61          2HD2      LEU  61   9.668   0.310   3.637
  467   3HD2  LEU  61          3HD2      LEU  61   8.910  -0.782   2.485
  468    H    SER  62           H        SER  62  13.171  -0.698   5.813
  469    HA   SER  62           HA       SER  62  15.504  -1.963   4.492
  470   1HB   SER  62          1HB       SER  62  15.887   0.441   3.456
  471   2HB   SER  62          2HB       SER  62  14.623  -0.602   2.788
  472    HG   SER  62           HG       SER  62  13.687   1.294   3.017
  473    H    ARG  63           H        ARG  63  17.519  -0.857   4.994
  474    HA   ARG  63           HA       ARG  63  17.567   1.020   7.227
  475   1HB   ARG  63          1HB       ARG  63  18.971  -0.382   8.648
  476   2HB   ARG  63          2HB       ARG  63  17.444  -1.202   8.327
  477   1HG   ARG  63          1HG       ARG  63  18.761  -2.428   6.394
  478   2HG   ARG  63          2HG       ARG  63  20.191  -1.805   7.217
  479   1HD   ARG  63          1HD       ARG  63  18.944  -2.899   9.354
  480   2HD   ARG  63          2HD       ARG  63  18.200  -3.882   8.085
  481    HE   ARG  63           HE       ARG  63  20.863  -4.073   9.125
  482   1HH1  ARG  63          1HH1      ARG  63  18.923  -4.932   6.250
  483   2HH1  ARG  63          2HH1      ARG  63  20.256  -5.652   5.443
  484   1HH2  ARG  63          1HH2      ARG  63  22.630  -4.845   7.900
  485   2HH2  ARG  63          2HH2      ARG  63  22.309  -5.878   6.551
  486    H    VAL  64           H        VAL  64  20.004   1.581   7.593
  487    HA   VAL  64           HA       VAL  64  21.114   2.429   5.096
  488    HB   VAL  64           HB       VAL  64  21.975   2.409   7.999
  489   1HG1  VAL  64          1HG1      VAL  64  24.117   2.268   6.827
  490   2HG1  VAL  64          2HG1      VAL  64  23.660   3.601   5.762
  491   3HG1  VAL  64          3HG1      VAL  64  23.881   3.887   7.493
  492   1HG2  VAL  64          1HG2      VAL  64  21.699   4.863   7.767
  493   2HG2  VAL  64          2HG2      VAL  64  21.212   4.641   6.080
  494   3HG2  VAL  64          3HG2      VAL  64  20.211   3.983   7.388
  495    H    GLY  65           H        GLY  65  23.105   1.711   4.015
  496   1HA   GLY  65          1HA       GLY  65  24.702  -0.385   4.773
  497   2HA   GLY  65          2HA       GLY  65  23.408  -1.044   3.737
  498    H    LEU  66           H        LEU  66  25.971  -1.043   2.934
  499    HA   LEU  66           HA       LEU  66  26.740   1.076   1.126
  500   1HB   LEU  66          1HB       LEU  66  27.884  -1.366   2.026
  501   2HB   LEU  66          2HB       LEU  66  27.521  -1.661   0.331
  502    HG   LEU  66           HG       LEU  66  28.706   0.599  -0.139
  503   1HD1  LEU  66          1HD1      LEU  66  30.334   1.329   1.542
  504   2HD1  LEU  66          2HD1      LEU  66  28.735   1.318   2.295
  505   3HD1  LEU  66          3HD1      LEU  66  29.877  -0.000   2.630
  506   1HD2  LEU  66          1HD2      LEU  66  30.929  -0.465  -0.129
  507   2HD2  LEU  66          2HD2      LEU  66  30.321  -1.760   0.926
  508   3HD2  LEU  66          3HD2      LEU  66  29.686  -1.569  -0.727
  509    H    GLU  67           H        GLU  67  26.689   0.867  -1.336
  510    HA   GLU  67           HA       GLU  67  24.160  -0.063  -2.284
  511   1HB   GLU  67          1HB       GLU  67  24.810   0.795  -4.383
  512   2HB   GLU  67          2HB       GLU  67  25.419   1.930  -3.200
  513   1HG   GLU  67          1HG       GLU  67  27.682   1.196  -3.534
  514   2HG   GLU  67          2HG       GLU  67  27.177  -0.245  -4.426
  515    HA   PRO  68           HA       PRO  68  25.429  -4.202  -3.195
  516   1HB   PRO  68          1HB       PRO  68  24.040  -4.763  -5.532
  517   2HB   PRO  68          2HB       PRO  68  23.323  -4.709  -3.901
  518   1HG   PRO  68          1HG       PRO  68  23.236  -2.608  -6.038
  519   2HG   PRO  68          2HG       PRO  68  21.953  -3.075  -4.878
  520   1HD   PRO  68          1HD       PRO  68  23.593  -0.880  -4.625
  521   2HD   PRO  68          2HD       PRO  68  22.917  -1.675  -3.184
  522    HA   PRO  69           HA       PRO  69  28.725  -3.291  -6.190
  523   1HB   PRO  69          1HB       PRO  69  29.912  -5.877  -5.865
  524   2HB   PRO  69          2HB       PRO  69  30.449  -4.351  -5.117
  525   1HG   PRO  69          1HG       PRO  69  29.328  -6.550  -3.693
  526   2HG   PRO  69          2HG       PRO  69  29.533  -4.870  -3.098
  527   1HD   PRO  69          1HD       PRO  69  27.087  -6.149  -4.242
  528   2HD   PRO  69          2HD       PRO  69  27.257  -5.008  -2.886
  529    HA   PRO  70           HA       PRO  70  26.905  -5.185  -9.594
  530   1HB   PRO  70          1HB       PRO  70  28.890  -5.778 -11.440
  531   2HB   PRO  70          2HB       PRO  70  28.314  -4.133 -11.035
  532   1HG   PRO  70          1HG       PRO  70  30.731  -5.588  -9.941
  533   2HG   PRO  70          2HG       PRO  70  30.622  -3.895 -10.518
  534   1HD   PRO  70          1HD       PRO  70  30.513  -4.536  -7.872
  535   2HD   PRO  70          2HD       PRO  70  29.525  -3.204  -8.523
  536    H    GLY  71           H        GLY  71  28.963  -7.200  -7.803
  537   1HA   GLY  71          1HA       GLY  71  28.268  -9.713  -9.209
  538   2HA   GLY  71          2HA       GLY  71  29.397  -9.534  -7.879
  539    H    LYS  72           H        LYS  72  27.561  -7.985  -6.087
  540    HA   LYS  72           HA       LYS  72  26.120 -10.383  -5.110
  541   1HB   LYS  72          1HB       LYS  72  28.093  -9.040  -3.848
  542   2HB   LYS  72          2HB       LYS  72  26.722  -8.023  -3.388
  543   1HG   LYS  72          1HG       LYS  72  26.873 -10.970  -2.933
  544   2HG   LYS  72          2HG       LYS  72  27.349  -9.785  -1.733
  545   1HD   LYS  72          1HD       LYS  72  24.555 -10.170  -2.861
  546   2HD   LYS  72          2HD       LYS  72  25.128 -10.758  -1.295
  547   1HE   LYS  72          1HE       LYS  72  25.809  -8.021  -1.504
  548   2HE   LYS  72          2HE       LYS  72  24.139  -8.141  -2.082
  549   1HZ   LYS  72          1HZ       LYS  72  25.171  -9.001   0.551
  550   2HZ   LYS  72          2HZ       LYS  72  24.189  -7.742   0.246
  551   3HZ   LYS  72          3HZ       LYS  72  23.590  -9.248   0.052
  552    H    ARG  73           H        ARG  73  24.006 -10.236  -5.359
  553    HA   ARG  73           HA       ARG  73  22.791  -7.703  -6.160
  554   1HB   ARG  73          1HB       ARG  73  22.073 -10.042  -7.041
  555   2HB   ARG  73          2HB       ARG  73  21.258 -10.261  -5.498
  556   1HG   ARG  73          1HG       ARG  73  19.702  -9.453  -7.233
  557   2HG   ARG  73          2HG       ARG  73  19.833  -8.286  -5.921
  558   1HD   ARG  73          1HD       ARG  73  19.831  -7.216  -8.175
  559   2HD   ARG  73          2HD       ARG  73  21.268  -6.842  -7.255
  560    HE   ARG  73           HE       ARG  73  21.422  -9.168  -9.082
  561   1HH1  ARG  73          1HH1      ARG  73  22.222  -5.646  -8.737
  562   2HH1  ARG  73          2HH1      ARG  73  23.514  -5.818  -9.893
  563   1HH2  ARG  73          1HH2      ARG  73  23.124  -9.205 -10.554
  564   2HH2  ARG  73          2HH2      ARG  73  23.963  -7.710 -10.939
  565    H    GLU  74           H        GLU  74  21.586  -6.322  -4.893
  566    HA   GLU  74           HA       GLU  74  20.284  -7.184  -2.531
  567   1HB   GLU  74          1HB       GLU  74  22.872  -6.020  -2.169
  568   2HB   GLU  74          2HB       GLU  74  21.707  -4.730  -1.836
  569   1HG   GLU  74          1HG       GLU  74  20.575  -6.168  -0.181
  570   2HG   GLU  74          2HG       GLU  74  21.647  -7.500  -0.612
  571    H    CYS  75           H        CYS  75  19.118  -4.909  -1.742
  572    HA   CYS  75           HA       CYS  75  17.989  -3.838  -4.294
  573   1HB   CYS  75          1HB       CYS  75  16.638  -4.852  -1.778
  574   2HB   CYS  75          2HB       CYS  75  15.804  -4.055  -3.119
  575    HG   CYS  75           HG       CYS  75  17.631  -6.844  -3.110
  576    H    ARG  76           H        ARG  76  19.315  -1.966  -3.993
  577    HA   ARG  76           HA       ARG  76  18.914  -0.257  -1.623
  578   1HB   ARG  76          1HB       ARG  76  21.165  -0.410  -2.308
  579   2HB   ARG  76          2HB       ARG  76  20.746  -0.227  -4.010
  580   1HG   ARG  76          1HG       ARG  76  20.252   2.081  -2.141
  581   2HG   ARG  76          2HG       ARG  76  21.889   1.729  -2.671
  582   1HD   ARG  76          1HD       ARG  76  20.046   1.676  -4.974
  583   2HD   ARG  76          2HD       ARG  76  19.929   3.187  -4.104
  584    HE   ARG  76           HE       ARG  76  22.118   3.731  -4.559
  585   1HH1  ARG  76          1HH1      ARG  76  21.286   0.595  -6.195
  586   2HH1  ARG  76          2HH1      ARG  76  22.659   0.682  -7.199
  587   1HH2  ARG  76          1HH2      ARG  76  23.881   3.789  -5.999
  588   2HH2  ARG  76          2HH2      ARG  76  24.210   2.461  -7.038
  589    H    VAL  77           H        VAL  77  17.682   1.588  -1.664
  590    HA   VAL  77           HA       VAL  77  16.064   2.019  -4.158
  591    HB   VAL  77           HB       VAL  77  14.423   3.073  -2.728
  592   1HG1  VAL  77          1HG1      VAL  77  14.281   0.679  -3.067
  593   2HG1  VAL  77          2HG1      VAL  77  15.363   0.352  -1.710
  594   3HG1  VAL  77          3HG1      VAL  77  13.761   1.073  -1.421
  595   1HG2  VAL  77          1HG2      VAL  77  16.343   2.601  -0.416
  596   2HG2  VAL  77          2HG2      VAL  77  15.777   4.156  -1.035
  597   3HG2  VAL  77          3HG2      VAL  77  14.638   3.062  -0.261
  598    H    GLY  78           H        GLY  78  18.344   3.575  -2.052
  599   1HA   GLY  78          1HA       GLY  78  19.050   5.574  -3.929
  600   2HA   GLY  78          2HA       GLY  78  18.136   6.311  -2.588
  601    H    GLN  79           H        GLN  79  18.813   5.623  -0.366
  602    HA   GLN  79           HA       GLN  79  21.682   4.838  -0.212
  603   1HB   GLN  79          1HB       GLN  79  21.806   5.874   1.919
  604   2HB   GLN  79          2HB       GLN  79  21.327   7.010   0.680
  605   1HG   GLN  79          1HG       GLN  79  18.994   6.961   1.476
  606   2HG   GLN  79          2HG       GLN  79  19.416   5.723   2.667
  607   1HE2  GLN  79          1HE2      GLN  79  21.123   6.269   4.287
  608   2HE2  GLN  79          2HE2      GLN  79  20.899   7.841   5.019
  609    H    TYR  80           H        TYR  80  18.438   4.079   1.523
  610    HA   TYR  80           HA       TYR  80  19.690   2.079   2.998
  611   1HB   TYR  80          1HB       TYR  80  16.744   2.236   2.328
  612   2HB   TYR  80          2HB       TYR  80  17.504   1.773   3.845
  613    HD1  TYR  80           HD1      TYR  80  18.347   3.522   5.406
  614    HD2  TYR  80           HD2      TYR  80  16.344   4.490   1.711
  615    HE1  TYR  80           HE1      TYR  80  18.142   5.843   6.166
  616    HE2  TYR  80           HE2      TYR  80  16.115   6.876   2.486
  617    HH   TYR  80           HH       TYR  80  17.528   7.991   5.594
  618    H    VAL  81           H        VAL  81  18.990  -0.160   2.918
  619    HA   VAL  81           HA       VAL  81  18.527  -1.203   0.183
  620    HB   VAL  81           HB       VAL  81  20.014  -2.658   2.393
  621   1HG1  VAL  81          1HG1      VAL  81  20.877  -3.931   0.498
  622   2HG1  VAL  81          2HG1      VAL  81  19.108  -3.965   0.478
  623   3HG1  VAL  81          3HG1      VAL  81  20.005  -2.908  -0.648
  624   1HG2  VAL  81          1HG2      VAL  81  22.144  -2.046   1.245
  625   2HG2  VAL  81          2HG2      VAL  81  21.261  -0.878   0.241
  626   3HG2  VAL  81          3HG2      VAL  81  21.382  -0.655   2.002
  627    H    VAL  82           H        VAL  82  16.574  -2.205   0.015
  628    HA   VAL  82           HA       VAL  82  15.013  -2.707   2.446
  629    HB   VAL  82           HB       VAL  82  14.297  -1.600   0.084
  630   1HG1  VAL  82          1HG1      VAL  82  13.066  -2.990  -1.365
  631   2HG1  VAL  82          2HG1      VAL  82  14.702  -3.650  -1.240
  632   3HG1  VAL  82          3HG1      VAL  82  13.363  -4.426  -0.364
  633   1HG2  VAL  82          1HG2      VAL  82  11.941  -2.277   0.698
  634   2HG2  VAL  82          2HG2      VAL  82  12.633  -3.306   1.968
  635   3HG2  VAL  82          3HG2      VAL  82  12.930  -1.558   1.977
  636    H    ASP  83           H        ASP  83  13.700  -4.912   2.306
  637    HA   ASP  83           HA       ASP  83  15.039  -6.899   0.724
  638   1HB   ASP  83          1HB       ASP  83  15.863  -6.735   3.364
  639   2HB   ASP  83          2HB       ASP  83  14.651  -8.033   3.396
  640    H    LEU  84           H        LEU  84  13.655  -8.605   0.226
  641    HA   LEU  84           HA       LEU  84  10.829  -7.931   0.313
  642   1HB   LEU  84          1HB       LEU  84  12.515 -10.170  -0.800
  643   2HB   LEU  84          2HB       LEU  84  10.811 -10.479  -0.583
  644    HG   LEU  84           HG       LEU  84  11.331  -9.798  -2.870
  645   1HD1  LEU  84          1HD1      LEU  84   9.630  -8.145  -3.199
  646   2HD1  LEU  84          2HD1      LEU  84   9.100  -9.295  -1.931
  647   3HD1  LEU  84          3HD1      LEU  84   9.655  -7.659  -1.490
  648   1HD2  LEU  84          1HD2      LEU  84  11.893  -7.447  -3.420
  649   2HD2  LEU  84          2HD2      LEU  84  12.094  -7.091  -1.714
  650   3HD2  LEU  84          3HD2      LEU  84  13.174  -8.285  -2.547
  651    H    THR  85           H        THR  85  12.912 -10.119   2.097
  652    HA   THR  85           HA       THR  85  10.832 -11.470   3.523
  653    HB   THR  85           HB       THR  85  13.784 -10.996   3.937
  654    HG1  THR  85           HG1      THR  85  12.068 -13.176   3.338
  655   1HG2  THR  85          1HG2      THR  85  11.912 -12.487   5.831
  656   2HG2  THR  85          2HG2      THR  85  13.672 -12.707   5.791
  657   3HG2  THR  85          3HG2      THR  85  12.981 -11.120   6.224
  658    H    SER  86           H        SER  86  12.377  -8.206   4.047
  659    HA   SER  86           HA       SER  86  11.509  -7.923   6.697
  660   1HB   SER  86          1HB       SER  86  11.778  -5.756   4.601
  661   2HB   SER  86          2HB       SER  86  12.050  -5.660   6.357
  662    HG   SER  86           HG       SER  86  13.926  -5.828   4.878
  663    H    PHE  87           H        PHE  87   9.888  -7.526   3.585
  664    HA   PHE  87           HA       PHE  87   7.367  -6.517   4.635
  665   1HB   PHE  87          1HB       PHE  87   8.271  -7.756   2.025
  666   2HB   PHE  87          2HB       PHE  87   6.562  -7.608   2.407
  667    HD1  PHE  87           HD1      PHE  87   9.013  -6.105   0.543
  668    HD2  PHE  87           HD2      PHE  87   5.905  -5.125   3.370
  669    HE1  PHE  87           HE1      PHE  87   8.725  -3.898  -0.529
  670    HE2  PHE  87           HE2      PHE  87   5.668  -2.890   2.334
  671    HZ   PHE  87           HZ       PHE  87   7.029  -2.282   0.355
  672    H    GLU  88           H        GLU  88   8.484  -9.756   3.479
  673    HA   GLU  88           HA       GLU  88   6.092 -11.086   3.912
  674   1HB   GLU  88          1HB       GLU  88   7.125 -12.879   3.150
  675   2HB   GLU  88          2HB       GLU  88   8.458 -11.788   2.825
  676   1HG   GLU  88          1HG       GLU  88   9.489 -12.504   5.023
  677   2HG   GLU  88          2HG       GLU  88   8.149 -13.630   5.249
  678    H    GLN  89           H        GLN  89   8.384 -10.225   6.383
  679    HA   GLN  89           HA       GLN  89   7.727 -11.892   8.499
  680   1HB   GLN  89          1HB       GLN  89   8.181  -8.876   8.511
  681   2HB   GLN  89          2HB       GLN  89   8.205  -9.877   9.955
  682   1HG   GLN  89          1HG       GLN  89   9.997 -11.054   8.016
  683   2HG   GLN  89          2HG       GLN  89  10.311  -9.320   8.070
  684   1HE2  GLN  89          1HE2      GLN  89  12.272  -9.277   9.184
  685   2HE2  GLN  89          2HE2      GLN  89  12.511 -10.009  10.753
  686    H    LEU  90           H        LEU  90   5.748  -9.221   7.231
  687    HA   LEU  90           HA       LEU  90   3.518 -10.201   8.913
  688   1HB   LEU  90          1HB       LEU  90   3.354  -7.380   9.081
  689   2HB   LEU  90          2HB       LEU  90   3.512  -8.580  10.342
  690    HG   LEU  90           HG       LEU  90   6.043  -8.394  10.088
  691   1HD1  LEU  90          1HD1      LEU  90   7.049  -6.767   8.846
  692   2HD1  LEU  90          2HD1      LEU  90   5.665  -7.008   7.788
  693   3HD1  LEU  90          3HD1      LEU  90   5.663  -5.660   8.932
  694   1HD2  LEU  90          1HD2      LEU  90   6.224  -6.466  11.464
  695   2HD2  LEU  90          2HD2      LEU  90   4.646  -5.847  10.946
  696   3HD2  LEU  90          3HD2      LEU  90   4.755  -7.342  11.922
  697    H    ALA  91           H        ALA  91   4.608  -8.349   6.141
  698    HA   ALA  91           HA       ALA  91   1.928  -7.598   5.216
  699   1HB   ALA  91          1HB       ALA  91   3.205  -6.614   3.344
  700   2HB   ALA  91          2HB       ALA  91   3.956  -6.161   4.879
  701   3HB   ALA  91          3HB       ALA  91   4.669  -7.433   3.866
  702    H    LEU  92           H        LEU  92   2.089 -10.373   5.570
  703    HA   LEU  92           HA       LEU  92   1.899 -11.448   2.808
  704   1HB   LEU  92          1HB       LEU  92   4.067 -11.969   4.546
  705   2HB   LEU  92          2HB       LEU  92   3.097 -13.411   4.631
  706    HG   LEU  92           HG       LEU  92   4.909 -13.496   2.986
  707   1HD1  LEU  92          1HD1      LEU  92   2.162 -13.729   1.721
  708   2HD1  LEU  92          2HD1      LEU  92   3.668 -14.488   1.157
  709   3HD1  LEU  92          3HD1      LEU  92   2.980 -14.959   2.717
  710   1HD2  LEU  92          1HD2      LEU  92   3.327 -11.610   1.209
  711   2HD2  LEU  92          2HD2      LEU  92   4.669 -11.066   2.228
  712   3HD2  LEU  92          3HD2      LEU  92   4.948 -12.279   0.958
  713    HA   PRO  93           HA       PRO  93  -1.074 -13.925   5.568
  714   1HB   PRO  93          1HB       PRO  93  -1.346 -13.316   8.229
  715   2HB   PRO  93          2HB       PRO  93  -0.252 -14.583   7.599
  716   1HG   PRO  93          1HG       PRO  93   0.443 -11.718   8.341
  717   2HG   PRO  93          2HG       PRO  93   1.303 -13.226   8.807
  718   1HD   PRO  93          1HD       PRO  93   2.190 -11.763   6.737
  719   2HD   PRO  93          2HD       PRO  93   2.151 -13.532   6.635
  720    H    VAL  94           H        VAL  94  -0.516 -10.502   6.623
  721    HA   VAL  94           HA       VAL  94  -3.129  -9.839   7.234
  722    HB   VAL  94           HB       VAL  94  -2.426  -7.477   6.622
  723   1HG1  VAL  94          1HG1      VAL  94  -2.247  -8.374   8.829
  724   2HG1  VAL  94          2HG1      VAL  94  -0.566  -8.906   8.490
  725   3HG1  VAL  94          3HG1      VAL  94  -1.028  -7.170   8.447
  726   1HG2  VAL  94          1HG2      VAL  94  -0.022  -7.087   6.217
  727   2HG2  VAL  94          2HG2      VAL  94   0.110  -8.790   5.725
  728   3HG2  VAL  94          3HG2      VAL  94  -0.957  -7.699   4.842
  729    H    LEU  95           H        LEU  95  -1.843 -10.267   4.024
  730    HA   LEU  95           HA       LEU  95  -3.834  -8.815   2.558
  731   1HB   LEU  95          1HB       LEU  95  -2.040 -11.219   2.001
  732   2HB   LEU  95          2HB       LEU  95  -3.253 -10.735   0.854
  733    HG   LEU  95           HG       LEU  95  -1.409  -9.735  -0.022
  734   1HD1  LEU  95          1HD1      LEU  95  -3.102  -7.958   0.355
  735   2HD1  LEU  95          2HD1      LEU  95  -2.258  -7.497   1.854
  736   3HD1  LEU  95          3HD1      LEU  95  -1.432  -7.348   0.294
  737   1HD2  LEU  95          1HD2      LEU  95   0.423  -8.705   1.145
  738   2HD2  LEU  95          2HD2      LEU  95  -0.395  -8.881   2.713
  739   3HD2  LEU  95          3HD2      LEU  95   0.142 -10.316   1.805
  740    H    ARG  96           H        ARG  96  -3.807 -12.134   3.958
  741    HA   ARG  96           HA       ARG  96  -6.676 -12.300   3.530
  742   1HB   ARG  96          1HB       ARG  96  -5.434 -12.827   1.283
  743   2HB   ARG  96          2HB       ARG  96  -4.975 -14.352   2.011
  744   1HG   ARG  96          1HG       ARG  96  -7.880 -13.498   2.085
  745   2HG   ARG  96          2HG       ARG  96  -7.184 -13.968   0.533
  746   1HD   ARG  96          1HD       ARG  96  -6.759 -15.801   2.831
  747   2HD   ARG  96          2HD       ARG  96  -8.399 -15.662   2.210
  748    HE   ARG  96           HE       ARG  96  -7.587 -16.224  -0.010
  749   1HH1  ARG  96          1HH1      ARG  96  -5.981 -17.505   2.850
  750   2HH1  ARG  96          2HH1      ARG  96  -5.022 -18.678   2.016
  751   1HH2  ARG  96          1HH2      ARG  96  -6.486 -17.900  -1.155
  752   2HH2  ARG  96          2HH2      ARG  96  -5.518 -19.053  -0.299
  753    H    ASN  97           H        ASN  97  -6.166 -12.229   5.824
  754    HA   ASN  97           HA       ASN  97  -5.458 -14.764   7.115
  755   1HB   ASN  97          1HB       ASN  97  -5.212 -12.637   8.335
  756   2HB   ASN  97          2HB       ASN  97  -6.930 -12.285   8.038
  757   1HD2  ASN  97          1HD2      ASN  97  -4.657 -14.457   9.813
  758   2HD2  ASN  97          2HD2      ASN  97  -5.891 -15.070  10.890
  759    H    ALA  98           H        ALA  98  -6.796 -16.468   6.981
  760    HA   ALA  98           HA       ALA  98  -8.530 -17.823   6.847
  761   1HB   ALA  98          1HB       ALA  98  -8.996 -16.694   9.045
  762   2HB   ALA  98          2HB       ALA  98 -10.126 -15.618   8.203
  763   3HB   ALA  98          3HB       ALA  98 -10.435 -17.366   8.262
  764    H    ASP  99           H        ASP  99 -10.868 -18.168   6.178
  765    HA   ASP  99           HA       ASP  99 -12.382 -16.205   4.822
  766   1HB   ASP  99          1HB       ASP  99 -11.040 -18.356   3.174
  767   2HB   ASP  99          2HB       ASP  99 -12.750 -18.087   2.906
  768    H    CYS 100           H        CYS 100 -14.549 -16.956   5.024
  769    HA   CYS 100           HA       CYS 100 -15.341 -19.507   4.601
  770   1HB   CYS 100          1HB       CYS 100 -14.499 -19.411   7.292
  771   2HB   CYS 100          2HB       CYS 100 -16.229 -19.138   7.415
  772    HG   CYS 100           HG       CYS 100 -15.475 -21.679   7.745
  773    H    SER 101           H        SER 101 -17.823 -19.477   5.720
  774    HA   SER 101           HA       SER 101 -19.819 -18.598   6.014
  775   1HB   SER 101          1HB       SER 101 -18.469 -15.972   6.671
  776   2HB   SER 101          2HB       SER 101 -19.942 -16.668   7.357
  777    HG   SER 101           HG       SER 101 -18.408 -18.471   7.982
  778    H    SER 102           H        SER 102 -18.151 -15.863   4.426
  779    HA   SER 102           HA       SER 102 -18.803 -14.304   2.988
  780   1HB   SER 102          1HB       SER 102 -19.172 -16.772   1.720
  781   2HB   SER 102          2HB       SER 102 -20.665 -15.901   1.355
  782    HG   SER 102           HG       SER 102 -19.361 -14.177   0.555
  783    H    GLY 103           H        GLY 103 -21.021 -13.406   1.744
  784   1HA   GLY 103          1HA       GLY 103 -23.120 -12.467   2.054
  785   2HA   GLY 103          2HA       GLY 103 -23.347 -13.407   3.530
  786    HA   PRO 104           HA       PRO 104 -22.493  -9.237   5.074
  787   1HB   PRO 104          1HB       PRO 104 -23.026  -9.577   7.734
  788   2HB   PRO 104          2HB       PRO 104 -24.315  -9.505   6.487
  789   1HG   PRO 104          1HG       PRO 104 -23.061 -11.974   7.722
  790   2HG   PRO 104          2HG       PRO 104 -24.796 -11.599   7.499
  791   1HD   PRO 104          1HD       PRO 104 -23.401 -13.159   5.742
  792   2HD   PRO 104          2HD       PRO 104 -24.683 -12.046   5.182
  793    H    GLY 105           H        GLY 105 -20.555  -8.373   5.618
  794   1HA   GLY 105          1HA       GLY 105 -18.913  -8.444   7.591
  795   2HA   GLY 105          2HA       GLY 105 -18.470 -10.039   6.948
  796    H    GLN 106           H        GLN 106 -18.281  -9.940   4.405
  797    HA   GLN 106           HA       GLN 106 -16.741  -9.553   2.815
  798   1HB   GLN 106          1HB       GLN 106 -17.278  -6.594   3.344
  799   2HB   GLN 106          2HB       GLN 106 -16.548  -7.281   1.895
  800   1HG   GLN 106          1HG       GLN 106 -18.688  -8.578   1.503
  801   2HG   GLN 106          2HG       GLN 106 -19.391  -7.765   2.882
  802   1HE2  GLN 106          1HE2      GLN 106 -17.389  -6.219   0.204
  803   2HE2  GLN 106          2HE2      GLN 106 -18.681  -5.138  -0.227
  804    H    ARG 107           H        ARG 107 -14.617  -7.401   2.824
  805    HA   ARG 107           HA       ARG 107 -13.392  -7.390   5.391
  806   1HB   ARG 107          1HB       ARG 107 -12.524  -9.407   3.370
  807   2HB   ARG 107          2HB       ARG 107 -11.212  -8.391   3.969
  808   1HG   ARG 107          1HG       ARG 107 -11.256  -9.248   6.029
  809   2HG   ARG 107          2HG       ARG 107 -12.993  -9.447   6.100
  810   1HD   ARG 107          1HD       ARG 107 -12.915 -11.429   4.706
  811   2HD   ARG 107          2HD       ARG 107 -11.153 -11.264   4.487
  812    HE   ARG 107           HE       ARG 107 -11.136 -11.381   7.092
  813   1HH1  ARG 107          1HH1      ARG 107 -13.071 -13.517   4.935
  814   2HH1  ARG 107          2HH1      ARG 107 -13.543 -14.524   6.246
  815   1HH2  ARG 107          1HH2      ARG 107 -11.688 -12.834   8.718
  816   2HH2  ARG 107          2HH2      ARG 107 -12.496 -14.303   8.401
  817    H    VAL 108           H        VAL 108 -11.369  -5.899   5.184
  818    HA   VAL 108           HA       VAL 108 -11.221  -4.485   2.584
  819    HB   VAL 108           HB       VAL 108 -11.123  -3.113   5.287
  820   1HG1  VAL 108          1HG1      VAL 108  -9.759  -2.009   3.520
  821   2HG1  VAL 108          2HG1      VAL 108 -11.177  -1.980   2.450
  822   3HG1  VAL 108          3HG1      VAL 108 -11.164  -1.033   3.947
  823   1HG2  VAL 108          1HG2      VAL 108 -13.269  -2.018   4.624
  824   2HG2  VAL 108          2HG2      VAL 108 -13.374  -3.103   3.239
  825   3HG2  VAL 108          3HG2      VAL 108 -13.449  -3.743   4.894
  826    H    CYS 109           H        CYS 109  -9.103  -4.107   1.905
  827    HA   CYS 109           HA       CYS 109  -7.003  -5.062   3.709
  828   1HB   CYS 109          1HB       CYS 109  -7.172  -6.861   2.245
  829   2HB   CYS 109          2HB       CYS 109  -7.304  -5.793   0.809
  830    HG   CYS 109           HG       CYS 109  -4.924  -4.810   1.003
  831    H    VAL 110           H        VAL 110  -5.914  -3.268   4.186
  832    HA   VAL 110           HA       VAL 110  -5.555  -0.982   2.405
  833    HB   VAL 110           HB       VAL 110  -4.344  -1.774   5.104
  834   1HG1  VAL 110          1HG1      VAL 110  -4.323   0.939   3.677
  835   2HG1  VAL 110          2HG1      VAL 110  -3.721   0.622   5.324
  836   3HG1  VAL 110          3HG1      VAL 110  -2.916  -0.108   3.935
  837   1HG2  VAL 110          1HG2      VAL 110  -6.794  -1.402   5.199
  838   2HG2  VAL 110          2HG2      VAL 110  -5.930  -0.140   6.078
  839   3HG2  VAL 110          3HG2      VAL 110  -6.599   0.194   4.462
  840    H    ILE 111           H        ILE 111  -3.907  -0.791   0.970
  841    HA   ILE 111           HA       ILE 111  -1.237  -1.723   1.755
  842    HB   ILE 111           HB       ILE 111  -2.020  -2.164  -1.120
  843   1HG1  ILE 111          1HG1      ILE 111  -2.168  -4.291   1.023
  844   2HG1  ILE 111          2HG1      ILE 111  -3.552  -3.663   0.102
  845   1HG2  ILE 111          1HG2      ILE 111   0.034  -3.398  -1.168
  846   2HG2  ILE 111          2HG2      ILE 111   0.363  -1.866  -0.369
  847   3HG2  ILE 111          3HG2      ILE 111   0.158  -3.330   0.607
  848   1HD1  ILE 111          1HD1      ILE 111  -1.240  -5.227  -1.063
  849   2HD1  ILE 111          2HD1      ILE 111  -2.896  -5.750  -0.740
  850   3HD1  ILE 111          3HD1      ILE 111  -2.603  -4.499  -1.974
  851    H    ASP 112           H        ASP 112  -0.933   0.492   2.216
  852    HA   ASP 112           HA       ASP 112  -1.098   2.507   0.055
  853   1HB   ASP 112          1HB       ASP 112  -1.299   3.297   2.357
  854   2HB   ASP 112          2HB       ASP 112   0.224   2.504   2.764
  855    H    GLU 113           H        GLU 113   0.932   3.432  -0.716
  856    HA   GLU 113           HA       GLU 113   2.600   3.221  -2.152
  857   1HB   GLU 113          1HB       GLU 113   3.647   3.236   0.280
  858   2HB   GLU 113          2HB       GLU 113   4.259   1.669  -0.191
  859   1HG   GLU 113          1HG       GLU 113   4.886   4.384  -1.271
  860   2HG   GLU 113          2HG       GLU 113   5.989   3.108  -0.811
  861    H    ILE 114           H        ILE 114   1.663   2.001  -3.758
  862    HA   ILE 114           HA       ILE 114   3.101  -0.565  -4.191
  863    HB   ILE 114           HB       ILE 114   0.279   0.165  -5.079
  864   1HG1  ILE 114          1HG1      ILE 114   1.156  -2.236  -3.416
  865   2HG1  ILE 114          2HG1      ILE 114   0.556  -0.755  -2.687
  866   1HG2  ILE 114          1HG2      ILE 114   1.730  -1.137  -6.814
  867   2HG2  ILE 114          2HG2      ILE 114   1.737  -2.446  -5.634
  868   3HG2  ILE 114          3HG2      ILE 114   0.220  -1.890  -6.358
  869   1HD1  ILE 114          1HD1      ILE 114  -1.607  -1.016  -3.495
  870   2HD1  ILE 114          2HD1      ILE 114  -1.153  -2.208  -4.735
  871   3HD1  ILE 114          3HD1      ILE 114  -1.125  -2.664  -3.049
  872    H    GLY 115           H        GLY 115   4.707   1.224  -4.770
  873   1HA   GLY 115          1HA       GLY 115   4.476   1.800  -7.667
  874   2HA   GLY 115          2HA       GLY 115   4.431   3.195  -6.573
  875    H    LYS 116           H        LYS 116   6.279   2.531  -4.651
  876    HA   LYS 116           HA       LYS 116   8.761   3.084  -6.003
  877   1HB   LYS 116          1HB       LYS 116   7.801   3.375  -3.382
  878   2HB   LYS 116          2HB       LYS 116   8.925   2.039  -3.217
  879   1HG   LYS 116          1HG       LYS 116  10.272   3.940  -2.867
  880   2HG   LYS 116          2HG       LYS 116  10.572   3.574  -4.573
  881   1HD   LYS 116          1HD       LYS 116   8.627   5.265  -5.059
  882   2HD   LYS 116          2HD       LYS 116   8.796   5.716  -3.348
  883   1HE   LYS 116          1HE       LYS 116  11.334   5.986  -3.905
  884   2HE   LYS 116          2HE       LYS 116  10.830   5.931  -5.602
  885   1HZ   LYS 116          1HZ       LYS 116  10.835   8.163  -5.058
  886   2HZ   LYS 116          2HZ       LYS 116   9.263   7.802  -4.936
  887   3HZ   LYS 116          3HZ       LYS 116  10.149   7.922  -3.559
  888    H    MET 117           H        MET 117   7.310   0.129  -4.654
  889    HA   MET 117           HA       MET 117   9.763  -1.351  -4.942
  890   1HB   MET 117          1HB       MET 117   6.954  -2.301  -4.283
  891   2HB   MET 117          2HB       MET 117   8.361  -3.366  -4.263
  892   1HG   MET 117          1HG       MET 117   8.013  -0.803  -2.645
  893   2HG   MET 117          2HG       MET 117   7.851  -2.430  -2.011
  894   1HE   MET 117          1HE       MET 117  10.952  -0.579  -0.341
  895   2HE   MET 117          2HE       MET 117   9.420   0.090  -0.916
  896   3HE   MET 117          3HE       MET 117   9.424  -1.427   0.005
  897    H    GLU 118           H        GLU 118   7.896  -0.406  -7.495
  898    HA   GLU 118           HA       GLU 118   7.002  -2.542  -8.904
  899   1HB   GLU 118          1HB       GLU 118   7.163  -1.092 -10.860
  900   2HB   GLU 118          2HB       GLU 118   6.682  -0.160  -9.446
  901   1HG   GLU 118          1HG       GLU 118   8.528   1.144  -9.499
  902   2HG   GLU 118          2HG       GLU 118   9.611  -0.195  -9.690
  903    H    LEU 119           H        LEU 119  10.198  -2.502  -8.187
  904    HA   LEU 119           HA       LEU 119  10.985  -4.100 -10.586
  905   1HB   LEU 119          1HB       LEU 119  12.106  -1.809 -10.299
  906   2HB   LEU 119          2HB       LEU 119  12.824  -2.435  -8.821
  907    HG   LEU 119           HG       LEU 119  13.526  -4.440 -10.545
  908   1HD1  LEU 119          1HD1      LEU 119  14.141  -3.563 -12.726
  909   2HD1  LEU 119          2HD1      LEU 119  12.399  -3.342 -12.485
  910   3HD1  LEU 119          3HD1      LEU 119  13.502  -1.959 -12.307
  911   1HD2  LEU 119          1HD2      LEU 119  14.925  -1.775 -10.170
  912   2HD2  LEU 119          2HD2      LEU 119  15.001  -3.205  -9.104
  913   3HD2  LEU 119          3HD2      LEU 119  15.690  -3.273 -10.746
  914    H    PHE 120           H        PHE 120  11.415  -3.542  -7.053
  915    HA   PHE 120           HA       PHE 120  12.719  -6.085  -6.572
  916   1HB   PHE 120          1HB       PHE 120  11.332  -4.306  -4.536
  917   2HB   PHE 120          2HB       PHE 120  12.657  -5.427  -4.275
  918    HD1  PHE 120           HD1      PHE 120  14.876  -4.938  -5.610
  919    HD2  PHE 120           HD2      PHE 120  11.855  -1.989  -4.803
  920    HE1  PHE 120           HE1      PHE 120  16.543  -3.144  -5.955
  921    HE2  PHE 120           HE2      PHE 120  13.510  -0.187  -5.175
  922    HZ   PHE 120           HZ       PHE 120  15.887  -0.762  -5.664
  923    H    SER 121           H        SER 121   9.538  -4.960  -6.889
  924    HA   SER 121           HA       SER 121   7.978  -6.413  -5.179
  925   1HB   SER 121          1HB       SER 121   6.193  -6.189  -7.000
  926   2HB   SER 121          2HB       SER 121   6.944  -4.711  -6.388
  927    HG   SER 121           HG       SER 121   7.763  -6.046  -8.753
  928    H    GLN 122           H        GLN 122   7.807  -8.535  -4.844
  929    HA   GLN 122           HA       GLN 122   8.189 -10.445  -7.079
  930   1HB   GLN 122          1HB       GLN 122   9.549 -10.298  -4.362
  931   2HB   GLN 122          2HB       GLN 122   9.387 -11.841  -5.177
  932   1HG   GLN 122          1HG       GLN 122  10.657  -9.499  -6.622
  933   2HG   GLN 122          2HG       GLN 122  11.588 -10.481  -5.477
  934   1HE2  GLN 122          1HE2      GLN 122  10.393 -10.237  -8.656
  935   2HE2  GLN 122          2HE2      GLN 122  10.564 -11.896  -9.188
  936    H    LEU 123           H        LEU 123   7.579 -10.548  -3.580
  937    HA   LEU 123           HA       LEU 123   5.541 -12.632  -3.804
  938   1HB   LEU 123          1HB       LEU 123   6.231 -10.915  -1.407
  939   2HB   LEU 123          2HB       LEU 123   5.449 -12.496  -1.401
  940    HG   LEU 123           HG       LEU 123   8.353 -11.906  -2.153
  941   1HD1  LEU 123          1HD1      LEU 123   7.921 -11.677   0.247
  942   2HD1  LEU 123          2HD1      LEU 123   7.215 -13.312   0.297
  943   3HD1  LEU 123          3HD1      LEU 123   8.936 -13.072  -0.089
  944   1HD2  LEU 123          1HD2      LEU 123   7.372 -13.871  -3.407
  945   2HD2  LEU 123          2HD2      LEU 123   8.720 -14.259  -2.370
  946   3HD2  LEU 123          3HD2      LEU 123   7.047 -14.648  -1.850
  947    H    PHE 124           H        PHE 124   5.573  -9.136  -3.752
  948    HA   PHE 124           HA       PHE 124   2.943  -8.536  -3.060
  949   1HB   PHE 124          1HB       PHE 124   5.047  -7.304  -4.820
  950   2HB   PHE 124          2HB       PHE 124   3.393  -6.841  -5.090
  951    HD1  PHE 124           HD1      PHE 124   1.999  -6.483  -2.730
  952    HD2  PHE 124           HD2      PHE 124   6.107  -5.506  -3.624
  953    HE1  PHE 124           HE1      PHE 124   1.877  -4.545  -1.226
  954    HE2  PHE 124           HE2      PHE 124   5.970  -3.582  -2.057
  955    HZ   PHE 124           HZ       PHE 124   3.870  -3.097  -0.855
  956    H    ILE 125           H        ILE 125   3.819  -8.827  -6.627
  957    HA   ILE 125           HA       ILE 125   1.572  -9.145  -7.704
  958    HB   ILE 125           HB       ILE 125   4.101 -10.796  -8.115
  959   1HG1  ILE 125          1HG1      ILE 125   4.072  -9.046 -10.204
  960   2HG1  ILE 125          2HG1      ILE 125   3.177  -8.079  -9.056
  961   1HG2  ILE 125          1HG2      ILE 125   3.431 -11.137 -10.431
  962   2HG2  ILE 125          2HG2      ILE 125   2.439 -12.042  -9.293
  963   3HG2  ILE 125          3HG2      ILE 125   1.796 -10.568 -10.058
  964   1HD1  ILE 125          1HD1      ILE 125   5.090  -8.190  -7.481
  965   2HD1  ILE 125          2HD1      ILE 125   5.897  -9.354  -8.547
  966   3HD1  ILE 125          3HD1      ILE 125   5.646  -7.681  -9.084
  967    H    GLN 126           H        GLN 126   3.067 -11.926  -5.994
  968    HA   GLN 126           HA       GLN 126   0.968 -13.840  -6.509
  969   1HB   GLN 126          1HB       GLN 126   3.216 -13.633  -4.509
  970   2HB   GLN 126          2HB       GLN 126   1.963 -14.861  -4.407
  971   1HG   GLN 126          1HG       GLN 126   2.435 -15.342  -6.936
  972   2HG   GLN 126          2HG       GLN 126   3.860 -14.307  -6.759
  973   1HE2  GLN 126          1HE2      GLN 126   2.188 -17.141  -5.222
  974   2HE2  GLN 126          2HE2      GLN 126   3.726 -17.969  -4.944
  975    H    ALA 127           H        ALA 127   1.798 -12.110  -3.474
  976    HA   ALA 127           HA       ALA 127  -0.356 -13.120  -2.042
  977   1HB   ALA 127          1HB       ALA 127   1.186 -10.519  -1.584
  978   2HB   ALA 127          2HB       ALA 127   0.223 -11.395  -0.374
  979   3HB   ALA 127          3HB       ALA 127   1.682 -12.142  -1.044
  980    H    VAL 128           H        VAL 128  -0.010 -10.025  -3.774
  981    HA   VAL 128           HA       VAL 128  -2.495  -8.913  -3.088
  982    HB   VAL 128           HB       VAL 128  -0.584  -8.461  -5.389
  983   1HG1  VAL 128          1HG1      VAL 128  -2.936  -6.641  -4.742
  984   2HG1  VAL 128          2HG1      VAL 128  -1.667  -6.391  -5.954
  985   3HG1  VAL 128          3HG1      VAL 128  -2.830  -7.695  -6.160
  986   1HG2  VAL 128          1HG2      VAL 128  -1.197  -6.789  -2.929
  987   2HG2  VAL 128          2HG2      VAL 128   0.207  -7.854  -3.118
  988   3HG2  VAL 128          3HG2      VAL 128   0.023  -6.439  -4.168
  989    H    ARG 129           H        ARG 129  -1.572 -11.112  -5.858
  990    HA   ARG 129           HA       ARG 129  -4.301 -10.982  -6.891
  991   1HB   ARG 129          1HB       ARG 129  -1.882 -12.589  -7.584
  992   2HB   ARG 129          2HB       ARG 129  -3.458 -13.234  -8.044
  993   1HG   ARG 129          1HG       ARG 129  -3.993 -11.487  -9.475
  994   2HG   ARG 129          2HG       ARG 129  -2.976 -10.336  -8.640
  995   1HD   ARG 129          1HD       ARG 129  -1.844 -10.610 -10.609
  996   2HD   ARG 129          2HD       ARG 129  -0.940 -11.674  -9.539
  997    HE   ARG 129           HE       ARG 129  -2.581 -12.311 -11.857
  998   1HH1  ARG 129          1HH1      ARG 129  -1.196 -13.813  -8.956
  999   2HH1  ARG 129          2HH1      ARG 129  -1.083 -15.382  -9.669
 1000   1HH2  ARG 129          1HH2      ARG 129  -2.408 -14.335 -12.800
 1001   2HH2  ARG 129          2HH2      ARG 129  -1.855 -15.700 -11.907
 1002    H    GLN 130           H        GLN 130  -2.747 -13.100  -4.444
 1003    HA   GLN 130           HA       GLN 130  -5.052 -14.825  -4.244
 1004   1HB   GLN 130          1HB       GLN 130  -3.047 -14.005  -2.101
 1005   2HB   GLN 130          2HB       GLN 130  -4.322 -15.198  -1.895
 1006   1HG   GLN 130          1HG       GLN 130  -3.102 -16.026  -4.241
 1007   2HG   GLN 130          2HG       GLN 130  -1.741 -15.350  -3.365
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.649 -17.367  -2.393
 1009   2HE2  GLN 130          2HE2      GLN 130  -3.664 -18.509  -1.480
 1010    H    THR 131           H        THR 131  -4.321 -11.634  -2.917
 1011    HA   THR 131           HA       THR 131  -6.680 -11.421  -1.305
 1012    HB   THR 131           HB       THR 131  -5.432  -9.039  -2.637
 1013    HG1  THR 131           HG1      THR 131  -3.705 -10.524  -1.723
 1014   1HG2  THR 131          1HG2      THR 131  -6.322  -9.567   0.214
 1015   2HG2  THR 131          2HG2      THR 131  -5.812  -8.012  -0.420
 1016   3HG2  THR 131          3HG2      THR 131  -7.316  -8.771  -1.008
 1017    H    LEU 132           H        LEU 132  -5.958 -10.285  -4.641
 1018    HA   LEU 132           HA       LEU 132  -8.545  -9.228  -5.225
 1019   1HB   LEU 132          1HB       LEU 132  -6.384 -10.325  -7.053
 1020   2HB   LEU 132          2HB       LEU 132  -7.809  -9.498  -7.636
 1021    HG   LEU 132           HG       LEU 132  -5.908  -8.127  -5.700
 1022   1HD1  LEU 132          1HD1      LEU 132  -5.769  -8.149  -8.750
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.833  -7.089  -7.674
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.575  -8.831  -7.630
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.817  -6.064  -6.646
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.815  -6.991  -7.795
 1027   3HD2  LEU 132          3HD2      LEU 132  -8.155  -7.078  -6.059
 1028    H    SER 133           H        SER 133  -7.453 -12.516  -5.011
 1029    HA   SER 133           HA       SER 133  -9.503 -13.728  -6.689
 1030   1HB   SER 133          1HB       SER 133  -7.260 -14.582  -4.985
 1031   2HB   SER 133          2HB       SER 133  -8.701 -15.529  -4.652
 1032    HG   SER 133           HG       SER 133  -8.531 -16.460  -6.480
 1033    H    THR 134           H        THR 134  -9.159 -12.781  -3.205
 1034    HA   THR 134           HA       THR 134 -11.383 -14.159  -2.290
 1035    HB   THR 134           HB       THR 134 -10.168 -11.573  -1.251
 1036    HG1  THR 134           HG1      THR 134  -8.649 -12.732  -0.360
 1037   1HG2  THR 134          1HG2      THR 134 -11.579 -13.915   0.123
 1038   2HG2  THR 134          2HG2      THR 134 -10.802 -12.577   0.978
 1039   3HG2  THR 134          3HG2      THR 134 -12.215 -12.267  -0.050
 1040    HA   PRO 135           HA       PRO 135 -14.552 -11.306  -3.891
 1041   1HB   PRO 135          1HB       PRO 135 -16.739 -12.472  -2.708
 1042   2HB   PRO 135          2HB       PRO 135 -15.924 -13.161  -4.160
 1043   1HG   PRO 135          1HG       PRO 135 -15.677 -13.955  -1.251
 1044   2HG   PRO 135          2HG       PRO 135 -15.742 -15.011  -2.691
 1045   1HD   PRO 135          1HD       PRO 135 -13.413 -14.347  -1.409
 1046   2HD   PRO 135          2HD       PRO 135 -13.462 -14.668  -3.166
 1047    H    GLY 136           H        GLY 136 -14.198 -12.145  -0.413
 1048   1HA   GLY 136          1HA       GLY 136 -15.939 -10.073   0.530
 1049   2HA   GLY 136          2HA       GLY 136 -14.758 -11.003   1.465
 1050    H    THR 137           H        THR 137 -12.306 -10.351   0.443
 1051    HA   THR 137           HA       THR 137 -11.892  -7.944   1.727
 1052    HB   THR 137           HB       THR 137 -10.029  -9.361  -0.207
 1053    HG1  THR 137           HG1      THR 137 -10.236  -9.791   2.592
 1054   1HG2  THR 137          1HG2      THR 137  -9.071  -7.250   0.532
 1055   2HG2  THR 137          2HG2      THR 137  -9.486  -7.595   2.231
 1056   3HG2  THR 137          3HG2      THR 137  -8.272  -8.573   1.385
 1057    H    ILE 138           H        ILE 138 -11.144  -5.858   1.126
 1058    HA   ILE 138           HA       ILE 138 -12.135  -4.997  -1.554
 1059    HB   ILE 138           HB       ILE 138 -12.616  -3.761   1.186
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.696  -4.344  -0.940
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.196  -5.580   0.212
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.071  -2.533  -1.563
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.717  -1.879  -0.050
 1064   3HG2  ILE 138          3HG2      ILE 138 -11.985  -1.964  -0.273
 1065   1HD1  ILE 138          1HD1      ILE 138 -16.259  -4.369   0.908
 1066   2HD1  ILE 138          2HD1      ILE 138 -14.968  -4.308   2.105
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.307  -2.891   1.104
 1068    H    ILE 139           H        ILE 139 -10.115  -4.845  -2.486
 1069    HA   ILE 139           HA       ILE 139  -7.791  -3.954  -1.147
 1070    HB   ILE 139           HB       ILE 139  -8.517  -3.799  -4.105
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.672  -6.107  -3.412
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.183  -5.858  -4.318
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.620  -2.381  -3.659
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.870  -3.594  -2.639
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.019  -3.901  -4.374
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.996  -5.606  -2.012
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.497  -6.289  -1.351
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.565  -7.189  -2.570
 1079    H    LEU 140           H        LEU 140  -7.076  -2.068  -0.624
 1080    HA   LEU 140           HA       LEU 140  -8.232   0.455  -1.648
 1081   1HB   LEU 140          1HB       LEU 140  -9.466  -0.250   0.397
 1082   2HB   LEU 140          2HB       LEU 140  -7.965  -0.455   1.241
 1083    HG   LEU 140           HG       LEU 140  -7.713   2.178   0.294
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.931   2.286  -0.540
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.620   1.610   0.979
 1086   3HD1  LEU 140          3HD1      LEU 140  -9.875   3.202   0.970
 1087   1HD2  LEU 140          1HD2      LEU 140  -8.784   1.115   2.925
 1088   2HD2  LEU 140          2HD2      LEU 140  -7.080   1.431   2.500
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.216   2.785   2.658
 1090    H    GLY 141           H        GLY 141  -6.365   1.518  -2.416
 1091   1HA   GLY 141          1HA       GLY 141  -3.918   1.477  -0.769
 1092   2HA   GLY 141          2HA       GLY 141  -3.864   0.501  -2.239
 1093    H    THR 142           H        THR 142  -1.952   2.167  -2.082
 1094    HA   THR 142           HA       THR 142  -2.706   4.529  -3.749
 1095    HB   THR 142           HB       THR 142  -0.291   4.244  -1.951
 1096    HG1  THR 142           HG1      THR 142  -1.329   4.996  -0.349
 1097   1HG2  THR 142          1HG2      THR 142  -0.165   6.624  -2.122
 1098   2HG2  THR 142          2HG2      THR 142  -0.369   6.000  -3.787
 1099   3HG2  THR 142          3HG2      THR 142  -1.749   6.718  -2.946
 1100    H    ILE 143           H        ILE 143  -2.300   3.915  -5.878
 1101    HA   ILE 143           HA       ILE 143   0.422   2.888  -6.483
 1102    HB   ILE 143           HB       ILE 143  -0.488   2.466  -8.746
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.292   2.696  -7.703
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.506   4.161  -8.263
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.344   0.609  -7.254
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.796   1.069  -6.374
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.927   0.476  -8.030
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.020   2.989 -10.466
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.981   1.600  -9.913
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.736   3.192 -10.104
 1111    HA   PRO 144           HA       PRO 144   1.342   6.979  -8.157
 1112   1HB   PRO 144          1HB       PRO 144   3.076   6.456 -10.217
 1113   2HB   PRO 144          2HB       PRO 144   3.504   6.212  -8.498
 1114   1HG   PRO 144          1HG       PRO 144   2.504   4.127 -10.461
 1115   2HG   PRO 144          2HG       PRO 144   3.949   4.044  -9.398
 1116   1HD   PRO 144          1HD       PRO 144   1.597   2.924  -8.658
 1117   2HD   PRO 144          2HD       PRO 144   2.617   3.758  -7.462
 1118    H    VAL 145           H        VAL 145   1.378   8.095 -10.563
 1119    HA   VAL 145           HA       VAL 145  -1.051   7.218 -11.989
 1120    HB   VAL 145           HB       VAL 145  -0.193   9.075 -13.623
 1121   1HG1  VAL 145          1HG1      VAL 145  -1.572  10.667 -12.523
 1122   2HG1  VAL 145          2HG1      VAL 145  -2.256   9.084 -12.227
 1123   3HG1  VAL 145          3HG1      VAL 145  -1.333   9.874 -10.943
 1124   1HG2  VAL 145          1HG2      VAL 145   1.081  10.867 -12.735
 1125   2HG2  VAL 145          2HG2      VAL 145   1.129  10.151 -11.109
 1126   3HG2  VAL 145          3HG2      VAL 145   2.024   9.404 -12.447
 1127    HA   PRO 146           HA       PRO 146   1.268   5.082 -15.124
 1128   1HB   PRO 146          1HB       PRO 146  -0.573   5.114 -17.134
 1129   2HB   PRO 146          2HB       PRO 146  -0.679   4.069 -15.686
 1130   1HG   PRO 146          1HG       PRO 146  -2.132   6.681 -16.238
 1131   2HG   PRO 146          2HG       PRO 146  -2.775   5.212 -15.436
 1132   1HD   PRO 146          1HD       PRO 146  -1.884   7.402 -14.090
 1133   2HD   PRO 146          2HD       PRO 146  -1.942   5.741 -13.427
 1134    H    LYS 147           H        LYS 147   2.920   6.296 -15.834
 1135    HA   LYS 147           HA       LYS 147   2.374   8.052 -18.059
 1136   1HB   LYS 147          1HB       LYS 147   2.693   9.677 -16.161
 1137   2HB   LYS 147          2HB       LYS 147   4.347   9.050 -15.969
 1138   1HG   LYS 147          1HG       LYS 147   3.537   9.970 -18.684
 1139   2HG   LYS 147          2HG       LYS 147   3.773  11.199 -17.425
 1140   1HD   LYS 147          1HD       LYS 147   6.036  10.530 -17.018
 1141   2HD   LYS 147          2HD       LYS 147   5.840   9.031 -17.935
 1142   1HE   LYS 147          1HE       LYS 147   7.034  10.374 -19.311
 1143   2HE   LYS 147          2HE       LYS 147   5.348  10.410 -19.916
 1144   1HZ   LYS 147          1HZ       LYS 147   5.087  12.570 -19.103
 1145   2HZ   LYS 147          2HZ       LYS 147   6.466  12.507 -18.164
 1146   3HZ   LYS 147          3HZ       LYS 147   6.603  12.606 -19.783
 1147    H    GLY 148           H        GLY 148   3.484   7.023 -19.650
 1148   1HA   GLY 148          1HA       GLY 148   5.197   5.793 -20.688
 1149   2HA   GLY 148          2HA       GLY 148   6.250   6.308 -19.348
 1150    H    LYS 149           H        LYS 149   7.144   4.530 -18.467
 1151    HA   LYS 149           HA       LYS 149   6.216   2.100 -19.410
 1152   1HB   LYS 149          1HB       LYS 149   8.608   3.021 -18.338
 1153   2HB   LYS 149          2HB       LYS 149   8.085   1.937 -17.068
 1154   1HG   LYS 149          1HG       LYS 149   9.592   0.901 -18.752
 1155   2HG   LYS 149          2HG       LYS 149   8.088   0.044 -18.580
 1156   1HD   LYS 149          1HD       LYS 149   8.896   0.274 -20.938
 1157   2HD   LYS 149          2HD       LYS 149   7.278   0.950 -20.733
 1158   1HE   LYS 149          1HE       LYS 149   8.138   3.188 -20.610
 1159   2HE   LYS 149          2HE       LYS 149   9.818   2.590 -20.643
 1160   1HZ   LYS 149          1HZ       LYS 149   9.220   3.334 -22.800
 1161   2HZ   LYS 149          2HZ       LYS 149   9.337   1.696 -22.853
 1162   3HZ   LYS 149          3HZ       LYS 149   7.856   2.424 -22.851
 1163    HA   PRO 150           HA       PRO 150   3.319   0.768 -16.348
 1164   1HB   PRO 150          1HB       PRO 150   3.197  -1.924 -16.871
 1165   2HB   PRO 150          2HB       PRO 150   2.458  -0.684 -17.935
 1166   1HG   PRO 150          1HG       PRO 150   5.128  -2.080 -18.214
 1167   2HG   PRO 150          2HG       PRO 150   3.910  -1.779 -19.491
 1168   1HD   PRO 150          1HD       PRO 150   6.099  -0.236 -19.144
 1169   2HD   PRO 150          2HD       PRO 150   4.578   0.479 -19.712
 1170    H    LEU 151           H        LEU 151   3.564   0.261 -14.258
 1171    HA   LEU 151           HA       LEU 151   6.143  -0.496 -13.138
 1172   1HB   LEU 151          1HB       LEU 151   3.397  -0.090 -11.915
 1173   2HB   LEU 151          2HB       LEU 151   4.861  -0.310 -11.020
 1174    HG   LEU 151           HG       LEU 151   4.154   1.937 -10.845
 1175   1HD1  LEU 151          1HD1      LEU 151   6.543   1.809 -12.716
 1176   2HD1  LEU 151          2HD1      LEU 151   6.067   3.210 -11.735
 1177   3HD1  LEU 151          3HD1      LEU 151   6.536   1.721 -10.936
 1178   1HD2  LEU 151          1HD2      LEU 151   3.746   3.477 -12.609
 1179   2HD2  LEU 151          2HD2      LEU 151   4.283   2.324 -13.841
 1180   3HD2  LEU 151          3HD2      LEU 151   2.774   2.033 -12.933
 1181    H    ALA 152           H        ALA 152   6.598  -2.681 -12.950
 1182    HA   ALA 152           HA       ALA 152   4.997  -4.742 -13.887
 1183   1HB   ALA 152          1HB       ALA 152   7.433  -4.996 -12.067
 1184   2HB   ALA 152          2HB       ALA 152   6.924  -6.095 -13.346
 1185   3HB   ALA 152          3HB       ALA 152   7.561  -4.490 -13.764
 1186    H    LEU 153           H        LEU 153   4.025  -3.385 -11.303
 1187    HA   LEU 153           HA       LEU 153   3.046  -5.826  -9.946
 1188   1HB   LEU 153          1HB       LEU 153   4.710  -5.205  -8.419
 1189   2HB   LEU 153          2HB       LEU 153   4.352  -3.476  -8.564
 1190    HG   LEU 153           HG       LEU 153   2.169  -3.814  -7.437
 1191   1HD1  LEU 153          1HD1      LEU 153   1.699  -5.983  -6.297
 1192   2HD1  LEU 153          2HD1      LEU 153   1.631  -6.140  -8.039
 1193   3HD1  LEU 153          3HD1      LEU 153   3.067  -6.706  -7.204
 1194   1HD2  LEU 153          1HD2      LEU 153   4.143  -3.201  -6.144
 1195   2HD2  LEU 153          2HD2      LEU 153   3.100  -4.266  -5.196
 1196   3HD2  LEU 153          3HD2      LEU 153   4.578  -4.905  -5.944
 1197    H    VAL 154           H        VAL 154   2.771  -2.263 -10.528
 1198    HA   VAL 154           HA       VAL 154   0.025  -2.139  -9.702
 1199    HB   VAL 154           HB       VAL 154   1.365  -0.419 -11.809
 1200   1HG1  VAL 154          1HG1      VAL 154  -1.013  -0.048 -11.807
 1201   2HG1  VAL 154          2HG1      VAL 154  -1.034   0.084 -10.045
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.230   1.332 -11.024
 1203   1HG2  VAL 154          1HG2      VAL 154   1.913   1.169  -9.995
 1204   2HG2  VAL 154          2HG2      VAL 154   1.220   0.064  -8.797
 1205   3HG2  VAL 154          3HG2      VAL 154   2.699  -0.369  -9.652
 1206    H    GLU 155           H        GLU 155   1.615  -3.569 -12.476
 1207    HA   GLU 155           HA       GLU 155  -0.422  -3.319 -14.416
 1208   1HB   GLU 155          1HB       GLU 155   2.194  -4.475 -14.223
 1209   2HB   GLU 155          2HB       GLU 155   1.083  -5.817 -14.611
 1210   1HG   GLU 155          1HG       GLU 155   0.082  -4.238 -16.399
 1211   2HG   GLU 155          2HG       GLU 155   1.467  -3.190 -16.086
 1212    H    GLU 156           H        GLU 156   0.195  -5.721 -11.912
 1213    HA   GLU 156           HA       GLU 156  -1.700  -7.643 -12.520
 1214   1HB   GLU 156          1HB       GLU 156  -0.609  -6.707  -9.830
 1215   2HB   GLU 156          2HB       GLU 156  -1.526  -8.177 -10.077
 1216   1HG   GLU 156          1HG       GLU 156   1.073  -8.318  -9.871
 1217   2HG   GLU 156          2HG       GLU 156   0.183  -9.311 -11.033
 1218    H    ILE 157           H        ILE 157  -2.101  -4.590 -10.857
 1219    HA   ILE 157           HA       ILE 157  -4.939  -5.099 -10.168
 1220    HB   ILE 157           HB       ILE 157  -3.235  -2.611  -9.659
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.623  -3.457  -7.195
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.772  -5.044  -7.932
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.752  -2.253  -9.792
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.894  -3.345  -8.399
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.962  -1.822  -8.303
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.391  -3.160  -8.279
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.487  -4.420  -7.046
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.477  -4.877  -8.751
 1229    H    ARG 158           H        ARG 158  -2.915  -3.089 -12.334
 1230    HA   ARG 158           HA       ARG 158  -4.783  -1.331 -13.404
 1231   1HB   ARG 158          1HB       ARG 158  -2.330  -1.289 -13.800
 1232   2HB   ARG 158          2HB       ARG 158  -2.497  -2.743 -14.812
 1233   1HG   ARG 158          1HG       ARG 158  -4.173  -1.176 -16.195
 1234   2HG   ARG 158          2HG       ARG 158  -3.241   0.094 -15.394
 1235   1HD   ARG 158          1HD       ARG 158  -1.135  -1.095 -16.252
 1236   2HD   ARG 158          2HD       ARG 158  -2.197  -2.180 -17.139
 1237    HE   ARG 158           HE       ARG 158  -2.967  -0.432 -18.509
 1238   1HH1  ARG 158          1HH1      ARG 158  -0.396   0.692 -16.305
 1239   2HH1  ARG 158          2HH1      ARG 158   0.246   1.846 -17.415
 1240   1HH2  ARG 158          1HH2      ARG 158  -2.397   1.433 -19.778
 1241   2HH2  ARG 158          2HH2      ARG 158  -0.985   2.373 -19.353
 1242    H    ASN 159           H        ASN 159  -3.945  -4.612 -14.393
 1243    HA   ASN 159           HA       ASN 159  -5.452  -5.472 -16.412
 1244   1HB   ASN 159          1HB       ASN 159  -4.756  -6.577 -13.716
 1245   2HB   ASN 159          2HB       ASN 159  -6.126  -7.358 -14.469
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.695  -6.548 -14.956
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.427  -7.646 -16.260
 1248    H    ARG 160           H        ARG 160  -6.866  -4.693 -13.211
 1249    HA   ARG 160           HA       ARG 160  -9.391  -5.896 -13.826
 1250   1HB   ARG 160          1HB       ARG 160  -8.812  -3.771 -11.724
 1251   2HB   ARG 160          2HB       ARG 160 -10.217  -4.815 -11.791
 1252   1HG   ARG 160          1HG       ARG 160  -7.421  -5.452 -10.911
 1253   2HG   ARG 160          2HG       ARG 160  -8.948  -5.811 -10.129
 1254   1HD   ARG 160          1HD       ARG 160  -7.723  -7.190 -12.528
 1255   2HD   ARG 160          2HD       ARG 160  -7.875  -7.843 -10.896
 1256    HE   ARG 160           HE       ARG 160 -10.447  -7.394 -11.437
 1257   1HH1  ARG 160          1HH1      ARG 160  -8.172  -8.726 -13.894
 1258   2HH1  ARG 160          2HH1      ARG 160  -9.304  -9.895 -14.440
 1259   1HH2  ARG 160          1HH2      ARG 160 -11.884  -8.950 -12.222
 1260   2HH2  ARG 160          2HH2      ARG 160 -11.459  -9.934 -13.589
 1261    H    LYS 161           H        LYS 161  -8.316  -2.506 -14.117
 1262    HA   LYS 161           HA       LYS 161  -9.267  -0.641 -14.888
 1263   1HB   LYS 161          1HB       LYS 161 -10.245  -2.577 -16.705
 1264   2HB   LYS 161          2HB       LYS 161 -11.668  -1.696 -16.207
 1265   1HG   LYS 161          1HG       LYS 161 -11.042  -0.431 -17.987
 1266   2HG   LYS 161          2HG       LYS 161 -10.188   0.438 -16.719
 1267   1HD   LYS 161          1HD       LYS 161  -9.002  -1.715 -18.554
 1268   2HD   LYS 161          2HD       LYS 161  -8.841   0.007 -18.836
 1269   1HE   LYS 161          1HE       LYS 161  -7.819  -1.326 -16.292
 1270   2HE   LYS 161          2HE       LYS 161  -6.849  -1.231 -17.755
 1271   1HZ   LYS 161          1HZ       LYS 161  -7.994   1.189 -16.490
 1272   2HZ   LYS 161          2HZ       LYS 161  -6.490   0.620 -16.167
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.901   1.099 -17.695
 1274    H    ASP 162           H        ASP 162 -11.721  -2.841 -13.709
 1275    HA   ASP 162           HA       ASP 162 -13.777  -1.251 -13.007
 1276   1HB   ASP 162          1HB       ASP 162 -12.759  -3.537 -11.257
 1277   2HB   ASP 162          2HB       ASP 162 -14.391  -2.878 -11.279
 1278    H    VAL 163           H        VAL 163 -10.685  -1.171 -11.285
 1279    HA   VAL 163           HA       VAL 163 -11.744  -0.500  -8.703
 1280    HB   VAL 163           HB       VAL 163  -9.565  -0.164  -8.053
 1281   1HG1  VAL 163          1HG1      VAL 163  -8.663  -2.263  -8.320
 1282   2HG1  VAL 163          2HG1      VAL 163 -10.316  -2.557  -8.854
 1283   3HG1  VAL 163          3HG1      VAL 163  -9.025  -2.350 -10.056
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.587   1.291  -9.677
 1285   2HG2  VAL 163          2HG2      VAL 163  -7.580  -0.157  -9.612
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.727   0.073 -10.956
 1287    H    LYS 164           H        LYS 164 -12.113   1.490  -7.792
 1288    HA   LYS 164           HA       LYS 164 -12.574   3.763  -9.552
 1289   1HB   LYS 164          1HB       LYS 164 -13.861   3.387  -7.477
 1290   2HB   LYS 164          2HB       LYS 164 -12.394   3.485  -6.528
 1291   1HG   LYS 164          1HG       LYS 164 -13.795   5.492  -6.422
 1292   2HG   LYS 164          2HG       LYS 164 -12.161   5.859  -7.007
 1293   1HD   LYS 164          1HD       LYS 164 -12.901   6.274  -9.192
 1294   2HD   LYS 164          2HD       LYS 164 -14.408   5.331  -8.963
 1295   1HE   LYS 164          1HE       LYS 164 -14.955   7.190  -7.209
 1296   2HE   LYS 164          2HE       LYS 164 -13.686   8.117  -8.045
 1297   1HZ   LYS 164          1HZ       LYS 164 -15.685   8.659  -9.103
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.022   7.548 -10.123
 1299   3HZ   LYS 164          3HZ       LYS 164 -16.262   7.159  -9.076
 1300    H    VAL 165           H        VAL 165 -11.138   5.524  -9.921
 1301    HA   VAL 165           HA       VAL 165  -8.421   5.283  -8.726
 1302    HB   VAL 165           HB       VAL 165  -9.164   6.117 -11.548
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.214   7.345 -10.740
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.457   5.842 -10.163
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.703   6.123 -11.904
 1306   1HG2  VAL 165          1HG2      VAL 165  -9.350   3.708 -11.334
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.814   4.047 -12.120
 1308   3HG2  VAL 165          3HG2      VAL 165  -7.858   3.628 -10.369
 1309    H    PHE 166           H        PHE 166  -8.444   6.708  -7.151
 1310    HA   PHE 166           HA       PHE 166  -9.694   9.329  -7.496
 1311   1HB   PHE 166          1HB       PHE 166  -8.703   7.733  -5.144
 1312   2HB   PHE 166          2HB       PHE 166  -9.032   9.448  -5.017
 1313    HD1  PHE 166           HD1      PHE 166 -11.454   9.925  -6.616
 1314    HD2  PHE 166           HD2      PHE 166 -10.497   6.641  -4.005
 1315    HE1  PHE 166           HE1      PHE 166 -13.816   9.518  -6.287
 1316    HE2  PHE 166           HE2      PHE 166 -12.919   6.124  -3.823
 1317    HZ   PHE 166           HZ       PHE 166 -14.588   7.603  -4.854
 1318    H    ASN 167           H        ASN 167  -8.454  10.568  -8.726
 1319    HA   ASN 167           HA       ASN 167  -5.546  10.860  -8.452
 1320   1HB   ASN 167          1HB       ASN 167  -7.138  11.403 -10.498
 1321   2HB   ASN 167          2HB       ASN 167  -7.310  12.978  -9.709
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.757  13.711  -8.779
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.663  13.553 -10.126
 1324    H    VAL 168           H        VAL 168  -4.876  11.569  -6.408
 1325    HA   VAL 168           HA       VAL 168  -6.431  13.590  -4.994
 1326    HB   VAL 168           HB       VAL 168  -4.552  11.764  -4.189
 1327   1HG1  VAL 168          1HG1      VAL 168  -2.670  13.037  -5.162
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.065  14.430  -4.090
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.555  12.870  -3.399
 1330   1HG2  VAL 168          1HG2      VAL 168  -6.144  12.807  -2.691
 1331   2HG2  VAL 168          2HG2      VAL 168  -4.534  12.919  -2.003
 1332   3HG2  VAL 168          3HG2      VAL 168  -5.274  14.348  -2.764
 1333    H    THR 169           H        THR 169  -5.599  15.757  -4.514
 1334    HA   THR 169           HA       THR 169  -3.466  16.886  -6.260
 1335    HB   THR 169           HB       THR 169  -4.671  18.981  -6.237
 1336    HG1  THR 169           HG1      THR 169  -7.101  18.291  -5.517
 1337   1HG2  THR 169          1HG2      THR 169  -6.552  18.499  -7.725
 1338   2HG2  THR 169          2HG2      THR 169  -5.169  17.468  -8.151
 1339   3HG2  THR 169          3HG2      THR 169  -6.551  16.789  -7.272
 1340    H    LYS 170           H        LYS 170  -2.386  18.534  -5.099
 1341    HA   LYS 170           HA       LYS 170  -2.236  18.397  -2.145
 1342   1HB   LYS 170          1HB       LYS 170  -0.738  20.303  -2.367
 1343   2HB   LYS 170          2HB       LYS 170  -0.208  18.920  -3.304
 1344   1HG   LYS 170          1HG       LYS 170  -0.976  19.874  -5.373
 1345   2HG   LYS 170          2HG       LYS 170  -1.768  21.237  -4.553
 1346   1HD   LYS 170          1HD       LYS 170   1.199  20.717  -4.204
 1347   2HD   LYS 170          2HD       LYS 170   0.569  21.734  -5.519
 1348   1HE   LYS 170          1HE       LYS 170  -0.365  23.331  -4.042
 1349   2HE   LYS 170          2HE       LYS 170  -0.194  22.282  -2.630
 1350   1HZ   LYS 170          1HZ       LYS 170   1.487  24.088  -2.864
 1351   2HZ   LYS 170          2HZ       LYS 170   2.114  22.598  -2.612
 1352   3HZ   LYS 170          3HZ       LYS 170   2.140  23.279  -4.132
 1353    H    GLU 171           H        GLU 171  -4.406  19.812  -4.359
 1354    HA   GLU 171           HA       GLU 171  -4.838  22.258  -2.794
 1355   1HB   GLU 171          1HB       GLU 171  -6.180  21.050  -5.265
 1356   2HB   GLU 171          2HB       GLU 171  -6.724  22.540  -4.496
 1357   1HG   GLU 171          1HG       GLU 171  -4.022  22.007  -5.793
 1358   2HG   GLU 171          2HG       GLU 171  -5.270  23.123  -6.349
 1359    H    ASN 172           H        ASN 172  -7.024  19.612  -3.797
 1360    HA   ASN 172           HA       ASN 172  -8.600  19.995  -1.328
 1361   1HB   ASN 172          1HB       ASN 172 -10.309  18.693  -2.456
 1362   2HB   ASN 172          2HB       ASN 172  -9.793  20.037  -3.451
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.306  16.514  -3.021
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.163  16.162  -4.732
 1365    H    ARG 173           H        ARG 173  -5.912  18.878  -1.089
 1366    HA   ARG 173           HA       ARG 173  -5.782  16.129  -1.492
 1367   1HB   ARG 173          1HB       ARG 173  -3.861  17.666  -0.904
 1368   2HB   ARG 173          2HB       ARG 173  -4.313  17.536   0.785
 1369   1HG   ARG 173          1HG       ARG 173  -3.793  15.237   0.896
 1370   2HG   ARG 173          2HG       ARG 173  -3.938  14.989  -0.833
 1371   1HD   ARG 173          1HD       ARG 173  -1.756  16.758   0.275
 1372   2HD   ARG 173          2HD       ARG 173  -1.567  14.999   0.221
 1373    HE   ARG 173           HE       ARG 173  -2.465  15.826  -2.302
 1374   1HH1  ARG 173          1HH1      ARG 173   0.264  16.938  -0.411
 1375   2HH1  ARG 173          2HH1      ARG 173   1.350  17.072  -1.743
 1376   1HH2  ARG 173          1HH2      ARG 173  -0.970  16.003  -4.161
 1377   2HH2  ARG 173          2HH2      ARG 173   0.606  16.532  -3.876
 1378    H    ASN 174           H        ASN 174  -6.588  17.823   1.615
 1379    HA   ASN 174           HA       ASN 174  -7.231  15.386   2.925
 1380   1HB   ASN 174          1HB       ASN 174  -7.678  18.298   3.699
 1381   2HB   ASN 174          2HB       ASN 174  -8.152  16.976   4.742
 1382   1HD2  ASN 174          1HD2      ASN 174  -5.959  19.167   4.965
 1383   2HD2  ASN 174          2HD2      ASN 174  -4.614  18.236   5.545
 1384    H    HIS 175           H        HIS 175  -8.992  16.558   0.548
 1385    HA   HIS 175           HA       HIS 175 -11.660  16.179   1.818
 1386   1HB   HIS 175          1HB       HIS 175 -10.718  17.272  -0.810
 1387   2HB   HIS 175          2HB       HIS 175 -12.221  16.396  -0.818
 1388    HD1  HIS 175           HD1      HIS 175 -14.149  17.245   0.872
 1389    HD2  HIS 175           HD2      HIS 175 -10.731  19.658   0.386
 1390    HE1  HIS 175           HE1      HIS 175 -14.713  19.468   1.920
 1391    H    LEU 176           H        LEU 176  -9.249  14.243   0.181
 1392    HA   LEU 176           HA       LEU 176 -11.285  12.786  -1.173
 1393   1HB   LEU 176          1HB       LEU 176  -8.521  13.065  -1.458
 1394   2HB   LEU 176          2HB       LEU 176  -8.697  11.373  -1.019
 1395    HG   LEU 176           HG       LEU 176 -10.458  12.695  -3.144
 1396   1HD1  LEU 176          1HD1      LEU 176  -8.903  11.768  -4.832
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.126  12.965  -3.811
 1398   3HD1  LEU 176          3HD1      LEU 176  -7.801  11.227  -3.530
 1399   1HD2  LEU 176          1HD2      LEU 176 -11.301  10.565  -2.318
 1400   2HD2  LEU 176          2HD2      LEU 176 -10.746  10.429  -3.947
 1401   3HD2  LEU 176          3HD2      LEU 176  -9.736   9.808  -2.593
 1402    H    LEU 177           H        LEU 177 -10.038  12.389   2.004
 1403    HA   LEU 177           HA       LEU 177 -10.216   9.638   2.389
 1404   1HB   LEU 177          1HB       LEU 177  -9.345  11.144   4.054
 1405   2HB   LEU 177          2HB       LEU 177 -10.796  12.064   4.175
 1406    HG   LEU 177           HG       LEU 177  -9.848  10.116   5.846
 1407   1HD1  LEU 177          1HD1      LEU 177 -11.303  11.987   6.494
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.696  11.123   5.798
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.844  10.445   7.177
 1410   1HD2  LEU 177          1HD2      LEU 177 -12.403   8.900   4.810
 1411   2HD2  LEU 177          2HD2      LEU 177 -10.778   8.298   4.383
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.351   8.315   6.072
 1413    HA   PRO 178           HA       PRO 178 -14.923   9.811   3.383
 1414   1HB   PRO 178          1HB       PRO 178 -16.437  11.942   2.499
 1415   2HB   PRO 178          2HB       PRO 178 -15.730  11.834   4.148
 1416   1HG   PRO 178          1HG       PRO 178 -14.609  13.247   1.713
 1417   2HG   PRO 178          2HG       PRO 178 -14.804  13.891   3.379
 1418   1HD   PRO 178          1HD       PRO 178 -12.421  12.925   2.623
 1419   2HD   PRO 178          2HD       PRO 178 -13.077  12.497   4.211
 1420    H    ASP 179           H        ASP 179 -13.663  11.262   0.389
 1421    HA   ASP 179           HA       ASP 179 -15.869  10.500  -1.309
 1422   1HB   ASP 179          1HB       ASP 179 -13.188  11.763  -1.591
 1423   2HB   ASP 179          2HB       ASP 179 -13.706  10.803  -2.974
 1424    H    ILE 180           H        ILE 180 -12.840   9.010  -0.243
 1425    HA   ILE 180           HA       ILE 180 -13.087   6.651  -1.888
 1426    HB   ILE 180           HB       ILE 180 -11.477   7.347   0.547
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.178   6.486  -1.951
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.993   8.061  -1.971
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.774   4.637  -0.744
 1430   2HG2  ILE 180          2HG2      ILE 180 -10.235   5.130  -0.048
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.680   5.074   0.990
 1432   1HD1  ILE 180          1HD1      ILE 180  -9.671   8.751   0.024
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.857   7.178   0.004
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.653   8.321  -1.351
 1435    H    VAL 181           H        VAL 181 -13.908   7.383   1.547
 1436    HA   VAL 181           HA       VAL 181 -14.908   4.818   2.152
 1437    HB   VAL 181           HB       VAL 181 -15.760   7.500   3.310
 1438   1HG1  VAL 181          1HG1      VAL 181 -17.305   5.705   4.025
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.931   4.680   4.489
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.263   6.184   5.368
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.266   7.043   3.402
 1442   2HG2  VAL 181          2HG2      VAL 181 -14.049   7.179   4.959
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.622   5.569   4.316
 1444    H    THR 182           H        THR 182 -16.501   7.570   0.557
 1445    HA   THR 182           HA       THR 182 -19.149   6.644   0.530
 1446    HB   THR 182           HB       THR 182 -17.498   8.248  -1.464
 1447    HG1  THR 182           HG1      THR 182 -17.659   9.180   0.559
 1448   1HG2  THR 182          1HG2      THR 182 -19.506   7.479  -2.655
 1449   2HG2  THR 182          2HG2      THR 182 -20.532   8.143  -1.361
 1450   3HG2  THR 182          3HG2      THR 182 -19.538   9.222  -2.354
 1451    H    CYS 183           H        CYS 183 -16.401   5.829  -1.598
 1452    HA   CYS 183           HA       CYS 183 -18.006   4.229  -3.401
 1453   1HB   CYS 183          1HB       CYS 183 -15.719   5.513  -3.740
 1454   2HB   CYS 183          2HB       CYS 183 -15.002   4.023  -3.102
 1455    HG   CYS 183           HG       CYS 183 -17.157   4.363  -5.602
 1456    H    VAL 184           H        VAL 184 -15.893   3.612  -0.564
 1457    HA   VAL 184           HA       VAL 184 -15.967   0.759  -0.761
 1458    HB   VAL 184           HB       VAL 184 -15.406   2.587   1.611
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.998  -0.425   1.345
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.302   0.583   2.629
 1461   3HG1  VAL 184          3HG1      VAL 184 -16.052   0.405   2.510
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.743   2.769  -0.240
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.034   1.979   1.171
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.531   1.008  -0.221
 1465    H    GLN 185           H        GLN 185 -17.897   2.958   1.431
 1466    HA   GLN 185           HA       GLN 185 -19.530   0.775   2.328
 1467   1HB   GLN 185          1HB       GLN 185 -20.471   2.237   3.804
 1468   2HB   GLN 185          2HB       GLN 185 -18.865   2.895   3.584
 1469   1HG   GLN 185          1HG       GLN 185 -20.031   4.842   3.479
 1470   2HG   GLN 185          2HG       GLN 185 -20.133   4.442   1.769
 1471   1HE2  GLN 185          1HE2      GLN 185 -21.905   4.033   4.921
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.501   4.076   4.219
 1473    H    SER 186           H        SER 186 -19.607   2.368  -0.595
 1474    HA   SER 186           HA       SER 186 -22.384   2.264  -1.210
 1475   1HB   SER 186          1HB       SER 186 -20.541   3.292  -2.616
 1476   2HB   SER 186          2HB       SER 186 -20.099   1.654  -3.116
 1477    HG   SER 186           HG       SER 186 -22.688   2.807  -3.381
 1478    H    SER 187           H        SER 187 -20.046  -0.300  -0.526
 1479    HA   SER 187           HA       SER 187 -21.719  -2.419  -1.641
 1480   1HB   SER 187          1HB       SER 187 -19.146  -2.306  -0.392
 1481   2HB   SER 187          2HB       SER 187 -20.178  -3.340   0.606
 1482    HG   SER 187           HG       SER 187 -20.632  -4.596  -1.163
 1483    H    ARG 188           H        ARG 188 -23.566  -3.120  -0.773
 1484    HA   ARG 188           HA       ARG 188 -25.100  -1.704   0.898
 1485   1HB   ARG 188          1HB       ARG 188 -26.530  -3.633   1.230
 1486   2HB   ARG 188          2HB       ARG 188 -25.968  -3.420  -0.416
 1487   1HG   ARG 188          1HG       ARG 188 -24.130  -5.212   0.217
 1488   2HG   ARG 188          2HG       ARG 188 -25.101  -5.464   1.673
 1489   1HD   ARG 188          1HD       ARG 188 -27.029  -6.110   0.165
 1490   2HD   ARG 188          2HD       ARG 188 -25.870  -6.094  -1.180
 1491    HE   ARG 188           HE       ARG 188 -25.445  -7.675   1.325
 1492   1HH1  ARG 188          1HH1      ARG 188 -25.794  -7.870  -2.251
 1493   2HH1  ARG 188          2HH1      ARG 188 -25.270  -9.510  -2.262
 1494   1HH2  ARG 188          1HH2      ARG 188 -24.462  -9.654   1.152
 1495   2HH2  ARG 188          2HH2      ARG 188 -24.399 -10.540  -0.347
 1496    H    LYS 189           H        LYS 189 -24.807  -0.915   2.776
 1497    HA   LYS 189           HA       LYS 189 -23.918  -2.443   5.121
 1498   1HB   LYS 189          1HB       LYS 189 -24.973   0.071   5.854
 1499   2HB   LYS 189          2HB       LYS 189 -23.307  -0.434   5.865
 1500   1HG   LYS 189          1HG       LYS 189 -23.366   1.657   4.821
 1501   2HG   LYS 189          2HG       LYS 189 -22.967   0.528   3.557
 1502   1HD   LYS 189          1HD       LYS 189 -25.893   1.054   3.792
 1503   2HD   LYS 189          2HD       LYS 189 -24.967   2.511   3.551
 1504   1HE   LYS 189          1HE       LYS 189 -24.039   0.438   1.695
 1505   2HE   LYS 189          2HE       LYS 189 -25.778   0.609   1.559
 1506   1HZ   LYS 189          1HZ       LYS 189 -24.721   2.106   0.088
 1507   2HZ   LYS 189          2HZ       LYS 189 -25.380   3.045   1.242
 1508   3HZ   LYS 189          3HZ       LYS 189 -23.754   2.749   1.267
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1 -17.676   0.132  -3.558
    2    HA   ALA   1           HA       ALA   1 -19.278  -0.832  -5.798
    3   1HB   ALA   1          1HB       ALA   1 -17.911   0.798  -7.129
    4   2HB   ALA   1          2HB       ALA   1 -18.910   1.500  -5.837
    5   3HB   ALA   1          3HB       ALA   1 -17.162   1.333  -5.604
    6    H    ARG   2           H        ARG   2 -15.684  -0.382  -5.579
    7    HA   ARG   2           HA       ARG   2 -15.287  -3.163  -5.253
    8   1HB   ARG   2          1HB       ARG   2 -13.977  -3.614  -7.277
    9   2HB   ARG   2          2HB       ARG   2 -15.666  -3.448  -7.601
   10   1HG   ARG   2          1HG       ARG   2 -13.746  -1.119  -7.999
   11   2HG   ARG   2          2HG       ARG   2 -13.939  -2.392  -9.188
   12   1HD   ARG   2          1HD       ARG   2 -16.547  -1.325  -8.309
   13   2HD   ARG   2          2HD       ARG   2 -15.489  -0.079  -8.951
   14    HE   ARG   2           HE       ARG   2 -15.635  -0.956 -11.041
   15   1HH1  ARG   2          1HH1      ARG   2 -17.069  -3.399  -8.852
   16   2HH1  ARG   2          2HH1      ARG   2 -17.742  -4.292 -10.206
   17   1HH2  ARG   2          1HH2      ARG   2 -16.639  -2.070 -12.676
   18   2HH2  ARG   2          2HH2      ARG   2 -17.570  -3.510 -12.358
   19    H    HIS   3           H        HIS   3 -12.858  -3.522  -5.548
   20    HA   HIS   3           HA       HIS   3 -10.999  -2.460  -3.994
   21   1HB   HIS   3          1HB       HIS   3 -10.580  -3.011  -6.901
   22   2HB   HIS   3          2HB       HIS   3  -9.389  -3.260  -5.631
   23    HD1  HIS   3           HD1      HIS   3 -10.188  -5.659  -3.977
   24    HD2  HIS   3           HD2      HIS   3 -12.162  -4.791  -7.624
   25    HE1  HIS   3           HE1      HIS   3 -11.503  -7.695  -4.574
   26    H    VAL   4           H        VAL   4 -10.233  -0.415  -3.498
   27    HA   VAL   4           HA       VAL   4 -10.461   1.683  -5.579
   28    HB   VAL   4           HB       VAL   4 -10.114   1.994  -2.552
   29   1HG1  VAL   4          1HG1      VAL   4 -10.787   4.317  -2.963
   30   2HG1  VAL   4          2HG1      VAL   4  -9.305   3.942  -3.827
   31   3HG1  VAL   4          3HG1      VAL   4 -10.845   4.041  -4.707
   32   1HG2  VAL   4          1HG2      VAL   4 -12.519   2.706  -2.554
   33   2HG2  VAL   4          2HG2      VAL   4 -12.650   2.323  -4.290
   34   3HG2  VAL   4          3HG2      VAL   4 -12.392   1.039  -3.093
   35    H    PHE   5           H        PHE   5  -8.650   2.712  -6.305
   36    HA   PHE   5           HA       PHE   5  -6.258   2.536  -4.645
   37   1HB   PHE   5          1HB       PHE   5  -6.458   2.049  -7.621
   38   2HB   PHE   5          2HB       PHE   5  -4.989   2.678  -6.900
   39    HD1  PHE   5           HD1      PHE   5  -7.292  -0.244  -6.945
   40    HD2  PHE   5           HD2      PHE   5  -3.605   1.350  -5.389
   41    HE1  PHE   5           HE1      PHE   5  -6.593  -2.523  -6.259
   42    HE2  PHE   5           HE2      PHE   5  -2.878  -0.935  -4.780
   43    HZ   PHE   5           HZ       PHE   5  -4.321  -2.883  -5.328
   44    H    LEU   6           H        LEU   6  -5.040   4.395  -4.688
   45    HA   LEU   6           HA       LEU   6  -6.335   6.883  -5.633
   46   1HB   LEU   6          1HB       LEU   6  -4.455   6.141  -3.376
   47   2HB   LEU   6          2HB       LEU   6  -4.405   7.779  -4.028
   48    HG   LEU   6           HG       LEU   6  -6.734   8.034  -3.617
   49   1HD1  LEU   6          1HD1      LEU   6  -7.688   5.909  -3.690
   50   2HD1  LEU   6          2HD1      LEU   6  -6.582   5.257  -2.455
   51   3HD1  LEU   6          3HD1      LEU   6  -7.878   6.385  -2.006
   52   1HD2  LEU   6          1HD2      LEU   6  -6.543   8.224  -1.106
   53   2HD2  LEU   6          2HD2      LEU   6  -5.061   7.245  -1.211
   54   3HD2  LEU   6          3HD2      LEU   6  -5.125   8.840  -1.976
   55    H    THR   7           H        THR   7  -4.771   8.567  -6.349
   56    HA   THR   7           HA       THR   7  -2.153   7.732  -7.106
   57    HB   THR   7           HB       THR   7  -3.683   6.620  -8.864
   58    HG1  THR   7           HG1      THR   7  -1.502   6.783  -8.931
   59   1HG2  THR   7          1HG2      THR   7  -3.690   9.411 -10.104
   60   2HG2  THR   7          2HG2      THR   7  -4.225   7.897 -10.842
   61   3HG2  THR   7          3HG2      THR   7  -5.103   8.557  -9.449
   62    H    GLY   8           H        GLY   8  -1.483   9.433  -9.058
   63   1HA   GLY   8          1HA       GLY   8  -0.194  11.329  -9.034
   64   2HA   GLY   8          2HA       GLY   8  -1.686  12.200  -8.651
   65    HA   PRO   9           HA       PRO   9  -0.322  11.175  -4.324
   66   1HB   PRO   9          1HB       PRO   9   1.812   9.586  -3.657
   67   2HB   PRO   9          2HB       PRO   9   0.184   8.967  -4.074
   68   1HG   PRO   9          1HG       PRO   9   2.606   9.162  -5.876
   69   2HG   PRO   9          2HG       PRO   9   1.488   7.782  -5.644
   70   1HD   PRO   9          1HD       PRO   9   1.227   9.574  -7.716
   71   2HD   PRO   9          2HD       PRO   9  -0.170   8.782  -6.929
   72    HA   PRO  10           HA       PRO  10   3.108  14.263  -4.436
   73   1HB   PRO  10          1HB       PRO  10   2.460  15.674  -2.202
   74   2HB   PRO  10          2HB       PRO  10   1.539  15.846  -3.731
   75   1HG   PRO  10          1HG       PRO  10   0.876  14.087  -1.343
   76   2HG   PRO  10          2HG       PRO  10  -0.202  15.257  -2.169
   77   1HD   PRO  10          1HD       PRO  10  -0.223  12.607  -2.756
   78   2HD   PRO  10          2HD       PRO  10  -0.456  13.843  -4.033
   79    H    GLY  11           H        GLY  11   2.498  11.551  -2.552
   80   1HA   GLY  11          1HA       GLY  11   4.110  10.318  -1.359
   81   2HA   GLY  11          2HA       GLY  11   5.078  11.811  -1.188
   82    H    VAL  12           H        VAL  12   3.545  13.739  -0.086
   83    HA   VAL  12           HA       VAL  12   2.686  12.578   2.399
   84    HB   VAL  12           HB       VAL  12   3.611  14.617   3.292
   85   1HG1  VAL  12          1HG1      VAL  12   5.920  13.889   3.108
   86   2HG1  VAL  12          2HG1      VAL  12   4.878  12.448   2.987
   87   3HG1  VAL  12          3HG1      VAL  12   5.612  13.137   1.531
   88   1HG2  VAL  12          1HG2      VAL  12   3.392  16.188   1.475
   89   2HG2  VAL  12          2HG2      VAL  12   5.070  16.093   2.010
   90   3HG2  VAL  12          3HG2      VAL  12   4.574  15.293   0.497
   91    H    GLY  13           H        GLY  13   0.840  12.418   2.173
   92   1HA   GLY  13          1HA       GLY  13  -0.963  14.042   3.208
   93   2HA   GLY  13          2HA       GLY  13  -1.079  14.597   1.519
   94    H    LYS  14           H        LYS  14  -0.826  12.308   0.184
   95    HA   LYS  14           HA       LYS  14  -3.229  10.865   0.136
   96   1HB   LYS  14          1HB       LYS  14  -2.043   9.359  -1.366
   97   2HB   LYS  14          2HB       LYS  14  -1.740  11.039  -1.722
   98   1HG   LYS  14          1HG       LYS  14   0.443  10.499  -1.840
   99   2HG   LYS  14          2HG       LYS  14   0.416  10.548  -0.085
  100   1HD   LYS  14          1HD       LYS  14  -0.416   8.074  -0.302
  101   2HD   LYS  14          2HD       LYS  14   0.282   8.164  -1.921
  102   1HE   LYS  14          1HE       LYS  14   2.474   8.887  -1.043
  103   2HE   LYS  14          2HE       LYS  14   1.890   8.759   0.593
  104   1HZ   LYS  14          1HZ       LYS  14   1.502   6.332   0.135
  105   2HZ   LYS  14          2HZ       LYS  14   2.068   6.526  -1.363
  106   3HZ   LYS  14          3HZ       LYS  14   3.091   6.792  -0.106
  107    H    THR  15           H        THR  15  -0.172   9.840   1.867
  108    HA   THR  15           HA       THR  15  -1.270   7.435   2.820
  109    HB   THR  15           HB       THR  15   0.882   9.276   3.953
  110    HG1  THR  15           HG1      THR  15   1.147   6.910   2.407
  111   1HG2  THR  15          1HG2      THR  15   0.402   6.331   4.584
  112   2HG2  THR  15          2HG2      THR  15   1.909   7.214   4.939
  113   3HG2  THR  15          3HG2      THR  15   0.403   7.699   5.714
  114    H    THR  16           H        THR  16  -1.117  10.730   4.434
  115    HA   THR  16           HA       THR  16  -2.459   9.929   6.754
  116    HB   THR  16           HB       THR  16  -2.357  12.643   5.421
  117    HG1  THR  16           HG1      THR  16  -0.657  11.410   7.357
  118   1HG2  THR  16          1HG2      THR  16  -2.872  11.836   8.331
  119   2HG2  THR  16          2HG2      THR  16  -2.507  13.491   7.790
  120   3HG2  THR  16          3HG2      THR  16  -3.982  12.685   7.243
  121    H    LEU  17           H        LEU  17  -3.913  11.144   3.645
  122    HA   LEU  17           HA       LEU  17  -6.608  11.269   4.525
  123   1HB   LEU  17          1HB       LEU  17  -5.329  10.447   1.900
  124   2HB   LEU  17          2HB       LEU  17  -7.054  10.332   2.104
  125    HG   LEU  17           HG       LEU  17  -7.448  12.494   1.811
  126   1HD1  LEU  17          1HD1      LEU  17  -6.507  13.357   3.871
  127   2HD1  LEU  17          2HD1      LEU  17  -4.863  13.306   3.207
  128   3HD1  LEU  17          3HD1      LEU  17  -6.070  14.415   2.537
  129   1HD2  LEU  17          1HD2      LEU  17  -6.000  11.795  -0.067
  130   2HD2  LEU  17          2HD2      LEU  17  -5.852  13.527   0.242
  131   3HD2  LEU  17          3HD2      LEU  17  -4.578  12.443   0.794
  132    H    ILE  18           H        ILE  18  -4.808   8.470   3.208
  133    HA   ILE  18           HA       ILE  18  -6.962   6.713   3.483
  134    HB   ILE  18           HB       ILE  18  -3.921   6.504   3.164
  135   1HG1  ILE  18          1HG1      ILE  18  -5.457   7.289   1.292
  136   2HG1  ILE  18          2HG1      ILE  18  -4.247   6.066   0.923
  137   1HG2  ILE  18          1HG2      ILE  18  -4.219   4.471   4.300
  138   2HG2  ILE  18          2HG2      ILE  18  -5.650   4.032   3.330
  139   3HG2  ILE  18          3HG2      ILE  18  -4.030   4.099   2.597
  140   1HD1  ILE  18          1HD1      ILE  18  -7.114   5.335   1.599
  141   2HD1  ILE  18          2HD1      ILE  18  -6.564   5.688  -0.057
  142   3HD1  ILE  18          3HD1      ILE  18  -5.845   4.334   0.809
  143    H    HIS  19           H        HIS  19  -4.494   7.756   5.858
  144    HA   HIS  19           HA       HIS  19  -5.010   5.688   7.833
  145   1HB   HIS  19          1HB       HIS  19  -3.896   8.495   8.066
  146   2HB   HIS  19          2HB       HIS  19  -4.278   7.515   9.468
  147    HD1  HIS  19           HD1      HIS  19  -2.708   5.418  10.025
  148    HD2  HIS  19           HD2      HIS  19  -1.612   7.904   6.815
  149    HE1  HIS  19           HE1      HIS  19  -0.300   4.936   9.516
  150    H    LYS  20           H        LYS  20  -6.259   9.059   7.438
  151    HA   LYS  20           HA       LYS  20  -8.167   8.783   9.570
  152   1HB   LYS  20          1HB       LYS  20  -7.973  10.781   7.306
  153   2HB   LYS  20          2HB       LYS  20  -9.252  10.816   8.504
  154   1HG   LYS  20          1HG       LYS  20  -7.875  12.247   9.586
  155   2HG   LYS  20          2HG       LYS  20  -7.325  10.738  10.293
  156   1HD   LYS  20          1HD       LYS  20  -5.496  10.711   8.543
  157   2HD   LYS  20          2HD       LYS  20  -5.960  12.397   8.203
  158   1HE   LYS  20          1HE       LYS  20  -4.273  12.672   9.802
  159   2HE   LYS  20          2HE       LYS  20  -5.698  12.618  10.839
  160   1HZ   LYS  20          1HZ       LYS  20  -5.208  10.168  11.085
  161   2HZ   LYS  20          2HZ       LYS  20  -3.776  10.418  10.313
  162   3HZ   LYS  20          3HZ       LYS  20  -4.069  11.169  11.714
  163    H    ALA  21           H        ALA  21  -8.274   7.549   6.356
  164    HA   ALA  21           HA       ALA  21 -11.123   7.253   6.145
  165   1HB   ALA  21          1HB       ALA  21  -9.502   7.148   4.280
  166   2HB   ALA  21          2HB       ALA  21  -8.766   5.689   4.958
  167   3HB   ALA  21          3HB       ALA  21 -10.416   5.615   4.393
  168    H    SER  22           H        SER  22  -8.469   5.318   7.453
  169    HA   SER  22           HA       SER  22  -9.924   2.834   7.513
  170   1HB   SER  22          1HB       SER  22  -8.078   1.992   8.708
  171   2HB   SER  22          2HB       SER  22  -7.517   2.982   7.361
  172    HG   SER  22           HG       SER  22  -7.230   4.713   9.012
  173    H    GLU  23           H        GLU  23  -9.085   5.293   9.970
  174    HA   GLU  23           HA       GLU  23 -10.111   4.160  12.241
  175   1HB   GLU  23          1HB       GLU  23 -10.017   6.297  13.194
  176   2HB   GLU  23          2HB       GLU  23  -8.610   6.014  12.143
  177   1HG   GLU  23          1HG       GLU  23  -9.522   7.382  10.425
  178   2HG   GLU  23          2HG       GLU  23 -11.053   7.523  11.287
  179    H    VAL  24           H        VAL  24 -11.843   6.112   9.906
  180    HA   VAL  24           HA       VAL  24 -14.354   6.368  11.219
  181    HB   VAL  24           HB       VAL  24 -13.700   6.000   8.252
  182   1HG1  VAL  24          1HG1      VAL  24 -15.776   7.142   7.689
  183   2HG1  VAL  24          2HG1      VAL  24 -16.135   5.651   8.566
  184   3HG1  VAL  24          3HG1      VAL  24 -16.227   7.218   9.398
  185   1HG2  VAL  24          1HG2      VAL  24 -14.139   8.523   9.890
  186   2HG2  VAL  24          2HG2      VAL  24 -12.577   7.902   9.374
  187   3HG2  VAL  24          3HG2      VAL  24 -13.730   8.449   8.153
  188    H    LEU  25           H        LEU  25 -13.303   3.765   8.947
  189    HA   LEU  25           HA       LEU  25 -15.677   2.231   9.282
  190   1HB   LEU  25          1HB       LEU  25 -12.953   1.404   8.448
  191   2HB   LEU  25          2HB       LEU  25 -14.489   0.657   7.961
  192    HG   LEU  25           HG       LEU  25 -13.507   3.333   6.967
  193   1HD1  LEU  25          1HD1      LEU  25 -12.132   1.492   6.147
  194   2HD1  LEU  25          2HD1      LEU  25 -13.593   0.610   5.621
  195   3HD1  LEU  25          3HD1      LEU  25 -13.136   2.135   4.841
  196   1HD2  LEU  25          1HD2      LEU  25 -15.382   3.126   5.347
  197   2HD2  LEU  25          2HD2      LEU  25 -15.904   1.641   6.154
  198   3HD2  LEU  25          3HD2      LEU  25 -15.963   3.200   7.013
  199    H    LYS  26           H        LYS  26 -12.400   2.301  10.868
  200    HA   LYS  26           HA       LYS  26 -12.639  -0.199  12.297
  201   1HB   LYS  26          1HB       LYS  26 -11.107   2.358  12.861
  202   2HB   LYS  26          2HB       LYS  26 -10.988   0.916  13.876
  203   1HG   LYS  26          1HG       LYS  26 -10.161  -0.418  12.064
  204   2HG   LYS  26          2HG       LYS  26 -10.483   0.813  10.880
  205   1HD   LYS  26          1HD       LYS  26  -8.817   2.309  11.906
  206   2HD   LYS  26          2HD       LYS  26  -8.410   1.045  13.089
  207   1HE   LYS  26          1HE       LYS  26  -7.540  -0.396  11.374
  208   2HE   LYS  26          2HE       LYS  26  -8.284   0.563  10.088
  209   1HZ   LYS  26          1HZ       LYS  26  -5.976   1.351  11.759
  210   2HZ   LYS  26          2HZ       LYS  26  -5.998   1.081  10.121
  211   3HZ   LYS  26          3HZ       LYS  26  -6.744   2.390  10.766
  212    H    SER  27           H        SER  27 -13.694   3.147  13.062
  213    HA   SER  27           HA       SER  27 -14.920   2.668  15.583
  214   1HB   SER  27          1HB       SER  27 -14.762   4.746  13.491
  215   2HB   SER  27          2HB       SER  27 -16.366   4.658  14.149
  216    HG   SER  27           HG       SER  27 -15.194   6.014  15.461
  217    H    SER  28           H        SER  28 -15.941   2.101  12.245
  218    HA   SER  28           HA       SER  28 -18.561   1.170  12.839
  219   1HB   SER  28          1HB       SER  28 -17.233   2.096  10.621
  220   2HB   SER  28          2HB       SER  28 -17.404   0.366  10.300
  221    HG   SER  28           HG       SER  28 -19.740   0.838  10.899
  222    H    GLY  29           H        GLY  29 -15.823  -0.307  13.793
  223   1HA   GLY  29          1HA       GLY  29 -15.315  -2.475  14.339
  224   2HA   GLY  29          2HA       GLY  29 -17.032  -2.863  14.135
  225    H    VAL  30           H        VAL  30 -15.302  -1.461  11.348
  226    HA   VAL  30           HA       VAL  30 -16.074  -3.498   9.619
  227    HB   VAL  30           HB       VAL  30 -15.402  -0.979   9.356
  228   1HG1  VAL  30          1HG1      VAL  30 -12.630  -2.199   9.321
  229   2HG1  VAL  30          2HG1      VAL  30 -13.037  -0.558   8.967
  230   3HG1  VAL  30          3HG1      VAL  30 -13.392  -1.174  10.573
  231   1HG2  VAL  30          1HG2      VAL  30 -14.022  -1.952   7.078
  232   2HG2  VAL  30          2HG2      VAL  30 -15.522  -2.900   7.379
  233   3HG2  VAL  30          3HG2      VAL  30 -15.585  -1.157   7.226
  234    HA   PRO  31           HA       PRO  31 -12.474  -6.235  10.439
  235   1HB   PRO  31          1HB       PRO  31 -12.779  -8.088   8.490
  236   2HB   PRO  31          2HB       PRO  31 -13.654  -8.130  10.017
  237   1HG   PRO  31          1HG       PRO  31 -14.726  -7.253   7.355
  238   2HG   PRO  31          2HG       PRO  31 -15.578  -8.056   8.690
  239   1HD   PRO  31          1HD       PRO  31 -15.697  -5.321   8.128
  240   2HD   PRO  31          2HD       PRO  31 -16.012  -6.035   9.737
  241    H    VAL  32           H        VAL  32 -11.147  -4.550   9.910
  242    HA   VAL  32           HA       VAL  32 -10.092  -4.388   7.137
  243    HB   VAL  32           HB       VAL  32 -10.642  -2.357   8.361
  244   1HG1  VAL  32          1HG1      VAL  32  -8.375  -3.024  10.276
  245   2HG1  VAL  32          2HG1      VAL  32  -9.281  -1.501  10.193
  246   3HG1  VAL  32          3HG1      VAL  32 -10.102  -2.983  10.677
  247   1HG2  VAL  32          1HG2      VAL  32  -8.874  -2.296   6.609
  248   2HG2  VAL  32          2HG2      VAL  32  -8.678  -1.027   7.820
  249   3HG2  VAL  32          3HG2      VAL  32  -7.639  -2.466   7.869
  250    H    ASP  33           H        ASP  33  -7.814  -4.684   6.728
  251    HA   ASP  33           HA       ASP  33  -6.011  -5.473   8.784
  252   1HB   ASP  33          1HB       ASP  33  -7.280  -7.669   7.780
  253   2HB   ASP  33          2HB       ASP  33  -6.034  -7.467   6.544
  254    H    GLY  34           H        GLY  34  -3.791  -5.717   7.633
  255   1HA   GLY  34          1HA       GLY  34  -2.763  -5.585   5.277
  256   2HA   GLY  34          2HA       GLY  34  -3.584  -4.064   5.125
  257    H    PHE  35           H        PHE  35  -1.690  -2.782   5.006
  258    HA   PHE  35           HA       PHE  35  -0.359  -2.326   7.531
  259   1HB   PHE  35          1HB       PHE  35   1.893  -2.519   6.578
  260   2HB   PHE  35          2HB       PHE  35   1.050  -4.051   6.566
  261    HD1  PHE  35           HD1      PHE  35   0.455  -5.172   4.464
  262    HD2  PHE  35           HD2      PHE  35   2.319  -1.280   4.417
  263    HE1  PHE  35           HE1      PHE  35   1.001  -5.476   2.072
  264    HE2  PHE  35           HE2      PHE  35   2.885  -1.589   2.030
  265    HZ   PHE  35           HZ       PHE  35   2.284  -3.695   0.865
  266    H    TYR  36           H        TYR  36   1.191  -0.435   7.291
  267    HA   TYR  36           HA       TYR  36   0.893   1.231   4.942
  268   1HB   TYR  36          1HB       TYR  36   0.328   3.274   6.216
  269   2HB   TYR  36          2HB       TYR  36  -0.965   2.082   6.217
  270    HD1  TYR  36           HD1      TYR  36  -2.093   1.632   8.161
  271    HD2  TYR  36           HD2      TYR  36   1.919   3.210   8.423
  272    HE1  TYR  36           HE1      TYR  36  -2.287   1.756  10.605
  273    HE2  TYR  36           HE2      TYR  36   1.722   3.276  10.907
  274    HH   TYR  36           HH       TYR  36  -1.146   2.075  12.638
  275    H    THR  37           H        THR  37   2.493   3.108   5.193
  276    HA   THR  37           HA       THR  37   4.941   2.306   6.672
  277    HB   THR  37           HB       THR  37   5.909   3.339   4.393
  278    HG1  THR  37           HG1      THR  37   4.147   3.677   3.153
  279   1HG2  THR  37          1HG2      THR  37   6.071   1.033   3.543
  280   2HG2  THR  37          2HG2      THR  37   6.370   1.086   5.290
  281   3HG2  THR  37          3HG2      THR  37   4.795   0.523   4.683
  282    H    GLU  38           H        GLU  38   4.611   3.882   8.309
  283    HA   GLU  38           HA       GLU  38   3.517   6.486   7.705
  284   1HB   GLU  38          1HB       GLU  38   4.746   5.395  10.291
  285   2HB   GLU  38          2HB       GLU  38   3.807   6.879  10.142
  286   1HG   GLU  38          1HG       GLU  38   2.004   5.525   9.061
  287   2HG   GLU  38          2HG       GLU  38   2.969   4.287   9.908
  288    H    GLU  39           H        GLU  39   6.626   5.278   7.878
  289    HA   GLU  39           HA       GLU  39   8.714   6.172   7.174
  290   1HB   GLU  39          1HB       GLU  39   9.393   8.371   7.354
  291   2HB   GLU  39          2HB       GLU  39   7.737   8.500   6.803
  292   1HG   GLU  39          1HG       GLU  39   7.260   8.774   9.466
  293   2HG   GLU  39          2HG       GLU  39   8.974   9.129   9.502
  294    H    VAL  40           H        VAL  40  10.630   6.580   8.708
  295    HA   VAL  40           HA       VAL  40   9.989   6.019  11.543
  296    HB   VAL  40           HB       VAL  40  11.868   4.424   9.758
  297   1HG1  VAL  40          1HG1      VAL  40  12.909   4.822  11.973
  298   2HG1  VAL  40          2HG1      VAL  40  11.450   4.199  12.765
  299   3HG1  VAL  40          3HG1      VAL  40  12.476   3.139  11.755
  300   1HG2  VAL  40          1HG2      VAL  40   9.374   3.658  11.340
  301   2HG2  VAL  40          2HG2      VAL  40   9.547   3.667   9.574
  302   3HG2  VAL  40          3HG2      VAL  40  10.457   2.504  10.540
  303    H    ARG  41           H        ARG  41  10.632   7.978  12.311
  304    HA   ARG  41           HA       ARG  41  13.438   8.787  11.808
  305   1HB   ARG  41          1HB       ARG  41  10.950  10.434  12.423
  306   2HB   ARG  41          2HB       ARG  41  12.595  11.097  12.388
  307   1HG   ARG  41          1HG       ARG  41  12.875  10.618  10.088
  308   2HG   ARG  41          2HG       ARG  41  11.513   9.523  10.017
  309   1HD   ARG  41          1HD       ARG  41  10.436  11.118   9.081
  310   2HD   ARG  41          2HD       ARG  41  10.140  11.694  10.727
  311    HE   ARG  41           HE       ARG  41  12.558  12.873   9.795
  312   1HH1  ARG  41          1HH1      ARG  41   9.102  12.876   8.955
  313   2HH1  ARG  41          2HH1      ARG  41   9.086  14.570   8.550
  314   1HH2  ARG  41          1HH2      ARG  41  12.552  15.036   9.167
  315   2HH2  ARG  41          2HH2      ARG  41  11.130  15.805   8.556
  316    H    GLN  42           H        GLN  42  14.584   8.081  13.431
  317    HA   GLN  42           HA       GLN  42  13.549   7.733  16.183
  318   1HB   GLN  42          1HB       GLN  42  14.998   6.022  15.223
  319   2HB   GLN  42          2HB       GLN  42  16.159   7.236  14.710
  320   1HG   GLN  42          1HG       GLN  42  16.614   7.699  17.165
  321   2HG   GLN  42          2HG       GLN  42  15.594   6.300  17.547
  322   1HE2  GLN  42          1HE2      GLN  42  18.353   6.408  18.349
  323   2HE2  GLN  42          2HE2      GLN  42  19.194   5.183  17.456
  324    H    GLY  43           H        GLY  43  13.527   9.667  17.432
  325   1HA   GLY  43          1HA       GLY  43  14.421  11.490  18.471
  326   2HA   GLY  43          2HA       GLY  43  15.919  11.214  17.612
  327    H    GLY  44           H        GLY  44  15.433  11.685  15.077
  328   1HA   GLY  44          1HA       GLY  44  13.918  13.986  14.318
  329   2HA   GLY  44          2HA       GLY  44  15.480  14.515  14.923
  330    H    ARG  45           H        ARG  45  15.668  11.343  13.325
  331    HA   ARG  45           HA       ARG  45  16.268  12.584  10.752
  332   1HB   ARG  45          1HB       ARG  45  18.496  11.871  10.621
  333   2HB   ARG  45          2HB       ARG  45  18.317  12.788  12.102
  334   1HG   ARG  45          1HG       ARG  45  18.704   9.797  11.821
  335   2HG   ARG  45          2HG       ARG  45  19.804  11.000  12.516
  336   1HD   ARG  45          1HD       ARG  45  17.800  11.383  14.227
  337   2HD   ARG  45          2HD       ARG  45  17.323   9.779  13.642
  338    HE   ARG  45           HE       ARG  45  19.601  10.565  15.298
  339   1HH1  ARG  45          1HH1      ARG  45  18.076   7.918  13.557
  340   2HH1  ARG  45          2HH1      ARG  45  18.716   6.658  14.577
  341   1HH2  ARG  45          1HH2      ARG  45  20.665   8.887  16.525
  342   2HH2  ARG  45          2HH2      ARG  45  20.240   7.249  16.246
  343    H    ARG  46           H        ARG  46  16.030  11.167   9.044
  344    HA   ARG  46           HA       ARG  46  14.334   8.839   9.556
  345   1HB   ARG  46          1HB       ARG  46  15.578  10.031   7.031
  346   2HB   ARG  46          2HB       ARG  46  14.687   8.505   7.050
  347   1HG   ARG  46          1HG       ARG  46  12.673   9.573   7.819
  348   2HG   ARG  46          2HG       ARG  46  13.475  11.155   7.901
  349   1HD   ARG  46          1HD       ARG  46  13.549   9.600   5.310
  350   2HD   ARG  46          2HD       ARG  46  12.031  10.337   5.771
  351    HE   ARG  46           HE       ARG  46  14.563  11.700   5.070
  352   1HH1  ARG  46          1HH1      ARG  46  11.221  12.138   6.283
  353   2HH1  ARG  46          2HH1      ARG  46  11.120  13.788   5.832
  354   1HH2  ARG  46          1HH2      ARG  46  14.300  13.864   4.216
  355   2HH2  ARG  46          2HH2      ARG  46  12.839  14.724   4.519
  356    H    ILE  47           H        ILE  47  14.886   6.739   9.361
  357    HA   ILE  47           HA       ILE  47  17.719   5.992   8.814
  358    HB   ILE  47           HB       ILE  47  17.392   4.294  10.717
  359   1HG1  ILE  47          1HG1      ILE  47  15.133   6.099  11.635
  360   2HG1  ILE  47          2HG1      ILE  47  14.917   4.527  10.845
  361   1HG2  ILE  47          1HG2      ILE  47  18.189   5.808  12.398
  362   2HG2  ILE  47          2HG2      ILE  47  18.779   6.415  10.852
  363   3HG2  ILE  47          3HG2      ILE  47  17.386   7.204  11.623
  364   1HD1  ILE  47          1HD1      ILE  47  16.349   5.020  13.466
  365   2HD1  ILE  47          2HD1      ILE  47  14.763   4.270  13.262
  366   3HD1  ILE  47          3HD1      ILE  47  16.209   3.437  12.659
  367    H    GLY  48           H        GLY  48  14.349   5.345   8.167
  368   1HA   GLY  48          1HA       GLY  48  14.906   3.436   6.217
  369   2HA   GLY  48          2HA       GLY  48  14.565   2.601   7.750
  370    H    PHE  49           H        PHE  49  12.747   1.860   6.489
  371    HA   PHE  49           HA       PHE  49  10.411   3.381   7.250
  372   1HB   PHE  49          1HB       PHE  49  10.751   2.134   4.484
  373   2HB   PHE  49          2HB       PHE  49   9.182   2.374   5.236
  374    HD1  PHE  49           HD1      PHE  49  12.271   4.274   4.188
  375    HD2  PHE  49           HD2      PHE  49   8.037   4.442   5.028
  376    HE1  PHE  49           HE1      PHE  49  12.207   6.623   3.443
  377    HE2  PHE  49           HE2      PHE  49   7.979   6.779   4.241
  378    HZ   PHE  49           HZ       PHE  49  10.056   7.893   3.460
  379    H    ASP  50           H        ASP  50   9.027   1.934   8.271
  380    HA   ASP  50           HA       ASP  50   9.731  -0.934   8.212
  381   1HB   ASP  50          1HB       ASP  50   8.674   0.675  10.573
  382   2HB   ASP  50          2HB       ASP  50   8.699  -1.081  10.467
  383    H    VAL  51           H        VAL  51   7.671  -2.266   8.438
  384    HA   VAL  51           HA       VAL  51   5.502  -0.798   7.031
  385    HB   VAL  51           HB       VAL  51   6.911  -2.151   5.692
  386   1HG1  VAL  51          1HG1      VAL  51   7.092  -4.490   5.618
  387   2HG1  VAL  51          2HG1      VAL  51   7.496  -4.025   7.269
  388   3HG1  VAL  51          3HG1      VAL  51   5.887  -4.680   6.880
  389   1HG2  VAL  51          1HG2      VAL  51   4.052  -3.050   5.985
  390   2HG2  VAL  51          2HG2      VAL  51   4.705  -1.823   4.882
  391   3HG2  VAL  51          3HG2      VAL  51   5.053  -3.548   4.627
  392    H    VAL  52           H        VAL  52   4.051  -0.348   8.472
  393    HA   VAL  52           HA       VAL  52   3.863  -1.889  10.909
  394    HB   VAL  52           HB       VAL  52   2.294   0.602  10.197
  395   1HG1  VAL  52          1HG1      VAL  52   3.557  -0.255  12.834
  396   2HG1  VAL  52          2HG1      VAL  52   2.382   1.057  12.569
  397   3HG1  VAL  52          3HG1      VAL  52   1.900  -0.636  12.379
  398   1HG2  VAL  52          1HG2      VAL  52   4.574   1.234   9.580
  399   2HG2  VAL  52          2HG2      VAL  52   4.113   2.022  11.080
  400   3HG2  VAL  52          3HG2      VAL  52   5.196   0.611  11.123
  401    H    THR  53           H        THR  53   2.283  -3.500  11.205
  402    HA   THR  53           HA       THR  53   0.011  -3.604   9.290
  403    HB   THR  53           HB       THR  53  -0.376  -5.832  10.165
  404    HG1  THR  53           HG1      THR  53   1.098  -6.751  11.628
  405   1HG2  THR  53          1HG2      THR  53   1.601  -6.965   9.375
  406   2HG2  THR  53          2HG2      THR  53   1.351  -5.529   8.373
  407   3HG2  THR  53          3HG2      THR  53   2.613  -5.523   9.629
  408    H    LEU  54           H        LEU  54  -2.127  -3.724  10.121
  409    HA   LEU  54           HA       LEU  54  -2.538  -1.683  12.023
  410   1HB   LEU  54          1HB       LEU  54  -4.552  -3.719  10.965
  411   2HB   LEU  54          2HB       LEU  54  -4.950  -2.263  11.854
  412    HG   LEU  54           HG       LEU  54  -5.379  -1.860   9.561
  413   1HD1  LEU  54          1HD1      LEU  54  -4.253   0.050  10.836
  414   2HD1  LEU  54          2HD1      LEU  54  -2.712  -0.489  10.182
  415   3HD1  LEU  54          3HD1      LEU  54  -3.896   0.116   9.072
  416   1HD2  LEU  54          1HD2      LEU  54  -2.542  -2.311   8.713
  417   2HD2  LEU  54          2HD2      LEU  54  -3.775  -3.591   8.727
  418   3HD2  LEU  54          3HD2      LEU  54  -4.014  -2.136   7.739
  419    H    SER  55           H        SER  55  -2.190  -5.136  12.620
  420    HA   SER  55           HA       SER  55  -3.689  -5.358  14.998
  421   1HB   SER  55          1HB       SER  55  -1.138  -6.867  14.467
  422   2HB   SER  55          2HB       SER  55  -2.656  -7.449  15.168
  423    HG   SER  55           HG       SER  55  -3.544  -7.539  13.112
  424    H    GLY  56           H        GLY  56  -0.471  -4.079  14.146
  425   1HA   GLY  56          1HA       GLY  56   0.074  -2.314  15.925
  426   2HA   GLY  56          2HA       GLY  56   0.196  -3.731  16.972
  427    H    THR  57           H        THR  57   1.360  -5.222  14.375
  428    HA   THR  57           HA       THR  57   4.026  -5.121  15.203
  429    HB   THR  57           HB       THR  57   3.193  -6.326  12.614
  430    HG1  THR  57           HG1      THR  57   1.810  -7.711  13.403
  431   1HG2  THR  57          1HG2      THR  57   4.265  -8.314  13.528
  432   2HG2  THR  57          2HG2      THR  57   5.342  -6.914  13.689
  433   3HG2  THR  57          3HG2      THR  57   4.442  -7.523  15.111
  434    H    ARG  58           H        ARG  58   5.866  -4.824  13.660
  435    HA   ARG  58           HA       ARG  58   5.297  -3.696  11.180
  436   1HB   ARG  58          1HB       ARG  58   6.662  -1.804  11.117
  437   2HB   ARG  58          2HB       ARG  58   5.496  -1.525  12.374
  438   1HG   ARG  58          1HG       ARG  58   8.280  -2.527  13.109
  439   2HG   ARG  58          2HG       ARG  58   8.025  -0.848  12.646
  440   1HD   ARG  58          1HD       ARG  58   7.557  -0.404  14.749
  441   2HD   ARG  58          2HD       ARG  58   6.004  -1.185  14.429
  442    HE   ARG  58           HE       ARG  58   8.145  -2.995  15.249
  443   1HH1  ARG  58          1HH1      ARG  58   5.412  -0.926  16.283
  444   2HH1  ARG  58          2HH1      ARG  58   5.165  -1.781  17.760
  445   1HH2  ARG  58          1HH2      ARG  58   7.888  -4.009  17.355
  446   2HH2  ARG  58          2HH2      ARG  58   6.608  -3.461  18.382
  447    H    GLY  59           H        GLY  59   7.177  -3.912   9.708
  448   1HA   GLY  59          1HA       GLY  59   9.368  -5.597  10.853
  449   2HA   GLY  59          2HA       GLY  59   8.563  -5.989   9.330
  450    HA   PRO  60           HA       PRO  60  12.010  -2.725   9.121
  451   1HB   PRO  60          1HB       PRO  60  14.348  -4.080   8.870
  452   2HB   PRO  60          2HB       PRO  60  13.483  -3.977  10.427
  453   1HG   PRO  60          1HG       PRO  60  13.383  -6.254   8.427
  454   2HG   PRO  60          2HG       PRO  60  13.623  -6.318  10.205
  455   1HD   PRO  60          1HD       PRO  60  11.193  -6.714   9.041
  456   2HD   PRO  60          2HD       PRO  60  11.426  -6.009  10.670
  457    H    LEU  61           H        LEU  61  10.497  -2.817   7.188
  458    HA   LEU  61           HA       LEU  61  10.918  -3.814   4.587
  459   1HB   LEU  61          1HB       LEU  61   9.322  -1.806   5.717
  460   2HB   LEU  61          2HB       LEU  61  10.351  -0.926   4.613
  461    HG   LEU  61           HG       LEU  61   8.283  -3.053   4.035
  462   1HD1  LEU  61          1HD1      LEU  61   7.802  -0.579   4.068
  463   2HD1  LEU  61          2HD1      LEU  61   8.995  -0.370   2.761
  464   3HD1  LEU  61          3HD1      LEU  61   7.507  -1.313   2.481
  465   1HD2  LEU  61          1HD2      LEU  61  10.364  -2.173   2.026
  466   2HD2  LEU  61          2HD2      LEU  61  10.167  -3.844   2.631
  467   3HD2  LEU  61          3HD2      LEU  61   8.903  -3.106   1.668
  468    H    SER  62           H        SER  62  12.509  -0.798   5.793
  469    HA   SER  62           HA       SER  62  14.808  -1.641   4.197
  470   1HB   SER  62          1HB       SER  62  12.952   0.288   3.206
  471   2HB   SER  62          2HB       SER  62  14.345   1.246   3.772
  472    HG   SER  62           HG       SER  62  15.301  -0.815   2.471
  473    H    ARG  63           H        ARG  63  16.804  -0.819   5.013
  474    HA   ARG  63           HA       ARG  63  16.749   1.274   7.067
  475   1HB   ARG  63          1HB       ARG  63  16.528  -1.112   8.079
  476   2HB   ARG  63          2HB       ARG  63  18.187  -1.376   7.543
  477   1HG   ARG  63          1HG       ARG  63  18.994   0.404   8.993
  478   2HG   ARG  63          2HG       ARG  63  17.341   0.971   9.306
  479   1HD   ARG  63          1HD       ARG  63  16.784  -1.155  10.396
  480   2HD   ARG  63          2HD       ARG  63  18.416  -1.776  10.065
  481    HE   ARG  63           HE       ARG  63  18.769   0.616  11.447
  482   1HH1  ARG  63          1HH1      ARG  63  17.280  -2.571  12.158
  483   2HH1  ARG  63          2HH1      ARG  63  17.513  -2.434  13.864
  484   1HH2  ARG  63          1HH2      ARG  63  19.025   0.801  13.532
  485   2HH2  ARG  63          2HH2      ARG  63  18.467  -0.300  14.749
  486    H    VAL  64           H        VAL  64  19.161   2.128   7.376
  487    HA   VAL  64           HA       VAL  64  20.516   2.309   4.963
  488    HB   VAL  64           HB       VAL  64  21.997   3.560   6.233
  489   1HG1  VAL  64          1HG1      VAL  64  19.695   4.537   6.163
  490   2HG1  VAL  64          2HG1      VAL  64  19.486   3.993   7.847
  491   3HG1  VAL  64          3HG1      VAL  64  20.745   5.167   7.440
  492   1HG2  VAL  64          1HG2      VAL  64  21.047   2.221   8.788
  493   2HG2  VAL  64          2HG2      VAL  64  22.645   2.050   8.033
  494   3HG2  VAL  64          3HG2      VAL  64  22.168   3.602   8.722
  495    H    GLY  65           H        GLY  65  22.786   1.464   4.570
  496   1HA   GLY  65          1HA       GLY  65  23.760  -0.673   6.288
  497   2HA   GLY  65          2HA       GLY  65  23.273  -1.135   4.658
  498    H    LEU  66           H        LEU  66  25.452  -1.643   4.192
  499    HA   LEU  66           HA       LEU  66  27.239   0.606   3.411
  500   1HB   LEU  66          1HB       LEU  66  27.529  -2.390   3.544
  501   2HB   LEU  66          2HB       LEU  66  28.225  -1.585   2.168
  502    HG   LEU  66           HG       LEU  66  29.534  -0.088   3.653
  503   1HD1  LEU  66          1HD1      LEU  66  29.741  -0.679   6.066
  504   2HD1  LEU  66          2HD1      LEU  66  28.131  -0.074   5.668
  505   3HD1  LEU  66          3HD1      LEU  66  28.383  -1.820   5.886
  506   1HD2  LEU  66          1HD2      LEU  66  31.134  -1.811   4.387
  507   2HD2  LEU  66          2HD2      LEU  66  29.884  -3.069   4.208
  508   3HD2  LEU  66          3HD2      LEU  66  30.493  -2.192   2.786
  509    H    GLU  67           H        GLU  67  27.672   0.434   0.852
  510    HA   GLU  67           HA       GLU  67  24.987   0.336  -0.374
  511   1HB   GLU  67          1HB       GLU  67  25.811   1.679  -2.103
  512   2HB   GLU  67          2HB       GLU  67  26.157   2.464  -0.583
  513   1HG   GLU  67          1HG       GLU  67  28.480   2.218  -0.814
  514   2HG   GLU  67          2HG       GLU  67  28.350   0.832  -1.886
  515    HA   PRO  68           HA       PRO  68  26.272  -3.389  -2.355
  516   1HB   PRO  68          1HB       PRO  68  24.713  -3.466  -4.627
  517   2HB   PRO  68          2HB       PRO  68  24.172  -3.802  -2.958
  518   1HG   PRO  68          1HG       PRO  68  23.861  -1.252  -4.562
  519   2HG   PRO  68          2HG       PRO  68  22.663  -2.037  -3.483
  520   1HD   PRO  68          1HD       PRO  68  24.256   0.106  -2.771
  521   2HD   PRO  68          2HD       PRO  68  23.685  -1.084  -1.559
  522    HA   PRO  69           HA       PRO  69  29.373  -1.720  -5.149
  523   1HB   PRO  69          1HB       PRO  69  30.997  -3.960  -5.255
  524   2HB   PRO  69          2HB       PRO  69  30.932  -2.813  -3.891
  525   1HG   PRO  69          1HG       PRO  69  29.642  -5.531  -4.137
  526   2HG   PRO  69          2HG       PRO  69  30.353  -4.757  -2.685
  527   1HD   PRO  69          1HD       PRO  69  27.645  -4.880  -3.320
  528   2HD   PRO  69          2HD       PRO  69  28.349  -3.745  -2.181
  529    HA   PRO  70           HA       PRO  70  28.019  -3.145  -9.048
  530   1HB   PRO  70          1HB       PRO  70  30.154  -2.898 -10.763
  531   2HB   PRO  70          2HB       PRO  70  29.294  -1.519 -10.017
  532   1HG   PRO  70          1HG       PRO  70  31.868  -2.824  -9.101
  533   2HG   PRO  70          2HG       PRO  70  31.516  -1.076  -9.286
  534   1HD   PRO  70          1HD       PRO  70  31.373  -2.353  -6.877
  535   2HD   PRO  70          2HD       PRO  70  30.243  -1.036  -7.280
  536    H    GLY  71           H        GLY  71  30.441  -5.092  -7.548
  537   1HA   GLY  71          1HA       GLY  71  30.273  -7.315  -9.498
  538   2HA   GLY  71          2HA       GLY  71  31.187  -7.286  -7.987
  539    H    LYS  72           H        LYS  72  28.022  -6.104  -7.549
  540    HA   LYS  72           HA       LYS  72  26.714  -8.588  -6.594
  541   1HB   LYS  72          1HB       LYS  72  28.088  -7.740  -4.749
  542   2HB   LYS  72          2HB       LYS  72  27.540  -6.106  -5.066
  543   1HG   LYS  72          1HG       LYS  72  26.493  -6.789  -3.113
  544   2HG   LYS  72          2HG       LYS  72  25.247  -6.739  -4.339
  545   1HD   LYS  72          1HD       LYS  72  25.750  -9.351  -4.517
  546   2HD   LYS  72          2HD       LYS  72  26.561  -9.091  -2.957
  547   1HE   LYS  72          1HE       LYS  72  24.170  -7.681  -2.716
  548   2HE   LYS  72          2HE       LYS  72  23.701  -9.074  -3.697
  549   1HZ   LYS  72          1HZ       LYS  72  23.465  -9.340  -1.227
  550   2HZ   LYS  72          2HZ       LYS  72  24.447 -10.511  -1.889
  551   3HZ   LYS  72          3HZ       LYS  72  25.097  -9.276  -1.075
  552    H    ARG  73           H        ARG  73  24.367  -7.849  -6.156
  553    HA   ARG  73           HA       ARG  73  23.823  -5.110  -6.783
  554   1HB   ARG  73          1HB       ARG  73  23.265  -6.118  -8.965
  555   2HB   ARG  73          2HB       ARG  73  22.255  -7.327  -8.178
  556   1HG   ARG  73          1HG       ARG  73  20.937  -5.531  -9.217
  557   2HG   ARG  73          2HG       ARG  73  20.649  -5.650  -7.490
  558   1HD   ARG  73          1HD       ARG  73  20.698  -3.350  -8.114
  559   2HD   ARG  73          2HD       ARG  73  22.094  -3.677  -7.096
  560    HE   ARG  73           HE       ARG  73  23.485  -3.766  -9.163
  561   1HH1  ARG  73          1HH1      ARG  73  20.494  -1.796  -9.198
  562   2HH1  ARG  73          2HH1      ARG  73  21.000  -0.900 -10.593
  563   1HH2  ARG  73          1HH2      ARG  73  24.175  -2.429 -10.780
  564   2HH2  ARG  73          2HH2      ARG  73  23.180  -1.157 -11.428
  565    H    GLU  74           H        GLU  74  21.977  -4.448  -5.396
  566    HA   GLU  74           HA       GLU  74  20.576  -6.500  -3.992
  567   1HB   GLU  74          1HB       GLU  74  22.863  -5.957  -2.749
  568   2HB   GLU  74          2HB       GLU  74  21.998  -4.520  -2.192
  569   1HG   GLU  74          1HG       GLU  74  20.449  -5.836  -0.947
  570   2HG   GLU  74          2HG       GLU  74  20.708  -7.237  -1.974
  571    H    CYS  75           H        CYS  75  18.684  -5.609  -3.053
  572    HA   CYS  75           HA       CYS  75  17.587  -3.613  -4.752
  573   1HB   CYS  75          1HB       CYS  75  16.459  -5.056  -2.318
  574   2HB   CYS  75          2HB       CYS  75  15.507  -4.221  -3.551
  575    HG   CYS  75           HG       CYS  75  16.035  -5.819  -5.538
  576    H    ARG  76           H        ARG  76  18.323  -1.444  -4.273
  577    HA   ARG  76           HA       ARG  76  17.620  -0.483  -1.528
  578   1HB   ARG  76          1HB       ARG  76  19.388   1.211  -1.660
  579   2HB   ARG  76          2HB       ARG  76  19.981  -0.444  -1.628
  580   1HG   ARG  76          1HG       ARG  76  21.339   0.370  -3.161
  581   2HG   ARG  76          2HG       ARG  76  20.031  -0.131  -4.243
  582   1HD   ARG  76          1HD       ARG  76  19.409   2.076  -4.736
  583   2HD   ARG  76          2HD       ARG  76  20.152   2.704  -3.257
  584    HE   ARG  76           HE       ARG  76  22.292   2.567  -4.157
  585   1HH1  ARG  76          1HH1      ARG  76  19.909   2.238  -6.755
  586   2HH1  ARG  76          2HH1      ARG  76  21.081   1.877  -7.969
  587   1HH2  ARG  76          1HH2      ARG  76  23.832   2.036  -5.771
  588   2HH2  ARG  76          2HH2      ARG  76  23.367   2.026  -7.438
  589    H    VAL  77           H        VAL  77  17.100   1.750  -1.393
  590    HA   VAL  77           HA       VAL  77  15.409   2.574  -3.733
  591    HB   VAL  77           HB       VAL  77  13.469   2.620  -2.288
  592   1HG1  VAL  77          1HG1      VAL  77  13.945   0.629  -3.580
  593   2HG1  VAL  77          2HG1      VAL  77  14.750  -0.113  -2.171
  594   3HG1  VAL  77          3HG1      VAL  77  13.025   0.290  -2.106
  595   1HG2  VAL  77          1HG2      VAL  77  13.466   1.622  -0.040
  596   2HG2  VAL  77          2HG2      VAL  77  15.213   1.363  -0.113
  597   3HG2  VAL  77          3HG2      VAL  77  14.547   3.015  -0.078
  598    H    GLY  78           H        GLY  78  17.613   3.758  -1.503
  599   1HA   GLY  78          1HA       GLY  78  17.964   6.243  -2.087
  600   2HA   GLY  78          2HA       GLY  78  16.348   6.466  -1.425
  601    H    GLN  79           H        GLN  79  19.598   5.279  -0.622
  602    HA   GLN  79           HA       GLN  79  20.893   5.504   1.223
  603   1HB   GLN  79          1HB       GLN  79  19.467   7.453   2.012
  604   2HB   GLN  79          2HB       GLN  79  18.534   6.245   2.948
  605   1HG   GLN  79          1HG       GLN  79  20.367   5.718   4.332
  606   2HG   GLN  79          2HG       GLN  79  21.503   6.596   3.293
  607   1HE2  GLN  79          1HE2      GLN  79  18.283   7.896   4.224
  608   2HE2  GLN  79          2HE2      GLN  79  18.985   9.311   4.970
  609    H    TYR  80           H        TYR  80  17.690   3.871   1.472
  610    HA   TYR  80           HA       TYR  80  18.856   1.967   3.334
  611   1HB   TYR  80          1HB       TYR  80  16.036   2.088   2.310
  612   2HB   TYR  80          2HB       TYR  80  16.615   1.490   3.860
  613    HD1  TYR  80           HD1      TYR  80  15.124   4.144   2.089
  614    HD2  TYR  80           HD2      TYR  80  17.787   3.394   5.381
  615    HE1  TYR  80           HE1      TYR  80  14.701   6.433   2.958
  616    HE2  TYR  80           HE2      TYR  80  17.469   5.707   6.219
  617    HH   TYR  80           HH       TYR  80  16.022   8.051   4.249
  618    H    VAL  81           H        VAL  81  18.830  -0.244   2.929
  619    HA   VAL  81           HA       VAL  81  18.318  -1.170   0.160
  620    HB   VAL  81           HB       VAL  81  20.536  -1.663   1.205
  621   1HG1  VAL  81          1HG1      VAL  81  20.734  -3.394   2.856
  622   2HG1  VAL  81          2HG1      VAL  81  19.690  -2.114   3.512
  623   3HG1  VAL  81          3HG1      VAL  81  18.969  -3.621   2.889
  624   1HG2  VAL  81          1HG2      VAL  81  19.762  -2.964  -0.682
  625   2HG2  VAL  81          2HG2      VAL  81  20.611  -3.998   0.476
  626   3HG2  VAL  81          3HG2      VAL  81  18.838  -4.046   0.393
  627    H    VAL  82           H        VAL  82  16.426  -2.449  -0.137
  628    HA   VAL  82           HA       VAL  82  14.539  -2.560   2.088
  629    HB   VAL  82           HB       VAL  82  14.196  -1.608  -0.374
  630   1HG1  VAL  82          1HG1      VAL  82  13.214  -3.129  -1.932
  631   2HG1  VAL  82          2HG1      VAL  82  14.872  -3.616  -1.548
  632   3HG1  VAL  82          3HG1      VAL  82  13.528  -4.519  -0.863
  633   1HG2  VAL  82          1HG2      VAL  82  11.791  -2.130  -0.110
  634   2HG2  VAL  82          2HG2      VAL  82  12.194  -3.287   1.202
  635   3HG2  VAL  82          3HG2      VAL  82  12.572  -1.587   1.388
  636    H    ASP  83           H        ASP  83  13.203  -4.690   2.043
  637    HA   ASP  83           HA       ASP  83  14.562  -6.931   0.709
  638   1HB   ASP  83          1HB       ASP  83  14.432  -6.486   3.617
  639   2HB   ASP  83          2HB       ASP  83  13.814  -8.060   3.127
  640    H    LEU  84           H        LEU  84  13.111  -8.289  -0.207
  641    HA   LEU  84           HA       LEU  84  10.218  -7.994  -0.035
  642   1HB   LEU  84          1HB       LEU  84  12.146 -10.107  -1.047
  643   2HB   LEU  84          2HB       LEU  84  10.456 -10.490  -0.894
  644    HG   LEU  84           HG       LEU  84  11.155  -9.870  -3.208
  645   1HD1  LEU  84          1HD1      LEU  84   8.842  -9.838  -2.702
  646   2HD1  LEU  84          2HD1      LEU  84   8.953  -8.182  -2.026
  647   3HD1  LEU  84          3HD1      LEU  84   9.261  -8.462  -3.754
  648   1HD2  LEU  84          1HD2      LEU  84  11.384  -7.053  -2.084
  649   2HD2  LEU  84          2HD2      LEU  84  12.704  -8.037  -2.754
  650   3HD2  LEU  84          3HD2      LEU  84  11.374  -7.491  -3.787
  651    H    THR  85           H        THR  85  12.738  -9.988   1.432
  652    HA   THR  85           HA       THR  85  11.316 -11.658   3.107
  653    HB   THR  85           HB       THR  85  13.889 -10.114   3.530
  654    HG1  THR  85           HG1      THR  85  13.279 -12.099   1.863
  655   1HG2  THR  85          1HG2      THR  85  12.898 -12.602   4.960
  656   2HG2  THR  85          2HG2      THR  85  14.543 -11.910   5.083
  657   3HG2  THR  85          3HG2      THR  85  13.142 -11.005   5.680
  658    H    SER  86           H        SER  86  12.051  -8.135   3.645
  659    HA   SER  86           HA       SER  86  10.909  -8.203   6.315
  660   1HB   SER  86          1HB       SER  86  11.686  -5.896   4.492
  661   2HB   SER  86          2HB       SER  86  11.265  -5.823   6.222
  662    HG   SER  86           HG       SER  86  13.502  -5.887   5.857
  663    H    PHE  87           H        PHE  87   9.545  -8.004   3.145
  664    HA   PHE  87           HA       PHE  87   7.008  -6.917   4.177
  665   1HB   PHE  87          1HB       PHE  87   7.994  -7.859   1.493
  666   2HB   PHE  87          2HB       PHE  87   6.291  -8.028   1.856
  667    HD1  PHE  87           HD1      PHE  87   8.090  -6.194  -0.118
  668    HD2  PHE  87           HD2      PHE  87   5.578  -5.508   3.324
  669    HE1  PHE  87           HE1      PHE  87   7.458  -3.963  -0.980
  670    HE2  PHE  87           HE2      PHE  87   4.968  -3.301   2.433
  671    HZ   PHE  87           HZ       PHE  87   5.905  -2.507   0.284
  672    H    GLU  88           H        GLU  88   8.265 -10.116   2.929
  673    HA   GLU  88           HA       GLU  88   5.917 -11.505   3.526
  674   1HB   GLU  88          1HB       GLU  88   6.988 -13.394   2.811
  675   2HB   GLU  88          2HB       GLU  88   7.933 -12.113   2.065
  676   1HG   GLU  88          1HG       GLU  88   9.480 -12.394   4.173
  677   2HG   GLU  88          2HG       GLU  88   8.626 -13.897   4.423
  678    H    GLN  89           H        GLN  89   8.276 -10.504   5.812
  679    HA   GLN  89           HA       GLN  89   7.665 -12.181   7.988
  680   1HB   GLN  89          1HB       GLN  89   8.381  -9.228   7.782
  681   2HB   GLN  89          2HB       GLN  89   7.991  -9.975   9.335
  682   1HG   GLN  89          1HG       GLN  89   9.790 -11.743   8.506
  683   2HG   GLN  89          2HG       GLN  89  10.384 -10.383   7.571
  684   1HE2  GLN  89          1HE2      GLN  89  12.190  -9.512   8.678
  685   2HE2  GLN  89          2HE2      GLN  89  12.257  -9.394  10.418
  686    H    LEU  90           H        LEU  90   5.785  -9.492   6.748
  687    HA   LEU  90           HA       LEU  90   3.524 -10.302   8.527
  688   1HB   LEU  90          1HB       LEU  90   3.590  -7.426   8.366
  689   2HB   LEU  90          2HB       LEU  90   3.487  -8.511   9.731
  690    HG   LEU  90           HG       LEU  90   6.042  -8.626   9.668
  691   1HD1  LEU  90          1HD1      LEU  90   5.770  -7.086   7.267
  692   2HD1  LEU  90          2HD1      LEU  90   6.303  -5.942   8.493
  693   3HD1  LEU  90          3HD1      LEU  90   7.255  -7.387   8.187
  694   1HD2  LEU  90          1HD2      LEU  90   4.897  -5.874  10.232
  695   2HD2  LEU  90          2HD2      LEU  90   4.626  -7.313  11.257
  696   3HD2  LEU  90          3HD2      LEU  90   6.263  -6.723  11.000
  697    H    ALA  91           H        ALA  91   4.576  -8.569   5.683
  698    HA   ALA  91           HA       ALA  91   1.872  -7.926   4.715
  699   1HB   ALA  91          1HB       ALA  91   4.557  -7.618   3.364
  700   2HB   ALA  91          2HB       ALA  91   3.008  -7.005   2.768
  701   3HB   ALA  91          3HB       ALA  91   3.684  -6.354   4.267
  702    H    LEU  92           H        LEU  92   1.920 -10.479   5.278
  703    HA   LEU  92           HA       LEU  92   1.641 -11.886   2.721
  704   1HB   LEU  92          1HB       LEU  92   3.809 -12.400   4.551
  705   2HB   LEU  92          2HB       LEU  92   2.716 -13.754   4.654
  706    HG   LEU  92           HG       LEU  92   4.605 -14.026   3.070
  707   1HD1  LEU  92          1HD1      LEU  92   3.297 -15.142   1.361
  708   2HD1  LEU  92          2HD1      LEU  92   2.606 -15.409   2.969
  709   3HD1  LEU  92          3HD1      LEU  92   1.831 -14.256   1.851
  710   1HD2  LEU  92          1HD2      LEU  92   4.615 -13.100   0.877
  711   2HD2  LEU  92          2HD2      LEU  92   3.091 -12.228   1.130
  712   3HD2  LEU  92          3HD2      LEU  92   4.547 -11.732   1.986
  713    HA   PRO  93           HA       PRO  93  -1.307 -13.700   6.000
  714   1HB   PRO  93          1HB       PRO  93  -1.241 -12.794   8.614
  715   2HB   PRO  93          2HB       PRO  93  -0.372 -14.241   8.008
  716   1HG   PRO  93          1HG       PRO  93   0.686 -11.413   8.328
  717   2HG   PRO  93          2HG       PRO  93   1.398 -12.944   8.925
  718   1HD   PRO  93          1HD       PRO  93   2.291 -11.918   6.623
  719   2HD   PRO  93          2HD       PRO  93   1.945 -13.660   6.731
  720    H    VAL  94           H        VAL  94  -0.396 -10.219   6.607
  721    HA   VAL  94           HA       VAL  94  -3.004  -9.359   7.257
  722    HB   VAL  94           HB       VAL  94  -2.226  -7.136   6.584
  723   1HG1  VAL  94          1HG1      VAL  94  -0.523  -6.863   8.164
  724   2HG1  VAL  94          2HG1      VAL  94  -1.743  -7.955   8.768
  725   3HG1  VAL  94          3HG1      VAL  94  -0.177  -8.618   8.222
  726   1HG2  VAL  94          1HG2      VAL  94   0.055  -8.590   5.344
  727   2HG2  VAL  94          2HG2      VAL  94  -0.959  -7.305   4.671
  728   3HG2  VAL  94          3HG2      VAL  94   0.230  -6.918   5.928
  729    H    LEU  95           H        LEU  95  -1.795 -10.310   4.125
  730    HA   LEU  95           HA       LEU  95  -3.763  -8.777   2.610
  731   1HB   LEU  95          1HB       LEU  95  -1.973 -11.138   1.899
  732   2HB   LEU  95          2HB       LEU  95  -3.098 -10.418   0.808
  733    HG   LEU  95           HG       LEU  95  -1.160  -9.434   0.149
  734   1HD1  LEU  95          1HD1      LEU  95  -2.793  -7.609   0.554
  735   2HD1  LEU  95          2HD1      LEU  95  -2.068  -7.326   2.156
  736   3HD1  LEU  95          3HD1      LEU  95  -1.102  -7.075   0.705
  737   1HD2  LEU  95          1HD2      LEU  95   0.212 -10.267   2.020
  738   2HD2  LEU  95          2HD2      LEU  95   0.616  -8.625   1.515
  739   3HD2  LEU  95          3HD2      LEU  95  -0.314  -8.880   3.000
  740    H    ARG  96           H        ARG  96  -3.697 -12.019   4.214
  741    HA   ARG  96           HA       ARG  96  -6.557 -12.078   3.891
  742   1HB   ARG  96          1HB       ARG  96  -6.582 -14.411   3.310
  743   2HB   ARG  96          2HB       ARG  96  -6.291 -13.238   2.020
  744   1HG   ARG  96          1HG       ARG  96  -4.325 -13.912   1.602
  745   2HG   ARG  96          2HG       ARG  96  -3.776 -14.175   3.257
  746   1HD   ARG  96          1HD       ARG  96  -5.196 -16.150   3.491
  747   2HD   ARG  96          2HD       ARG  96  -5.552 -16.124   1.739
  748    HE   ARG  96           HE       ARG  96  -2.782 -16.165   1.888
  749   1HH1  ARG  96          1HH1      ARG  96  -5.446 -18.199   3.071
  750   2HH1  ARG  96          2HH1      ARG  96  -4.551 -19.669   3.086
  751   1HH2  ARG  96          1HH2      ARG  96  -1.463 -18.007   2.275
  752   2HH2  ARG  96          2HH2      ARG  96  -2.133 -19.487   2.879
  753    H    ASN  97           H        ASN  97  -7.033 -12.065   5.985
  754    HA   ASN  97           HA       ASN  97  -5.854 -14.070   7.788
  755   1HB   ASN  97          1HB       ASN  97  -6.606 -11.723   8.548
  756   2HB   ASN  97          2HB       ASN  97  -8.236 -12.186   8.093
  757   1HD2  ASN  97          1HD2      ASN  97  -6.061 -11.995  10.696
  758   2HD2  ASN  97          2HD2      ASN  97  -6.784 -13.192  11.738
  759    H    ALA  98           H        ALA  98  -7.030 -15.909   8.425
  760    HA   ALA  98           HA       ALA  98  -8.574 -17.217   6.424
  761   1HB   ALA  98          1HB       ALA  98  -8.994 -18.884   8.230
  762   2HB   ALA  98          2HB       ALA  98  -7.279 -18.439   8.114
  763   3HB   ALA  98          3HB       ALA  98  -8.287 -17.759   9.410
  764    H    ASP  99           H        ASP  99 -10.667 -17.015   5.891
  765    HA   ASP  99           HA       ASP  99 -12.459 -15.364   7.634
  766   1HB   ASP  99          1HB       ASP  99 -11.750 -14.401   5.469
  767   2HB   ASP  99          2HB       ASP  99 -12.450 -15.770   4.628
  768    H    CYS 100           H        CYS 100 -12.794 -17.847   5.009
  769    HA   CYS 100           HA       CYS 100 -14.286 -19.469   4.690
  770   1HB   CYS 100          1HB       CYS 100 -14.097 -19.947   7.675
  771   2HB   CYS 100          2HB       CYS 100 -14.694 -21.088   6.468
  772    HG   CYS 100           HG       CYS 100 -12.348 -21.827   7.256
  773    H    SER 101           H        SER 101 -16.573 -20.257   6.589
  774    HA   SER 101           HA       SER 101 -18.264 -18.289   5.273
  775   1HB   SER 101          1HB       SER 101 -19.022 -20.814   6.762
  776   2HB   SER 101          2HB       SER 101 -20.038 -19.834   5.685
  777    HG   SER 101           HG       SER 101 -19.304 -21.329   4.377
  778    H    SER 102           H        SER 102 -17.630 -16.494   6.599
  779    HA   SER 102           HA       SER 102 -18.385 -16.320   9.400
  780   1HB   SER 102          1HB       SER 102 -17.363 -13.981   8.953
  781   2HB   SER 102          2HB       SER 102 -16.320 -15.404   8.796
  782    HG   SER 102           HG       SER 102 -15.899 -14.402   6.966
  783    H    GLY 103           H        GLY 103 -19.297 -13.699   9.649
  784   1HA   GLY 103          1HA       GLY 103 -22.087 -13.864   8.705
  785   2HA   GLY 103          2HA       GLY 103 -21.373 -12.686   9.811
  786    HA   PRO 104           HA       PRO 104 -21.646 -10.518   5.628
  787   1HB   PRO 104          1HB       PRO 104 -23.454  -8.603   6.315
  788   2HB   PRO 104          2HB       PRO 104 -23.942 -10.195   5.647
  789   1HG   PRO 104          1HG       PRO 104 -23.832  -9.340   8.547
  790   2HG   PRO 104          2HG       PRO 104 -25.172 -10.175   7.695
  791   1HD   PRO 104          1HD       PRO 104 -23.304 -11.486   9.217
  792   2HD   PRO 104          2HD       PRO 104 -24.024 -12.237   7.758
  793    H    GLY 105           H        GLY 105 -20.488  -8.495   5.434
  794   1HA   GLY 105          1HA       GLY 105 -19.669  -6.560   7.076
  795   2HA   GLY 105          2HA       GLY 105 -18.899  -7.970   7.847
  796    H    GLN 106           H        GLN 106 -19.101  -6.125   4.821
  797    HA   GLN 106           HA       GLN 106 -17.118  -7.525   3.334
  798   1HB   GLN 106          1HB       GLN 106 -17.777  -4.556   3.375
  799   2HB   GLN 106          2HB       GLN 106 -16.774  -5.391   2.168
  800   1HG   GLN 106          1HG       GLN 106 -18.671  -6.895   1.616
  801   2HG   GLN 106          2HG       GLN 106 -19.684  -6.062   2.771
  802   1HE2  GLN 106          1HE2      GLN 106 -18.273  -5.905  -0.383
  803   2HE2  GLN 106          2HE2      GLN 106 -19.208  -4.505  -0.881
  804    H    ARG 107           H        ARG 107 -15.063  -7.498   3.280
  805    HA   ARG 107           HA       ARG 107 -13.627  -6.620   5.728
  806   1HB   ARG 107          1HB       ARG 107 -12.994  -8.684   3.614
  807   2HB   ARG 107          2HB       ARG 107 -11.871  -8.196   4.893
  808   1HG   ARG 107          1HG       ARG 107 -13.134  -9.197   6.577
  809   2HG   ARG 107          2HG       ARG 107 -14.649  -9.084   5.690
  810   1HD   ARG 107          1HD       ARG 107 -14.034 -11.377   5.805
  811   2HD   ARG 107          2HD       ARG 107 -13.908 -10.845   4.134
  812    HE   ARG 107           HE       ARG 107 -11.590 -11.057   4.218
  813   1HH1  ARG 107          1HH1      ARG 107 -13.001 -12.081   7.346
  814   2HH1  ARG 107          2HH1      ARG 107 -11.462 -12.217   8.125
  815   1HH2  ARG 107          1HH2      ARG 107  -9.768 -12.004   4.951
  816   2HH2  ARG 107          2HH2      ARG 107  -9.656 -12.731   6.520
  817    H    VAL 108           H        VAL 108 -11.470  -5.526   5.355
  818    HA   VAL 108           HA       VAL 108 -11.246  -4.227   2.693
  819    HB   VAL 108           HB       VAL 108 -11.028  -3.046   5.477
  820   1HG1  VAL 108          1HG1      VAL 108  -9.052  -2.273   4.274
  821   2HG1  VAL 108          2HG1      VAL 108 -10.036  -1.812   2.874
  822   3HG1  VAL 108          3HG1      VAL 108 -10.208  -0.958   4.440
  823   1HG2  VAL 108          1HG2      VAL 108 -12.533  -2.077   2.997
  824   2HG2  VAL 108          2HG2      VAL 108 -13.274  -2.975   4.321
  825   3HG2  VAL 108          3HG2      VAL 108 -12.597  -1.384   4.636
  826    H    CYS 109           H        CYS 109  -9.028  -3.808   2.110
  827    HA   CYS 109           HA       CYS 109  -7.044  -4.912   3.835
  828   1HB   CYS 109          1HB       CYS 109  -7.494  -5.907   1.056
  829   2HB   CYS 109          2HB       CYS 109  -5.812  -5.628   1.542
  830    HG   CYS 109           HG       CYS 109  -8.110  -7.234   3.288
  831    H    VAL 110           H        VAL 110  -5.003  -3.794   3.529
  832    HA   VAL 110           HA       VAL 110  -5.320  -1.160   2.127
  833    HB   VAL 110           HB       VAL 110  -4.388  -1.572   4.999
  834   1HG1  VAL 110          1HG1      VAL 110  -4.416   0.892   5.083
  835   2HG1  VAL 110          2HG1      VAL 110  -3.289   0.329   3.854
  836   3HG1  VAL 110          3HG1      VAL 110  -4.872   0.960   3.355
  837   1HG2  VAL 110          1HG2      VAL 110  -6.481  -0.247   5.550
  838   2HG2  VAL 110          2HG2      VAL 110  -7.009  -0.486   3.873
  839   3HG2  VAL 110          3HG2      VAL 110  -6.786  -1.877   4.957
  840    H    ILE 111           H        ILE 111  -3.617  -0.710   0.808
  841    HA   ILE 111           HA       ILE 111  -0.942  -1.739   1.477
  842    HB   ILE 111           HB       ILE 111  -2.142  -2.053  -1.302
  843   1HG1  ILE 111          1HG1      ILE 111  -2.392  -4.153   0.899
  844   2HG1  ILE 111          2HG1      ILE 111  -3.723  -3.311   0.099
  845   1HG2  ILE 111          1HG2      ILE 111  -0.325  -3.699  -1.507
  846   2HG2  ILE 111          2HG2      ILE 111   0.333  -2.198  -0.835
  847   3HG2  ILE 111          3HG2      ILE 111  -0.005  -3.593   0.223
  848   1HD1  ILE 111          1HD1      ILE 111  -1.872  -5.342  -1.158
  849   2HD1  ILE 111          2HD1      ILE 111  -3.602  -5.483  -0.842
  850   3HD1  ILE 111          3HD1      ILE 111  -3.029  -4.343  -2.082
  851    H    ASP 112           H        ASP 112  -0.376   0.515   1.874
  852    HA   ASP 112           HA       ASP 112  -0.745   2.514  -0.300
  853   1HB   ASP 112          1HB       ASP 112  -0.842   3.169   2.130
  854   2HB   ASP 112          2HB       ASP 112   0.841   2.671   2.242
  855    H    GLU 113           H        GLU 113   1.339   3.629  -0.925
  856    HA   GLU 113           HA       GLU 113   2.905   3.463  -2.542
  857   1HB   GLU 113          1HB       GLU 113   3.777   4.095  -0.229
  858   2HB   GLU 113          2HB       GLU 113   4.680   2.586  -0.262
  859   1HG   GLU 113          1HG       GLU 113   4.816   4.468  -2.658
  860   2HG   GLU 113          2HG       GLU 113   5.611   4.948  -1.171
  861    H    ILE 114           H        ILE 114   1.853   1.758  -3.687
  862    HA   ILE 114           HA       ILE 114   3.531  -0.673  -4.082
  863    HB   ILE 114           HB       ILE 114   0.782   0.236  -4.996
  864   1HG1  ILE 114          1HG1      ILE 114   1.642  -2.518  -4.055
  865   2HG1  ILE 114          2HG1      ILE 114   1.332  -1.248  -2.886
  866   1HG2  ILE 114          1HG2      ILE 114   2.591  -1.620  -6.510
  867   2HG2  ILE 114          2HG2      ILE 114   0.843  -1.942  -6.467
  868   3HG2  ILE 114          3HG2      ILE 114   1.457  -0.412  -7.087
  869   1HD1  ILE 114          1HD1      ILE 114  -0.798  -1.880  -4.945
  870   2HD1  ILE 114          2HD1      ILE 114  -0.607  -2.882  -3.512
  871   3HD1  ILE 114          3HD1      ILE 114  -0.971  -1.173  -3.313
  872    H    GLY 115           H        GLY 115   5.447   0.436  -4.767
  873   1HA   GLY 115          1HA       GLY 115   5.339   1.768  -7.387
  874   2HA   GLY 115          2HA       GLY 115   5.666   2.817  -5.998
  875    H    LYS 116           H        LYS 116   7.548   2.233  -4.622
  876    HA   LYS 116           HA       LYS 116   9.919   2.121  -6.163
  877   1HB   LYS 116          1HB       LYS 116   9.300   1.808  -3.216
  878   2HB   LYS 116          2HB       LYS 116  10.936   1.497  -3.801
  879   1HG   LYS 116          1HG       LYS 116  11.198   3.713  -4.660
  880   2HG   LYS 116          2HG       LYS 116   9.478   4.094  -4.429
  881   1HD   LYS 116          1HD       LYS 116   9.690   3.956  -2.041
  882   2HD   LYS 116          2HD       LYS 116  11.349   3.366  -2.125
  883   1HE   LYS 116          1HE       LYS 116  12.179   5.439  -2.945
  884   2HE   LYS 116          2HE       LYS 116  10.548   6.063  -3.283
  885   1HZ   LYS 116          1HZ       LYS 116  10.098   6.125  -0.963
  886   2HZ   LYS 116          2HZ       LYS 116  11.499   5.406  -0.571
  887   3HZ   LYS 116          3HZ       LYS 116  11.566   6.910  -1.228
  888    H    MET 117           H        MET 117   8.193  -0.629  -4.580
  889    HA   MET 117           HA       MET 117  10.438  -2.394  -5.046
  890   1HB   MET 117          1HB       MET 117   7.572  -2.780  -4.168
  891   2HB   MET 117          2HB       MET 117   8.460  -4.180  -4.762
  892   1HG   MET 117          1HG       MET 117  10.296  -2.897  -3.039
  893   2HG   MET 117          2HG       MET 117   8.751  -2.729  -2.227
  894   1HE   MET 117          1HE       MET 117  10.493  -5.703  -0.370
  895   2HE   MET 117          2HE       MET 117  11.374  -4.395  -1.172
  896   3HE   MET 117          3HE       MET 117   9.887  -4.035  -0.274
  897    H    GLU 118           H        GLU 118   8.505  -1.002  -7.429
  898    HA   GLU 118           HA       GLU 118   7.505  -2.871  -9.041
  899   1HB   GLU 118          1HB       GLU 118   7.474  -0.582  -9.634
  900   2HB   GLU 118          2HB       GLU 118   9.227  -0.506  -9.823
  901   1HG   GLU 118          1HG       GLU 118   8.014  -2.572 -11.573
  902   2HG   GLU 118          2HG       GLU 118   7.297  -1.000 -11.799
  903    H    LEU 119           H        LEU 119  11.006  -2.128  -9.076
  904    HA   LEU 119           HA       LEU 119  11.669  -4.018 -11.063
  905   1HB   LEU 119          1HB       LEU 119  12.958  -1.983 -10.083
  906   2HB   LEU 119          2HB       LEU 119  13.547  -3.093  -8.863
  907    HG   LEU 119           HG       LEU 119  15.103  -2.663 -10.711
  908   1HD1  LEU 119          1HD1      LEU 119  14.291  -5.578 -10.827
  909   2HD1  LEU 119          2HD1      LEU 119  15.872  -4.882 -11.174
  910   3HD1  LEU 119          3HD1      LEU 119  15.240  -4.851  -9.522
  911   1HD2  LEU 119          1HD2      LEU 119  13.449  -2.342 -12.512
  912   2HD2  LEU 119          2HD2      LEU 119  14.737  -3.485 -12.964
  913   3HD2  LEU 119          3HD2      LEU 119  13.132  -4.077 -12.556
  914    H    PHE 120           H        PHE 120  11.547  -4.306  -7.557
  915    HA   PHE 120           HA       PHE 120  12.822  -6.922  -7.453
  916   1HB   PHE 120          1HB       PHE 120  11.521  -5.404  -5.184
  917   2HB   PHE 120          2HB       PHE 120  12.881  -6.511  -5.112
  918    HD1  PHE 120           HD1      PHE 120  14.682  -5.287  -7.237
  919    HD2  PHE 120           HD2      PHE 120  12.277  -3.434  -4.199
  920    HE1  PHE 120           HE1      PHE 120  16.175  -3.315  -7.277
  921    HE2  PHE 120           HE2      PHE 120  13.723  -1.424  -4.270
  922    HZ   PHE 120           HZ       PHE 120  15.689  -1.355  -5.808
  923    H    SER 121           H        SER 121   9.628  -5.867  -7.835
  924    HA   SER 121           HA       SER 121   8.113  -7.074  -5.956
  925   1HB   SER 121          1HB       SER 121   7.236  -6.949  -8.859
  926   2HB   SER 121          2HB       SER 121   6.203  -6.887  -7.430
  927    HG   SER 121           HG       SER 121   8.018  -4.993  -8.459
  928    H    GLN 122           H        GLN 122   8.328  -9.221  -5.259
  929    HA   GLN 122           HA       GLN 122   7.618 -11.284  -7.305
  930   1HB   GLN 122          1HB       GLN 122   9.507 -11.504  -4.930
  931   2HB   GLN 122          2HB       GLN 122   8.663 -12.895  -5.598
  932   1HG   GLN 122          1HG       GLN 122   9.627 -11.931  -7.918
  933   2HG   GLN 122          2HG       GLN 122  10.794 -11.182  -6.836
  934   1HE2  GLN 122          1HE2      GLN 122   9.177 -14.384  -6.699
  935   2HE2  GLN 122          2HE2      GLN 122  10.643 -15.360  -6.693
  936    H    LEU 123           H        LEU 123   7.628 -11.595  -3.762
  937    HA   LEU 123           HA       LEU 123   5.188 -13.025  -3.793
  938   1HB   LEU 123          1HB       LEU 123   6.500 -11.484  -1.522
  939   2HB   LEU 123          2HB       LEU 123   5.207 -12.665  -1.325
  940    HG   LEU 123           HG       LEU 123   7.918 -13.341  -2.570
  941   1HD1  LEU 123          1HD1      LEU 123   8.161 -12.596  -0.226
  942   2HD1  LEU 123          2HD1      LEU 123   6.911 -13.753   0.290
  943   3HD1  LEU 123          3HD1      LEU 123   8.452 -14.319  -0.369
  944   1HD2  LEU 123          1HD2      LEU 123   6.105 -14.939  -3.174
  945   2HD2  LEU 123          2HD2      LEU 123   7.255 -15.678  -2.054
  946   3HD2  LEU 123          3HD2      LEU 123   5.682 -15.115  -1.456
  947    H    PHE 124           H        PHE 124   5.699  -9.647  -3.870
  948    HA   PHE 124           HA       PHE 124   3.346  -8.581  -2.870
  949   1HB   PHE 124          1HB       PHE 124   5.623  -7.677  -4.270
  950   2HB   PHE 124          2HB       PHE 124   4.300  -7.249  -5.317
  951    HD1  PHE 124           HD1      PHE 124   6.266  -5.402  -3.859
  952    HD2  PHE 124           HD2      PHE 124   2.265  -6.716  -2.888
  953    HE1  PHE 124           HE1      PHE 124   5.852  -3.291  -2.635
  954    HE2  PHE 124           HE2      PHE 124   1.880  -4.615  -1.664
  955    HZ   PHE 124           HZ       PHE 124   3.672  -2.890  -1.520
  956    H    ILE 125           H        ILE 125   3.567  -8.831  -6.586
  957    HA   ILE 125           HA       ILE 125   1.196  -9.053  -7.228
  958    HB   ILE 125           HB       ILE 125   3.123 -11.277  -8.009
  959   1HG1  ILE 125          1HG1      ILE 125   3.504  -9.549 -10.037
  960   2HG1  ILE 125          2HG1      ILE 125   3.225  -8.376  -8.750
  961   1HG2  ILE 125          1HG2      ILE 125   0.932 -11.719  -8.876
  962   2HG2  ILE 125          2HG2      ILE 125   0.808 -10.082  -9.530
  963   3HG2  ILE 125          3HG2      ILE 125   2.006 -11.216 -10.184
  964   1HD1  ILE 125          1HD1      ILE 125   5.627  -9.045  -9.083
  965   2HD1  ILE 125          2HD1      ILE 125   5.066  -9.373  -7.444
  966   3HD1  ILE 125          3HD1      ILE 125   5.208 -10.698  -8.635
  967    H    GLN 126           H        GLN 126   2.704 -12.106  -5.886
  968    HA   GLN 126           HA       GLN 126   0.396 -13.676  -6.187
  969   1HB   GLN 126          1HB       GLN 126   2.910 -13.819  -4.515
  970   2HB   GLN 126          2HB       GLN 126   1.578 -14.835  -4.000
  971   1HG   GLN 126          1HG       GLN 126   2.122 -14.987  -6.928
  972   2HG   GLN 126          2HG       GLN 126   3.457 -15.512  -5.910
  973   1HE2  GLN 126          1HE2      GLN 126   3.437 -17.662  -5.523
  974   2HE2  GLN 126          2HE2      GLN 126   2.010 -18.668  -5.423
  975    H    ALA 127           H        ALA 127   1.569 -12.089  -3.185
  976    HA   ALA 127           HA       ALA 127  -0.510 -13.045  -1.565
  977   1HB   ALA 127          1HB       ALA 127   1.114 -10.478  -1.233
  978   2HB   ALA 127          2HB       ALA 127   0.272 -11.389   0.046
  979   3HB   ALA 127          3HB       ALA 127   1.663 -12.106  -0.777
  980    H    VAL 128           H        VAL 128  -0.114  -9.965  -3.292
  981    HA   VAL 128           HA       VAL 128  -2.529  -8.686  -2.665
  982    HB   VAL 128           HB       VAL 128  -0.626  -8.704  -5.041
  983   1HG1  VAL 128          1HG1      VAL 128  -1.484  -6.742  -5.935
  984   2HG1  VAL 128          2HG1      VAL 128  -2.834  -7.867  -5.867
  985   3HG1  VAL 128          3HG1      VAL 128  -2.704  -6.573  -4.648
  986   1HG2  VAL 128          1HG2      VAL 128  -1.079  -6.597  -2.878
  987   2HG2  VAL 128          2HG2      VAL 128   0.195  -7.810  -2.811
  988   3HG2  VAL 128          3HG2      VAL 128   0.200  -6.610  -4.109
  989    H    ARG 129           H        ARG 129  -1.711 -10.910  -5.419
  990    HA   ARG 129           HA       ARG 129  -4.248 -10.790  -6.627
  991   1HB   ARG 129          1HB       ARG 129  -2.144 -11.412  -7.749
  992   2HB   ARG 129          2HB       ARG 129  -2.131 -12.953  -6.902
  993   1HG   ARG 129          1HG       ARG 129  -3.944 -13.790  -8.121
  994   2HG   ARG 129          2HG       ARG 129  -4.571 -12.183  -8.516
  995   1HD   ARG 129          1HD       ARG 129  -3.399 -11.999 -10.387
  996   2HD   ARG 129          2HD       ARG 129  -1.892 -12.571  -9.656
  997    HE   ARG 129           HE       ARG 129  -2.986 -14.877  -9.841
  998   1HH1  ARG 129          1HH1      ARG 129  -2.982 -12.340 -12.342
  999   2HH1  ARG 129          2HH1      ARG 129  -2.866 -13.445 -13.659
 1000   1HH2  ARG 129          1HH2      ARG 129  -3.044 -16.336 -11.562
 1001   2HH2  ARG 129          2HH2      ARG 129  -3.003 -15.784 -13.206
 1002    H    GLN 130           H        GLN 130  -3.121 -12.889  -4.011
 1003    HA   GLN 130           HA       GLN 130  -5.227 -14.792  -3.993
 1004   1HB   GLN 130          1HB       GLN 130  -3.985 -13.539  -1.533
 1005   2HB   GLN 130          2HB       GLN 130  -4.933 -15.015  -1.638
 1006   1HG   GLN 130          1HG       GLN 130  -2.976 -15.552  -3.437
 1007   2HG   GLN 130          2HG       GLN 130  -2.095 -14.459  -2.369
 1008   1HE2  GLN 130          1HE2      GLN 130  -3.838 -17.522  -2.597
 1009   2HE2  GLN 130          2HE2      GLN 130  -3.162 -18.217  -1.145
 1010    H    THR 131           H        THR 131  -4.956 -11.717  -2.247
 1011    HA   THR 131           HA       THR 131  -7.481 -11.420  -1.245
 1012    HB   THR 131           HB       THR 131  -5.722  -9.095  -2.117
 1013    HG1  THR 131           HG1      THR 131  -4.142 -10.331  -1.328
 1014   1HG2  THR 131          1HG2      THR 131  -7.730  -8.591  -0.802
 1015   2HG2  THR 131          2HG2      THR 131  -7.223  -9.758   0.439
 1016   3HG2  THR 131          3HG2      THR 131  -6.262  -8.292   0.154
 1017    H    LEU 132           H        LEU 132  -6.222 -10.340  -4.405
 1018    HA   LEU 132           HA       LEU 132  -8.460  -8.692  -5.147
 1019   1HB   LEU 132          1HB       LEU 132  -6.352 -10.209  -6.720
 1020   2HB   LEU 132          2HB       LEU 132  -7.648  -9.369  -7.538
 1021    HG   LEU 132           HG       LEU 132  -5.768  -7.948  -5.629
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.538  -7.192  -7.570
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.547  -8.940  -7.587
 1024   3HD1  LEU 132          3HD1      LEU 132  -5.642  -8.041  -8.673
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.611  -5.926  -6.955
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.788  -6.987  -7.717
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.868  -6.720  -5.978
 1028    H    SER 133           H        SER 133  -7.952 -12.209  -5.226
 1029    HA   SER 133           HA       SER 133 -10.295 -12.644  -6.933
 1030   1HB   SER 133          1HB       SER 133  -8.220 -14.024  -7.033
 1031   2HB   SER 133          2HB       SER 133  -8.509 -14.540  -5.376
 1032    HG   SER 133           HG       SER 133 -10.322 -14.970  -7.527
 1033    H    THR 134           H        THR 134  -9.916 -11.809  -3.621
 1034    HA   THR 134           HA       THR 134 -12.196 -13.461  -2.763
 1035    HB   THR 134           HB       THR 134 -10.240 -11.604  -1.390
 1036    HG1  THR 134           HG1      THR 134  -9.618 -13.532  -0.441
 1037   1HG2  THR 134          1HG2      THR 134 -12.420 -11.255  -0.320
 1038   2HG2  THR 134          2HG2      THR 134 -12.645 -12.997  -0.160
 1039   3HG2  THR 134          3HG2      THR 134 -11.341 -12.177   0.725
 1040    HA   PRO 135           HA       PRO 135 -14.710  -9.852  -3.824
 1041   1HB   PRO 135          1HB       PRO 135 -17.131 -10.798  -2.959
 1042   2HB   PRO 135          2HB       PRO 135 -16.353 -11.334  -4.483
 1043   1HG   PRO 135          1HG       PRO 135 -16.463 -12.696  -1.802
 1044   2HG   PRO 135          2HG       PRO 135 -16.602 -13.434  -3.425
 1045   1HD   PRO 135          1HD       PRO 135 -14.286 -13.429  -1.932
 1046   2HD   PRO 135          2HD       PRO 135 -14.284 -13.462  -3.711
 1047    H    GLY 136           H        GLY 136 -14.989 -11.410  -0.569
 1048   1HA   GLY 136          1HA       GLY 136 -16.521  -9.421   0.653
 1049   2HA   GLY 136          2HA       GLY 136 -15.435 -10.536   1.499
 1050    H    THR 137           H        THR 137 -12.996  -9.815   0.625
 1051    HA   THR 137           HA       THR 137 -12.289  -7.447   2.021
 1052    HB   THR 137           HB       THR 137 -10.723  -9.182   0.080
 1053    HG1  THR 137           HG1      THR 137 -10.352  -9.198   2.851
 1054   1HG2  THR 137          1HG2      THR 137  -9.467  -7.147   0.325
 1055   2HG2  THR 137          2HG2      THR 137  -9.784  -7.083   2.077
 1056   3HG2  THR 137          3HG2      THR 137  -8.764  -8.355   1.393
 1057    H    ILE 138           H        ILE 138 -11.180  -5.517   1.190
 1058    HA   ILE 138           HA       ILE 138 -12.095  -4.651  -1.493
 1059    HB   ILE 138           HB       ILE 138 -12.854  -3.441   1.200
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.553  -4.058  -1.247
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.427  -5.112   0.163
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.947  -2.070  -1.522
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.641  -1.432  -0.010
 1064   3HG2  ILE 138          3HG2      ILE 138 -11.919  -1.655  -0.128
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.642  -2.327   0.108
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.453  -3.866   0.362
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.327  -3.263   1.595
 1068    H    ILE 139           H        ILE 139 -10.094  -4.228  -2.312
 1069    HA   ILE 139           HA       ILE 139  -7.833  -3.589  -0.632
 1070    HB   ILE 139           HB       ILE 139  -8.149  -3.162  -3.624
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.627  -5.553  -3.004
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.278  -5.308  -4.078
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.619  -3.491  -3.561
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.215  -1.987  -2.894
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.713  -3.299  -1.803
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.815  -7.031  -2.420
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.694  -5.683  -2.203
 1078   3HD1  ILE 139          3HD1      ILE 139  -7.076  -5.876  -1.098
 1079    H    LEU 140           H        LEU 140  -6.902  -1.610  -0.271
 1080    HA   LEU 140           HA       LEU 140  -8.058   0.889  -1.342
 1081   1HB   LEU 140          1HB       LEU 140  -9.128   0.312   0.876
 1082   2HB   LEU 140          2HB       LEU 140  -7.527   0.211   1.582
 1083    HG   LEU 140           HG       LEU 140  -7.268   2.657   0.601
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.329   2.760  -0.618
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.262   2.558   0.885
 1086   3HD1  LEU 140          3HD1      LEU 140  -9.229   3.983   0.652
 1087   1HD2  LEU 140          1HD2      LEU 140  -7.220   2.066   3.027
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.139   3.561   2.783
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.995   2.029   3.062
 1090    H    GLY 141           H        GLY 141  -6.167   1.211  -2.607
 1091   1HA   GLY 141          1HA       GLY 141  -3.591   1.367  -1.096
 1092   2HA   GLY 141          2HA       GLY 141  -3.697   0.560  -2.662
 1093    H    THR 142           H        THR 142  -1.831   2.557  -2.370
 1094    HA   THR 142           HA       THR 142  -3.059   4.721  -4.107
 1095    HB   THR 142           HB       THR 142  -0.862   5.118  -2.066
 1096    HG1  THR 142           HG1      THR 142  -2.778   4.821  -0.964
 1097   1HG2  THR 142          1HG2      THR 142  -2.288   6.860  -4.093
 1098   2HG2  THR 142          2HG2      THR 142  -1.724   7.552  -2.570
 1099   3HG2  THR 142          3HG2      THR 142  -0.576   6.777  -3.692
 1100    H    ILE 143           H        ILE 143  -2.344   4.121  -6.193
 1101    HA   ILE 143           HA       ILE 143   0.397   3.138  -6.581
 1102    HB   ILE 143           HB       ILE 143  -0.166   2.888  -8.932
 1103   1HG1  ILE 143          1HG1      ILE 143  -2.988   3.848  -8.293
 1104   2HG1  ILE 143          2HG1      ILE 143  -1.807   4.700  -9.287
 1105   1HG2  ILE 143          1HG2      ILE 143  -2.304   1.681  -7.148
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.636   1.020  -8.639
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.608   1.144  -7.200
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.134   2.042  -9.995
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.391   3.608 -10.753
 1110   3HD1  ILE 143          3HD1      ILE 143  -1.837   2.798 -10.940
 1111    HA   PRO 144           HA       PRO 144   1.822   7.247  -7.862
 1112   1HB   PRO 144          1HB       PRO 144   4.136   6.601  -9.164
 1113   2HB   PRO 144          2HB       PRO 144   3.997   6.556  -7.378
 1114   1HG   PRO 144          1HG       PRO 144   3.751   4.260  -9.339
 1115   2HG   PRO 144          2HG       PRO 144   4.695   4.312  -7.816
 1116   1HD   PRO 144          1HD       PRO 144   2.179   3.207  -8.007
 1117   2HD   PRO 144          2HD       PRO 144   2.764   4.006  -6.510
 1118    H    VAL 145           H        VAL 145   1.349   8.397  -9.724
 1119    HA   VAL 145           HA       VAL 145  -0.441   7.147 -11.372
 1120    HB   VAL 145           HB       VAL 145  -0.275   9.490 -10.496
 1121   1HG1  VAL 145          1HG1      VAL 145   1.487  10.053 -12.888
 1122   2HG1  VAL 145          2HG1      VAL 145   0.832  11.220 -11.719
 1123   3HG1  VAL 145          3HG1      VAL 145   2.039  10.025 -11.202
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.974   8.865 -12.057
 1125   2HG2  VAL 145          2HG2      VAL 145  -1.426  10.531 -12.323
 1126   3HG2  VAL 145          3HG2      VAL 145  -0.903   9.235 -13.431
 1127    HA   PRO 146           HA       PRO 146   2.105   5.457 -14.543
 1128   1HB   PRO 146          1HB       PRO 146   0.180   4.976 -16.468
 1129   2HB   PRO 146          2HB       PRO 146   0.404   3.982 -14.998
 1130   1HG   PRO 146          1HG       PRO 146  -1.650   6.127 -15.477
 1131   2HG   PRO 146          2HG       PRO 146  -1.799   4.566 -14.587
 1132   1HD   PRO 146          1HD       PRO 146  -1.496   6.916 -13.327
 1133   2HD   PRO 146          2HD       PRO 146  -0.911   5.352 -12.684
 1134    H    LYS 147           H        LYS 147   3.316   6.398 -16.086
 1135    HA   LYS 147           HA       LYS 147   2.347   8.364 -17.929
 1136   1HB   LYS 147          1HB       LYS 147   2.648   9.824 -15.938
 1137   2HB   LYS 147          2HB       LYS 147   4.352   9.409 -15.877
 1138   1HG   LYS 147          1HG       LYS 147   3.026  10.676 -18.327
 1139   2HG   LYS 147          2HG       LYS 147   3.635  11.621 -16.980
 1140   1HD   LYS 147          1HD       LYS 147   5.611  11.704 -18.034
 1141   2HD   LYS 147          2HD       LYS 147   5.811  10.026 -17.573
 1142   1HE   LYS 147          1HE       LYS 147   6.179   9.850 -19.835
 1143   2HE   LYS 147          2HE       LYS 147   4.435   9.575 -19.820
 1144   1HZ   LYS 147          1HZ       LYS 147   4.170  11.963 -20.329
 1145   2HZ   LYS 147          2HZ       LYS 147   5.814  12.105 -20.448
 1146   3HZ   LYS 147          3HZ       LYS 147   5.013  11.141 -21.487
 1147    H    GLY 148           H        GLY 148   5.475   7.360 -16.339
 1148   1HA   GLY 148          1HA       GLY 148   6.778   7.052 -18.968
 1149   2HA   GLY 148          2HA       GLY 148   7.490   6.839 -17.371
 1150    H    LYS 149           H        LYS 149   7.987   4.702 -17.006
 1151    HA   LYS 149           HA       LYS 149   7.021   2.791 -18.989
 1152   1HB   LYS 149          1HB       LYS 149   8.951   2.554 -16.640
 1153   2HB   LYS 149          2HB       LYS 149   8.567   1.201 -17.686
 1154   1HG   LYS 149          1HG       LYS 149  10.083   3.727 -18.355
 1155   2HG   LYS 149          2HG       LYS 149  10.578   2.049 -18.497
 1156   1HD   LYS 149          1HD       LYS 149  10.166   2.297 -20.706
 1157   2HD   LYS 149          2HD       LYS 149   8.489   2.052 -20.271
 1158   1HE   LYS 149          1HE       LYS 149   8.198   4.035 -21.336
 1159   2HE   LYS 149          2HE       LYS 149   8.640   4.699 -19.770
 1160   1HZ   LYS 149          1HZ       LYS 149  10.945   4.835 -20.636
 1161   2HZ   LYS 149          2HZ       LYS 149  10.398   4.235 -22.102
 1162   3HZ   LYS 149          3HZ       LYS 149   9.895   5.687 -21.550
 1163    HA   PRO 150           HA       PRO 150   3.679   1.110 -16.858
 1164   1HB   PRO 150          1HB       PRO 150   3.460  -1.440 -17.781
 1165   2HB   PRO 150          2HB       PRO 150   3.286  -0.014 -18.844
 1166   1HG   PRO 150          1HG       PRO 150   5.697  -1.804 -18.493
 1167   2HG   PRO 150          2HG       PRO 150   4.992  -1.147 -19.994
 1168   1HD   PRO 150          1HD       PRO 150   7.147  -0.054 -18.625
 1169   2HD   PRO 150          2HD       PRO 150   6.105   0.907 -19.701
 1170    H    LEU 151           H        LEU 151   3.983   1.044 -14.618
 1171    HA   LEU 151           HA       LEU 151   6.163  -0.375 -13.477
 1172   1HB   LEU 151          1HB       LEU 151   3.772   1.091 -12.369
 1173   2HB   LEU 151          2HB       LEU 151   4.587  -0.063 -11.329
 1174    HG   LEU 151           HG       LEU 151   6.790   1.187 -12.017
 1175   1HD1  LEU 151          1HD1      LEU 151   4.733   3.383 -12.485
 1176   2HD1  LEU 151          2HD1      LEU 151   6.496   3.582 -12.423
 1177   3HD1  LEU 151          3HD1      LEU 151   5.755   2.651 -13.732
 1178   1HD2  LEU 151          1HD2      LEU 151   4.719   2.329 -10.113
 1179   2HD2  LEU 151          2HD2      LEU 151   5.896   1.048  -9.775
 1180   3HD2  LEU 151          3HD2      LEU 151   6.471   2.689 -10.083
 1181    H    ALA 152           H        ALA 152   6.385  -2.439 -13.046
 1182    HA   ALA 152           HA       ALA 152   4.771  -4.355 -13.989
 1183   1HB   ALA 152          1HB       ALA 152   6.780  -4.783 -11.739
 1184   2HB   ALA 152          2HB       ALA 152   6.226  -5.975 -12.935
 1185   3HB   ALA 152          3HB       ALA 152   7.177  -4.589 -13.463
 1186    H    LEU 153           H        LEU 153   5.017  -3.907 -10.379
 1187    HA   LEU 153           HA       LEU 153   2.818  -5.680  -9.796
 1188   1HB   LEU 153          1HB       LEU 153   4.371  -5.151  -8.115
 1189   2HB   LEU 153          2HB       LEU 153   3.965  -3.418  -8.183
 1190    HG   LEU 153           HG       LEU 153   1.673  -3.941  -7.336
 1191   1HD1  LEU 153          1HD1      LEU 153   2.725  -6.795  -7.154
 1192   2HD1  LEU 153          2HD1      LEU 153   1.222  -6.210  -6.404
 1193   3HD1  LEU 153          3HD1      LEU 153   1.362  -6.252  -8.158
 1194   1HD2  LEU 153          1HD2      LEU 153   3.473  -3.396  -5.747
 1195   2HD2  LEU 153          2HD2      LEU 153   2.391  -4.610  -5.062
 1196   3HD2  LEU 153          3HD2      LEU 153   3.982  -5.061  -5.737
 1197    H    VAL 154           H        VAL 154   2.875  -2.246 -10.856
 1198    HA   VAL 154           HA       VAL 154   0.198  -1.633  -9.935
 1199    HB   VAL 154           HB       VAL 154   1.957  -0.235 -11.980
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.641   0.708 -10.742
 1201   2HG1  VAL 154          2HG1      VAL 154   0.431   1.689 -11.748
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.390   0.294 -12.449
 1203   1HG2  VAL 154          1HG2      VAL 154   2.806  -0.161  -9.607
 1204   2HG2  VAL 154          2HG2      VAL 154   2.329   1.426 -10.213
 1205   3HG2  VAL 154          3HG2      VAL 154   1.255   0.538  -9.118
 1206    H    GLU 155           H        GLU 155   1.681  -2.743 -12.994
 1207    HA   GLU 155           HA       GLU 155  -0.570  -2.811 -14.648
 1208   1HB   GLU 155          1HB       GLU 155   2.060  -4.289 -14.479
 1209   2HB   GLU 155          2HB       GLU 155   0.856  -4.803 -15.662
 1210   1HG   GLU 155          1HG       GLU 155   1.709  -1.890 -15.460
 1211   2HG   GLU 155          2HG       GLU 155   2.707  -3.078 -16.299
 1212    H    GLU 156           H        GLU 156   0.520  -5.211 -12.215
 1213    HA   GLU 156           HA       GLU 156  -1.226  -7.290 -12.889
 1214   1HB   GLU 156          1HB       GLU 156  -0.478  -6.544 -10.040
 1215   2HB   GLU 156          2HB       GLU 156  -0.992  -8.122 -10.620
 1216   1HG   GLU 156          1HG       GLU 156   1.600  -6.718 -11.274
 1217   2HG   GLU 156          2HG       GLU 156   1.395  -8.083 -10.194
 1218    H    ILE 157           H        ILE 157  -1.975  -4.314 -11.278
 1219    HA   ILE 157           HA       ILE 157  -4.721  -5.267 -10.604
 1220    HB   ILE 157           HB       ILE 157  -2.939  -3.074  -9.530
 1221   1HG1  ILE 157          1HG1      ILE 157  -4.333  -5.025  -7.761
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.036  -5.699  -8.752
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.689  -2.400  -8.070
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.225  -2.153  -9.702
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.836  -3.573  -8.799
 1226   1HD1  ILE 157          1HD1      ILE 157  -2.687  -3.254  -6.992
 1227   2HD1  ILE 157          2HD1      ILE 157  -2.308  -4.882  -6.492
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.421  -4.178  -7.860
 1229    H    ARG 158           H        ARG 158  -2.866  -2.835 -12.444
 1230    HA   ARG 158           HA       ARG 158  -5.075  -1.209 -13.199
 1231   1HB   ARG 158          1HB       ARG 158  -2.573  -0.760 -13.466
 1232   2HB   ARG 158          2HB       ARG 158  -2.624  -1.829 -14.885
 1233   1HG   ARG 158          1HG       ARG 158  -3.464  -0.219 -16.167
 1234   2HG   ARG 158          2HG       ARG 158  -4.743   0.177 -15.045
 1235   1HD   ARG 158          1HD       ARG 158  -3.346   1.783 -13.914
 1236   2HD   ARG 158          2HD       ARG 158  -1.884   1.122 -14.654
 1237    HE   ARG 158           HE       ARG 158  -2.468   1.971 -16.765
 1238   1HH1  ARG 158          1HH1      ARG 158  -4.807   3.177 -14.373
 1239   2HH1  ARG 158          2HH1      ARG 158  -4.922   4.774 -15.070
 1240   1HH2  ARG 158          1HH2      ARG 158  -2.787   3.914 -17.788
 1241   2HH2  ARG 158          2HH2      ARG 158  -3.860   5.156 -17.198
 1242    H    ASN 159           H        ASN 159  -3.784  -4.286 -14.416
 1243    HA   ASN 159           HA       ASN 159  -5.548  -4.541 -16.638
 1244   1HB   ASN 159          1HB       ASN 159  -3.806  -6.453 -15.049
 1245   2HB   ASN 159          2HB       ASN 159  -4.986  -7.092 -16.186
 1246   1HD2  ASN 159          1HD2      ASN 159  -1.825  -5.851 -16.014
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.604  -5.660 -17.744
 1248    H    ARG 160           H        ARG 160  -6.485  -4.591 -13.278
 1249    HA   ARG 160           HA       ARG 160  -8.785  -6.348 -13.799
 1250   1HB   ARG 160          1HB       ARG 160  -8.358  -4.284 -11.587
 1251   2HB   ARG 160          2HB       ARG 160  -9.577  -5.546 -11.649
 1252   1HG   ARG 160          1HG       ARG 160  -6.660  -5.789 -10.997
 1253   2HG   ARG 160          2HG       ARG 160  -8.054  -6.437 -10.161
 1254   1HD   ARG 160          1HD       ARG 160  -8.381  -7.806 -12.357
 1255   2HD   ARG 160          2HD       ARG 160  -6.680  -7.371 -12.638
 1256    HE   ARG 160           HE       ARG 160  -7.654  -8.775 -10.210
 1257   1HH1  ARG 160          1HH1      ARG 160  -5.865  -9.045 -13.311
 1258   2HH1  ARG 160          2HH1      ARG 160  -5.401 -10.660 -13.051
 1259   1HH2  ARG 160          1HH2      ARG 160  -6.947 -10.944  -9.866
 1260   2HH2  ARG 160          2HH2      ARG 160  -6.106 -11.785 -11.114
 1261    H    LYS 161           H        LYS 161  -7.962  -2.946 -13.897
 1262    HA   LYS 161           HA       LYS 161  -8.941  -1.118 -14.673
 1263   1HB   LYS 161          1HB       LYS 161  -8.973  -2.834 -16.671
 1264   2HB   LYS 161          2HB       LYS 161 -10.715  -2.817 -16.435
 1265   1HG   LYS 161          1HG       LYS 161 -10.249  -1.236 -18.142
 1266   2HG   LYS 161          2HG       LYS 161 -10.634  -0.290 -16.710
 1267   1HD   LYS 161          1HD       LYS 161  -8.809   0.729 -17.798
 1268   2HD   LYS 161          2HD       LYS 161  -8.152   0.014 -16.330
 1269   1HE   LYS 161          1HE       LYS 161  -7.014  -1.687 -17.483
 1270   2HE   LYS 161          2HE       LYS 161  -8.090  -1.597 -18.892
 1271   1HZ   LYS 161          1HZ       LYS 161  -6.162   0.511 -18.151
 1272   2HZ   LYS 161          2HZ       LYS 161  -5.899  -0.634 -19.322
 1273   3HZ   LYS 161          3HZ       LYS 161  -7.095   0.466 -19.509
 1274    H    ASP 162           H        ASP 162 -11.319  -3.450 -13.471
 1275    HA   ASP 162           HA       ASP 162 -13.474  -1.699 -13.073
 1276   1HB   ASP 162          1HB       ASP 162 -14.177  -3.256 -11.313
 1277   2HB   ASP 162          2HB       ASP 162 -13.678  -4.077 -12.779
 1278    H    VAL 163           H        VAL 163 -10.436  -1.933 -11.327
 1279    HA   VAL 163           HA       VAL 163 -11.040  -0.891  -8.906
 1280    HB   VAL 163           HB       VAL 163  -8.675  -0.229  -8.754
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.189  -2.528  -8.328
 1282   2HG1  VAL 163          2HG1      VAL 163  -9.202  -2.939 -10.053
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.699  -2.502  -9.270
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.246   0.640 -11.023
 1285   2HG2  VAL 163          2HG2      VAL 163  -7.084  -0.601 -10.546
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.396  -1.005 -11.684
 1287    H    LYS 164           H        LYS 164 -11.303   1.070  -7.952
 1288    HA   LYS 164           HA       LYS 164 -11.851   3.379  -9.698
 1289   1HB   LYS 164          1HB       LYS 164 -13.100   3.123  -7.558
 1290   2HB   LYS 164          2HB       LYS 164 -11.598   3.159  -6.667
 1291   1HG   LYS 164          1HG       LYS 164 -12.787   5.250  -6.508
 1292   2HG   LYS 164          2HG       LYS 164 -11.220   5.479  -7.262
 1293   1HD   LYS 164          1HD       LYS 164 -12.481   6.833  -8.578
 1294   2HD   LYS 164          2HD       LYS 164 -12.665   5.376  -9.530
 1295   1HE   LYS 164          1HE       LYS 164 -14.630   6.584  -7.531
 1296   2HE   LYS 164          2HE       LYS 164 -14.779   6.532  -9.283
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.121   4.882  -8.623
 1298   2HZ   LYS 164          2HZ       LYS 164 -14.785   3.993  -8.954
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.181   4.353  -7.384
 1300    H    VAL 165           H        VAL 165 -10.405   5.150  -9.987
 1301    HA   VAL 165           HA       VAL 165  -7.740   4.960  -8.707
 1302    HB   VAL 165           HB       VAL 165  -8.285   5.654 -11.613
 1303   1HG1  VAL 165          1HG1      VAL 165  -5.683   5.584 -10.018
 1304   2HG1  VAL 165          2HG1      VAL 165  -5.817   5.816 -11.781
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.487   7.027 -10.692
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.358   3.236 -11.313
 1307   2HG2  VAL 165          2HG2      VAL 165  -6.834   3.693 -12.070
 1308   3HG2  VAL 165          3HG2      VAL 165  -6.867   3.273 -10.340
 1309    H    PHE 166           H        PHE 166  -8.426   6.340  -7.120
 1310    HA   PHE 166           HA       PHE 166  -9.725   8.888  -7.736
 1311   1HB   PHE 166          1HB       PHE 166  -8.656   7.637  -5.196
 1312   2HB   PHE 166          2HB       PHE 166  -9.231   9.285  -5.289
 1313    HD1  PHE 166           HD1      PHE 166 -10.211   6.326  -4.087
 1314    HD2  PHE 166           HD2      PHE 166 -11.696   9.469  -6.625
 1315    HE1  PHE 166           HE1      PHE 166 -12.525   5.605  -3.615
 1316    HE2  PHE 166           HE2      PHE 166 -14.004   8.818  -6.008
 1317    HZ   PHE 166           HZ       PHE 166 -14.400   6.925  -4.464
 1318    H    ASN 167           H        ASN 167  -8.448  10.368  -8.744
 1319    HA   ASN 167           HA       ASN 167  -5.548  10.666  -8.348
 1320   1HB   ASN 167          1HB       ASN 167  -7.170  11.421 -10.354
 1321   2HB   ASN 167          2HB       ASN 167  -7.261  12.898  -9.412
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.719  13.444  -8.448
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.607  13.475  -9.762
 1324    H    VAL 168           H        VAL 168  -4.934  11.146  -6.265
 1325    HA   VAL 168           HA       VAL 168  -6.352  12.960  -4.478
 1326    HB   VAL 168           HB       VAL 168  -4.037  11.186  -4.416
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.283  13.949  -3.421
 1328   2HG1  VAL 168          2HG1      VAL 168  -2.320  12.439  -3.411
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.669  13.204  -4.947
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.488  11.209  -2.528
 1331   2HG2  VAL 168          2HG2      VAL 168  -3.906  11.669  -1.992
 1332   3HG2  VAL 168          3HG2      VAL 168  -5.153  12.951  -2.234
 1333    H    THR 169           H        THR 169  -5.669  15.224  -4.128
 1334    HA   THR 169           HA       THR 169  -3.435  16.122  -5.746
 1335    HB   THR 169           HB       THR 169  -4.395  18.158  -6.476
 1336    HG1  THR 169           HG1      THR 169  -6.975  17.669  -5.734
 1337   1HG2  THR 169          1HG2      THR 169  -5.013  16.236  -7.985
 1338   2HG2  THR 169          2HG2      THR 169  -6.542  16.078  -7.119
 1339   3HG2  THR 169          3HG2      THR 169  -6.190  17.566  -8.021
 1340    H    LYS 170           H        LYS 170  -2.432  17.994  -4.732
 1341    HA   LYS 170           HA       LYS 170  -2.614  17.955  -1.812
 1342   1HB   LYS 170          1HB       LYS 170  -1.358  19.973  -3.724
 1343   2HB   LYS 170          2HB       LYS 170  -1.149  19.960  -1.966
 1344   1HG   LYS 170          1HG       LYS 170  -0.170  17.683  -2.081
 1345   2HG   LYS 170          2HG       LYS 170  -0.320  17.690  -3.844
 1346   1HD   LYS 170          1HD       LYS 170   1.377  19.623  -2.190
 1347   2HD   LYS 170          2HD       LYS 170   1.972  18.199  -3.053
 1348   1HE   LYS 170          1HE       LYS 170   1.119  19.180  -5.206
 1349   2HE   LYS 170          2HE       LYS 170   0.660  20.642  -4.311
 1350   1HZ   LYS 170          1HZ       LYS 170   2.970  20.967  -3.749
 1351   2HZ   LYS 170          2HZ       LYS 170   3.413  19.593  -4.556
 1352   3HZ   LYS 170          3HZ       LYS 170   2.786  20.869  -5.374
 1353    H    GLU 171           H        GLU 171  -4.592  19.232  -4.275
 1354    HA   GLU 171           HA       GLU 171  -5.291  21.690  -2.824
 1355   1HB   GLU 171          1HB       GLU 171  -6.537  20.621  -5.362
 1356   2HB   GLU 171          2HB       GLU 171  -6.637  22.244  -4.698
 1357   1HG   GLU 171          1HG       GLU 171  -4.085  20.934  -5.761
 1358   2HG   GLU 171          2HG       GLU 171  -5.123  22.059  -6.627
 1359    H    ASN 172           H        ASN 172  -6.970  18.698  -3.902
 1360    HA   ASN 172           HA       ASN 172  -9.234  19.311  -2.080
 1361   1HB   ASN 172          1HB       ASN 172 -10.621  17.917  -3.403
 1362   2HB   ASN 172          2HB       ASN 172  -9.813  19.027  -4.482
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.946  15.583  -3.433
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.323  15.037  -4.976
 1365    H    ARG 173           H        ARG 173  -6.425  17.798  -1.833
 1366    HA   ARG 173           HA       ARG 173  -6.344  15.344  -1.182
 1367   1HB   ARG 173          1HB       ARG 173  -5.070  15.899   0.994
 1368   2HB   ARG 173          2HB       ARG 173  -4.485  16.573  -0.501
 1369   1HG   ARG 173          1HG       ARG 173  -5.649  18.757   0.075
 1370   2HG   ARG 173          2HG       ARG 173  -6.007  18.073   1.669
 1371   1HD   ARG 173          1HD       ARG 173  -3.621  17.743   2.102
 1372   2HD   ARG 173          2HD       ARG 173  -3.229  18.347   0.487
 1373    HE   ARG 173           HE       ARG 173  -3.850  20.506   1.052
 1374   1HH1  ARG 173          1HH1      ARG 173  -4.422  18.352   3.906
 1375   2HH1  ARG 173          2HH1      ARG 173  -4.350  19.709   4.996
 1376   1HH2  ARG 173          1HH2      ARG 173  -3.822  22.212   2.633
 1377   2HH2  ARG 173          2HH2      ARG 173  -3.953  21.844   4.306
 1378    H    ASN 174           H        ASN 174  -7.739  17.540   1.368
 1379    HA   ASN 174           HA       ASN 174  -8.563  15.286   2.902
 1380   1HB   ASN 174          1HB       ASN 174  -7.600  17.467   3.782
 1381   2HB   ASN 174          2HB       ASN 174  -9.118  18.251   3.317
 1382   1HD2  ASN 174          1HD2      ASN 174 -10.582  18.439   4.997
 1383   2HD2  ASN 174          2HD2      ASN 174 -10.586  17.411   6.409
 1384    H    HIS 175           H        HIS 175 -10.000  16.428   0.300
 1385    HA   HIS 175           HA       HIS 175 -12.789  15.769   1.136
 1386   1HB   HIS 175          1HB       HIS 175 -11.776  17.271  -1.313
 1387   2HB   HIS 175          2HB       HIS 175 -13.435  16.785  -1.034
 1388    HD1  HIS 175           HD1      HIS 175 -13.377  17.872   2.170
 1389    HD2  HIS 175           HD2      HIS 175 -12.637  19.784  -1.523
 1390    HE1  HIS 175           HE1      HIS 175 -13.970  20.300   2.511
 1391    H    LEU 176           H        LEU 176  -9.964  14.450  -0.288
 1392    HA   LEU 176           HA       LEU 176 -11.537  12.832  -2.113
 1393   1HB   LEU 176          1HB       LEU 176  -9.038  13.461  -2.397
 1394   2HB   LEU 176          2HB       LEU 176  -8.714  12.311  -1.112
 1395    HG   LEU 176           HG       LEU 176 -10.196  10.672  -2.676
 1396   1HD1  LEU 176          1HD1      LEU 176 -10.808  12.576  -4.229
 1397   2HD1  LEU 176          2HD1      LEU 176  -9.105  12.662  -4.717
 1398   3HD1  LEU 176          3HD1      LEU 176 -10.073  11.209  -5.034
 1399   1HD2  LEU 176          1HD2      LEU 176  -8.085   9.930  -3.632
 1400   2HD2  LEU 176          2HD2      LEU 176  -7.391  11.524  -3.352
 1401   3HD2  LEU 176          3HD2      LEU 176  -7.841  10.475  -1.963
 1402    H    LEU 177           H        LEU 177  -9.882  12.420   0.961
 1403    HA   LEU 177           HA       LEU 177 -10.277   9.855   1.879
 1404   1HB   LEU 177          1HB       LEU 177  -9.269  11.346   3.317
 1405   2HB   LEU 177          2HB       LEU 177 -10.455  12.616   3.090
 1406    HG   LEU 177           HG       LEU 177 -12.074  11.434   4.545
 1407   1HD1  LEU 177          1HD1      LEU 177 -11.400   9.111   4.216
 1408   2HD1  LEU 177          2HD1      LEU 177  -9.827   9.448   4.957
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.321   9.556   5.922
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.835  11.808   6.641
 1411   2HD2  LEU 177          2HD2      LEU 177  -9.302  11.865   5.730
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.550  13.103   5.476
 1413    HA   PRO 178           HA       PRO 178 -14.889  10.365   2.936
 1414   1HB   PRO 178          1HB       PRO 178 -16.410  12.479   2.108
 1415   2HB   PRO 178          2HB       PRO 178 -15.496  12.441   3.653
 1416   1HG   PRO 178          1HG       PRO 178 -14.672  13.666   1.014
 1417   2HG   PRO 178          2HG       PRO 178 -14.634  14.418   2.639
 1418   1HD   PRO 178          1HD       PRO 178 -12.393  13.297   1.643
 1419   2HD   PRO 178          2HD       PRO 178 -12.842  13.055   3.343
 1420    H    ASP 179           H        ASP 179 -14.018  11.550  -0.343
 1421    HA   ASP 179           HA       ASP 179 -16.349  10.441  -1.648
 1422   1HB   ASP 179          1HB       ASP 179 -14.799  12.234  -2.580
 1423   2HB   ASP 179          2HB       ASP 179 -13.607  10.965  -2.870
 1424    H    ILE 180           H        ILE 180 -13.118   9.277  -0.781
 1425    HA   ILE 180           HA       ILE 180 -13.377   6.675  -1.941
 1426    HB   ILE 180           HB       ILE 180 -11.599   7.798   0.209
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.453   6.706  -2.161
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.341   8.246  -2.369
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.870   5.410   0.787
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.529   4.970  -0.891
 1431   3HG2  ILE 180          3HG2      ILE 180 -10.278   5.741   0.114
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.964   8.542  -2.045
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.835   9.266  -0.684
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.003   7.701  -0.512
 1435    H    VAL 181           H        VAL 181 -14.192   7.957   1.333
 1436    HA   VAL 181           HA       VAL 181 -15.001   5.518   2.522
 1437    HB   VAL 181           HB       VAL 181 -16.257   8.270   2.916
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.978   7.413   5.134
 1439   2HG1  VAL 181          2HG1      VAL 181 -17.742   6.536   3.814
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.390   5.796   4.692
 1441   1HG2  VAL 181          1HG2      VAL 181 -14.864   8.575   4.848
 1442   2HG2  VAL 181          2HG2      VAL 181 -14.170   6.959   4.698
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.785   8.209   3.520
 1444    H    THR 182           H        THR 182 -16.872   7.777   0.417
 1445    HA   THR 182           HA       THR 182 -19.282   6.373   0.475
 1446    HB   THR 182           HB       THR 182 -18.041   8.159  -1.645
 1447    HG1  THR 182           HG1      THR 182 -19.712   8.548   0.590
 1448   1HG2  THR 182          1HG2      THR 182 -20.385   8.681  -2.274
 1449   2HG2  THR 182          2HG2      THR 182 -19.961   7.003  -2.647
 1450   3HG2  THR 182          3HG2      THR 182 -20.949   7.361  -1.220
 1451    H    CYS 183           H        CYS 183 -16.510   5.886  -1.938
 1452    HA   CYS 183           HA       CYS 183 -17.966   4.040  -3.493
 1453   1HB   CYS 183          1HB       CYS 183 -15.108   4.883  -3.019
 1454   2HB   CYS 183          2HB       CYS 183 -15.414   3.311  -3.743
 1455    HG   CYS 183           HG       CYS 183 -17.185   4.288  -5.558
 1456    H    VAL 184           H        VAL 184 -16.167   3.663  -0.435
 1457    HA   VAL 184           HA       VAL 184 -16.156   0.764  -0.505
 1458    HB   VAL 184           HB       VAL 184 -15.813   2.751   1.781
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.783   0.857   3.015
 1460   2HG1  VAL 184          2HG1      VAL 184 -16.494   0.565   2.698
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.263  -0.251   1.713
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.762   1.146   0.199
 1463   2HG2  VAL 184          2HG2      VAL 184 -14.037   2.882   0.022
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.422   2.257   1.545
 1465    H    GLN 185           H        GLN 185 -18.164   3.174   1.381
 1466    HA   GLN 185           HA       GLN 185 -19.801   1.026   2.322
 1467   1HB   GLN 185          1HB       GLN 185 -21.126   2.594   3.438
 1468   2HB   GLN 185          2HB       GLN 185 -19.438   3.059   3.621
 1469   1HG   GLN 185          1HG       GLN 185 -19.720   4.994   2.278
 1470   2HG   GLN 185          2HG       GLN 185 -21.236   4.411   1.575
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.923   5.695   2.354
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.077   6.119   4.057
 1473    H    SER 186           H        SER 186 -20.071   2.880  -0.648
 1474    HA   SER 186           HA       SER 186 -22.813   2.620  -1.041
 1475   1HB   SER 186          1HB       SER 186 -20.921   3.800  -2.487
 1476   2HB   SER 186          2HB       SER 186 -20.964   2.310  -3.407
 1477    HG   SER 186           HG       SER 186 -23.299   2.693  -3.614
 1478    H    SER 187           H        SER 187 -20.485  -0.020  -0.949
 1479    HA   SER 187           HA       SER 187 -22.172  -1.759  -2.567
 1480   1HB   SER 187          1HB       SER 187 -19.751  -2.116  -2.275
 1481   2HB   SER 187          2HB       SER 187 -20.021  -2.509  -0.579
 1482    HG   SER 187           HG       SER 187 -20.098  -4.163  -2.643
 1483    H    ARG 188           H        ARG 188 -22.549  -0.485   0.584
 1484    HA   ARG 188           HA       ARG 188 -24.529  -2.555   1.365
 1485   1HB   ARG 188          1HB       ARG 188 -23.859   0.072   2.764
 1486   2HB   ARG 188          2HB       ARG 188 -24.832  -1.259   3.396
 1487   1HG   ARG 188          1HG       ARG 188 -22.821  -2.716   3.442
 1488   2HG   ARG 188          2HG       ARG 188 -21.853  -1.393   2.764
 1489   1HD   ARG 188          1HD       ARG 188 -22.853  -0.067   4.863
 1490   2HD   ARG 188          2HD       ARG 188 -22.960  -1.696   5.539
 1491    HE   ARG 188           HE       ARG 188 -20.526  -1.937   4.890
 1492   1HH1  ARG 188          1HH1      ARG 188 -21.831   1.259   5.980
 1493   2HH1  ARG 188          2HH1      ARG 188 -20.263   1.995   5.916
 1494   1HH2  ARG 188          1HH2      ARG 188 -18.426  -0.835   5.044
 1495   2HH2  ARG 188          2HH2      ARG 188 -18.430   0.834   5.556
 1496    H    LYS 189           H        LYS 189 -24.269   0.887   0.396
 1497    HA   LYS 189           HA       LYS 189 -27.028   1.537   0.687
 1498   1HB   LYS 189          1HB       LYS 189 -25.051   2.749  -1.276
 1499   2HB   LYS 189          2HB       LYS 189 -26.528   3.488  -0.698
 1500   1HG   LYS 189          1HG       LYS 189 -24.073   2.915   1.040
 1501   2HG   LYS 189          2HG       LYS 189 -24.465   4.440   0.267
 1502   1HD   LYS 189          1HD       LYS 189 -25.155   4.765   2.456
 1503   2HD   LYS 189          2HD       LYS 189 -26.654   4.427   1.587
 1504   1HE   LYS 189          1HE       LYS 189 -26.656   2.125   2.432
 1505   2HE   LYS 189          2HE       LYS 189 -25.077   2.362   3.197
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.994   2.541   4.695
 1507   2HZ   LYS 189          2HZ       LYS 189 -26.079   3.925   4.697
 1508   3HZ   LYS 189          3HZ       LYS 189 -27.515   3.876   3.895
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1 -19.360   0.425  -5.626
    2    HA   ALA   1           HA       ALA   1 -17.910   0.231  -3.686
    3   1HB   ALA   1          1HB       ALA   1 -19.730  -0.456  -2.153
    4   2HB   ALA   1          2HB       ALA   1 -19.788  -2.045  -2.928
    5   3HB   ALA   1          3HB       ALA   1 -18.342  -1.548  -2.042
    6    H    ARG   2           H        ARG   2 -16.000  -0.682  -4.183
    7    HA   ARG   2           HA       ARG   2 -15.589  -3.354  -4.531
    8   1HB   ARG   2          1HB       ARG   2 -14.459  -3.502  -6.739
    9   2HB   ARG   2          2HB       ARG   2 -16.177  -3.425  -6.820
   10   1HG   ARG   2          1HG       ARG   2 -14.810  -0.770  -7.090
   11   2HG   ARG   2          2HG       ARG   2 -14.464  -1.936  -8.346
   12   1HD   ARG   2          1HD       ARG   2 -16.741  -2.234  -8.938
   13   2HD   ARG   2          2HD       ARG   2 -17.310  -1.511  -7.445
   14    HE   ARG   2           HE       ARG   2 -15.913   0.071  -9.537
   15   1HH1  ARG   2          1HH1      ARG   2 -19.005  -0.588  -7.920
   16   2HH1  ARG   2          2HH1      ARG   2 -19.569   1.046  -7.989
   17   1HH2  ARG   2          1HH2      ARG   2 -16.837   2.188  -9.914
   18   2HH2  ARG   2          2HH2      ARG   2 -18.406   2.536  -9.303
   19    H    HIS   3           H        HIS   3 -13.020  -3.363  -5.489
   20    HA   HIS   3           HA       HIS   3 -11.263  -2.300  -3.682
   21   1HB   HIS   3          1HB       HIS   3 -10.738  -2.431  -6.635
   22   2HB   HIS   3          2HB       HIS   3  -9.573  -2.680  -5.339
   23    HD1  HIS   3           HD1      HIS   3 -10.026  -5.227  -3.990
   24    HD2  HIS   3           HD2      HIS   3 -11.933  -4.446  -7.671
   25    HE1  HIS   3           HE1      HIS   3 -10.777  -7.482  -4.904
   26    H    VAL   4           H        VAL   4 -10.254  -0.248  -3.304
   27    HA   VAL   4           HA       VAL   4 -10.662   1.871  -5.343
   28    HB   VAL   4           HB       VAL   4 -10.943   2.382  -2.389
   29   1HG1  VAL   4          1HG1      VAL   4 -11.196   4.185  -4.849
   30   2HG1  VAL   4          2HG1      VAL   4 -11.662   4.620  -3.189
   31   3HG1  VAL   4          3HG1      VAL   4  -9.984   4.288  -3.546
   32   1HG2  VAL   4          1HG2      VAL   4 -13.064   2.298  -4.576
   33   2HG2  VAL   4          2HG2      VAL   4 -12.955   1.251  -3.141
   34   3HG2  VAL   4          3HG2      VAL   4 -13.306   2.958  -2.941
   35    H    PHE   5           H        PHE   5  -8.975   3.162  -5.740
   36    HA   PHE   5           HA       PHE   5  -6.459   2.828  -4.248
   37   1HB   PHE   5          1HB       PHE   5  -7.096   2.167  -7.117
   38   2HB   PHE   5          2HB       PHE   5  -5.553   2.911  -6.789
   39    HD1  PHE   5           HD1      PHE   5  -3.995   1.960  -5.095
   40    HD2  PHE   5           HD2      PHE   5  -7.313  -0.213  -6.765
   41    HE1  PHE   5           HE1      PHE   5  -2.840  -0.169  -4.615
   42    HE2  PHE   5           HE2      PHE   5  -6.156  -2.358  -6.276
   43    HZ   PHE   5           HZ       PHE   5  -3.849  -2.322  -5.308
   44    H    LEU   6           H        LEU   6  -5.249   4.852  -4.231
   45    HA   LEU   6           HA       LEU   6  -6.492   7.136  -5.656
   46   1HB   LEU   6          1HB       LEU   6  -4.357   7.120  -3.489
   47   2HB   LEU   6          2HB       LEU   6  -5.090   8.532  -4.223
   48    HG   LEU   6           HG       LEU   6  -6.163   8.402  -2.251
   49   1HD1  LEU   6          1HD1      LEU   6  -8.015   6.773  -3.998
   50   2HD1  LEU   6          2HD1      LEU   6  -8.452   7.642  -2.560
   51   3HD1  LEU   6          3HD1      LEU   6  -7.858   8.554  -3.972
   52   1HD2  LEU   6          1HD2      LEU   6  -6.694   5.467  -2.422
   53   2HD2  LEU   6          2HD2      LEU   6  -5.291   6.145  -1.586
   54   3HD2  LEU   6          3HD2      LEU   6  -6.926   6.541  -1.035
   55    H    THR   7           H        THR   7  -5.163   8.718  -6.703
   56    HA   THR   7           HA       THR   7  -2.477   7.943  -7.478
   57    HB   THR   7           HB       THR   7  -4.048   6.727  -9.036
   58    HG1  THR   7           HG1      THR   7  -2.434   6.847 -10.244
   59   1HG2  THR   7          1HG2      THR   7  -5.173   7.903 -10.829
   60   2HG2  THR   7          2HG2      THR   7  -5.824   8.429  -9.276
   61   3HG2  THR   7          3HG2      THR   7  -4.700   9.480 -10.164
   62    H    GLY   8           H        GLY   8  -1.773   9.752  -9.170
   63   1HA   GLY   8          1HA       GLY   8  -2.437  12.047  -9.901
   64   2HA   GLY   8          2HA       GLY   8  -2.708  12.425  -8.202
   65    HA   PRO   9           HA       PRO   9   1.737  13.589  -9.339
   66   1HB   PRO   9          1HB       PRO   9   1.587  16.258  -8.769
   67   2HB   PRO   9          2HB       PRO   9   1.022  15.580 -10.330
   68   1HG   PRO   9          1HG       PRO   9  -0.647  16.196  -7.863
   69   2HG   PRO   9          2HG       PRO   9  -0.931  16.751  -9.542
   70   1HD   PRO   9          1HD       PRO   9  -2.176  14.556  -8.568
   71   2HD   PRO   9          2HD       PRO   9  -1.554  14.571 -10.249
   72    HA   PRO  10           HA       PRO  10   2.764  13.453  -5.047
   73   1HB   PRO  10          1HB       PRO  10   5.192  14.690  -4.774
   74   2HB   PRO  10          2HB       PRO  10   4.963  13.135  -5.629
   75   1HG   PRO  10          1HG       PRO  10   5.108  15.914  -6.818
   76   2HG   PRO  10          2HG       PRO  10   5.975  14.446  -7.360
   77   1HD   PRO  10          1HD       PRO  10   3.663  15.299  -8.542
   78   2HD   PRO  10          2HD       PRO  10   4.029  13.557  -8.359
   79    H    GLY  11           H        GLY  11   1.059  14.583  -4.100
   80   1HA   GLY  11          1HA       GLY  11   1.155  17.498  -3.773
   81   2HA   GLY  11          2HA       GLY  11  -0.054  16.358  -3.135
   82    H    VAL  12           H        VAL  12   1.881  14.527  -2.044
   83    HA   VAL  12           HA       VAL  12   2.171  13.839  -0.024
   84    HB   VAL  12           HB       VAL  12   3.251  16.606   0.392
   85   1HG1  VAL  12          1HG1      VAL  12   2.339  15.962   2.548
   86   2HG1  VAL  12          2HG1      VAL  12   3.074  14.343   2.417
   87   3HG1  VAL  12          3HG1      VAL  12   4.095  15.795   2.591
   88   1HG2  VAL  12          1HG2      VAL  12   4.538  15.054  -1.003
   89   2HG2  VAL  12          2HG2      VAL  12   5.350  15.380   0.531
   90   3HG2  VAL  12          3HG2      VAL  12   4.494  13.832   0.292
   91    H    GLY  13           H        GLY  13   0.357  13.162   0.724
   92   1HA   GLY  13          1HA       GLY  13  -0.900  14.254   2.879
   93   2HA   GLY  13          2HA       GLY  13  -1.819  14.954   1.551
   94    H    LYS  14           H        LYS  14  -0.539  11.639   1.165
   95    HA   LYS  14           HA       LYS  14  -3.354  10.871   0.588
   96   1HB   LYS  14          1HB       LYS  14  -0.610   9.896  -0.275
   97   2HB   LYS  14          2HB       LYS  14  -2.064   8.954  -0.601
   98   1HG   LYS  14          1HG       LYS  14  -3.073  10.747  -1.852
   99   2HG   LYS  14          2HG       LYS  14  -1.805  11.882  -1.390
  100   1HD   LYS  14          1HD       LYS  14  -1.519   9.519  -3.272
  101   2HD   LYS  14          2HD       LYS  14  -1.521  11.212  -3.687
  102   1HE   LYS  14          1HE       LYS  14   0.681  11.204  -3.571
  103   2HE   LYS  14          2HE       LYS  14   0.514  11.203  -1.826
  104   1HZ   LYS  14          1HZ       LYS  14   2.004   9.500  -2.642
  105   2HZ   LYS  14          2HZ       LYS  14   0.740   8.768  -1.887
  106   3HZ   LYS  14          3HZ       LYS  14   0.850   8.786  -3.529
  107    H    THR  15           H        THR  15  -0.447   9.446   2.060
  108    HA   THR  15           HA       THR  15  -1.476   7.122   3.017
  109    HB   THR  15           HB       THR  15   0.654   8.849   4.337
  110    HG1  THR  15           HG1      THR  15   0.799   7.134   2.090
  111   1HG2  THR  15          1HG2      THR  15   0.547   5.806   4.035
  112   2HG2  THR  15          2HG2      THR  15   1.890   6.734   4.740
  113   3HG2  THR  15          3HG2      THR  15   0.320   6.688   5.551
  114    H    THR  16           H        THR  16  -1.525  10.329   4.749
  115    HA   THR  16           HA       THR  16  -2.743   9.584   7.118
  116    HB   THR  16           HB       THR  16  -3.155  12.056   5.400
  117    HG1  THR  16           HG1      THR  16  -1.058  11.418   7.205
  118   1HG2  THR  16          1HG2      THR  16  -3.389  13.287   7.493
  119   2HG2  THR  16          2HG2      THR  16  -4.618  12.028   7.414
  120   3HG2  THR  16          3HG2      THR  16  -3.183  11.783   8.433
  121    H    LEU  17           H        LEU  17  -4.351  10.185   3.915
  122    HA   LEU  17           HA       LEU  17  -7.030  10.343   5.094
  123   1HB   LEU  17          1HB       LEU  17  -6.024   9.969   2.215
  124   2HB   LEU  17          2HB       LEU  17  -7.695   9.960   2.643
  125    HG   LEU  17           HG       LEU  17  -7.900  12.183   2.847
  126   1HD1  LEU  17          1HD1      LEU  17  -5.027  12.520   3.764
  127   2HD1  LEU  17          2HD1      LEU  17  -6.198  13.826   3.549
  128   3HD1  LEU  17          3HD1      LEU  17  -6.478  12.601   4.786
  129   1HD2  LEU  17          1HD2      LEU  17  -7.104  11.906   0.613
  130   2HD2  LEU  17          2HD2      LEU  17  -6.275  13.344   1.239
  131   3HD2  LEU  17          3HD2      LEU  17  -5.411  11.815   1.135
  132    H    ILE  18           H        ILE  18  -5.041   7.929   3.286
  133    HA   ILE  18           HA       ILE  18  -6.950   5.851   3.429
  134    HB   ILE  18           HB       ILE  18  -3.922   6.028   3.153
  135   1HG1  ILE  18          1HG1      ILE  18  -5.382   6.489   1.190
  136   2HG1  ILE  18          2HG1      ILE  18  -4.192   5.219   0.951
  137   1HG2  ILE  18          1HG2      ILE  18  -3.963   3.998   4.387
  138   2HG2  ILE  18          2HG2      ILE  18  -5.341   3.375   3.469
  139   3HG2  ILE  18          3HG2      ILE  18  -3.745   3.563   2.702
  140   1HD1  ILE  18          1HD1      ILE  18  -6.256   4.537  -0.084
  141   2HD1  ILE  18          2HD1      ILE  18  -5.989   3.488   1.289
  142   3HD1  ILE  18          3HD1      ILE  18  -7.180   4.817   1.399
  143    H    HIS  19           H        HIS  19  -4.336   6.821   5.752
  144    HA   HIS  19           HA       HIS  19  -4.680   4.810   7.642
  145   1HB   HIS  19          1HB       HIS  19  -3.843   7.706   7.839
  146   2HB   HIS  19          2HB       HIS  19  -4.196   6.842   9.319
  147    HD1  HIS  19           HD1      HIS  19  -2.768   4.436   9.613
  148    HD2  HIS  19           HD2      HIS  19  -1.326   7.616   7.258
  149    HE1  HIS  19           HE1      HIS  19  -0.240   4.202   9.514
  150    H    LYS  20           H        LYS  20  -6.332   8.003   7.552
  151    HA   LYS  20           HA       LYS  20  -8.023   7.543   9.769
  152   1HB   LYS  20          1HB       LYS  20  -8.155   9.345   7.408
  153   2HB   LYS  20          2HB       LYS  20  -9.489   9.277   8.593
  154   1HG   LYS  20          1HG       LYS  20  -8.130   9.928  10.411
  155   2HG   LYS  20          2HG       LYS  20  -6.612   9.592   9.532
  156   1HD   LYS  20          1HD       LYS  20  -7.040  11.295   7.959
  157   2HD   LYS  20          2HD       LYS  20  -8.616  11.699   8.664
  158   1HE   LYS  20          1HE       LYS  20  -7.169  12.015  10.890
  159   2HE   LYS  20          2HE       LYS  20  -5.816  12.152   9.752
  160   1HZ   LYS  20          1HZ       LYS  20  -7.379  13.885   8.666
  161   2HZ   LYS  20          2HZ       LYS  20  -8.124  13.885  10.143
  162   3HZ   LYS  20          3HZ       LYS  20  -6.535  14.306  10.029
  163    H    ALA  21           H        ALA  21  -8.390   6.620   6.315
  164    HA   ALA  21           HA       ALA  21 -11.043   5.904   6.227
  165   1HB   ALA  21          1HB       ALA  21  -9.230   5.679   4.396
  166   2HB   ALA  21          2HB       ALA  21  -8.903   4.071   5.085
  167   3HB   ALA  21          3HB       ALA  21 -10.496   4.430   4.470
  168    H    SER  22           H        SER  22  -8.283   4.078   7.660
  169    HA   SER  22           HA       SER  22  -9.681   1.672   8.180
  170   1HB   SER  22          1HB       SER  22  -7.450   2.791   9.910
  171   2HB   SER  22          2HB       SER  22  -7.828   1.105   9.580
  172    HG   SER  22           HG       SER  22  -7.248   1.691   7.299
  173    H    GLU  23           H        GLU  23  -9.168   4.646  10.044
  174    HA   GLU  23           HA       GLU  23 -10.214   3.726  12.534
  175   1HB   GLU  23          1HB       GLU  23  -9.683   6.539  11.471
  176   2HB   GLU  23          2HB       GLU  23  -9.839   6.064  13.184
  177   1HG   GLU  23          1HG       GLU  23  -7.963   4.397  12.702
  178   2HG   GLU  23          2HG       GLU  23  -7.686   5.234  11.187
  179    H    VAL  24           H        VAL  24 -11.676   5.144   9.707
  180    HA   VAL  24           HA       VAL  24 -14.201   5.935  10.951
  181    HB   VAL  24           HB       VAL  24 -13.167   5.610   8.120
  182   1HG1  VAL  24          1HG1      VAL  24 -15.791   6.865   9.050
  183   2HG1  VAL  24          2HG1      VAL  24 -15.099   7.101   7.438
  184   3HG1  VAL  24          3HG1      VAL  24 -15.590   5.484   7.947
  185   1HG2  VAL  24          1HG2      VAL  24 -13.753   8.208   9.593
  186   2HG2  VAL  24          2HG2      VAL  24 -12.167   7.421   9.697
  187   3HG2  VAL  24          3HG2      VAL  24 -12.791   7.965   8.133
  188    H    LEU  25           H        LEU  25 -13.044   3.329   8.764
  189    HA   LEU  25           HA       LEU  25 -15.494   1.842   8.638
  190   1HB   LEU  25          1HB       LEU  25 -12.638   0.871   8.664
  191   2HB   LEU  25          2HB       LEU  25 -13.962  -0.090   8.126
  192    HG   LEU  25           HG       LEU  25 -13.349   2.541   6.731
  193   1HD1  LEU  25          1HD1      LEU  25 -12.090   1.222   5.086
  194   2HD1  LEU  25          2HD1      LEU  25 -11.326   1.153   6.695
  195   3HD1  LEU  25          3HD1      LEU  25 -12.255  -0.228   6.140
  196   1HD2  LEU  25          1HD2      LEU  25 -14.525   1.528   4.854
  197   2HD2  LEU  25          2HD2      LEU  25 -14.823   0.059   5.808
  198   3HD2  LEU  25          3HD2      LEU  25 -15.558   1.597   6.285
  199    H    LYS  26           H        LYS  26 -12.669   1.776  10.868
  200    HA   LYS  26           HA       LYS  26 -13.669  -0.303  12.551
  201   1HB   LYS  26          1HB       LYS  26 -11.754   2.007  13.023
  202   2HB   LYS  26          2HB       LYS  26 -12.118   0.803  14.268
  203   1HG   LYS  26          1HG       LYS  26 -11.313  -1.008  12.923
  204   2HG   LYS  26          2HG       LYS  26 -11.142  -0.034  11.500
  205   1HD   LYS  26          1HD       LYS  26  -9.320   1.221  12.375
  206   2HD   LYS  26          2HD       LYS  26  -9.567   0.633  14.020
  207   1HE   LYS  26          1HE       LYS  26  -8.981  -1.247  11.732
  208   2HE   LYS  26          2HE       LYS  26  -7.656  -0.395  12.551
  209   1HZ   LYS  26          1HZ       LYS  26  -8.189  -2.677  13.469
  210   2HZ   LYS  26          2HZ       LYS  26  -8.114  -1.494  14.552
  211   3HZ   LYS  26          3HZ       LYS  26  -9.576  -2.075  14.059
  212    H    SER  27           H        SER  27 -14.093   3.291  12.758
  213    HA   SER  27           HA       SER  27 -15.747   3.172  15.041
  214   1HB   SER  27          1HB       SER  27 -14.621   5.199  14.018
  215   2HB   SER  27          2HB       SER  27 -15.915   5.235  12.805
  216    HG   SER  27           HG       SER  27 -17.337   5.765  14.337
  217    H    SER  28           H        SER  28 -16.488   2.424  11.723
  218    HA   SER  28           HA       SER  28 -19.394   2.303  12.158
  219   1HB   SER  28          1HB       SER  28 -18.369   3.157  10.066
  220   2HB   SER  28          2HB       SER  28 -17.615   1.581   9.793
  221    HG   SER  28           HG       SER  28 -19.832   0.743   9.859
  222    H    GLY  29           H        GLY  29 -16.886   0.270  13.090
  223   1HA   GLY  29          1HA       GLY  29 -17.012  -1.869  13.933
  224   2HA   GLY  29          2HA       GLY  29 -18.670  -2.010  13.357
  225    H    VAL  30           H        VAL  30 -16.324  -1.071  10.847
  226    HA   VAL  30           HA       VAL  30 -16.790  -3.679   9.569
  227    HB   VAL  30           HB       VAL  30 -15.757  -0.975   8.712
  228   1HG1  VAL  30          1HG1      VAL  30 -14.304  -2.466   7.501
  229   2HG1  VAL  30          2HG1      VAL  30 -15.635  -3.571   7.139
  230   3HG1  VAL  30          3HG1      VAL  30 -15.582  -1.977   6.377
  231   1HG2  VAL  30          1HG2      VAL  30 -17.626  -1.094   7.098
  232   2HG2  VAL  30          2HG2      VAL  30 -18.139  -2.622   7.853
  233   3HG2  VAL  30          3HG2      VAL  30 -18.140  -1.110   8.787
  234    HA   PRO  31           HA       PRO  31 -12.691  -4.649  11.276
  235   1HB   PRO  31          1HB       PRO  31 -12.371  -7.144  10.086
  236   2HB   PRO  31          2HB       PRO  31 -13.165  -6.816  11.657
  237   1HG   PRO  31          1HG       PRO  31 -14.443  -7.227   8.959
  238   2HG   PRO  31          2HG       PRO  31 -14.964  -7.805  10.580
  239   1HD   PRO  31          1HD       PRO  31 -16.097  -5.648   9.360
  240   2HD   PRO  31          2HD       PRO  31 -15.909  -5.750  11.130
  241    H    VAL  32           H        VAL  32 -10.995  -3.874  10.509
  242    HA   VAL  32           HA       VAL  32 -10.395  -3.618   7.614
  243    HB   VAL  32           HB       VAL  32  -9.861  -2.135  10.143
  244   1HG1  VAL  32          1HG1      VAL  32  -7.520  -2.784   9.708
  245   2HG1  VAL  32          2HG1      VAL  32  -7.658  -2.111   8.067
  246   3HG1  VAL  32          3HG1      VAL  32  -7.812  -1.059   9.487
  247   1HG2  VAL  32          1HG2      VAL  32 -11.307  -1.421   8.289
  248   2HG2  VAL  32          2HG2      VAL  32 -10.082  -0.271   8.833
  249   3HG2  VAL  32          3HG2      VAL  32  -9.822  -1.206   7.310
  250    H    ASP  33           H        ASP  33  -8.213  -4.182   6.968
  251    HA   ASP  33           HA       ASP  33  -6.554  -5.507   8.842
  252   1HB   ASP  33          1HB       ASP  33  -8.032  -7.188   7.049
  253   2HB   ASP  33          2HB       ASP  33  -6.458  -7.030   6.300
  254    H    GLY  34           H        GLY  34  -4.162  -5.619   7.548
  255   1HA   GLY  34          1HA       GLY  34  -3.686  -4.940   4.992
  256   2HA   GLY  34          2HA       GLY  34  -4.185  -3.448   5.524
  257    H    PHE  35           H        PHE  35  -2.027  -2.675   4.918
  258    HA   PHE  35           HA       PHE  35  -0.445  -2.466   7.236
  259   1HB   PHE  35          1HB       PHE  35   1.692  -3.172   6.343
  260   2HB   PHE  35          2HB       PHE  35   0.529  -4.493   6.347
  261    HD1  PHE  35           HD1      PHE  35   2.862  -2.622   4.342
  262    HD2  PHE  35           HD2      PHE  35  -0.595  -5.196   4.132
  263    HE1  PHE  35           HE1      PHE  35   3.444  -3.220   2.021
  264    HE2  PHE  35           HE2      PHE  35  -0.002  -5.801   1.816
  265    HZ   PHE  35           HZ       PHE  35   2.046  -4.843   0.765
  266    H    TYR  36           H        TYR  36   1.065  -0.812   7.043
  267    HA   TYR  36           HA       TYR  36   1.034   0.928   4.699
  268   1HB   TYR  36          1HB       TYR  36   1.021   2.908   6.016
  269   2HB   TYR  36          2HB       TYR  36  -0.377   1.970   6.401
  270    HD1  TYR  36           HD1      TYR  36  -0.653   0.827   8.583
  271    HD2  TYR  36           HD2      TYR  36   2.670   3.442   7.738
  272    HE1  TYR  36           HE1      TYR  36  -0.436   1.284  10.976
  273    HE2  TYR  36           HE2      TYR  36   2.958   3.876  10.154
  274    HH   TYR  36           HH       TYR  36   0.687   3.776  12.176
  275    H    THR  37           H        THR  37   3.262   2.336   5.285
  276    HA   THR  37           HA       THR  37   5.456   0.540   6.182
  277    HB   THR  37           HB       THR  37   4.670   1.266   3.305
  278    HG1  THR  37           HG1      THR  37   4.054  -0.786   4.779
  279   1HG2  THR  37          1HG2      THR  37   6.506   0.153   2.396
  280   2HG2  THR  37          2HG2      THR  37   7.226   1.215   3.622
  281   3HG2  THR  37          3HG2      THR  37   6.984  -0.539   3.940
  282    H    GLU  38           H        GLU  38   6.223   2.424   7.429
  283    HA   GLU  38           HA       GLU  38   5.860   5.109   6.160
  284   1HB   GLU  38          1HB       GLU  38   5.557   6.152   8.172
  285   2HB   GLU  38          2HB       GLU  38   4.496   4.755   8.197
  286   1HG   GLU  38          1HG       GLU  38   5.976   3.578   9.728
  287   2HG   GLU  38          2HG       GLU  38   7.197   4.846   9.614
  288    H    GLU  39           H        GLU  39   7.407   6.779   6.551
  289    HA   GLU  39           HA       GLU  39  10.128   5.797   6.345
  290   1HB   GLU  39          1HB       GLU  39   9.427   7.949   5.266
  291   2HB   GLU  39          2HB       GLU  39   9.399   8.708   6.867
  292   1HG   GLU  39          1HG       GLU  39  11.828   7.916   7.153
  293   2HG   GLU  39          2HG       GLU  39  11.770   7.318   5.512
  294    H    VAL  40           H        VAL  40  11.163   4.971   7.943
  295    HA   VAL  40           HA       VAL  40  10.542   5.500  10.749
  296    HB   VAL  40           HB       VAL  40  12.475   3.661   9.308
  297   1HG1  VAL  40          1HG1      VAL  40  13.038   2.670  11.527
  298   2HG1  VAL  40          2HG1      VAL  40  13.776   4.217  11.203
  299   3HG1  VAL  40          3HG1      VAL  40  12.382   4.133  12.311
  300   1HG2  VAL  40          1HG2      VAL  40  10.017   3.112   9.535
  301   2HG2  VAL  40          2HG2      VAL  40  11.088   1.970  10.369
  302   3HG2  VAL  40          3HG2      VAL  40  10.196   3.200  11.291
  303    H    ARG  41           H        ARG  41  11.005   7.414  11.414
  304    HA   ARG  41           HA       ARG  41  13.606   8.704  10.861
  305   1HB   ARG  41          1HB       ARG  41  10.827   9.739  11.598
  306   2HB   ARG  41          2HB       ARG  41  12.250  10.781  11.476
  307   1HG   ARG  41          1HG       ARG  41  12.405  10.554   9.168
  308   2HG   ARG  41          2HG       ARG  41  11.418   9.093   9.088
  309   1HD   ARG  41          1HD       ARG  41   9.397  10.236   9.489
  310   2HD   ARG  41          2HD       ARG  41  10.238  11.633  10.177
  311    HE   ARG  41           HE       ARG  41  10.981  11.227   7.435
  312   1HH1  ARG  41          1HH1      ARG  41   8.187  12.266   9.268
  313   2HH1  ARG  41          2HH1      ARG  41   7.798  13.668   8.322
  314   1HH2  ARG  41          1HH2      ARG  41  10.473  12.993   6.008
  315   2HH2  ARG  41          2HH2      ARG  41   9.094  13.991   6.268
  316    H    GLN  42           H        GLN  42  14.917   8.228  12.577
  317    HA   GLN  42           HA       GLN  42  13.781   8.077  15.323
  318   1HB   GLN  42          1HB       GLN  42  15.442   6.321  14.286
  319   2HB   GLN  42          2HB       GLN  42  16.683   7.543  14.555
  320   1HG   GLN  42          1HG       GLN  42  16.770   6.193  16.462
  321   2HG   GLN  42          2HG       GLN  42  15.755   7.531  17.017
  322   1HE2  GLN  42          1HE2      GLN  42  15.921   4.087  16.527
  323   2HE2  GLN  42          2HE2      GLN  42  14.212   3.746  16.684
  324    H    GLY  43           H        GLY  43  13.531  10.157  16.104
  325   1HA   GLY  43          1HA       GLY  43  13.849  12.421  16.360
  326   2HA   GLY  43          2HA       GLY  43  15.477  11.897  16.813
  327    H    GLY  44           H        GLY  44  13.736  12.147  13.697
  328   1HA   GLY  44          1HA       GLY  44  14.123  13.402  11.818
  329   2HA   GLY  44          2HA       GLY  44  15.377  14.299  12.665
  330    H    ARG  45           H        ARG  45  16.419  11.128  13.012
  331    HA   ARG  45           HA       ARG  45  18.204  11.327  10.672
  332   1HB   ARG  45          1HB       ARG  45  17.918   9.115  12.763
  333   2HB   ARG  45          2HB       ARG  45  19.040   9.132  11.405
  334   1HG   ARG  45          1HG       ARG  45  20.398   9.867  13.085
  335   2HG   ARG  45          2HG       ARG  45  19.906  11.384  12.336
  336   1HD   ARG  45          1HD       ARG  45  18.166  11.576  14.183
  337   2HD   ARG  45          2HD       ARG  45  18.837  10.090  14.877
  338    HE   ARG  45           HE       ARG  45  20.936  11.189  15.186
  339   1HH1  ARG  45          1HH1      ARG  45  18.250  13.459  14.578
  340   2HH1  ARG  45          2HH1      ARG  45  19.167  14.865  14.918
  341   1HH2  ARG  45          1HH2      ARG  45  22.238  13.054  15.314
  342   2HH2  ARG  45          2HH2      ARG  45  21.512  14.646  15.305
  343    H    ARG  46           H        ARG  46  17.551  10.594   8.740
  344    HA   ARG  46           HA       ARG  46  15.409   8.592   8.441
  345   1HB   ARG  46          1HB       ARG  46  16.125   8.630   6.020
  346   2HB   ARG  46          2HB       ARG  46  15.513  10.133   6.668
  347   1HG   ARG  46          1HG       ARG  46  18.083  10.703   6.997
  348   2HG   ARG  46          2HG       ARG  46  18.331   9.425   5.811
  349   1HD   ARG  46          1HD       ARG  46  16.330  11.674   5.344
  350   2HD   ARG  46          2HD       ARG  46  18.038  11.956   5.142
  351    HE   ARG  46           HE       ARG  46  16.564   9.841   3.637
  352   1HH1  ARG  46          1HH1      ARG  46  18.839  12.573   3.663
  353   2HH1  ARG  46          2HH1      ARG  46  19.312  12.401   2.006
  354   1HH2  ARG  46          1HH2      ARG  46  17.063   9.702   1.422
  355   2HH2  ARG  46          2HH2      ARG  46  17.988  10.964   0.628
  356    H    ILE  47           H        ILE  47  15.822   6.489   8.785
  357    HA   ILE  47           HA       ILE  47  18.577   5.433   8.337
  358    HB   ILE  47           HB       ILE  47  18.260   4.027  10.357
  359   1HG1  ILE  47          1HG1      ILE  47  15.744   4.238  10.382
  360   2HG1  ILE  47          2HG1      ILE  47  16.629   4.065  11.871
  361   1HG2  ILE  47          1HG2      ILE  47  18.218   7.021  10.941
  362   2HG2  ILE  47          2HG2      ILE  47  18.834   5.755  12.014
  363   3HG2  ILE  47          3HG2      ILE  47  19.635   6.068  10.464
  364   1HD1  ILE  47          1HD1      ILE  47  15.484   6.649  10.802
  365   2HD1  ILE  47          2HD1      ILE  47  14.897   5.732  12.188
  366   3HD1  ILE  47          3HD1      ILE  47  16.465   6.526  12.270
  367    H    GLY  48           H        GLY  48  15.229   5.071   7.680
  368   1HA   GLY  48          1HA       GLY  48  15.499   3.023   5.847
  369   2HA   GLY  48          2HA       GLY  48  15.247   2.240   7.424
  370    H    PHE  49           H        PHE  49  13.238   1.492   6.395
  371    HA   PHE  49           HA       PHE  49  11.018   3.189   7.205
  372   1HB   PHE  49          1HB       PHE  49  11.088   1.764   4.488
  373   2HB   PHE  49          2HB       PHE  49   9.673   2.366   5.292
  374    HD1  PHE  49           HD1      PHE  49  12.969   3.769   4.063
  375    HD2  PHE  49           HD2      PHE  49   8.698   4.192   4.384
  376    HE1  PHE  49           HE1      PHE  49  13.090   5.937   2.872
  377    HE2  PHE  49           HE2      PHE  49   8.816   6.340   3.160
  378    HZ   PHE  49           HZ       PHE  49  11.010   7.236   2.421
  379    H    ASP  50           H        ASP  50   9.451   1.721   8.178
  380    HA   ASP  50           HA       ASP  50  10.156  -1.185   8.094
  381   1HB   ASP  50          1HB       ASP  50   9.358   0.485  10.484
  382   2HB   ASP  50          2HB       ASP  50   8.776  -1.153  10.358
  383    H    VAL  51           H        VAL  51   8.326  -2.527   7.919
  384    HA   VAL  51           HA       VAL  51   5.885  -1.539   6.564
  385    HB   VAL  51           HB       VAL  51   6.228  -4.020   8.061
  386   1HG1  VAL  51          1HG1      VAL  51   4.025  -3.652   6.995
  387   2HG1  VAL  51          2HG1      VAL  51   4.836  -3.849   5.417
  388   3HG1  VAL  51          3HG1      VAL  51   4.818  -5.192   6.623
  389   1HG2  VAL  51          1HG2      VAL  51   8.209  -4.317   6.839
  390   2HG2  VAL  51          2HG2      VAL  51   7.013  -5.446   6.246
  391   3HG2  VAL  51          3HG2      VAL  51   7.354  -3.977   5.295
  392    H    VAL  52           H        VAL  52   3.774  -1.413   7.803
  393    HA   VAL  52           HA       VAL  52   3.912  -2.093  10.652
  394    HB   VAL  52           HB       VAL  52   2.712   0.525   9.745
  395   1HG1  VAL  52          1HG1      VAL  52   3.047   1.053  12.187
  396   2HG1  VAL  52          2HG1      VAL  52   1.965  -0.306  11.876
  397   3HG1  VAL  52          3HG1      VAL  52   3.635  -0.604  12.425
  398   1HG2  VAL  52          1HG2      VAL  52   5.082   0.866   9.216
  399   2HG2  VAL  52          2HG2      VAL  52   4.630   1.788  10.638
  400   3HG2  VAL  52          3HG2      VAL  52   5.542   0.283  10.835
  401    H    THR  53           H        THR  53   2.113  -3.312  11.084
  402    HA   THR  53           HA       THR  53  -0.059  -3.600   9.067
  403    HB   THR  53           HB       THR  53  -1.049  -5.108  10.810
  404    HG1  THR  53           HG1      THR  53   1.289  -4.426  12.256
  405   1HG2  THR  53          1HG2      THR  53   0.611  -6.877  10.758
  406   2HG2  THR  53          2HG2      THR  53   0.497  -6.050   9.199
  407   3HG2  THR  53          3HG2      THR  53   1.871  -5.720  10.271
  408    H    LEU  54           H        LEU  54  -2.415  -3.462  10.063
  409    HA   LEU  54           HA       LEU  54  -2.737  -1.001  11.649
  410   1HB   LEU  54          1HB       LEU  54  -4.801  -2.990  10.590
  411   2HB   LEU  54          2HB       LEU  54  -5.163  -1.453  11.361
  412    HG   LEU  54           HG       LEU  54  -5.498  -1.463   8.986
  413   1HD1  LEU  54          1HD1      LEU  54  -4.277   0.601   8.350
  414   2HD1  LEU  54          2HD1      LEU  54  -4.765   0.710  10.059
  415   3HD1  LEU  54          3HD1      LEU  54  -3.081   0.334   9.626
  416   1HD2  LEU  54          1HD2      LEU  54  -2.670  -1.658   8.225
  417   2HD2  LEU  54          2HD2      LEU  54  -3.676  -3.107   8.560
  418   3HD2  LEU  54          3HD2      LEU  54  -4.223  -1.948   7.376
  419    H    SER  55           H        SER  55  -2.235  -4.339  12.272
  420    HA   SER  55           HA       SER  55  -4.088  -4.688  14.415
  421   1HB   SER  55          1HB       SER  55  -2.991  -6.485  12.916
  422   2HB   SER  55          2HB       SER  55  -1.525  -6.253  13.875
  423    HG   SER  55           HG       SER  55  -4.050  -7.293  14.608
  424    H    GLY  56           H        GLY  56  -0.569  -3.938  14.117
  425   1HA   GLY  56          1HA       GLY  56   0.223  -2.327  15.995
  426   2HA   GLY  56          2HA       GLY  56  -0.462  -3.568  17.045
  427    H    THR  57           H        THR  57   1.552  -3.726  14.042
  428    HA   THR  57           HA       THR  57   3.729  -5.035  15.406
  429    HB   THR  57           HB       THR  57   2.162  -6.393  13.178
  430    HG1  THR  57           HG1      THR  57   1.724  -7.914  14.654
  431   1HG2  THR  57          1HG2      THR  57   3.846  -8.241  13.526
  432   2HG2  THR  57          2HG2      THR  57   4.441  -6.784  12.723
  433   3HG2  THR  57          3HG2      THR  57   4.821  -7.054  14.434
  434    H    ARG  58           H        ARG  58   5.570  -4.919  14.103
  435    HA   ARG  58           HA       ARG  58   5.587  -2.959  11.873
  436   1HB   ARG  58          1HB       ARG  58   7.677  -2.052  12.810
  437   2HB   ARG  58          2HB       ARG  58   6.362  -1.909  13.982
  438   1HG   ARG  58          1HG       ARG  58   7.203  -4.050  15.077
  439   2HG   ARG  58          2HG       ARG  58   8.600  -4.002  13.991
  440   1HD   ARG  58          1HD       ARG  58   9.338  -1.900  14.954
  441   2HD   ARG  58          2HD       ARG  58   7.837  -1.746  15.868
  442    HE   ARG  58           HE       ARG  58   9.185  -4.218  16.477
  443   1HH1  ARG  58          1HH1      ARG  58   9.256  -0.754  17.211
  444   2HH1  ARG  58          2HH1      ARG  58   9.669  -0.974  18.893
  445   1HH2  ARG  58          1HH2      ARG  58   9.912  -4.506  18.626
  446   2HH2  ARG  58          2HH2      ARG  58  10.451  -3.131  19.555
  447    H    GLY  59           H        GLY  59   7.555  -3.288  10.437
  448   1HA   GLY  59          1HA       GLY  59   8.729  -6.034  10.617
  449   2HA   GLY  59          2HA       GLY  59   7.903  -5.519   9.163
  450    HA   PRO  60           HA       PRO  60  12.352  -3.609   9.650
  451   1HB   PRO  60          1HB       PRO  60  14.169  -5.643   9.402
  452   2HB   PRO  60          2HB       PRO  60  13.342  -5.286  10.927
  453   1HG   PRO  60          1HG       PRO  60  12.499  -7.439   8.908
  454   2HG   PRO  60          2HG       PRO  60  12.790  -7.590  10.672
  455   1HD   PRO  60          1HD       PRO  60  10.315  -7.155   9.559
  456   2HD   PRO  60          2HD       PRO  60  10.786  -6.505  11.154
  457    H    LEU  61           H        LEU  61  10.988  -3.122   7.569
  458    HA   LEU  61           HA       LEU  61  11.412  -4.527   5.096
  459   1HB   LEU  61          1HB       LEU  61   9.524  -2.934   5.910
  460   2HB   LEU  61          2HB       LEU  61  10.549  -1.659   5.358
  461    HG   LEU  61           HG       LEU  61   8.595  -2.628   3.908
  462   1HD1  LEU  61          1HD1      LEU  61   9.821  -1.969   1.827
  463   2HD1  LEU  61          2HD1      LEU  61   9.777  -0.796   3.132
  464   3HD1  LEU  61          3HD1      LEU  61  11.262  -1.719   2.862
  465   1HD2  LEU  61          1HD2      LEU  61   9.243  -4.275   2.235
  466   2HD2  LEU  61          2HD2      LEU  61  10.804  -4.525   3.013
  467   3HD2  LEU  61          3HD2      LEU  61   9.298  -4.973   3.850
  468    H    SER  62           H        SER  62  12.719  -1.242   5.911
  469    HA   SER  62           HA       SER  62  15.128  -2.123   4.421
  470   1HB   SER  62          1HB       SER  62  15.265   0.357   3.552
  471   2HB   SER  62          2HB       SER  62  14.275  -0.833   2.708
  472    HG   SER  62           HG       SER  62  12.614   0.047   4.373
  473    H    ARG  63           H        ARG  63  16.985  -1.618   5.388
  474    HA   ARG  63           HA       ARG  63  17.213   0.660   7.151
  475   1HB   ARG  63          1HB       ARG  63  18.245  -0.567   9.006
  476   2HB   ARG  63          2HB       ARG  63  16.559  -1.039   8.813
  477   1HG   ARG  63          1HG       ARG  63  17.159  -3.135   7.773
  478   2HG   ARG  63          2HG       ARG  63  18.870  -2.684   7.716
  479   1HD   ARG  63          1HD       ARG  63  18.937  -2.554  10.189
  480   2HD   ARG  63          2HD       ARG  63  17.234  -3.032  10.260
  481    HE   ARG  63           HE       ARG  63  19.362  -4.705   8.990
  482   1HH1  ARG  63          1HH1      ARG  63  16.396  -4.623  11.073
  483   2HH1  ARG  63          2HH1      ARG  63  16.305  -6.365  10.945
  484   1HH2  ARG  63          1HH2      ARG  63  19.330  -6.937   9.342
  485   2HH2  ARG  63          2HH2      ARG  63  17.953  -7.660  10.056
  486    H    VAL  64           H        VAL  64  19.693   0.849   7.736
  487    HA   VAL  64           HA       VAL  64  21.293   0.652   5.464
  488    HB   VAL  64           HB       VAL  64  22.903   1.497   6.945
  489   1HG1  VAL  64          1HG1      VAL  64  20.844   2.999   6.628
  490   2HG1  VAL  64          2HG1      VAL  64  20.380   2.548   8.274
  491   3HG1  VAL  64          3HG1      VAL  64  21.910   3.385   7.983
  492   1HG2  VAL  64          1HG2      VAL  64  22.854  -0.142   8.769
  493   2HG2  VAL  64          2HG2      VAL  64  22.715   1.481   9.435
  494   3HG2  VAL  64          3HG2      VAL  64  21.274   0.455   9.296
  495    H    GLY  65           H        GLY  65  23.132  -0.824   5.069
  496   1HA   GLY  65          1HA       GLY  65  23.757  -3.023   6.744
  497   2HA   GLY  65          2HA       GLY  65  22.561  -3.541   5.555
  498    H    LEU  66           H        LEU  66  25.357  -1.269   5.388
  499    HA   LEU  66           HA       LEU  66  26.819  -0.821   3.759
  500   1HB   LEU  66          1HB       LEU  66  27.054  -3.807   4.082
  501   2HB   LEU  66          2HB       LEU  66  28.039  -3.010   2.899
  502    HG   LEU  66           HG       LEU  66  29.294  -3.339   4.870
  503   1HD1  LEU  66          1HD1      LEU  66  28.714  -0.352   4.715
  504   2HD1  LEU  66          2HD1      LEU  66  30.196  -1.143   5.270
  505   3HD1  LEU  66          3HD1      LEU  66  29.730  -1.260   3.570
  506   1HD2  LEU  66          1HD2      LEU  66  27.364  -1.602   6.427
  507   2HD2  LEU  66          2HD2      LEU  66  27.429  -3.377   6.506
  508   3HD2  LEU  66          3HD2      LEU  66  28.820  -2.411   7.034
  509    H    GLU  67           H        GLU  67  27.588  -2.055   1.394
  510    HA   GLU  67           HA       GLU  67  25.133  -1.763  -0.264
  511   1HB   GLU  67          1HB       GLU  67  27.899  -0.632  -0.661
  512   2HB   GLU  67          2HB       GLU  67  26.846  -0.912  -2.008
  513   1HG   GLU  67          1HG       GLU  67  25.230   0.514  -0.147
  514   2HG   GLU  67          2HG       GLU  67  26.826   1.253  -0.026
  515    HA   PRO  68           HA       PRO  68  26.532  -5.614  -2.050
  516   1HB   PRO  68          1HB       PRO  68  25.282  -5.434  -4.533
  517   2HB   PRO  68          2HB       PRO  68  24.509  -5.992  -3.038
  518   1HG   PRO  68          1HG       PRO  68  24.257  -3.381  -4.452
  519   2HG   PRO  68          2HG       PRO  68  23.079  -4.169  -3.364
  520   1HD   PRO  68          1HD       PRO  68  24.853  -2.029  -2.754
  521   2HD   PRO  68          2HD       PRO  68  23.947  -2.965  -1.546
  522    HA   PRO  69           HA       PRO  69  29.917  -3.670  -4.291
  523   1HB   PRO  69          1HB       PRO  69  31.642  -5.849  -4.260
  524   2HB   PRO  69          2HB       PRO  69  31.328  -4.772  -2.876
  525   1HG   PRO  69          1HG       PRO  69  30.263  -7.532  -3.428
  526   2HG   PRO  69          2HG       PRO  69  30.648  -6.770  -1.853
  527   1HD   PRO  69          1HD       PRO  69  28.097  -7.026  -3.013
  528   2HD   PRO  69          2HD       PRO  69  28.522  -5.988  -1.650
  529    HA   PRO  70           HA       PRO  70  29.399  -4.832  -8.467
  530   1HB   PRO  70          1HB       PRO  70  31.927  -4.998  -9.626
  531   2HB   PRO  70          2HB       PRO  70  31.051  -3.492  -9.233
  532   1HG   PRO  70          1HG       PRO  70  33.189  -4.891  -7.627
  533   2HG   PRO  70          2HG       PRO  70  33.004  -3.139  -7.951
  534   1HD   PRO  70          1HD       PRO  70  32.229  -4.273  -5.612
  535   2HD   PRO  70          2HD       PRO  70  31.286  -2.941  -6.310
  536    H    GLY  71           H        GLY  71  30.976  -7.144  -6.484
  537   1HA   GLY  71          1HA       GLY  71  30.924  -9.265  -8.564
  538   2HA   GLY  71          2HA       GLY  71  31.627  -9.378  -6.957
  539    H    LYS  72           H        LYS  72  28.704  -7.992  -6.161
  540    HA   LYS  72           HA       LYS  72  27.304 -10.607  -5.939
  541   1HB   LYS  72          1HB       LYS  72  28.629 -10.652  -4.019
  542   2HB   LYS  72          2HB       LYS  72  28.565  -8.928  -3.794
  543   1HG   LYS  72          1HG       LYS  72  27.334  -9.502  -2.042
  544   2HG   LYS  72          2HG       LYS  72  26.004  -9.357  -3.166
  545   1HD   LYS  72          1HD       LYS  72  27.452 -11.984  -2.588
  546   2HD   LYS  72          2HD       LYS  72  26.110 -11.401  -1.614
  547   1HE   LYS  72          1HE       LYS  72  24.569 -11.465  -3.436
  548   2HE   LYS  72          2HE       LYS  72  25.855 -11.829  -4.611
  549   1HZ   LYS  72          1HZ       LYS  72  25.204 -13.618  -2.355
  550   2HZ   LYS  72          2HZ       LYS  72  24.518 -13.767  -3.840
  551   3HZ   LYS  72          3HZ       LYS  72  26.135 -13.951  -3.678
  552    H    ARG  73           H        ARG  73  25.111 -10.372  -5.908
  553    HA   ARG  73           HA       ARG  73  24.106  -7.579  -6.150
  554   1HB   ARG  73          1HB       ARG  73  23.784  -9.982  -7.901
  555   2HB   ARG  73          2HB       ARG  73  22.314  -9.069  -7.615
  556   1HG   ARG  73          1HG       ARG  73  24.918  -7.746  -8.491
  557   2HG   ARG  73          2HG       ARG  73  23.724  -8.363  -9.639
  558   1HD   ARG  73          1HD       ARG  73  22.990  -6.392  -7.423
  559   2HD   ARG  73          2HD       ARG  73  23.536  -5.871  -9.050
  560    HE   ARG  73           HE       ARG  73  21.534  -7.644  -9.614
  561   1HH1  ARG  73          1HH1      ARG  73  21.703  -4.562  -7.868
  562   2HH1  ARG  73          2HH1      ARG  73  19.987  -4.421  -7.681
  563   1HH2  ARG  73          1HH2      ARG  73  19.252  -7.316  -9.599
  564   2HH2  ARG  73          2HH2      ARG  73  18.573  -5.999  -8.732
  565    H    GLU  74           H        GLU  74  22.664  -6.931  -4.718
  566    HA   GLU  74           HA       GLU  74  20.579  -8.658  -3.851
  567   1HB   GLU  74          1HB       GLU  74  22.856  -7.893  -2.090
  568   2HB   GLU  74          2HB       GLU  74  21.299  -7.439  -1.427
  569   1HG   GLU  74          1HG       GLU  74  20.690  -9.524  -0.940
  570   2HG   GLU  74          2HG       GLU  74  21.266 -10.199  -2.467
  571    H    CYS  75           H        CYS  75  19.064  -7.095  -2.400
  572    HA   CYS  75           HA       CYS  75  18.375  -4.917  -4.204
  573   1HB   CYS  75          1HB       CYS  75  17.397  -5.778  -1.436
  574   2HB   CYS  75          2HB       CYS  75  16.669  -4.452  -2.363
  575    HG   CYS  75           HG       CYS  75  15.612  -7.153  -2.275
  576    H    ARG  76           H        ARG  76  18.619  -2.635  -3.823
  577    HA   ARG  76           HA       ARG  76  19.442  -1.769  -1.176
  578   1HB   ARG  76          1HB       ARG  76  21.596  -2.159  -1.879
  579   2HB   ARG  76          2HB       ARG  76  21.309  -1.598  -3.531
  580   1HG   ARG  76          1HG       ARG  76  21.095   0.378  -1.246
  581   2HG   ARG  76          2HG       ARG  76  22.680  -0.163  -1.749
  582   1HD   ARG  76          1HD       ARG  76  20.852   0.648  -3.983
  583   2HD   ARG  76          2HD       ARG  76  21.374   1.944  -2.898
  584    HE   ARG  76           HE       ARG  76  23.733   0.761  -3.326
  585   1HH1  ARG  76          1HH1      ARG  76  21.354   1.564  -5.892
  586   2HH1  ARG  76          2HH1      ARG  76  22.644   2.199  -6.885
  587   1HH2  ARG  76          1HH2      ARG  76  25.209   1.308  -4.662
  588   2HH2  ARG  76          2HH2      ARG  76  24.877   2.002  -6.251
  589    H    VAL  77           H        VAL  77  18.772   0.321  -0.738
  590    HA   VAL  77           HA       VAL  77  17.388   1.830  -2.868
  591    HB   VAL  77           HB       VAL  77  16.188   1.840  -0.128
  592   1HG1  VAL  77          1HG1      VAL  77  15.061   1.808  -2.949
  593   2HG1  VAL  77          2HG1      VAL  77  14.162   2.111  -1.438
  594   3HG1  VAL  77          3HG1      VAL  77  15.403   3.258  -1.969
  595   1HG2  VAL  77          1HG2      VAL  77  14.748  -0.098  -0.623
  596   2HG2  VAL  77          2HG2      VAL  77  15.875  -0.574  -1.906
  597   3HG2  VAL  77          3HG2      VAL  77  16.415  -0.518  -0.221
  598    H    GLY  78           H        GLY  78  19.251   3.081  -3.028
  599   1HA   GLY  78          1HA       GLY  78  20.698   4.800  -2.692
  600   2HA   GLY  78          2HA       GLY  78  19.354   5.510  -1.816
  601    H    GLN  79           H        GLN  79  20.306   2.885   0.005
  602    HA   GLN  79           HA       GLN  79  22.650   3.636   1.405
  603   1HB   GLN  79          1HB       GLN  79  20.514   5.407   2.035
  604   2HB   GLN  79          2HB       GLN  79  20.393   4.198   3.271
  605   1HG   GLN  79          1HG       GLN  79  22.668   6.074   2.730
  606   2HG   GLN  79          2HG       GLN  79  21.679   5.857   4.188
  607   1HE2  GLN  79          1HE2      GLN  79  21.891   3.508   5.178
  608   2HE2  GLN  79          2HE2      GLN  79  23.533   2.885   5.226
  609    H    TYR  80           H        TYR  80  19.213   2.593   1.889
  610    HA   TYR  80           HA       TYR  80  19.903   0.548   3.727
  611   1HB   TYR  80          1HB       TYR  80  17.314   0.899   2.176
  612   2HB   TYR  80          2HB       TYR  80  17.493   0.284   3.805
  613    HD1  TYR  80           HD1      TYR  80  16.052   2.828   2.199
  614    HD2  TYR  80           HD2      TYR  80  19.153   2.344   5.144
  615    HE1  TYR  80           HE1      TYR  80  15.612   5.111   3.026
  616    HE2  TYR  80           HE2      TYR  80  18.874   4.712   5.845
  617    HH   TYR  80           HH       TYR  80  15.978   6.499   5.120
  618    H    VAL  81           H        VAL  81  19.138  -1.744   3.424
  619    HA   VAL  81           HA       VAL  81  18.784  -2.572   0.606
  620    HB   VAL  81           HB       VAL  81  20.658  -3.790   1.080
  621   1HG1  VAL  81          1HG1      VAL  81  19.714  -4.333   3.914
  622   2HG1  VAL  81          2HG1      VAL  81  21.130  -5.084   3.144
  623   3HG1  VAL  81          3HG1      VAL  81  21.111  -3.340   3.398
  624   1HG2  VAL  81          1HG2      VAL  81  18.604  -5.738   2.157
  625   2HG2  VAL  81          2HG2      VAL  81  18.646  -5.235   0.459
  626   3HG2  VAL  81          3HG2      VAL  81  20.034  -6.063   1.157
  627    H    VAL  82           H        VAL  82  16.727  -3.423   0.215
  628    HA   VAL  82           HA       VAL  82  14.871  -3.308   2.428
  629    HB   VAL  82           HB       VAL  82  14.515  -2.579  -0.134
  630   1HG1  VAL  82          1HG1      VAL  82  13.433  -5.422  -0.176
  631   2HG1  VAL  82          2HG1      VAL  82  13.287  -4.195  -1.446
  632   3HG1  VAL  82          3HG1      VAL  82  14.873  -4.890  -1.050
  633   1HG2  VAL  82          1HG2      VAL  82  12.510  -3.820   1.788
  634   2HG2  VAL  82          2HG2      VAL  82  12.964  -2.126   1.551
  635   3HG2  VAL  82          3HG2      VAL  82  12.058  -2.969   0.288
  636    H    ASP  83           H        ASP  83  13.471  -5.302   2.782
  637    HA   ASP  83           HA       ASP  83  14.773  -7.838   1.939
  638   1HB   ASP  83          1HB       ASP  83  15.254  -6.819   4.323
  639   2HB   ASP  83          2HB       ASP  83  13.692  -7.486   4.746
  640    H    LEU  84           H        LEU  84  13.208  -8.619   0.560
  641    HA   LEU  84           HA       LEU  84  10.411  -8.138   0.720
  642   1HB   LEU  84          1HB       LEU  84  12.159 -10.223  -0.563
  643   2HB   LEU  84          2HB       LEU  84  10.431 -10.450  -0.614
  644    HG   LEU  84           HG       LEU  84  11.481  -9.463  -2.666
  645   1HD1  LEU  84          1HD1      LEU  84   9.277  -7.823  -1.368
  646   2HD1  LEU  84          2HD1      LEU  84   9.676  -7.883  -3.110
  647   3HD1  LEU  84          3HD1      LEU  84   9.080  -9.324  -2.277
  648   1HD2  LEU  84          1HD2      LEU  84  11.952  -7.104  -2.774
  649   2HD2  LEU  84          2HD2      LEU  84  11.685  -6.905  -1.029
  650   3HD2  LEU  84          3HD2      LEU  84  13.049  -7.881  -1.631
  651    H    THR  85           H        THR  85  12.411 -10.380   2.503
  652    HA   THR  85           HA       THR  85  10.310 -12.131   3.435
  653    HB   THR  85           HB       THR  85  13.164 -11.745   3.809
  654    HG1  THR  85           HG1      THR  85  12.696 -14.057   4.505
  655   1HG2  THR  85          1HG2      THR  85  11.649 -12.463   6.337
  656   2HG2  THR  85          2HG2      THR  85  13.394 -12.651   6.073
  657   3HG2  THR  85          3HG2      THR  85  12.702 -11.041   6.092
  658    H    SER  86           H        SER  86  11.451  -8.878   4.418
  659    HA   SER  86           HA       SER  86  10.273  -8.821   7.017
  660   1HB   SER  86          1HB       SER  86  11.850  -7.122   6.230
  661   2HB   SER  86          2HB       SER  86  10.682  -6.599   4.992
  662    HG   SER  86           HG       SER  86  10.521  -5.292   6.761
  663    H    PHE  87           H        PHE  87   9.039  -7.895   3.792
  664    HA   PHE  87           HA       PHE  87   6.355  -7.321   4.587
  665   1HB   PHE  87          1HB       PHE  87   7.662  -8.307   2.039
  666   2HB   PHE  87          2HB       PHE  87   5.911  -8.207   2.144
  667    HD1  PHE  87           HD1      PHE  87   7.860  -6.845   0.208
  668    HD2  PHE  87           HD2      PHE  87   5.809  -5.475   3.759
  669    HE1  PHE  87           HE1      PHE  87   7.682  -4.581  -0.745
  670    HE2  PHE  87           HE2      PHE  87   5.742  -3.190   2.834
  671    HZ   PHE  87           HZ       PHE  87   6.639  -2.725   0.585
  672    H    GLU  88           H        GLU  88   7.911 -10.432   3.495
  673    HA   GLU  88           HA       GLU  88   5.429 -11.744   3.638
  674   1HB   GLU  88          1HB       GLU  88   6.492 -13.255   2.488
  675   2HB   GLU  88          2HB       GLU  88   7.937 -12.315   2.652
  676   1HG   GLU  88          1HG       GLU  88   8.688 -14.353   3.286
  677   2HG   GLU  88          2HG       GLU  88   8.361 -13.628   4.863
  678    H    GLN  89           H        GLN  89   7.593 -10.962   6.270
  679    HA   GLN  89           HA       GLN  89   6.617 -12.904   8.107
  680   1HB   GLN  89          1HB       GLN  89   7.462 -10.101   8.874
  681   2HB   GLN  89          2HB       GLN  89   7.426 -11.533   9.891
  682   1HG   GLN  89          1HG       GLN  89   9.231 -12.312   8.010
  683   2HG   GLN  89          2HG       GLN  89   9.287 -10.537   7.834
  684   1HE2  GLN  89          1HE2      GLN  89  11.697 -11.239   8.452
  685   2HE2  GLN  89          2HE2      GLN  89  11.981 -11.503  10.174
  686    H    LEU  90           H        LEU  90   5.398  -9.605   7.355
  687    HA   LEU  90           HA       LEU  90   3.009 -10.272   9.046
  688   1HB   LEU  90          1HB       LEU  90   2.847  -7.774   9.428
  689   2HB   LEU  90          2HB       LEU  90   3.954  -8.719  10.386
  690    HG   LEU  90           HG       LEU  90   5.137  -7.379   7.961
  691   1HD1  LEU  90          1HD1      LEU  90   4.264  -5.994  10.573
  692   2HD1  LEU  90          2HD1      LEU  90   5.497  -5.333   9.509
  693   3HD1  LEU  90          3HD1      LEU  90   3.839  -5.488   8.934
  694   1HD2  LEU  90          1HD2      LEU  90   6.231  -8.835   9.891
  695   2HD2  LEU  90          2HD2      LEU  90   7.029  -7.495   9.006
  696   3HD2  LEU  90          3HD2      LEU  90   6.359  -7.280  10.649
  697    H    ALA  91           H        ALA  91   4.080  -8.737   6.100
  698    HA   ALA  91           HA       ALA  91   1.339  -7.897   5.350
  699   1HB   ALA  91          1HB       ALA  91   4.013  -7.500   3.899
  700   2HB   ALA  91          2HB       ALA  91   2.457  -6.842   3.415
  701   3HB   ALA  91          3HB       ALA  91   3.217  -6.286   4.912
  702    H    LEU  92           H        LEU  92   1.456 -10.516   5.721
  703    HA   LEU  92           HA       LEU  92   1.216 -11.697   3.037
  704   1HB   LEU  92          1HB       LEU  92   3.514 -12.064   4.421
  705   2HB   LEU  92          2HB       LEU  92   2.641 -13.418   5.062
  706    HG   LEU  92           HG       LEU  92   4.080 -14.052   3.245
  707   1HD1  LEU  92          1HD1      LEU  92   1.150 -14.283   2.374
  708   2HD1  LEU  92          2HD1      LEU  92   2.492 -15.370   1.938
  709   3HD1  LEU  92          3HD1      LEU  92   1.938 -15.295   3.606
  710   1HD2  LEU  92          1HD2      LEU  92   2.385 -12.413   1.323
  711   2HD2  LEU  92          2HD2      LEU  92   3.899 -11.840   2.044
  712   3HD2  LEU  92          3HD2      LEU  92   3.910 -13.285   1.015
  713    HA   PRO  93           HA       PRO  93  -1.588 -14.046   6.118
  714   1HB   PRO  93          1HB       PRO  93  -1.685 -13.246   8.760
  715   2HB   PRO  93          2HB       PRO  93  -0.693 -14.600   8.142
  716   1HG   PRO  93          1HG       PRO  93   0.190 -11.733   8.615
  717   2HG   PRO  93          2HG       PRO  93   1.004 -13.245   9.143
  718   1HD   PRO  93          1HD       PRO  93   1.828 -11.998   6.913
  719   2HD   PRO  93          2HD       PRO  93   1.641 -13.773   6.936
  720    H    VAL  94           H        VAL  94  -0.914 -10.555   6.895
  721    HA   VAL  94           HA       VAL  94  -3.495  -9.752   7.482
  722    HB   VAL  94           HB       VAL  94  -0.926  -8.603   6.902
  723   1HG1  VAL  94          1HG1      VAL  94  -1.504  -7.854   4.801
  724   2HG1  VAL  94          2HG1      VAL  94  -2.925  -7.001   5.450
  725   3HG1  VAL  94          3HG1      VAL  94  -1.275  -6.516   5.908
  726   1HG2  VAL  94          1HG2      VAL  94  -1.368  -6.932   8.326
  727   2HG2  VAL  94          2HG2      VAL  94  -3.123  -7.101   8.140
  728   3HG2  VAL  94          3HG2      VAL  94  -2.184  -8.364   8.971
  729    H    LEU  95           H        LEU  95  -1.997 -10.376   4.359
  730    HA   LEU  95           HA       LEU  95  -3.832  -8.865   2.775
  731   1HB   LEU  95          1HB       LEU  95  -1.762 -11.006   2.225
  732   2HB   LEU  95          2HB       LEU  95  -2.994 -10.820   1.050
  733    HG   LEU  95           HG       LEU  95  -1.515  -9.488   0.085
  734   1HD1  LEU  95          1HD1      LEU  95  -2.523  -7.324   1.976
  735   2HD1  LEU  95          2HD1      LEU  95  -1.857  -7.151   0.340
  736   3HD1  LEU  95          3HD1      LEU  95  -3.409  -7.962   0.553
  737   1HD2  LEU  95          1HD2      LEU  95   0.226  -8.185   1.175
  738   2HD2  LEU  95          2HD2      LEU  95  -0.431  -8.601   2.776
  739   3HD2  LEU  95          3HD2      LEU  95   0.229  -9.860   1.704
  740    H    ARG  96           H        ARG  96  -4.060 -12.057   4.166
  741    HA   ARG  96           HA       ARG  96  -6.804 -12.275   3.857
  742   1HB   ARG  96          1HB       ARG  96  -6.468 -12.648   1.457
  743   2HB   ARG  96          2HB       ARG  96  -5.279 -13.903   1.778
  744   1HG   ARG  96          1HG       ARG  96  -8.081 -14.160   2.913
  745   2HG   ARG  96          2HG       ARG  96  -7.836 -14.362   1.194
  746   1HD   ARG  96          1HD       ARG  96  -5.835 -16.002   2.210
  747   2HD   ARG  96          2HD       ARG  96  -7.108 -16.170   3.430
  748    HE   ARG  96           HE       ARG  96  -7.833 -16.390   0.566
  749   1HH1  ARG  96          1HH1      ARG  96  -7.079 -18.352   3.435
  750   2HH1  ARG  96          2HH1      ARG  96  -8.156 -19.629   2.980
  751   1HH2  ARG  96          1HH2      ARG  96  -9.155 -17.980  -0.020
  752   2HH2  ARG  96          2HH2      ARG  96  -9.446 -19.385   0.976
  753    H    ASN  97           H        ASN  97  -6.886 -12.983   5.834
  754    HA   ASN  97           HA       ASN  97  -5.662 -15.621   6.504
  755   1HB   ASN  97          1HB       ASN  97  -5.123 -13.683   7.993
  756   2HB   ASN  97          2HB       ASN  97  -6.866 -13.428   8.221
  757   1HD2  ASN  97          1HD2      ASN  97  -6.057 -13.603  10.515
  758   2HD2  ASN  97          2HD2      ASN  97  -6.261 -15.230  11.212
  759    H    ALA  98           H        ALA  98  -7.265 -16.970   7.814
  760    HA   ALA  98           HA       ALA  98  -9.980 -16.631   6.927
  761   1HB   ALA  98          1HB       ALA  98  -8.405 -18.989   5.820
  762   2HB   ALA  98          2HB       ALA  98 -10.158 -18.745   5.653
  763   3HB   ALA  98          3HB       ALA  98  -9.037 -17.609   4.887
  764    H    ASP  99           H        ASP  99  -9.336 -16.487   9.414
  765    HA   ASP  99           HA       ASP  99  -9.987 -19.040  10.711
  766   1HB   ASP  99          1HB       ASP  99  -7.899 -19.342  11.439
  767   2HB   ASP  99          2HB       ASP  99  -7.359 -18.038  10.408
  768    H    CYS 100           H        CYS 100 -10.243 -18.593  13.123
  769    HA   CYS 100           HA       CYS 100 -11.458 -17.796  14.777
  770   1HB   CYS 100          1HB       CYS 100  -9.803 -15.944  14.697
  771   2HB   CYS 100          2HB       CYS 100 -10.948 -15.000  13.722
  772    HG   CYS 100           HG       CYS 100 -12.906 -14.991  15.437
  773    H    SER 101           H        SER 101 -13.522 -18.458  14.684
  774    HA   SER 101           HA       SER 101 -15.326 -17.899  12.576
  775   1HB   SER 101          1HB       SER 101 -16.738 -19.355  14.318
  776   2HB   SER 101          2HB       SER 101 -15.411 -20.044  13.389
  777    HG   SER 101           HG       SER 101 -15.233 -20.577  15.595
  778    H    SER 102           H        SER 102 -14.846 -15.391  13.375
  779    HA   SER 102           HA       SER 102 -17.133 -14.553  15.090
  780   1HB   SER 102          1HB       SER 102 -14.823 -12.836  14.118
  781   2HB   SER 102          2HB       SER 102 -15.995 -12.493  15.395
  782    HG   SER 102           HG       SER 102 -14.061 -13.141  16.307
  783    H    GLY 103           H        GLY 103 -18.211 -12.519  14.318
  784   1HA   GLY 103          1HA       GLY 103 -19.879 -12.749  12.435
  785   2HA   GLY 103          2HA       GLY 103 -19.254 -11.163  12.809
  786    HA   PRO 104           HA       PRO 104 -18.020 -12.119   8.293
  787   1HB   PRO 104          1HB       PRO 104 -20.245 -12.487   6.777
  788   2HB   PRO 104          2HB       PRO 104 -19.605 -13.834   7.757
  789   1HG   PRO 104          1HG       PRO 104 -21.826 -11.896   8.491
  790   2HG   PRO 104          2HG       PRO 104 -21.876 -13.687   8.528
  791   1HD   PRO 104          1HD       PRO 104 -21.292 -12.156  10.737
  792   2HD   PRO 104          2HD       PRO 104 -20.558 -13.769  10.474
  793    H    GLY 105           H        GLY 105 -18.864 -10.814   6.227
  794   1HA   GLY 105          1HA       GLY 105 -19.792  -8.447   5.876
  795   2HA   GLY 105          2HA       GLY 105 -18.623  -8.114   7.183
  796    H    GLN 106           H        GLN 106 -16.951  -7.299   6.103
  797    HA   GLN 106           HA       GLN 106 -15.502  -8.941   4.145
  798   1HB   GLN 106          1HB       GLN 106 -16.269  -6.004   3.736
  799   2HB   GLN 106          2HB       GLN 106 -15.120  -6.909   2.721
  800   1HG   GLN 106          1HG       GLN 106 -16.866  -8.574   2.235
  801   2HG   GLN 106          2HG       GLN 106 -18.019  -7.627   3.123
  802   1HE2  GLN 106          1HE2      GLN 106 -16.075  -7.749   0.127
  803   2HE2  GLN 106          2HE2      GLN 106 -16.751  -6.379  -0.655
  804    H    ARG 107           H        ARG 107 -13.446  -8.379   3.880
  805    HA   ARG 107           HA       ARG 107 -12.001  -7.195   6.199
  806   1HB   ARG 107          1HB       ARG 107 -11.089  -9.150   4.045
  807   2HB   ARG 107          2HB       ARG 107  -9.950  -8.159   4.947
  808   1HG   ARG 107          1HG       ARG 107  -9.895  -9.930   6.276
  809   2HG   ARG 107          2HG       ARG 107 -11.227  -9.106   7.071
  810   1HD   ARG 107          1HD       ARG 107 -12.851 -10.564   6.103
  811   2HD   ARG 107          2HD       ARG 107 -11.729 -11.097   4.840
  812    HE   ARG 107           HE       ARG 107 -10.801 -11.717   7.512
  813   1HH1  ARG 107          1HH1      ARG 107 -12.978 -12.804   4.927
  814   2HH1  ARG 107          2HH1      ARG 107 -12.887 -14.475   5.282
  815   1HH2  ARG 107          1HH2      ARG 107 -10.544 -13.969   7.989
  816   2HH2  ARG 107          2HH2      ARG 107 -11.580 -15.141   7.211
  817    H    VAL 108           H        VAL 108 -12.017  -4.842   5.839
  818    HA   VAL 108           HA       VAL 108 -11.264  -4.044   3.126
  819    HB   VAL 108           HB       VAL 108 -11.511  -2.359   5.641
  820   1HG1  VAL 108          1HG1      VAL 108 -11.225  -1.810   2.650
  821   2HG1  VAL 108          2HG1      VAL 108 -11.728  -0.572   3.807
  822   3HG1  VAL 108          3HG1      VAL 108 -10.124  -1.320   3.956
  823   1HG2  VAL 108          1HG2      VAL 108 -13.497  -2.856   3.377
  824   2HG2  VAL 108          2HG2      VAL 108 -13.696  -3.382   5.064
  825   3HG2  VAL 108          3HG2      VAL 108 -13.688  -1.661   4.671
  826    H    CYS 109           H        CYS 109  -9.288  -4.871   2.605
  827    HA   CYS 109           HA       CYS 109  -7.105  -4.836   4.465
  828   1HB   CYS 109          1HB       CYS 109  -7.404  -5.805   1.641
  829   2HB   CYS 109          2HB       CYS 109  -5.791  -5.454   2.265
  830    HG   CYS 109           HG       CYS 109  -6.167  -8.020   2.500
  831    H    VAL 110           H        VAL 110  -4.973  -3.722   3.750
  832    HA   VAL 110           HA       VAL 110  -5.456  -1.296   2.211
  833    HB   VAL 110           HB       VAL 110  -5.751  -1.295   4.907
  834   1HG1  VAL 110          1HG1      VAL 110  -2.969  -0.197   4.603
  835   2HG1  VAL 110          2HG1      VAL 110  -4.020  -0.096   6.025
  836   3HG1  VAL 110          3HG1      VAL 110  -3.426  -1.645   5.464
  837   1HG2  VAL 110          1HG2      VAL 110  -6.090   0.628   3.173
  838   2HG2  VAL 110          2HG2      VAL 110  -5.235   1.246   4.615
  839   3HG2  VAL 110          3HG2      VAL 110  -4.317   0.790   3.150
  840    H    ILE 111           H        ILE 111  -3.673  -0.498   1.098
  841    HA   ILE 111           HA       ILE 111  -1.007  -1.502   1.734
  842    HB   ILE 111           HB       ILE 111  -2.117  -1.867  -1.080
  843   1HG1  ILE 111          1HG1      ILE 111  -2.096  -4.033   1.040
  844   2HG1  ILE 111          2HG1      ILE 111  -3.530  -3.300   0.291
  845   1HG2  ILE 111          1HG2      ILE 111   0.330  -1.667  -0.716
  846   2HG2  ILE 111          2HG2      ILE 111   0.261  -2.968   0.474
  847   3HG2  ILE 111          3HG2      ILE 111  -0.091  -3.303  -1.228
  848   1HD1  ILE 111          1HD1      ILE 111  -1.468  -5.061  -1.041
  849   2HD1  ILE 111          2HD1      ILE 111  -3.173  -5.416  -0.738
  850   3HD1  ILE 111          3HD1      ILE 111  -2.741  -4.171  -1.928
  851    H    ASP 112           H        ASP 112  -0.110   0.530   1.964
  852    HA   ASP 112           HA       ASP 112  -0.301   2.336  -0.405
  853   1HB   ASP 112          1HB       ASP 112  -1.099   3.310   1.796
  854   2HB   ASP 112          2HB       ASP 112   0.542   3.218   2.353
  855    H    GLU 113           H        GLU 113   2.106   3.633  -0.101
  856    HA   GLU 113           HA       GLU 113   4.047   3.516  -1.062
  857   1HB   GLU 113          1HB       GLU 113   4.494   2.872   1.465
  858   2HB   GLU 113          2HB       GLU 113   5.083   1.371   0.761
  859   1HG   GLU 113          1HG       GLU 113   5.958   4.225   0.150
  860   2HG   GLU 113          2HG       GLU 113   6.900   3.002   0.999
  861    H    ILE 114           H        ILE 114   2.335   2.278  -2.582
  862    HA   ILE 114           HA       ILE 114   3.792  -0.055  -3.734
  863    HB   ILE 114           HB       ILE 114   1.223   1.338  -4.599
  864   1HG1  ILE 114          1HG1      ILE 114   1.494  -1.493  -3.502
  865   2HG1  ILE 114          2HG1      ILE 114   1.172  -0.126  -2.441
  866   1HG2  ILE 114          1HG2      ILE 114   2.448   0.424  -6.521
  867   2HG2  ILE 114          2HG2      ILE 114   2.665  -1.126  -5.680
  868   3HG2  ILE 114          3HG2      ILE 114   1.048  -0.597  -6.186
  869   1HD1  ILE 114          1HD1      ILE 114  -0.933  -1.091  -2.906
  870   2HD1  ILE 114          2HD1      ILE 114  -0.853   0.427  -3.797
  871   3HD1  ILE 114          3HD1      ILE 114  -0.631  -1.133  -4.651
  872    H    GLY 115           H        GLY 115   5.604   0.679  -4.774
  873   1HA   GLY 115          1HA       GLY 115   5.865   2.276  -6.887
  874   2HA   GLY 115          2HA       GLY 115   5.802   3.523  -5.677
  875    H    LYS 116           H        LYS 116   7.474   2.710  -3.563
  876    HA   LYS 116           HA       LYS 116  10.057   2.937  -4.924
  877   1HB   LYS 116          1HB       LYS 116   9.319   3.845  -2.528
  878   2HB   LYS 116          2HB       LYS 116   9.831   2.244  -2.018
  879   1HG   LYS 116          1HG       LYS 116  11.886   2.909  -1.862
  880   2HG   LYS 116          2HG       LYS 116  11.990   3.115  -3.598
  881   1HD   LYS 116          1HD       LYS 116  10.866   5.334  -1.843
  882   2HD   LYS 116          2HD       LYS 116  12.595   5.081  -1.931
  883   1HE   LYS 116          1HE       LYS 116  10.881   5.543  -4.399
  884   2HE   LYS 116          2HE       LYS 116  11.627   6.841  -3.450
  885   1HZ   LYS 116          1HZ       LYS 116  13.787   5.766  -3.854
  886   2HZ   LYS 116          2HZ       LYS 116  13.042   4.720  -4.924
  887   3HZ   LYS 116          3HZ       LYS 116  13.059   6.315  -5.216
  888    H    MET 117           H        MET 117   8.153   0.295  -3.653
  889    HA   MET 117           HA       MET 117  10.211  -1.686  -3.747
  890   1HB   MET 117          1HB       MET 117   7.198  -1.940  -4.007
  891   2HB   MET 117          2HB       MET 117   8.292  -3.304  -3.810
  892   1HG   MET 117          1HG       MET 117   7.832  -1.015  -1.838
  893   2HG   MET 117          2HG       MET 117   7.283  -2.667  -1.693
  894   1HE   MET 117          1HE       MET 117  11.123  -0.880  -0.180
  895   2HE   MET 117          2HE       MET 117  10.741  -0.455  -1.862
  896   3HE   MET 117          3HE       MET 117   9.548  -0.173  -0.577
  897    H    GLU 118           H        GLU 118   8.852   0.005  -6.386
  898    HA   GLU 118           HA       GLU 118   8.047  -1.418  -8.345
  899   1HB   GLU 118          1HB       GLU 118   9.472  -0.159  -9.988
  900   2HB   GLU 118          2HB       GLU 118   8.565   0.787  -8.830
  901   1HG   GLU 118          1HG       GLU 118  10.373   1.909  -8.231
  902   2HG   GLU 118          2HG       GLU 118  11.126   0.436  -7.635
  903    H    LEU 119           H        LEU 119  11.627  -1.408  -8.170
  904    HA   LEU 119           HA       LEU 119  11.803  -3.554 -10.048
  905   1HB   LEU 119          1HB       LEU 119  13.492  -1.604  -9.257
  906   2HB   LEU 119          2HB       LEU 119  14.067  -2.832  -8.157
  907    HG   LEU 119           HG       LEU 119  15.431  -2.748 -10.116
  908   1HD1  LEU 119          1HD1      LEU 119  14.873  -5.042  -9.157
  909   2HD1  LEU 119          2HD1      LEU 119  13.788  -5.259 -10.537
  910   3HD1  LEU 119          3HD1      LEU 119  15.513  -5.015 -10.821
  911   1HD2  LEU 119          1HD2      LEU 119  13.026  -3.368 -11.857
  912   2HD2  LEU 119          2HD2      LEU 119  13.696  -1.752 -11.610
  913   3HD2  LEU 119          3HD2      LEU 119  14.684  -3.022 -12.368
  914    H    PHE 120           H        PHE 120  12.069  -3.415  -6.496
  915    HA   PHE 120           HA       PHE 120  13.216  -6.012  -6.183
  916   1HB   PHE 120          1HB       PHE 120  11.672  -4.558  -4.036
  917   2HB   PHE 120          2HB       PHE 120  13.078  -5.603  -3.866
  918    HD1  PHE 120           HD1      PHE 120  15.130  -4.539  -5.581
  919    HD2  PHE 120           HD2      PHE 120  12.180  -2.458  -3.203
  920    HE1  PHE 120           HE1      PHE 120  16.582  -2.543  -5.508
  921    HE2  PHE 120           HE2      PHE 120  13.664  -0.458  -3.123
  922    HZ   PHE 120           HZ       PHE 120  15.818  -0.489  -4.314
  923    H    SER 121           H        SER 121   9.974  -4.824  -6.368
  924    HA   SER 121           HA       SER 121   8.320  -6.271  -4.914
  925   1HB   SER 121          1HB       SER 121   7.879  -4.426  -6.529
  926   2HB   SER 121          2HB       SER 121   7.959  -5.585  -7.864
  927    HG   SER 121           HG       SER 121   6.045  -6.228  -7.393
  928    H    GLN 122           H        GLN 122   8.234  -8.472  -4.485
  929    HA   GLN 122           HA       GLN 122   8.200 -10.299  -6.822
  930   1HB   GLN 122          1HB       GLN 122   9.817 -10.527  -4.283
  931   2HB   GLN 122          2HB       GLN 122   9.250 -11.996  -5.067
  932   1HG   GLN 122          1HG       GLN 122  10.916  -9.847  -6.403
  933   2HG   GLN 122          2HG       GLN 122  11.531 -11.379  -5.778
  934   1HE2  GLN 122          1HE2      GLN 122   9.520 -13.219  -6.750
  935   2HE2  GLN 122          2HE2      GLN 122   9.508 -13.123  -8.497
  936    H    LEU 123           H        LEU 123   7.729 -11.210  -3.389
  937    HA   LEU 123           HA       LEU 123   5.316 -12.646  -4.031
  938   1HB   LEU 123          1HB       LEU 123   6.323 -11.647  -1.343
  939   2HB   LEU 123          2HB       LEU 123   5.034 -12.821  -1.576
  940    HG   LEU 123           HG       LEU 123   7.967 -13.202  -2.318
  941   1HD1  LEU 123          1HD1      LEU 123   6.295 -14.409  -0.064
  942   2HD1  LEU 123          2HD1      LEU 123   7.984 -14.796  -0.437
  943   3HD1  LEU 123          3HD1      LEU 123   7.561 -13.174   0.108
  944   1HD2  LEU 123          1HD2      LEU 123   6.579 -14.507  -3.851
  945   2HD2  LEU 123          2HD2      LEU 123   7.329 -15.586  -2.674
  946   3HD2  LEU 123          3HD2      LEU 123   5.620 -15.144  -2.500
  947    H    PHE 124           H        PHE 124   5.840  -9.287  -3.407
  948    HA   PHE 124           HA       PHE 124   3.406  -8.394  -2.619
  949   1HB   PHE 124          1HB       PHE 124   5.706  -7.269  -3.151
  950   2HB   PHE 124          2HB       PHE 124   5.093  -7.085  -4.778
  951    HD1  PHE 124           HD1      PHE 124   5.886  -4.737  -4.028
  952    HD2  PHE 124           HD2      PHE 124   2.405  -6.655  -2.369
  953    HE1  PHE 124           HE1      PHE 124   5.046  -2.526  -3.173
  954    HE2  PHE 124           HE2      PHE 124   1.604  -4.524  -1.532
  955    HZ   PHE 124           HZ       PHE 124   2.917  -2.429  -1.907
  956    H    ILE 125           H        ILE 125   4.157  -8.391  -6.235
  957    HA   ILE 125           HA       ILE 125   1.854  -8.278  -7.253
  958    HB   ILE 125           HB       ILE 125   4.077 -10.294  -7.848
  959   1HG1  ILE 125          1HG1      ILE 125   4.151  -8.396  -9.876
  960   2HG1  ILE 125          2HG1      ILE 125   3.668  -7.424  -8.504
  961   1HG2  ILE 125          1HG2      ILE 125   2.325 -11.315  -8.982
  962   2HG2  ILE 125          2HG2      ILE 125   1.663  -9.787  -9.571
  963   3HG2  ILE 125          3HG2      ILE 125   3.202 -10.412 -10.211
  964   1HD1  ILE 125          1HD1      ILE 125   6.094  -9.271  -8.647
  965   2HD1  ILE 125          2HD1      ILE 125   6.116  -7.504  -8.761
  966   3HD1  ILE 125          3HD1      ILE 125   5.646  -8.290  -7.234
  967    H    GLN 126           H        GLN 126   3.023 -11.416  -6.012
  968    HA   GLN 126           HA       GLN 126   0.761 -12.957  -6.810
  969   1HB   GLN 126          1HB       GLN 126   2.800 -13.388  -4.602
  970   2HB   GLN 126          2HB       GLN 126   1.577 -14.543  -5.088
  971   1HG   GLN 126          1HG       GLN 126   2.462 -14.210  -7.549
  972   2HG   GLN 126          2HG       GLN 126   3.834 -13.360  -6.826
  973   1HE2  GLN 126          1HE2      GLN 126   2.275 -16.436  -7.385
  974   2HE2  GLN 126          2HE2      GLN 126   3.388 -17.432  -6.498
  975    H    ALA 127           H        ALA 127   1.682 -11.636  -3.579
  976    HA   ALA 127           HA       ALA 127  -0.535 -12.731  -2.345
  977   1HB   ALA 127          1HB       ALA 127   1.475 -11.961  -1.145
  978   2HB   ALA 127          2HB       ALA 127   1.059 -10.267  -1.487
  979   3HB   ALA 127          3HB       ALA 127   0.011 -11.253  -0.440
  980    H    VAL 128           H        VAL 128  -0.009  -9.501  -3.780
  981    HA   VAL 128           HA       VAL 128  -2.486  -8.300  -3.106
  982    HB   VAL 128           HB       VAL 128  -0.510  -7.782  -5.366
  983   1HG1  VAL 128          1HG1      VAL 128  -1.449  -5.455  -5.414
  984   2HG1  VAL 128          2HG1      VAL 128  -2.616  -6.662  -5.968
  985   3HG1  VAL 128          3HG1      VAL 128  -2.746  -5.967  -4.334
  986   1HG2  VAL 128          1HG2      VAL 128  -0.894  -6.256  -2.766
  987   2HG2  VAL 128          2HG2      VAL 128   0.292  -7.537  -2.913
  988   3HG2  VAL 128          3HG2      VAL 128   0.429  -6.110  -3.939
  989    H    ARG 129           H        ARG 129  -1.502 -10.176  -6.089
  990    HA   ARG 129           HA       ARG 129  -4.090  -9.947  -7.316
  991   1HB   ARG 129          1HB       ARG 129  -1.871 -11.983  -7.665
  992   2HB   ARG 129          2HB       ARG 129  -3.386 -12.033  -8.581
  993   1HG   ARG 129          1HG       ARG 129  -2.976  -9.761  -9.483
  994   2HG   ARG 129          2HG       ARG 129  -1.511  -9.636  -8.516
  995   1HD   ARG 129          1HD       ARG 129  -0.604 -10.245 -10.492
  996   2HD   ARG 129          2HD       ARG 129  -0.776 -11.834  -9.755
  997    HE   ARG 129           HE       ARG 129  -3.127 -11.603 -11.121
  998   1HH1  ARG 129          1HH1      ARG 129   0.072 -10.666 -12.305
  999   2HH1  ARG 129          2HH1      ARG 129  -0.019 -11.601 -13.761
 1000   1HH2  ARG 129          1HH2      ARG 129  -3.460 -12.356 -13.204
 1001   2HH2  ARG 129          2HH2      ARG 129  -2.201 -12.533 -14.360
 1002    H    GLN 130           H        GLN 130  -2.777 -12.468  -5.110
 1003    HA   GLN 130           HA       GLN 130  -5.038 -14.165  -5.144
 1004   1HB   GLN 130          1HB       GLN 130  -3.001 -13.612  -3.010
 1005   2HB   GLN 130          2HB       GLN 130  -4.270 -14.822  -2.841
 1006   1HG   GLN 130          1HG       GLN 130  -2.548 -14.892  -5.324
 1007   2HG   GLN 130          2HG       GLN 130  -1.862 -15.373  -3.795
 1008   1HE2  GLN 130          1HE2      GLN 130  -3.272 -17.072  -2.463
 1009   2HE2  GLN 130          2HE2      GLN 130  -3.894 -18.361  -3.451
 1010    H    THR 131           H        THR 131  -4.374 -11.207  -3.145
 1011    HA   THR 131           HA       THR 131  -6.873 -11.352  -1.760
 1012    HB   THR 131           HB       THR 131  -4.959  -9.017  -2.160
 1013    HG1  THR 131           HG1      THR 131  -5.116 -10.458   0.193
 1014   1HG2  THR 131          1HG2      THR 131  -7.188  -8.335  -1.248
 1015   2HG2  THR 131          2HG2      THR 131  -7.089  -9.662  -0.085
 1016   3HG2  THR 131          3HG2      THR 131  -5.959  -8.285   0.031
 1017    H    LEU 132           H        LEU 132  -5.874  -9.590  -4.766
 1018    HA   LEU 132           HA       LEU 132  -8.342  -8.164  -5.089
 1019   1HB   LEU 132          1HB       LEU 132  -6.256  -9.176  -7.046
 1020   2HB   LEU 132          2HB       LEU 132  -7.670  -8.292  -7.594
 1021    HG   LEU 132           HG       LEU 132  -5.843  -7.105  -5.478
 1022   1HD1  LEU 132          1HD1      LEU 132  -5.505  -6.851  -8.490
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.644  -5.908  -7.261
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.393  -7.652  -7.366
 1025   1HD2  LEU 132          1HD2      LEU 132  -8.044  -6.029  -5.835
 1026   2HD2  LEU 132          2HD2      LEU 132  -6.725  -4.973  -6.357
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.698  -5.852  -7.557
 1028    H    SER 133           H        SER 133  -7.343 -11.446  -5.891
 1029    HA   SER 133           HA       SER 133  -9.676 -12.221  -7.373
 1030   1HB   SER 133          1HB       SER 133  -7.303 -13.158  -7.422
 1031   2HB   SER 133          2HB       SER 133  -7.652 -13.950  -5.882
 1032    HG   SER 133           HG       SER 133  -7.950 -14.925  -8.197
 1033    H    THR 134           H        THR 134  -9.106 -11.764  -3.962
 1034    HA   THR 134           HA       THR 134 -11.142 -13.646  -3.067
 1035    HB   THR 134           HB       THR 134  -9.497 -11.507  -1.678
 1036    HG1  THR 134           HG1      THR 134  -8.329 -13.281  -2.379
 1037   1HG2  THR 134          1HG2      THR 134 -11.261 -13.590  -0.333
 1038   2HG2  THR 134          2HG2      THR 134 -10.295 -12.312   0.447
 1039   3HG2  THR 134          3HG2      THR 134 -11.705 -11.885  -0.513
 1040    HA   PRO 135           HA       PRO 135 -14.143 -10.416  -4.005
 1041   1HB   PRO 135          1HB       PRO 135 -16.372 -11.601  -2.931
 1042   2HB   PRO 135          2HB       PRO 135 -15.622 -12.124  -4.480
 1043   1HG   PRO 135          1HG       PRO 135 -15.370 -13.342  -1.719
 1044   2HG   PRO 135          2HG       PRO 135 -15.546 -14.180  -3.289
 1045   1HD   PRO 135          1HD       PRO 135 -13.145 -13.839  -2.020
 1046   2HD   PRO 135          2HD       PRO 135 -13.276 -13.905  -3.804
 1047    H    GLY 136           H        GLY 136 -14.166 -11.850  -0.708
 1048   1HA   GLY 136          1HA       GLY 136 -15.612  -9.544   0.339
 1049   2HA   GLY 136          2HA       GLY 136 -15.260 -11.016   1.205
 1050    H    THR 137           H        THR 137 -12.327  -9.986  -0.112
 1051    HA   THR 137           HA       THR 137 -11.693  -8.287   2.251
 1052    HB   THR 137           HB       THR 137 -10.003  -9.497  -0.011
 1053    HG1  THR 137           HG1      THR 137 -10.484 -10.739   1.960
 1054   1HG2  THR 137          1HG2      THR 137  -9.264  -7.350   2.004
 1055   2HG2  THR 137          2HG2      THR 137  -8.079  -8.427   1.329
 1056   3HG2  THR 137          3HG2      THR 137  -8.987  -7.355   0.245
 1057    H    ILE 138           H        ILE 138 -10.874  -6.013   1.480
 1058    HA   ILE 138           HA       ILE 138 -11.827  -5.260  -1.246
 1059    HB   ILE 138           HB       ILE 138 -12.359  -3.760   1.349
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.237  -4.571  -0.912
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.009  -5.535   0.543
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.630  -2.722  -1.512
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.167  -1.873  -0.053
 1064   3HG2  ILE 138          3HG2      ILE 138 -11.456  -2.152  -0.299
 1065   1HD1  ILE 138          1HD1      ILE 138 -16.048  -4.159   0.629
 1066   2HD1  ILE 138          2HD1      ILE 138 -14.933  -3.824   1.960
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.077  -2.693   0.595
 1068    H    ILE 139           H        ILE 139 -10.261  -3.891  -2.191
 1069    HA   ILE 139           HA       ILE 139  -7.659  -3.776  -0.727
 1070    HB   ILE 139           HB       ILE 139  -8.270  -3.792  -3.701
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.024  -6.033  -2.651
 1072   2HG1  ILE 139          2HG1      ILE 139  -6.761  -5.671  -3.816
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.771  -3.480  -3.985
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.672  -2.042  -3.467
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.716  -2.954  -2.290
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.694  -6.752  -2.010
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.218  -5.077  -1.893
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.469  -5.708  -0.796
 1079    H    LEU 140           H        LEU 140  -6.935  -1.819  -0.220
 1080    HA   LEU 140           HA       LEU 140  -8.309   0.614  -1.130
 1081   1HB   LEU 140          1HB       LEU 140  -9.101  -0.528   1.155
 1082   2HB   LEU 140          2HB       LEU 140  -7.565   0.037   1.751
 1083    HG   LEU 140           HG       LEU 140  -8.260   2.386   0.923
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.849   2.528   0.880
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.017   1.922  -0.561
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.827   0.797   0.556
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.654   2.807   2.910
 1088   2HD2  LEU 140          2HD2      LEU 140  -9.890   1.055   3.133
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.279   1.773   3.311
 1090    H    GLY 141           H        GLY 141  -6.497   1.715  -2.095
 1091   1HA   GLY 141          1HA       GLY 141  -4.007   1.838  -0.512
 1092   2HA   GLY 141          2HA       GLY 141  -3.945   0.852  -1.985
 1093    H    THR 142           H        THR 142  -2.123   2.595  -2.198
 1094    HA   THR 142           HA       THR 142  -3.221   4.794  -3.915
 1095    HB   THR 142           HB       THR 142  -0.987   5.025  -1.905
 1096    HG1  THR 142           HG1      THR 142  -2.290   5.731  -0.550
 1097   1HG2  THR 142          1HG2      THR 142  -0.582   6.525  -3.731
 1098   2HG2  THR 142          2HG2      THR 142  -2.237   7.122  -3.719
 1099   3HG2  THR 142          3HG2      THR 142  -1.164   7.462  -2.346
 1100    H    ILE 143           H        ILE 143  -2.118   4.936  -5.877
 1101    HA   ILE 143           HA       ILE 143   0.469   3.535  -6.205
 1102    HB   ILE 143           HB       ILE 143  -0.414   2.900  -8.524
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.169   3.189  -7.241
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.516   4.361  -8.372
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.025   1.330  -6.660
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.691   1.540  -6.115
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.351   0.790  -7.691
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.990   2.875  -9.566
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.333   2.554 -10.107
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.138   1.444  -8.972
 1111    HA   PRO 144           HA       PRO 144   1.501   7.442  -8.046
 1112   1HB   PRO 144          1HB       PRO 144   3.612   6.807  -9.705
 1113   2HB   PRO 144          2HB       PRO 144   3.725   6.850  -7.922
 1114   1HG   PRO 144          1HG       PRO 144   3.242   4.443  -9.727
 1115   2HG   PRO 144          2HG       PRO 144   4.426   4.588  -8.390
 1116   1HD   PRO 144          1HD       PRO 144   1.999   3.404  -8.006
 1117   2HD   PRO 144          2HD       PRO 144   2.723   4.472  -6.755
 1118    H    VAL 145           H        VAL 145   1.062   8.710  -9.941
 1119    HA   VAL 145           HA       VAL 145  -0.726   7.520 -11.745
 1120    HB   VAL 145           HB       VAL 145  -0.514   9.900 -10.695
 1121   1HG1  VAL 145          1HG1      VAL 145   1.674  10.504 -11.764
 1122   2HG1  VAL 145          2HG1      VAL 145   0.827  10.529 -13.327
 1123   3HG1  VAL 145          3HG1      VAL 145   0.351  11.660 -12.044
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.995  10.804 -12.274
 1125   2HG2  VAL 145          2HG2      VAL 145  -1.462   9.667 -13.546
 1126   3HG2  VAL 145          3HG2      VAL 145  -2.331   9.086 -12.111
 1127    HA   PRO 146           HA       PRO 146   2.244   6.301 -14.886
 1128   1HB   PRO 146          1HB       PRO 146   0.455   5.530 -16.822
 1129   2HB   PRO 146          2HB       PRO 146   0.871   4.556 -15.383
 1130   1HG   PRO 146          1HG       PRO 146  -1.572   6.231 -15.889
 1131   2HG   PRO 146          2HG       PRO 146  -1.433   4.697 -14.969
 1132   1HD   PRO 146          1HD       PRO 146  -1.569   7.192 -13.814
 1133   2HD   PRO 146          2HD       PRO 146  -0.892   5.718 -13.058
 1134    H    LYS 147           H        LYS 147   3.268   8.037 -15.614
 1135    HA   LYS 147           HA       LYS 147   2.039  10.336 -16.956
 1136   1HB   LYS 147          1HB       LYS 147   4.185  10.526 -15.792
 1137   2HB   LYS 147          2HB       LYS 147   4.939   9.338 -16.828
 1138   1HG   LYS 147          1HG       LYS 147   3.825  11.983 -17.873
 1139   2HG   LYS 147          2HG       LYS 147   5.424  11.808 -17.186
 1140   1HD   LYS 147          1HD       LYS 147   6.138  11.494 -19.254
 1141   2HD   LYS 147          2HD       LYS 147   5.619   9.846 -19.026
 1142   1HE   LYS 147          1HE       LYS 147   4.723  10.338 -21.102
 1143   2HE   LYS 147          2HE       LYS 147   3.332  10.662 -20.079
 1144   1HZ   LYS 147          1HZ       LYS 147   3.822  12.372 -21.774
 1145   2HZ   LYS 147          2HZ       LYS 147   3.688  12.941 -20.244
 1146   3HZ   LYS 147          3HZ       LYS 147   5.177  12.789 -20.966
 1147    H    GLY 148           H        GLY 148   4.152   7.725 -18.027
 1148   1HA   GLY 148          1HA       GLY 148   2.601   7.277 -20.525
 1149   2HA   GLY 148          2HA       GLY 148   4.374   7.095 -20.442
 1150    H    LYS 149           H        LYS 149   5.096   5.064 -19.709
 1151    HA   LYS 149           HA       LYS 149   3.079   3.157 -19.159
 1152   1HB   LYS 149          1HB       LYS 149   5.903   3.116 -19.624
 1153   2HB   LYS 149          2HB       LYS 149   5.609   2.124 -18.223
 1154   1HG   LYS 149          1HG       LYS 149   5.616   0.877 -20.395
 1155   2HG   LYS 149          2HG       LYS 149   4.195   0.608 -19.434
 1156   1HD   LYS 149          1HD       LYS 149   3.720   0.849 -21.882
 1157   2HD   LYS 149          2HD       LYS 149   2.839   2.027 -20.909
 1158   1HE   LYS 149          1HE       LYS 149   3.765   3.080 -22.890
 1159   2HE   LYS 149          2HE       LYS 149   4.393   3.740 -21.379
 1160   1HZ   LYS 149          1HZ       LYS 149   6.451   2.532 -21.745
 1161   2HZ   LYS 149          2HZ       LYS 149   5.833   1.741 -23.047
 1162   3HZ   LYS 149          3HZ       LYS 149   6.121   3.354 -23.119
 1163    HA   PRO 150           HA       PRO 150   2.899   3.150 -14.621
 1164   1HB   PRO 150          1HB       PRO 150   1.771   0.607 -14.338
 1165   2HB   PRO 150          2HB       PRO 150   0.881   2.087 -14.742
 1166   1HG   PRO 150          1HG       PRO 150   1.755  -0.105 -16.559
 1167   2HG   PRO 150          2HG       PRO 150   0.302   0.933 -16.666
 1168   1HD   PRO 150          1HD       PRO 150   2.757   1.062 -18.034
 1169   2HD   PRO 150          2HD       PRO 150   1.540   2.345 -18.081
 1170    H    LEU 151           H        LEU 151   3.346   0.756 -13.056
 1171    HA   LEU 151           HA       LEU 151   6.147   0.017 -13.605
 1172   1HB   LEU 151          1HB       LEU 151   4.712   0.807 -11.020
 1173   2HB   LEU 151          2HB       LEU 151   6.009  -0.325 -10.985
 1174    HG   LEU 151           HG       LEU 151   7.015   1.615 -10.350
 1175   1HD1  LEU 151          1HD1      LEU 151   8.648   2.206 -11.995
 1176   2HD1  LEU 151          2HD1      LEU 151   8.325   0.482 -12.169
 1177   3HD1  LEU 151          3HD1      LEU 151   7.634   1.640 -13.333
 1178   1HD2  LEU 151          1HD2      LEU 151   5.529   2.987 -12.579
 1179   2HD2  LEU 151          2HD2      LEU 151   5.244   3.127 -10.825
 1180   3HD2  LEU 151          3HD2      LEU 151   6.739   3.773 -11.519
 1181    H    ALA 152           H        ALA 152   6.607  -1.912 -12.529
 1182    HA   ALA 152           HA       ALA 152   5.287  -4.181 -13.297
 1183   1HB   ALA 152          1HB       ALA 152   6.683  -5.420 -11.661
 1184   2HB   ALA 152          2HB       ALA 152   7.607  -4.203 -12.561
 1185   3HB   ALA 152          3HB       ALA 152   7.121  -3.887 -10.879
 1186    H    LEU 153           H        LEU 153   5.229  -3.299  -9.782
 1187    HA   LEU 153           HA       LEU 153   3.085  -5.068  -9.144
 1188   1HB   LEU 153          1HB       LEU 153   4.641  -3.948  -7.536
 1189   2HB   LEU 153          2HB       LEU 153   3.704  -2.470  -7.715
 1190    HG   LEU 153           HG       LEU 153   3.020  -3.587  -5.717
 1191   1HD1  LEU 153          1HD1      LEU 153   0.690  -4.331  -7.355
 1192   2HD1  LEU 153          2HD1      LEU 153   0.817  -3.642  -5.742
 1193   3HD1  LEU 153          3HD1      LEU 153   1.192  -2.627  -7.137
 1194   1HD2  LEU 153          1HD2      LEU 153   3.770  -5.900  -6.331
 1195   2HD2  LEU 153          2HD2      LEU 153   2.191  -5.839  -5.538
 1196   3HD2  LEU 153          3HD2      LEU 153   2.279  -6.070  -7.290
 1197    H    VAL 154           H        VAL 154   3.101  -1.606 -10.102
 1198    HA   VAL 154           HA       VAL 154   0.369  -1.096  -9.624
 1199    HB   VAL 154           HB       VAL 154   2.257   0.238 -11.612
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.033   0.849 -12.185
 1201   2HG1  VAL 154          2HG1      VAL 154  -0.386   1.223 -10.489
 1202   3HG1  VAL 154          3HG1      VAL 154   0.770   2.218 -11.408
 1203   1HG2  VAL 154          1HG2      VAL 154   2.577   1.921  -9.851
 1204   2HG2  VAL 154          2HG2      VAL 154   1.503   1.014  -8.764
 1205   3HG2  VAL 154          3HG2      VAL 154   3.060   0.330  -9.256
 1206    H    GLU 155           H        GLU 155   1.948  -2.554 -12.501
 1207    HA   GLU 155           HA       GLU 155  -0.326  -2.536 -14.202
 1208   1HB   GLU 155          1HB       GLU 155   2.366  -3.887 -14.062
 1209   2HB   GLU 155          2HB       GLU 155   1.146  -4.575 -15.163
 1210   1HG   GLU 155          1HG       GLU 155   1.943  -1.654 -15.121
 1211   2HG   GLU 155          2HG       GLU 155   2.767  -2.860 -16.107
 1212    H    GLU 156           H        GLU 156   0.546  -4.659 -11.513
 1213    HA   GLU 156           HA       GLU 156  -1.226  -6.830 -12.195
 1214   1HB   GLU 156          1HB       GLU 156  -0.487  -5.972  -9.369
 1215   2HB   GLU 156          2HB       GLU 156  -1.010  -7.551  -9.914
 1216   1HG   GLU 156          1HG       GLU 156   1.647  -6.208 -10.510
 1217   2HG   GLU 156          2HG       GLU 156   1.414  -7.538  -9.407
 1218    H    ILE 157           H        ILE 157  -1.598  -3.721 -10.671
 1219    HA   ILE 157           HA       ILE 157  -4.413  -4.182  -9.908
 1220    HB   ILE 157           HB       ILE 157  -2.413  -1.942  -9.488
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.758  -3.357  -7.235
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.638  -4.325  -8.163
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.519  -0.809  -9.774
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.302  -1.929  -8.639
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.034  -0.801  -8.090
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.387  -3.265  -6.375
 1227   2HD1  ILE 157          2HD1      ILE 157  -0.864  -2.685  -7.955
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.882  -1.651  -6.935
 1229    H    ARG 158           H        ARG 158  -2.496  -2.288 -12.259
 1230    HA   ARG 158           HA       ARG 158  -4.693  -0.782 -13.220
 1231   1HB   ARG 158          1HB       ARG 158  -2.116  -0.421 -13.500
 1232   2HB   ARG 158          2HB       ARG 158  -2.251  -1.527 -14.872
 1233   1HG   ARG 158          1HG       ARG 158  -4.287   0.576 -14.958
 1234   2HG   ARG 158          2HG       ARG 158  -2.669   1.267 -14.828
 1235   1HD   ARG 158          1HD       ARG 158  -1.935   0.200 -16.838
 1236   2HD   ARG 158          2HD       ARG 158  -3.360  -0.859 -16.888
 1237    HE   ARG 158           HE       ARG 158  -4.048   1.925 -16.831
 1238   1HH1  ARG 158          1HH1      ARG 158  -2.703  -0.391 -19.152
 1239   2HH1  ARG 158          2HH1      ARG 158  -3.674   0.110 -20.481
 1240   1HH2  ARG 158          1HH2      ARG 158  -5.169   2.792 -18.589
 1241   2HH2  ARG 158          2HH2      ARG 158  -4.983   2.183 -20.176
 1242    H    ASN 159           H        ASN 159  -3.533  -4.016 -14.081
 1243    HA   ASN 159           HA       ASN 159  -5.052  -4.439 -16.442
 1244   1HB   ASN 159          1HB       ASN 159  -3.819  -6.167 -14.320
 1245   2HB   ASN 159          2HB       ASN 159  -5.181  -6.871 -15.175
 1246   1HD2  ASN 159          1HD2      ASN 159  -1.861  -5.726 -15.548
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.694  -6.332 -17.191
 1248    H    ARG 160           H        ARG 160  -6.008  -4.444 -13.031
 1249    HA   ARG 160           HA       ARG 160  -8.301  -6.041 -13.258
 1250   1HB   ARG 160          1HB       ARG 160  -7.866  -3.770 -11.273
 1251   2HB   ARG 160          2HB       ARG 160  -8.899  -5.167 -11.056
 1252   1HG   ARG 160          1HG       ARG 160  -5.850  -5.162 -11.189
 1253   2HG   ARG 160          2HG       ARG 160  -6.839  -5.410  -9.761
 1254   1HD   ARG 160          1HD       ARG 160  -6.548  -7.232 -12.181
 1255   2HD   ARG 160          2HD       ARG 160  -5.911  -7.521 -10.559
 1256    HE   ARG 160           HE       ARG 160  -8.568  -7.178 -10.059
 1257   1HH1  ARG 160          1HH1      ARG 160  -6.844  -9.587 -12.024
 1258   2HH1  ARG 160          2HH1      ARG 160  -8.315 -10.418 -12.440
 1259   1HH2  ARG 160          1HH2      ARG 160 -10.383  -8.289 -10.528
 1260   2HH2  ARG 160          2HH2      ARG 160 -10.355  -9.725 -11.488
 1261    H    LYS 161           H        LYS 161  -7.954  -2.606 -13.730
 1262    HA   LYS 161           HA       LYS 161  -9.193  -0.937 -14.460
 1263   1HB   LYS 161          1HB       LYS 161  -9.666  -3.009 -16.254
 1264   2HB   LYS 161          2HB       LYS 161 -11.284  -2.488 -15.835
 1265   1HG   LYS 161          1HG       LYS 161 -10.917  -1.067 -17.551
 1266   2HG   LYS 161          2HG       LYS 161 -10.318  -0.047 -16.258
 1267   1HD   LYS 161          1HD       LYS 161  -8.288  -1.865 -17.534
 1268   2HD   LYS 161          2HD       LYS 161  -8.988  -0.701 -18.628
 1269   1HE   LYS 161          1HE       LYS 161  -7.633   0.081 -16.011
 1270   2HE   LYS 161          2HE       LYS 161  -6.804  -0.058 -17.557
 1271   1HZ   LYS 161          1HZ       LYS 161  -7.425   2.212 -17.305
 1272   2HZ   LYS 161          2HZ       LYS 161  -8.410   1.624 -18.449
 1273   3HZ   LYS 161          3HZ       LYS 161  -8.960   1.877 -16.915
 1274    H    ASP 162           H        ASP 162 -11.453  -3.374 -13.118
 1275    HA   ASP 162           HA       ASP 162 -13.579  -1.623 -12.453
 1276   1HB   ASP 162          1HB       ASP 162 -13.443  -4.215 -12.186
 1277   2HB   ASP 162          2HB       ASP 162 -12.668  -3.869 -10.622
 1278    H    VAL 163           H        VAL 163 -10.440  -2.045 -10.974
 1279    HA   VAL 163           HA       VAL 163 -10.749  -0.720  -8.502
 1280    HB   VAL 163           HB       VAL 163  -8.314  -0.333  -8.689
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.252  -3.134  -9.351
 1282   2HG1  VAL 163          2HG1      VAL 163  -7.590  -2.691  -8.894
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.907  -2.428  -7.758
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.421  -1.350 -11.458
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.017   0.286 -10.855
 1286   3HG2  VAL 163          3HG2      VAL 163  -6.981  -1.040 -10.408
 1287    H    LYS 164           H        LYS 164 -11.571   1.037  -8.195
 1288    HA   LYS 164           HA       LYS 164 -11.724   3.313 -10.077
 1289   1HB   LYS 164          1HB       LYS 164 -12.796   2.755  -7.332
 1290   2HB   LYS 164          2HB       LYS 164 -12.197   4.393  -7.550
 1291   1HG   LYS 164          1HG       LYS 164 -14.281   3.006  -9.230
 1292   2HG   LYS 164          2HG       LYS 164 -14.596   4.261  -8.036
 1293   1HD   LYS 164          1HD       LYS 164 -12.911   5.632  -9.630
 1294   2HD   LYS 164          2HD       LYS 164 -13.435   4.406 -10.807
 1295   1HE   LYS 164          1HE       LYS 164 -15.826   5.054 -10.301
 1296   2HE   LYS 164          2HE       LYS 164 -15.226   6.357  -9.302
 1297   1HZ   LYS 164          1HZ       LYS 164 -14.771   6.040 -12.211
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.619   7.235 -11.452
 1299   3HZ   LYS 164          3HZ       LYS 164 -13.985   7.129 -11.294
 1300    H    VAL 165           H        VAL 165  -9.961   4.634 -10.452
 1301    HA   VAL 165           HA       VAL 165  -7.887   4.720  -8.420
 1302    HB   VAL 165           HB       VAL 165  -6.599   5.331 -10.372
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.807   2.547 -10.536
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.162   3.042 -11.030
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.615   3.032  -9.324
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.023   4.747 -12.532
 1307   2HG2  VAL 165          2HG2      VAL 165  -8.676   4.159 -12.173
 1308   3HG2  VAL 165          3HG2      VAL 165  -8.263   5.888 -12.040
 1309    H    PHE 166           H        PHE 166  -8.868   6.312  -7.147
 1310    HA   PHE 166           HA       PHE 166 -10.066   8.671  -8.283
 1311   1HB   PHE 166          1HB       PHE 166  -9.334   7.872  -5.478
 1312   2HB   PHE 166          2HB       PHE 166 -10.193   9.345  -5.873
 1313    HD1  PHE 166           HD1      PHE 166 -11.986   7.725  -8.137
 1314    HD2  PHE 166           HD2      PHE 166 -11.173   7.411  -3.884
 1315    HE1  PHE 166           HE1      PHE 166 -14.101   6.567  -7.770
 1316    HE2  PHE 166           HE2      PHE 166 -13.281   6.155  -3.618
 1317    HZ   PHE 166           HZ       PHE 166 -14.681   5.608  -5.568
 1318    H    ASN 167           H        ASN 167  -8.996  10.478  -8.973
 1319    HA   ASN 167           HA       ASN 167  -6.089  10.880  -8.552
 1320   1HB   ASN 167          1HB       ASN 167  -7.267  11.206 -10.737
 1321   2HB   ASN 167          2HB       ASN 167  -7.990  12.675 -10.027
 1322   1HD2  ASN 167          1HD2      ASN 167  -6.379  14.183  -8.904
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.735  14.204  -9.502
 1324    H    VAL 168           H        VAL 168  -5.674  11.442  -6.432
 1325    HA   VAL 168           HA       VAL 168  -7.160  13.586  -5.111
 1326    HB   VAL 168           HB       VAL 168  -5.607  11.592  -4.125
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.553  12.511  -3.191
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.480  12.568  -4.968
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.831  14.054  -4.010
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.593  12.665  -1.989
 1331   2HG2  VAL 168          2HG2      VAL 168  -5.677  14.279  -2.722
 1332   3HG2  VAL 168          3HG2      VAL 168  -7.081  13.213  -2.772
 1333    H    THR 169           H        THR 169  -6.785  15.737  -5.276
 1334    HA   THR 169           HA       THR 169  -4.294  16.749  -6.586
 1335    HB   THR 169           HB       THR 169  -5.397  18.803  -6.859
 1336    HG1  THR 169           HG1      THR 169  -7.793  18.687  -6.177
 1337   1HG2  THR 169          1HG2      THR 169  -7.416  16.639  -7.664
 1338   2HG2  THR 169          2HG2      THR 169  -7.227  18.237  -8.391
 1339   3HG2  THR 169          3HG2      THR 169  -5.935  17.031  -8.555
 1340    H    LYS 170           H        LYS 170  -2.993  18.013  -5.299
 1341    HA   LYS 170           HA       LYS 170  -3.035  17.658  -2.459
 1342   1HB   LYS 170          1HB       LYS 170  -1.336  19.374  -2.444
 1343   2HB   LYS 170          2HB       LYS 170  -1.075  18.229  -3.747
 1344   1HG   LYS 170          1HG       LYS 170  -2.177  19.857  -5.336
 1345   2HG   LYS 170          2HG       LYS 170  -2.149  21.054  -4.033
 1346   1HD   LYS 170          1HD       LYS 170   0.352  19.559  -4.953
 1347   2HD   LYS 170          2HD       LYS 170  -0.206  21.023  -5.753
 1348   1HE   LYS 170          1HE       LYS 170  -0.052  22.311  -3.700
 1349   2HE   LYS 170          2HE       LYS 170   0.415  20.881  -2.774
 1350   1HZ   LYS 170          1HZ       LYS 170   1.987  21.859  -5.064
 1351   2HZ   LYS 170          2HZ       LYS 170   2.215  22.406  -3.540
 1352   3HZ   LYS 170          3HZ       LYS 170   2.474  20.798  -3.886
 1353    H    GLU 171           H        GLU 171  -4.789  19.767  -4.628
 1354    HA   GLU 171           HA       GLU 171  -5.298  21.842  -2.665
 1355   1HB   GLU 171          1HB       GLU 171  -6.613  21.179  -5.334
 1356   2HB   GLU 171          2HB       GLU 171  -7.082  22.567  -4.356
 1357   1HG   GLU 171          1HG       GLU 171  -4.248  22.116  -5.403
 1358   2HG   GLU 171          2HG       GLU 171  -5.468  23.072  -6.233
 1359    H    ASN 172           H        ASN 172  -7.357  19.174  -3.923
 1360    HA   ASN 172           HA       ASN 172  -9.279  19.709  -1.708
 1361   1HB   ASN 172          1HB       ASN 172 -10.997  18.597  -3.033
 1362   2HB   ASN 172          2HB       ASN 172 -10.389  20.077  -3.735
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.899  16.412  -4.026
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.692  16.549  -5.744
 1365    H    ARG 173           H        ARG 173  -6.692  18.141  -1.710
 1366    HA   ARG 173           HA       ARG 173  -7.000  15.472  -1.662
 1367   1HB   ARG 173          1HB       ARG 173  -5.109  15.304  -0.223
 1368   2HB   ARG 173          2HB       ARG 173  -4.888  16.758  -1.179
 1369   1HG   ARG 173          1HG       ARG 173  -5.863  18.030   0.880
 1370   2HG   ARG 173          2HG       ARG 173  -5.548  16.512   1.754
 1371   1HD   ARG 173          1HD       ARG 173  -3.153  16.758   0.607
 1372   2HD   ARG 173          2HD       ARG 173  -3.599  18.455   0.489
 1373    HE   ARG 173           HE       ARG 173  -2.437  17.312   2.656
 1374   1HH1  ARG 173          1HH1      ARG 173  -5.132  19.523   2.212
 1375   2HH1  ARG 173          2HH1      ARG 173  -5.328  19.864   3.890
 1376   1HH2  ARG 173          1HH2      ARG 173  -2.305  18.142   4.650
 1377   2HH2  ARG 173          2HH2      ARG 173  -3.504  19.242   5.283
 1378    H    ASN 174           H        ASN 174  -8.088  17.604   1.034
 1379    HA   ASN 174           HA       ASN 174  -8.588  15.332   2.684
 1380   1HB   ASN 174          1HB       ASN 174  -8.434  18.182   3.083
 1381   2HB   ASN 174          2HB       ASN 174  -9.989  17.639   3.704
 1382   1HD2  ASN 174          1HD2      ASN 174  -6.774  18.079   4.624
 1383   2HD2  ASN 174          2HD2      ASN 174  -6.605  16.774   5.761
 1384    H    HIS 175           H        HIS 175 -10.201  16.129   0.068
 1385    HA   HIS 175           HA       HIS 175 -12.744  14.928   1.017
 1386   1HB   HIS 175          1HB       HIS 175 -12.330  17.057  -1.111
 1387   2HB   HIS 175          2HB       HIS 175 -13.801  16.103  -0.911
 1388    HD1  HIS 175           HD1      HIS 175 -15.249  16.490   1.315
 1389    HD2  HIS 175           HD2      HIS 175 -11.867  18.900   0.756
 1390    HE1  HIS 175           HE1      HIS 175 -15.342  18.300   3.147
 1391    H    LEU 176           H        LEU 176 -10.882  13.348   0.816
 1392    HA   LEU 176           HA       LEU 176 -11.896  11.848  -1.441
 1393   1HB   LEU 176          1HB       LEU 176  -9.201  12.663  -1.600
 1394   2HB   LEU 176          2HB       LEU 176  -9.102  10.995  -1.074
 1395    HG   LEU 176           HG       LEU 176 -10.861  11.913  -3.400
 1396   1HD1  LEU 176          1HD1      LEU 176  -8.568  12.327  -4.051
 1397   2HD1  LEU 176          2HD1      LEU 176  -7.997  10.820  -3.299
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.977  10.801  -4.791
 1399   1HD2  LEU 176          1HD2      LEU 176 -11.469   9.792  -2.320
 1400   2HD2  LEU 176          2HD2      LEU 176 -11.074   9.687  -3.994
 1401   3HD2  LEU 176          3HD2      LEU 176  -9.901   9.159  -2.754
 1402    H    LEU 177           H        LEU 177 -10.080  11.722   1.645
 1403    HA   LEU 177           HA       LEU 177 -10.399   9.060   2.351
 1404   1HB   LEU 177          1HB       LEU 177  -9.420  10.365   4.024
 1405   2HB   LEU 177          2HB       LEU 177 -10.588  11.663   3.877
 1406    HG   LEU 177           HG       LEU 177 -12.281  10.311   5.117
 1407   1HD1  LEU 177          1HD1      LEU 177 -10.040   8.268   5.262
 1408   2HD1  LEU 177          2HD1      LEU 177 -11.412   8.295   6.385
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.684   8.019   4.677
 1410   1HD2  LEU 177          1HD2      LEU 177 -11.110  10.394   7.296
 1411   2HD2  LEU 177          2HD2      LEU 177  -9.584  10.704   6.424
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.925  11.863   6.331
 1413    HA   PRO 178           HA       PRO 178 -15.010   9.648   3.571
 1414   1HB   PRO 178          1HB       PRO 178 -16.443  11.778   2.546
 1415   2HB   PRO 178          2HB       PRO 178 -15.617  11.780   4.141
 1416   1HG   PRO 178          1HG       PRO 178 -14.580  12.853   1.518
 1417   2HG   PRO 178          2HG       PRO 178 -14.617  13.680   3.114
 1418   1HD   PRO 178          1HD       PRO 178 -12.406  12.484   2.248
 1419   2HD   PRO 178          2HD       PRO 178 -12.906  12.258   3.949
 1420    H    ASP 179           H        ASP 179 -13.933  10.641   0.311
 1421    HA   ASP 179           HA       ASP 179 -16.354   9.941  -1.047
 1422   1HB   ASP 179          1HB       ASP 179 -13.491  10.229  -2.045
 1423   2HB   ASP 179          2HB       ASP 179 -14.890  10.054  -3.077
 1424    H    ILE 180           H        ILE 180 -13.325   8.363  -0.284
 1425    HA   ILE 180           HA       ILE 180 -13.746   5.875  -1.700
 1426    HB   ILE 180           HB       ILE 180 -12.105   6.727   0.643
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.768   6.347  -2.026
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.618   7.810  -1.612
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.628   4.800   0.354
 1430   2HG2  ILE 180          2HG2      ILE 180 -12.279   4.294   0.691
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.660   4.194  -0.963
 1432   1HD1  ILE 180          1HD1      ILE 180  -9.521   8.356  -0.830
 1433   2HD1  ILE 180          2HD1      ILE 180 -10.219   7.739   0.633
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.158   6.678  -0.315
 1435    H    VAL 181           H        VAL 181 -14.263   6.989   1.741
 1436    HA   VAL 181           HA       VAL 181 -15.318   4.561   2.719
 1437    HB   VAL 181           HB       VAL 181 -15.981   7.429   3.511
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.695   6.503   5.690
 1439   2HG1  VAL 181          2HG1      VAL 181 -17.730   5.914   4.391
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.482   4.852   5.071
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.551   6.662   3.745
 1442   2HG2  VAL 181          2HG2      VAL 181 -14.328   7.253   5.202
 1443   3HG2  VAL 181          3HG2      VAL 181 -14.117   5.506   4.948
 1444    H    THR 182           H        THR 182 -16.931   7.294   1.045
 1445    HA   THR 182           HA       THR 182 -19.591   6.373   1.149
 1446    HB   THR 182           HB       THR 182 -18.170   8.054  -0.954
 1447    HG1  THR 182           HG1      THR 182 -18.004   8.991   1.092
 1448   1HG2  THR 182          1HG2      THR 182 -20.410   7.303  -1.732
 1449   2HG2  THR 182          2HG2      THR 182 -21.106   7.959  -0.228
 1450   3HG2  THR 182          3HG2      THR 182 -20.337   9.044  -1.408
 1451    H    CYS 183           H        CYS 183 -16.988   5.785  -1.273
 1452    HA   CYS 183           HA       CYS 183 -18.583   4.177  -2.994
 1453   1HB   CYS 183          1HB       CYS 183 -16.290   5.393  -3.349
 1454   2HB   CYS 183          2HB       CYS 183 -15.575   3.893  -2.723
 1455    HG   CYS 183           HG       CYS 183 -17.772   4.237  -5.196
 1456    H    VAL 184           H        VAL 184 -16.525   3.327  -0.161
 1457    HA   VAL 184           HA       VAL 184 -16.804   0.480  -0.500
 1458    HB   VAL 184           HB       VAL 184 -15.967   2.191   1.885
 1459   1HG1  VAL 184          1HG1      VAL 184 -16.044  -0.844   1.637
 1460   2HG1  VAL 184          2HG1      VAL 184 -15.131   0.038   2.875
 1461   3HG1  VAL 184          3HG1      VAL 184 -16.893   0.146   2.835
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.395   2.119  -0.057
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.735   1.281   1.353
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.418   0.350   0.005
 1465    H    GLN 185           H        GLN 185 -18.544   2.846   1.659
 1466    HA   GLN 185           HA       GLN 185 -20.198   0.814   2.767
 1467   1HB   GLN 185          1HB       GLN 185 -21.394   2.511   3.887
 1468   2HB   GLN 185          2HB       GLN 185 -19.718   3.019   3.839
 1469   1HG   GLN 185          1HG       GLN 185 -20.946   4.971   3.435
 1470   2HG   GLN 185          2HG       GLN 185 -20.285   4.506   1.887
 1471   1HE2  GLN 185          1HE2      GLN 185 -23.262   2.933   3.233
 1472   2HE2  GLN 185          2HE2      GLN 185 -24.314   3.675   2.017
 1473    H    SER 186           H        SER 186 -20.650   2.849  -0.138
 1474    HA   SER 186           HA       SER 186 -23.025   2.916  -0.799
 1475   1HB   SER 186          1HB       SER 186 -22.072   3.441  -2.721
 1476   2HB   SER 186          2HB       SER 186 -20.586   2.709  -2.191
 1477    HG   SER 186           HG       SER 186 -22.226   1.999  -4.140
 1478    H    SER 187           H        SER 187 -21.444  -0.279  -1.023
 1479    HA   SER 187           HA       SER 187 -22.215  -2.388  -1.179
 1480   1HB   SER 187          1HB       SER 187 -23.313  -1.699   0.969
 1481   2HB   SER 187          2HB       SER 187 -24.800  -1.375   0.071
 1482    HG   SER 187           HG       SER 187 -23.889  -3.636   1.062
 1483    H    ARG 188           H        ARG 188 -25.418  -0.944  -1.784
 1484    HA   ARG 188           HA       ARG 188 -25.373  -1.786  -4.641
 1485   1HB   ARG 188          1HB       ARG 188 -27.422  -0.524  -2.766
 1486   2HB   ARG 188          2HB       ARG 188 -27.566  -0.339  -4.509
 1487   1HG   ARG 188          1HG       ARG 188 -27.366  -2.869  -4.710
 1488   2HG   ARG 188          2HG       ARG 188 -27.484  -2.955  -2.943
 1489   1HD   ARG 188          1HD       ARG 188 -29.721  -1.921  -3.029
 1490   2HD   ARG 188          2HD       ARG 188 -29.553  -1.671  -4.776
 1491    HE   ARG 188           HE       ARG 188 -29.222  -4.442  -3.913
 1492   1HH1  ARG 188          1HH1      ARG 188 -31.504  -2.079  -5.201
 1493   2HH1  ARG 188          2HH1      ARG 188 -32.679  -3.254  -5.695
 1494   1HH2  ARG 188          1HH2      ARG 188 -30.571  -5.961  -4.686
 1495   2HH2  ARG 188          2HH2      ARG 188 -32.101  -5.603  -5.436
 1496    H    LYS 189           H        LYS 189 -25.027   1.098  -2.635
 1497    HA   LYS 189           HA       LYS 189 -26.729   2.446  -3.154
 1498   1HB   LYS 189          1HB       LYS 189 -24.195   3.355  -2.573
 1499   2HB   LYS 189          2HB       LYS 189 -24.564   4.322  -3.963
 1500   1HG   LYS 189          1HG       LYS 189 -25.075   5.592  -2.166
 1501   2HG   LYS 189          2HG       LYS 189 -26.671   5.050  -2.714
 1502   1HD   LYS 189          1HD       LYS 189 -25.047   4.115  -0.309
 1503   2HD   LYS 189          2HD       LYS 189 -26.495   5.116  -0.301
 1504   1HE   LYS 189          1HE       LYS 189 -27.633   3.012  -1.458
 1505   2HE   LYS 189          2HE       LYS 189 -26.243   2.133  -0.808
 1506   1HZ   LYS 189          1HZ       LYS 189 -28.354   3.573   0.612
 1507   2HZ   LYS 189          2HZ       LYS 189 -27.856   2.011   0.811
 1508   3HZ   LYS 189          3HZ       LYS 189 -26.927   3.272   1.380
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1 -19.019  -1.009  -7.832
    2    HA   ALA   1           HA       ALA   1 -17.623   0.255  -6.398
    3   1HB   ALA   1          1HB       ALA   1 -18.165   0.472  -3.998
    4   2HB   ALA   1          2HB       ALA   1 -19.454   1.131  -5.034
    5   3HB   ALA   1          3HB       ALA   1 -19.661  -0.447  -4.266
    6    H    ARG   2           H        ARG   2 -15.818  -0.917  -6.087
    7    HA   ARG   2           HA       ARG   2 -15.996  -3.665  -4.950
    8   1HB   ARG   2          1HB       ARG   2 -14.328  -4.359  -6.729
    9   2HB   ARG   2          2HB       ARG   2 -16.001  -4.240  -7.202
   10   1HG   ARG   2          1HG       ARG   2 -14.344  -1.758  -7.658
   11   2HG   ARG   2          2HG       ARG   2 -13.929  -3.164  -8.609
   12   1HD   ARG   2          1HD       ARG   2 -15.833  -3.077  -9.870
   13   2HD   ARG   2          2HD       ARG   2 -16.836  -2.632  -8.491
   14    HE   ARG   2           HE       ARG   2 -15.004  -0.572  -9.585
   15   1HH1  ARG   2          1HH1      ARG   2 -18.219  -1.914 -10.003
   16   2HH1  ARG   2          2HH1      ARG   2 -19.089  -0.429  -9.966
   17   1HH2  ARG   2          1HH2      ARG   2 -16.145   1.568  -9.844
   18   2HH2  ARG   2          2HH2      ARG   2 -17.810   1.501 -10.311
   19    H    HIS   3           H        HIS   3 -13.085  -2.647  -6.392
   20    HA   HIS   3           HA       HIS   3 -11.767  -2.284  -3.793
   21   1HB   HIS   3          1HB       HIS   3 -10.745  -2.375  -6.648
   22   2HB   HIS   3          2HB       HIS   3  -9.760  -2.585  -5.186
   23    HD1  HIS   3           HD1      HIS   3 -11.336  -4.893  -3.727
   24    HD2  HIS   3           HD2      HIS   3 -10.972  -4.600  -7.911
   25    HE1  HIS   3           HE1      HIS   3 -11.660  -7.246  -4.660
   26    H    VAL   4           H        VAL   4 -10.286  -0.425  -3.481
   27    HA   VAL   4           HA       VAL   4 -10.680   1.869  -5.337
   28    HB   VAL   4           HB       VAL   4 -10.648   2.069  -2.305
   29   1HG1  VAL   4          1HG1      VAL   4 -11.330   4.447  -2.747
   30   2HG1  VAL   4          2HG1      VAL   4  -9.706   4.092  -3.312
   31   3HG1  VAL   4          3HG1      VAL   4 -11.042   4.201  -4.475
   32   1HG2  VAL   4          1HG2      VAL   4 -12.976   2.498  -4.235
   33   2HG2  VAL   4          2HG2      VAL   4 -12.848   1.158  -3.077
   34   3HG2  VAL   4          3HG2      VAL   4 -13.004   2.799  -2.476
   35    H    PHE   5           H        PHE   5  -8.872   3.169  -5.560
   36    HA   PHE   5           HA       PHE   5  -6.516   2.681  -3.963
   37   1HB   PHE   5          1HB       PHE   5  -6.750   2.144  -6.932
   38   2HB   PHE   5          2HB       PHE   5  -5.264   2.833  -6.299
   39    HD1  PHE   5           HD1      PHE   5  -7.397  -0.192  -6.303
   40    HD2  PHE   5           HD2      PHE   5  -3.771   1.609  -4.829
   41    HE1  PHE   5           HE1      PHE   5  -6.555  -2.428  -5.640
   42    HE2  PHE   5           HE2      PHE   5  -2.923  -0.611  -4.189
   43    HZ   PHE   5           HZ       PHE   5  -4.255  -2.658  -4.719
   44    H    LEU   6           H        LEU   6  -5.050   4.432  -4.099
   45    HA   LEU   6           HA       LEU   6  -6.226   7.003  -5.082
   46   1HB   LEU   6          1HB       LEU   6  -4.258   6.224  -2.903
   47   2HB   LEU   6          2HB       LEU   6  -4.300   7.859  -3.498
   48    HG   LEU   6           HG       LEU   6  -5.553   7.576  -1.441
   49   1HD1  LEU   6          1HD1      LEU   6  -6.479   8.904  -3.810
   50   2HD1  LEU   6          2HD1      LEU   6  -7.888   8.235  -2.966
   51   3HD1  LEU   6          3HD1      LEU   6  -6.768   9.304  -2.104
   52   1HD2  LEU   6          1HD2      LEU   6  -6.373   5.238  -2.006
   53   2HD2  LEU   6          2HD2      LEU   6  -7.533   6.330  -1.207
   54   3HD2  LEU   6          3HD2      LEU   6  -7.667   5.995  -2.942
   55    H    THR   7           H        THR   7  -5.071   8.211  -6.613
   56    HA   THR   7           HA       THR   7  -2.337   7.463  -7.207
   57    HB   THR   7           HB       THR   7  -3.977   6.024  -8.632
   58    HG1  THR   7           HG1      THR   7  -1.722   6.232  -8.736
   59   1HG2  THR   7          1HG2      THR   7  -5.384   7.835  -9.526
   60   2HG2  THR   7          2HG2      THR   7  -3.975   8.513 -10.377
   61   3HG2  THR   7          3HG2      THR   7  -4.562   6.896 -10.785
   62    H    GLY   8           H        GLY   8  -1.847   9.171  -9.318
   63   1HA   GLY   8          1HA       GLY   8  -2.046  11.481  -9.933
   64   2HA   GLY   8          2HA       GLY   8  -2.832  11.831  -8.388
   65    HA   PRO   9           HA       PRO   9   1.667  12.861  -8.684
   66   1HB   PRO   9          1HB       PRO   9   1.667  15.436  -7.690
   67   2HB   PRO   9          2HB       PRO   9   1.196  15.012  -9.353
   68   1HG   PRO   9          1HG       PRO   9  -0.633  15.442  -6.973
   69   2HG   PRO   9          2HG       PRO   9  -0.776  16.139  -8.621
   70   1HD   PRO   9          1HD       PRO   9  -2.157  13.938  -7.843
   71   2HD   PRO   9          2HD       PRO   9  -1.519  14.078  -9.494
   72    HA   PRO  10           HA       PRO  10   3.005  12.241  -4.444
   73   1HB   PRO  10          1HB       PRO  10   5.619  12.958  -4.507
   74   2HB   PRO  10          2HB       PRO  10   5.020  11.619  -5.517
   75   1HG   PRO  10          1HG       PRO  10   5.337  14.527  -6.335
   76   2HG   PRO  10          2HG       PRO  10   6.051  13.099  -7.120
   77   1HD   PRO  10          1HD       PRO  10   3.708  14.166  -7.990
   78   2HD   PRO  10          2HD       PRO  10   3.910  12.392  -7.927
   79    H    GLY  11           H        GLY  11   1.349  13.999  -3.904
   80   1HA   GLY  11          1HA       GLY  11   2.602  16.479  -2.933
   81   2HA   GLY  11          2HA       GLY  11   0.870  16.109  -2.977
   82    H    VAL  12           H        VAL  12   3.313  13.897  -1.693
   83    HA   VAL  12           HA       VAL  12   3.389  12.751   0.236
   84    HB   VAL  12           HB       VAL  12   4.898  14.186   1.409
   85   1HG1  VAL  12          1HG1      VAL  12   5.292  14.458  -1.573
   86   2HG1  VAL  12          2HG1      VAL  12   6.529  14.465  -0.308
   87   3HG1  VAL  12          3HG1      VAL  12   5.602  12.991  -0.596
   88   1HG2  VAL  12          1HG2      VAL  12   4.249  16.453  -0.511
   89   2HG2  VAL  12          2HG2      VAL  12   3.596  16.365   1.139
   90   3HG2  VAL  12          3HG2      VAL  12   5.358  16.465   0.867
   91    H    GLY  13           H        GLY  13   0.661  13.550   0.248
   92   1HA   GLY  13          1HA       GLY  13   0.221  13.631   3.188
   93   2HA   GLY  13          2HA       GLY  13  -0.673  14.677   2.089
   94    H    LYS  14           H        LYS  14   0.138  11.565   0.810
   95    HA   LYS  14           HA       LYS  14  -2.694  11.024   0.366
   96   1HB   LYS  14          1HB       LYS  14  -0.149   9.537  -0.401
   97   2HB   LYS  14          2HB       LYS  14  -1.778   9.133  -0.974
   98   1HG   LYS  14          1HG       LYS  14  -2.002  11.211  -2.135
   99   2HG   LYS  14          2HG       LYS  14  -0.540  11.883  -1.425
  100   1HD   LYS  14          1HD       LYS  14  -0.491   9.397  -3.133
  101   2HD   LYS  14          2HD       LYS  14  -0.400  11.012  -3.818
  102   1HE   LYS  14          1HE       LYS  14   1.794  10.873  -3.611
  103   2HE   LYS  14          2HE       LYS  14   1.542  11.218  -1.888
  104   1HZ   LYS  14          1HZ       LYS  14   1.678   8.809  -1.492
  105   2HZ   LYS  14          2HZ       LYS  14   1.840   8.540  -3.121
  106   3HZ   LYS  14          3HZ       LYS  14   2.997   9.341  -2.306
  107    H    THR  15           H        THR  15   0.023   9.226   1.961
  108    HA   THR  15           HA       THR  15  -1.491   7.144   2.948
  109    HB   THR  15           HB       THR  15   0.974   8.510   4.113
  110    HG1  THR  15           HG1      THR  15   0.674   6.263   2.421
  111   1HG2  THR  15          1HG2      THR  15   1.587   6.281   5.026
  112   2HG2  THR  15          2HG2      THR  15   0.135   6.939   5.791
  113   3HG2  THR  15          3HG2      THR  15  -0.015   5.658   4.570
  114    H    THR  16           H        THR  16  -1.095  10.444   4.352
  115    HA   THR  16           HA       THR  16  -2.466   9.965   6.764
  116    HB   THR  16           HB       THR  16  -2.196  12.467   5.074
  117    HG1  THR  16           HG1      THR  16  -0.407  12.793   6.464
  118   1HG2  THR  16          1HG2      THR  16  -3.877  12.859   6.784
  119   2HG2  THR  16          2HG2      THR  16  -2.846  12.120   8.018
  120   3HG2  THR  16          3HG2      THR  16  -2.372  13.661   7.259
  121    H    LEU  17           H        LEU  17  -3.805  10.707   3.449
  122    HA   LEU  17           HA       LEU  17  -6.484  11.134   4.511
  123   1HB   LEU  17          1HB       LEU  17  -5.569  10.509   1.655
  124   2HB   LEU  17          2HB       LEU  17  -7.207  10.758   2.144
  125    HG   LEU  17           HG       LEU  17  -7.108  12.923   1.923
  126   1HD1  LEU  17          1HD1      LEU  17  -6.200  13.327   4.160
  127   2HD1  LEU  17          2HD1      LEU  17  -4.543  13.173   3.530
  128   3HD1  LEU  17          3HD1      LEU  17  -5.595  14.497   2.996
  129   1HD2  LEU  17          1HD2      LEU  17  -5.728  12.381   0.011
  130   2HD2  LEU  17          2HD2      LEU  17  -5.168  13.915   0.699
  131   3HD2  LEU  17          3HD2      LEU  17  -4.257  12.431   1.008
  132    H    ILE  18           H        ILE  18  -4.807   8.359   2.882
  133    HA   ILE  18           HA       ILE  18  -6.997   6.601   3.180
  134    HB   ILE  18           HB       ILE  18  -3.953   6.378   2.897
  135   1HG1  ILE  18          1HG1      ILE  18  -5.331   6.774   0.894
  136   2HG1  ILE  18          2HG1      ILE  18  -4.370   5.318   0.808
  137   1HG2  ILE  18          1HG2      ILE  18  -4.080   4.530   4.318
  138   2HG2  ILE  18          2HG2      ILE  18  -5.593   3.939   3.610
  139   3HG2  ILE  18          3HG2      ILE  18  -4.078   3.858   2.687
  140   1HD1  ILE  18          1HD1      ILE  18  -6.538   4.085   1.625
  141   2HD1  ILE  18          2HD1      ILE  18  -7.358   5.571   1.073
  142   3HD1  ILE  18          3HD1      ILE  18  -6.373   4.572  -0.031
  143    H    HIS  19           H        HIS  19  -4.313   7.317   5.512
  144    HA   HIS  19           HA       HIS  19  -4.882   5.487   7.490
  145   1HB   HIS  19          1HB       HIS  19  -3.795   8.259   7.437
  146   2HB   HIS  19          2HB       HIS  19  -4.490   7.809   8.962
  147    HD1  HIS  19           HD1      HIS  19  -3.438   5.252   9.909
  148    HD2  HIS  19           HD2      HIS  19  -1.276   7.905   7.442
  149    HE1  HIS  19           HE1      HIS  19  -0.974   4.874  10.433
  150    H    LYS  20           H        LYS  20  -6.549   8.577   6.849
  151    HA   LYS  20           HA       LYS  20  -8.313   8.398   9.091
  152   1HB   LYS  20          1HB       LYS  20  -8.196  10.143   6.674
  153   2HB   LYS  20          2HB       LYS  20  -9.544  10.227   7.834
  154   1HG   LYS  20          1HG       LYS  20  -8.191  10.812   9.641
  155   2HG   LYS  20          2HG       LYS  20  -6.700  10.205   8.898
  156   1HD   LYS  20          1HD       LYS  20  -6.760  11.911   7.217
  157   2HD   LYS  20          2HD       LYS  20  -8.223  12.633   7.906
  158   1HE   LYS  20          1HE       LYS  20  -5.597  12.226   9.382
  159   2HE   LYS  20          2HE       LYS  20  -6.059  13.766   8.653
  160   1HZ   LYS  20          1HZ       LYS  20  -7.656  14.112  10.245
  161   2HZ   LYS  20          2HZ       LYS  20  -7.862  12.523  10.608
  162   3HZ   LYS  20          3HZ       LYS  20  -6.552  13.289  11.158
  163    H    ALA  21           H        ALA  21  -8.392   6.878   5.903
  164    HA   ALA  21           HA       ALA  21 -11.250   6.555   5.805
  165   1HB   ALA  21          1HB       ALA  21  -9.763   6.336   3.823
  166   2HB   ALA  21          2HB       ALA  21  -9.136   4.814   4.531
  167   3HB   ALA  21          3HB       ALA  21 -10.840   4.947   4.090
  168    H    SER  22           H        SER  22  -8.573   4.865   7.408
  169    HA   SER  22           HA       SER  22 -10.071   2.396   7.719
  170   1HB   SER  22          1HB       SER  22  -7.463   3.245   9.023
  171   2HB   SER  22          2HB       SER  22  -8.084   1.598   8.817
  172    HG   SER  22           HG       SER  22  -6.580   2.029   7.247
  173    H    GLU  23           H        GLU  23  -9.061   5.134   9.821
  174    HA   GLU  23           HA       GLU  23 -10.035   4.136  12.277
  175   1HB   GLU  23          1HB       GLU  23  -9.927   6.342  13.063
  176   2HB   GLU  23          2HB       GLU  23  -8.524   5.990  12.024
  177   1HG   GLU  23          1HG       GLU  23  -9.520   7.151  10.213
  178   2HG   GLU  23          2HG       GLU  23 -10.978   7.447  11.148
  179    H    VAL  24           H        VAL  24 -11.661   5.847   9.715
  180    HA   VAL  24           HA       VAL  24 -14.234   6.145  10.937
  181    HB   VAL  24           HB       VAL  24 -13.297   5.836   8.071
  182   1HG1  VAL  24          1HG1      VAL  24 -15.690   5.225   8.003
  183   2HG1  VAL  24          2HG1      VAL  24 -16.103   6.712   8.882
  184   3HG1  VAL  24          3HG1      VAL  24 -15.410   6.794   7.251
  185   1HG2  VAL  24          1HG2      VAL  24 -14.316   8.272   9.595
  186   2HG2  VAL  24          2HG2      VAL  24 -12.609   7.841   9.453
  187   3HG2  VAL  24          3HG2      VAL  24 -13.520   8.262   7.995
  188    H    LEU  25           H        LEU  25 -13.039   3.503   8.849
  189    HA   LEU  25           HA       LEU  25 -15.428   1.906   9.035
  190   1HB   LEU  25          1HB       LEU  25 -12.544   1.136   8.672
  191   2HB   LEU  25          2HB       LEU  25 -13.838   0.060   8.282
  192    HG   LEU  25           HG       LEU  25 -13.501   2.718   6.872
  193   1HD1  LEU  25          1HD1      LEU  25 -12.622   1.454   4.970
  194   2HD1  LEU  25          2HD1      LEU  25 -11.607   1.241   6.404
  195   3HD1  LEU  25          3HD1      LEU  25 -12.717  -0.055   5.925
  196   1HD2  LEU  25          1HD2      LEU  25 -15.208   0.363   6.032
  197   2HD2  LEU  25          2HD2      LEU  25 -15.815   1.813   6.841
  198   3HD2  LEU  25          3HD2      LEU  25 -15.083   1.954   5.248
  199    H    LYS  26           H        LYS  26 -12.484   2.222  11.028
  200    HA   LYS  26           HA       LYS  26 -13.151  -0.043  12.760
  201   1HB   LYS  26          1HB       LYS  26 -11.394   2.389  13.234
  202   2HB   LYS  26          2HB       LYS  26 -11.632   1.090  14.413
  203   1HG   LYS  26          1HG       LYS  26 -10.755  -0.554  12.772
  204   2HG   LYS  26          2HG       LYS  26 -10.449   0.752  11.625
  205   1HD   LYS  26          1HD       LYS  26  -9.015   1.883  13.376
  206   2HD   LYS  26          2HD       LYS  26  -9.241   0.450  14.400
  207   1HE   LYS  26          1HE       LYS  26  -8.224  -0.943  12.566
  208   2HE   LYS  26          2HE       LYS  26  -7.906   0.537  11.652
  209   1HZ   LYS  26          1HZ       LYS  26  -6.878  -0.043  14.368
  210   2HZ   LYS  26          2HZ       LYS  26  -5.985  -0.205  13.031
  211   3HZ   LYS  26          3HZ       LYS  26  -6.505   1.301  13.470
  212    H    SER  27           H        SER  27 -13.996   3.453  12.837
  213    HA   SER  27           HA       SER  27 -15.563   3.272  15.247
  214   1HB   SER  27          1HB       SER  27 -14.943   5.255  13.114
  215   2HB   SER  27          2HB       SER  27 -16.578   5.364  13.747
  216    HG   SER  27           HG       SER  27 -15.837   6.256  15.414
  217    H    SER  28           H        SER  28 -16.126   1.952  12.171
  218    HA   SER  28           HA       SER  28 -19.032   1.629  12.753
  219   1HB   SER  28          1HB       SER  28 -17.375   1.113  10.248
  220   2HB   SER  28          2HB       SER  28 -19.145   0.987  10.384
  221    HG   SER  28           HG       SER  28 -18.081   3.024   9.585
  222    H    GLY  29           H        GLY  29 -16.098   0.067  13.341
  223   1HA   GLY  29          1HA       GLY  29 -15.575  -2.010  14.084
  224   2HA   GLY  29          2HA       GLY  29 -17.278  -2.440  14.051
  225    H    VAL  30           H        VAL  30 -15.833  -1.253  11.028
  226    HA   VAL  30           HA       VAL  30 -16.473  -3.738   9.693
  227    HB   VAL  30           HB       VAL  30 -15.195  -1.158   8.999
  228   1HG1  VAL  30          1HG1      VAL  30 -15.526  -3.491   7.064
  229   2HG1  VAL  30          2HG1      VAL  30 -15.095  -1.829   6.610
  230   3HG1  VAL  30          3HG1      VAL  30 -13.976  -2.778   7.594
  231   1HG2  VAL  30          1HG2      VAL  30 -17.648  -1.204   9.203
  232   2HG2  VAL  30          2HG2      VAL  30 -17.116  -0.811   7.566
  233   3HG2  VAL  30          3HG2      VAL  30 -17.717  -2.435   7.928
  234    HA   PRO  31           HA       PRO  31 -12.593  -5.499  11.029
  235   1HB   PRO  31          1HB       PRO  31 -12.586  -7.874   9.711
  236   2HB   PRO  31          2HB       PRO  31 -13.687  -7.509  11.070
  237   1HG   PRO  31          1HG       PRO  31 -14.316  -7.503   8.128
  238   2HG   PRO  31          2HG       PRO  31 -15.326  -8.025   9.504
  239   1HD   PRO  31          1HD       PRO  31 -15.512  -5.549   8.218
  240   2HD   PRO  31          2HD       PRO  31 -16.104  -5.900   9.864
  241    H    VAL  32           H        VAL  32 -11.182  -4.032  10.235
  242    HA   VAL  32           HA       VAL  32 -10.141  -4.365   7.494
  243    HB   VAL  32           HB       VAL  32 -10.802  -2.153   8.151
  244   1HG1  VAL  32          1HG1      VAL  32  -9.615  -0.794   9.803
  245   2HG1  VAL  32          2HG1      VAL  32 -10.457  -2.140  10.577
  246   3HG1  VAL  32          3HG1      VAL  32  -8.694  -2.214  10.344
  247   1HG2  VAL  32          1HG2      VAL  32  -8.793  -0.978   7.435
  248   2HG2  VAL  32          2HG2      VAL  32  -7.767  -2.351   7.935
  249   3HG2  VAL  32          3HG2      VAL  32  -8.899  -2.536   6.595
  250    H    ASP  33           H        ASP  33  -8.154  -5.105   7.072
  251    HA   ASP  33           HA       ASP  33  -6.106  -5.438   9.136
  252   1HB   ASP  33          1HB       ASP  33  -7.471  -7.684   7.807
  253   2HB   ASP  33          2HB       ASP  33  -5.800  -7.633   7.371
  254    H    GLY  34           H        GLY  34  -3.958  -5.781   7.822
  255   1HA   GLY  34          1HA       GLY  34  -3.378  -5.929   5.230
  256   2HA   GLY  34          2HA       GLY  34  -3.970  -4.295   5.297
  257    H    PHE  35           H        PHE  35  -1.754  -3.475   4.829
  258    HA   PHE  35           HA       PHE  35  -0.397  -3.065   7.339
  259   1HB   PHE  35          1HB       PHE  35   1.856  -3.501   6.528
  260   2HB   PHE  35          2HB       PHE  35   0.884  -4.967   6.444
  261    HD1  PHE  35           HD1      PHE  35   0.082  -5.827   4.214
  262    HD2  PHE  35           HD2      PHE  35   2.680  -2.391   4.475
  263    HE1  PHE  35           HE1      PHE  35   0.739  -6.148   1.858
  264    HE2  PHE  35           HE2      PHE  35   3.320  -2.707   2.112
  265    HZ   PHE  35           HZ       PHE  35   2.372  -4.604   0.803
  266    H    TYR  36           H        TYR  36   1.263  -1.097   7.201
  267    HA   TYR  36           HA       TYR  36   1.062   0.262   4.588
  268   1HB   TYR  36          1HB       TYR  36   0.488   2.409   5.554
  269   2HB   TYR  36          2HB       TYR  36  -0.799   1.246   5.809
  270    HD1  TYR  36           HD1      TYR  36   1.381   3.613   7.429
  271    HD2  TYR  36           HD2      TYR  36  -0.998   0.071   8.091
  272    HE1  TYR  36           HE1      TYR  36   1.361   4.064   9.860
  273    HE2  TYR  36           HE2      TYR  36  -1.005   0.559  10.527
  274    HH   TYR  36           HH       TYR  36   0.527   3.355  12.017
  275    H    THR  37           H        THR  37   2.667   2.341   4.875
  276    HA   THR  37           HA       THR  37   4.866   1.622   6.734
  277    HB   THR  37           HB       THR  37   6.571   2.005   5.114
  278    HG1  THR  37           HG1      THR  37   4.472   2.731   3.455
  279   1HG2  THR  37          1HG2      THR  37   4.602  -0.047   4.031
  280   2HG2  THR  37          2HG2      THR  37   6.313   0.072   3.622
  281   3HG2  THR  37          3HG2      THR  37   5.842  -0.284   5.285
  282    H    GLU  38           H        GLU  38   5.626   3.475   7.725
  283    HA   GLU  38           HA       GLU  38   4.397   6.069   6.880
  284   1HB   GLU  38          1HB       GLU  38   3.772   6.493   9.139
  285   2HB   GLU  38          2HB       GLU  38   3.042   5.008   8.576
  286   1HG   GLU  38          1HG       GLU  38   4.309   3.670  10.032
  287   2HG   GLU  38          2HG       GLU  38   5.618   4.850  10.167
  288    H    GLU  39           H        GLU  39   7.053   5.171   6.446
  289    HA   GLU  39           HA       GLU  39   9.224   5.450   6.751
  290   1HB   GLU  39          1HB       GLU  39  10.175   7.587   6.816
  291   2HB   GLU  39          2HB       GLU  39   8.824   7.592   5.739
  292   1HG   GLU  39          1HG       GLU  39   8.565   8.651   8.580
  293   2HG   GLU  39          2HG       GLU  39   9.293   9.609   7.313
  294    H    VAL  40           H        VAL  40  11.017   6.557   8.418
  295    HA   VAL  40           HA       VAL  40  10.228   5.928  11.185
  296    HB   VAL  40           HB       VAL  40  12.439   4.435   9.681
  297   1HG1  VAL  40          1HG1      VAL  40  12.861   3.270  11.802
  298   2HG1  VAL  40          2HG1      VAL  40  13.111   4.999  11.988
  299   3HG1  VAL  40          3HG1      VAL  40  11.636   4.268  12.625
  300   1HG2  VAL  40          1HG2      VAL  40   9.876   3.424  11.003
  301   2HG2  VAL  40          2HG2      VAL  40  10.238   3.427   9.279
  302   3HG2  VAL  40          3HG2      VAL  40  11.179   2.393  10.349
  303    H    ARG  41           H        ARG  41  10.932   7.772  12.218
  304    HA   ARG  41           HA       ARG  41  13.474   9.000  11.317
  305   1HB   ARG  41          1HB       ARG  41  11.019  10.293  12.543
  306   2HB   ARG  41          2HB       ARG  41  12.419  11.134  11.896
  307   1HG   ARG  41          1HG       ARG  41  11.713  10.966   9.755
  308   2HG   ARG  41          2HG       ARG  41  11.013   9.375   9.907
  309   1HD   ARG  41          1HD       ARG  41   9.768  11.890  10.962
  310   2HD   ARG  41          2HD       ARG  41   9.266  10.987   9.515
  311    HE   ARG  41           HE       ARG  41   8.906   9.062  11.237
  312   1HH1  ARG  41          1HH1      ARG  41   7.923  12.466  11.556
  313   2HH1  ARG  41          2HH1      ARG  41   6.656  12.106  12.689
  314   1HH2  ARG  41          1HH2      ARG  41   7.411   8.666  12.949
  315   2HH2  ARG  41          2HH2      ARG  41   6.147   9.828  13.172
  316    H    GLN  42           H        GLN  42  15.003   8.605  12.932
  317    HA   GLN  42           HA       GLN  42  13.974   7.991  15.654
  318   1HB   GLN  42          1HB       GLN  42  15.497   6.390  14.496
  319   2HB   GLN  42          2HB       GLN  42  16.794   7.550  14.652
  320   1HG   GLN  42          1HG       GLN  42  17.210   6.763  16.726
  321   2HG   GLN  42          2HG       GLN  42  15.588   7.197  17.254
  322   1HE2  GLN  42          1HE2      GLN  42  13.816   5.472  16.426
  323   2HE2  GLN  42          2HE2      GLN  42  14.279   3.809  16.596
  324    H    GLY  43           H        GLY  43  13.377  10.261  15.861
  325   1HA   GLY  43          1HA       GLY  43  13.734  12.461  16.557
  326   2HA   GLY  43          2HA       GLY  43  15.432  12.066  16.917
  327    H    GLY  44           H        GLY  44  13.123  12.636  14.275
  328   1HA   GLY  44          1HA       GLY  44  13.229  13.978  12.503
  329   2HA   GLY  44          2HA       GLY  44  14.816  14.495  13.042
  330    H    ARG  45           H        ARG  45  16.150  11.846  12.665
  331    HA   ARG  45           HA       ARG  45  16.856  12.631   9.977
  332   1HB   ARG  45          1HB       ARG  45  18.614  10.980  10.040
  333   2HB   ARG  45          2HB       ARG  45  18.627  11.967  11.501
  334   1HG   ARG  45          1HG       ARG  45  17.178   9.295  11.603
  335   2HG   ARG  45          2HG       ARG  45  18.922   9.298  11.487
  336   1HD   ARG  45          1HD       ARG  45  17.459  10.864  13.597
  337   2HD   ARG  45          2HD       ARG  45  17.952   9.173  13.795
  338    HE   ARG  45           HE       ARG  45  20.255   9.856  13.283
  339   1HH1  ARG  45          1HH1      ARG  45  18.056  11.988  15.091
  340   2HH1  ARG  45          2HH1      ARG  45  19.316  13.011  15.703
  341   1HH2  ARG  45          1HH2      ARG  45  21.854  11.303  13.851
  342   2HH2  ARG  45          2HH2      ARG  45  21.567  12.582  15.023
  343    H    ARG  46           H        ARG  46  16.814  11.451   8.011
  344    HA   ARG  46           HA       ARG  46  14.789   9.317   7.771
  345   1HB   ARG  46          1HB       ARG  46  16.721  10.754   5.928
  346   2HB   ARG  46          2HB       ARG  46  16.402   9.081   5.533
  347   1HG   ARG  46          1HG       ARG  46  14.967  10.409   4.244
  348   2HG   ARG  46          2HG       ARG  46  13.970   9.523   5.391
  349   1HD   ARG  46          1HD       ARG  46  13.368  11.441   6.578
  350   2HD   ARG  46          2HD       ARG  46  14.865  12.287   6.142
  351    HE   ARG  46           HE       ARG  46  13.107  11.679   3.889
  352   1HH1  ARG  46          1HH1      ARG  46  13.705  14.155   6.358
  353   2HH1  ARG  46          2HH1      ARG  46  13.691  15.470   5.221
  354   1HH2  ARG  46          1HH2      ARG  46  12.790  13.442   2.458
  355   2HH2  ARG  46          2HH2      ARG  46  13.213  15.050   3.000
  356    H    ILE  47           H        ILE  47  15.206   7.171   8.040
  357    HA   ILE  47           HA       ILE  47  17.972   6.157   7.919
  358    HB   ILE  47           HB       ILE  47  17.400   4.811  10.085
  359   1HG1  ILE  47          1HG1      ILE  47  15.693   7.213  10.776
  360   2HG1  ILE  47          2HG1      ILE  47  15.011   5.706  10.149
  361   1HG2  ILE  47          1HG2      ILE  47  18.399   6.623  11.516
  362   2HG2  ILE  47          2HG2      ILE  47  19.254   6.327  10.004
  363   3HG2  ILE  47          3HG2      ILE  47  18.183   7.729  10.158
  364   1HD1  ILE  47          1HD1      ILE  47  15.947   4.428  11.991
  365   2HD1  ILE  47          2HD1      ILE  47  16.708   5.889  12.653
  366   3HD1  ILE  47          3HD1      ILE  47  14.950   5.773  12.575
  367    H    GLY  48           H        GLY  48  14.472   5.421   7.844
  368   1HA   GLY  48          1HA       GLY  48  15.043   3.098   6.240
  369   2HA   GLY  48          2HA       GLY  48  14.656   2.691   7.927
  370    H    PHE  49           H        PHE  49  12.916   1.617   6.635
  371    HA   PHE  49           HA       PHE  49  10.547   3.210   7.114
  372   1HB   PHE  49          1HB       PHE  49  10.939   1.544   4.592
  373   2HB   PHE  49          2HB       PHE  49   9.366   1.772   5.327
  374    HD1  PHE  49           HD1      PHE  49  12.298   3.844   4.117
  375    HD2  PHE  49           HD2      PHE  49   8.034   3.609   4.745
  376    HE1  PHE  49           HE1      PHE  49  12.023   6.100   3.134
  377    HE2  PHE  49           HE2      PHE  49   7.770   5.867   3.790
  378    HZ   PHE  49           HZ       PHE  49   9.744   7.132   3.015
  379    H    ASP  50           H        ASP  50   8.922   1.783   7.962
  380    HA   ASP  50           HA       ASP  50   9.749  -0.941   8.680
  381   1HB   ASP  50          1HB       ASP  50   8.634   1.214  10.478
  382   2HB   ASP  50          2HB       ASP  50   7.943  -0.387  10.612
  383    H    VAL  51           H        VAL  51   7.726  -2.194   8.887
  384    HA   VAL  51           HA       VAL  51   5.510  -1.241   7.150
  385    HB   VAL  51           HB       VAL  51   6.782  -2.909   6.045
  386   1HG1  VAL  51          1HG1      VAL  51   6.862  -5.318   6.801
  387   2HG1  VAL  51          2HG1      VAL  51   8.142  -4.129   7.087
  388   3HG1  VAL  51          3HG1      VAL  51   7.026  -4.484   8.387
  389   1HG2  VAL  51          1HG2      VAL  51   5.050  -4.387   5.406
  390   2HG2  VAL  51          2HG2      VAL  51   4.324  -4.349   7.025
  391   3HG2  VAL  51          3HG2      VAL  51   4.257  -2.920   5.966
  392    H    VAL  52           H        VAL  52   3.378  -1.609   8.035
  393    HA   VAL  52           HA       VAL  52   3.405  -2.741  10.796
  394    HB   VAL  52           HB       VAL  52   3.883  -0.632  11.083
  395   1HG1  VAL  52          1HG1      VAL  52   2.917   1.408  10.215
  396   2HG1  VAL  52          2HG1      VAL  52   3.918   0.440   9.143
  397   3HG1  VAL  52          3HG1      VAL  52   2.141   0.404   8.956
  398   1HG2  VAL  52          1HG2      VAL  52   1.976  -1.364  12.475
  399   2HG2  VAL  52          2HG2      VAL  52   2.036   0.401  12.283
  400   3HG2  VAL  52          3HG2      VAL  52   0.872  -0.561  11.357
  401    H    THR  53           H        THR  53   2.017  -4.310  10.963
  402    HA   THR  53           HA       THR  53  -0.117  -4.626   9.012
  403    HB   THR  53           HB       THR  53  -0.773  -6.541  10.460
  404    HG1  THR  53           HG1      THR  53   0.643  -5.135  12.199
  405   1HG2  THR  53          1HG2      THR  53   1.063  -7.976  10.071
  406   2HG2  THR  53          2HG2      THR  53   1.189  -6.757   8.780
  407   3HG2  THR  53          3HG2      THR  53   2.226  -6.655  10.225
  408    H    LEU  54           H        LEU  54  -2.360  -4.091   9.397
  409    HA   LEU  54           HA       LEU  54  -2.962  -2.432  11.649
  410   1HB   LEU  54          1HB       LEU  54  -4.720  -3.876   9.623
  411   2HB   LEU  54          2HB       LEU  54  -5.320  -2.754  10.835
  412    HG   LEU  54           HG       LEU  54  -5.190  -1.508   8.956
  413   1HD1  LEU  54          1HD1      LEU  54  -3.994  -0.348  10.861
  414   2HD1  LEU  54          2HD1      LEU  54  -2.467  -0.947  10.200
  415   3HD1  LEU  54          3HD1      LEU  54  -3.382   0.222   9.288
  416   1HD2  LEU  54          1HD2      LEU  54  -4.012  -2.844   7.428
  417   2HD2  LEU  54          2HD2      LEU  54  -3.428  -1.190   7.367
  418   3HD2  LEU  54          3HD2      LEU  54  -2.445  -2.405   8.188
  419    H    SER  55           H        SER  55  -2.444  -5.792  11.717
  420    HA   SER  55           HA       SER  55  -4.234  -6.211  13.985
  421   1HB   SER  55          1HB       SER  55  -3.247  -8.464  13.934
  422   2HB   SER  55          2HB       SER  55  -3.901  -7.991  12.353
  423    HG   SER  55           HG       SER  55  -1.948  -8.774  11.866
  424    H    GLY  56           H        GLY  56  -1.549  -4.318  13.636
  425   1HA   GLY  56          1HA       GLY  56  -0.530  -3.211  15.347
  426   2HA   GLY  56          2HA       GLY  56  -1.115  -4.415  16.484
  427    H    THR  57           H        THR  57   0.527  -6.045  13.993
  428    HA   THR  57           HA       THR  57   3.113  -6.106  15.419
  429    HB   THR  57           HB       THR  57   1.955  -7.716  13.107
  430    HG1  THR  57           HG1      THR  57   1.147  -8.361  15.019
  431   1HG2  THR  57          1HG2      THR  57   4.713  -7.900  14.372
  432   2HG2  THR  57          2HG2      THR  57   3.948  -9.204  13.446
  433   3HG2  THR  57          3HG2      THR  57   4.321  -7.676  12.652
  434    H    ARG  58           H        ARG  58   5.082  -5.779  13.959
  435    HA   ARG  58           HA       ARG  58   4.660  -4.223  11.560
  436   1HB   ARG  58          1HB       ARG  58   6.215  -2.385  12.216
  437   2HB   ARG  58          2HB       ARG  58   4.708  -2.352  13.101
  438   1HG   ARG  58          1HG       ARG  58   5.941  -3.434  15.048
  439   2HG   ARG  58          2HG       ARG  58   7.436  -3.379  14.083
  440   1HD   ARG  58          1HD       ARG  58   7.216  -0.914  13.892
  441   2HD   ARG  58          2HD       ARG  58   5.688  -0.993  14.773
  442    HE   ARG  58           HE       ARG  58   6.748  -1.465  16.766
  443   1HH1  ARG  58          1HH1      ARG  58   9.242  -0.952  14.179
  444   2HH1  ARG  58          2HH1      ARG  58  10.515  -0.971  15.356
  445   1HH2  ARG  58          1HH2      ARG  58   8.390  -0.801  18.169
  446   2HH2  ARG  58          2HH2      ARG  58   9.957  -0.405  17.565
  447    H    GLY  59           H        GLY  59   6.900  -3.874  10.358
  448   1HA   GLY  59          1HA       GLY  59   8.999  -5.412  11.646
  449   2HA   GLY  59          2HA       GLY  59   8.518  -6.058  10.110
  450    HA   PRO  60           HA       PRO  60  11.602  -2.810  10.266
  451   1HB   PRO  60          1HB       PRO  60  13.857  -4.171  10.424
  452   2HB   PRO  60          2HB       PRO  60  12.554  -4.581  11.549
  453   1HG   PRO  60          1HG       PRO  60  13.108  -5.960   8.887
  454   2HG   PRO  60          2HG       PRO  60  12.993  -6.695  10.523
  455   1HD   PRO  60          1HD       PRO  60  10.821  -6.541   8.793
  456   2HD   PRO  60          2HD       PRO  60  10.696  -6.505  10.562
  457    H    LEU  61           H        LEU  61  10.697  -3.929   7.494
  458    HA   LEU  61           HA       LEU  61  11.442  -3.933   5.268
  459   1HB   LEU  61          1HB       LEU  61  10.202  -1.633   6.447
  460   2HB   LEU  61          2HB       LEU  61  11.210  -1.114   5.092
  461    HG   LEU  61           HG       LEU  61   8.958  -3.170   5.045
  462   1HD1  LEU  61          1HD1      LEU  61   7.976  -1.451   3.548
  463   2HD1  LEU  61          2HD1      LEU  61   8.381  -0.745   5.124
  464   3HD1  LEU  61          3HD1      LEU  61   9.452  -0.464   3.730
  465   1HD2  LEU  61          1HD2      LEU  61  10.783  -3.793   3.332
  466   2HD2  LEU  61          2HD2      LEU  61   9.222  -3.395   2.666
  467   3HD2  LEU  61          3HD2      LEU  61  10.526  -2.194   2.624
  468    H    SER  62           H        SER  62  13.181  -1.061   6.523
  469    HA   SER  62           HA       SER  62  15.592  -2.292   5.648
  470   1HB   SER  62          1HB       SER  62  14.680  -1.011   3.553
  471   2HB   SER  62          2HB       SER  62  15.120   0.477   4.382
  472    HG   SER  62           HG       SER  62  16.878  -1.734   3.977
  473    H    ARG  63           H        ARG  63  17.433  -1.011   6.520
  474    HA   ARG  63           HA       ARG  63  16.896   1.198   8.428
  475   1HB   ARG  63          1HB       ARG  63  18.143  -0.015  10.193
  476   2HB   ARG  63          2HB       ARG  63  16.593  -0.742   9.807
  477   1HG   ARG  63          1HG       ARG  63  17.527  -2.669   8.979
  478   2HG   ARG  63          2HG       ARG  63  18.986  -1.872   8.378
  479   1HD   ARG  63          1HD       ARG  63  19.966  -1.706  10.534
  480   2HD   ARG  63          2HD       ARG  63  18.467  -2.145  11.352
  481    HE   ARG  63           HE       ARG  63  20.379  -3.926  10.002
  482   1HH1  ARG  63          1HH1      ARG  63  17.188  -3.625  11.568
  483   2HH1  ARG  63          2HH1      ARG  63  16.922  -5.336  11.588
  484   1HH2  ARG  63          1HH2      ARG  63  19.904  -6.212   9.931
  485   2HH2  ARG  63          2HH2      ARG  63  18.525  -6.828  10.752
  486    H    VAL  64           H        VAL  64  17.972   1.758   6.179
  487    HA   VAL  64           HA       VAL  64  19.710   2.602   4.976
  488    HB   VAL  64           HB       VAL  64  20.486   3.002   7.780
  489   1HG1  VAL  64          1HG1      VAL  64  22.653   2.050   7.080
  490   2HG1  VAL  64          2HG1      VAL  64  22.740   3.277   5.773
  491   3HG1  VAL  64          3HG1      VAL  64  22.730   3.764   7.480
  492   1HG2  VAL  64          1HG2      VAL  64  20.897   5.232   7.019
  493   2HG2  VAL  64          2HG2      VAL  64  20.723   4.742   5.316
  494   3HG2  VAL  64          3HG2      VAL  64  19.325   4.672   6.414
  495    H    GLY  65           H        GLY  65  21.873   2.088   3.884
  496   1HA   GLY  65          1HA       GLY  65  23.390  -0.106   4.715
  497   2HA   GLY  65          2HA       GLY  65  22.313  -0.630   3.421
  498    H    LEU  66           H        LEU  66  25.102  -0.402   3.297
  499    HA   LEU  66           HA       LEU  66  26.131   2.000   2.012
  500   1HB   LEU  66          1HB       LEU  66  27.175  -0.524   2.931
  501   2HB   LEU  66          2HB       LEU  66  27.453  -0.506   1.213
  502    HG   LEU  66           HG       LEU  66  29.396   0.279   2.288
  503   1HD1  LEU  66          1HD1      LEU  66  29.792   2.429   1.267
  504   2HD1  LEU  66          2HD1      LEU  66  28.778   1.471   0.185
  505   3HD1  LEU  66          3HD1      LEU  66  28.064   2.783   1.162
  506   1HD2  LEU  66          1HD2      LEU  66  28.444   0.939   4.438
  507   2HD2  LEU  66          2HD2      LEU  66  29.470   2.224   3.786
  508   3HD2  LEU  66          3HD2      LEU  66  27.704   2.375   3.702
  509    H    GLU  67           H        GLU  67  26.539   2.280  -0.321
  510    HA   GLU  67           HA       GLU  67  24.561   1.247  -2.120
  511   1HB   GLU  67          1HB       GLU  67  27.198   2.670  -2.436
  512   2HB   GLU  67          2HB       GLU  67  26.348   2.088  -3.850
  513   1HG   GLU  67          1HG       GLU  67  24.945   3.880  -1.849
  514   2HG   GLU  67          2HG       GLU  67  26.000   4.540  -3.095
  515    HA   PRO  68           HA       PRO  68  26.404  -2.668  -3.074
  516   1HB   PRO  68          1HB       PRO  68  25.876  -2.657  -5.924
  517   2HB   PRO  68          2HB       PRO  68  25.044  -3.517  -4.611
  518   1HG   PRO  68          1HG       PRO  68  24.046  -1.295  -6.106
  519   2HG   PRO  68          2HG       PRO  68  23.344  -1.987  -4.613
  520   1HD   PRO  68          1HD       PRO  68  24.999   0.479  -4.936
  521   2HD   PRO  68          2HD       PRO  68  23.816   0.033  -3.673
  522    HA   PRO  69           HA       PRO  69  30.417  -1.518  -4.861
  523   1HB   PRO  69          1HB       PRO  69  31.703  -3.904  -4.359
  524   2HB   PRO  69          2HB       PRO  69  31.397  -2.653  -3.121
  525   1HG   PRO  69          1HG       PRO  69  29.828  -5.195  -3.681
  526   2HG   PRO  69          2HG       PRO  69  30.277  -4.502  -2.089
  527   1HD   PRO  69          1HD       PRO  69  27.821  -4.213  -3.325
  528   2HD   PRO  69          2HD       PRO  69  28.463  -3.061  -2.137
  529    HA   PRO  70           HA       PRO  70  29.771  -2.940  -8.879
  530   1HB   PRO  70          1HB       PRO  70  32.268  -3.130 -10.036
  531   2HB   PRO  70          2HB       PRO  70  31.471  -1.591  -9.605
  532   1HG   PRO  70          1HG       PRO  70  33.561  -3.109  -8.042
  533   2HG   PRO  70          2HG       PRO  70  33.463  -1.348  -8.348
  534   1HD   PRO  70          1HD       PRO  70  32.626  -2.526  -6.017
  535   2HD   PRO  70          2HD       PRO  70  31.823  -1.073  -6.653
  536    H    GLY  71           H        GLY  71  28.871  -4.881  -9.109
  537   1HA   GLY  71          1HA       GLY  71  29.496  -7.228  -9.998
  538   2HA   GLY  71          2HA       GLY  71  30.404  -7.357  -8.484
  539    H    LYS  72           H        LYS  72  28.861  -6.239  -6.592
  540    HA   LYS  72           HA       LYS  72  26.642  -8.151  -6.308
  541   1HB   LYS  72          1HB       LYS  72  27.987  -7.650  -4.369
  542   2HB   LYS  72          2HB       LYS  72  27.817  -5.917  -4.630
  543   1HG   LYS  72          1HG       LYS  72  26.497  -6.238  -2.817
  544   2HG   LYS  72          2HG       LYS  72  25.289  -6.267  -4.079
  545   1HD   LYS  72          1HD       LYS  72  26.547  -8.809  -2.947
  546   2HD   LYS  72          2HD       LYS  72  25.191  -8.001  -2.169
  547   1HE   LYS  72          1HE       LYS  72  23.768  -8.281  -4.088
  548   2HE   LYS  72          2HE       LYS  72  25.098  -8.953  -5.056
  549   1HZ   LYS  72          1HZ       LYS  72  24.256 -10.264  -2.566
  550   2HZ   LYS  72          2HZ       LYS  72  23.491 -10.563  -4.011
  551   3HZ   LYS  72          3HZ       LYS  72  25.074 -10.895  -3.832
  552    H    ARG  73           H        ARG  73  24.534  -7.586  -6.410
  553    HA   ARG  73           HA       ARG  73  23.666  -4.836  -6.466
  554   1HB   ARG  73          1HB       ARG  73  23.611  -6.534  -8.913
  555   2HB   ARG  73          2HB       ARG  73  22.047  -5.843  -8.527
  556   1HG   ARG  73          1HG       ARG  73  24.552  -4.110  -8.601
  557   2HG   ARG  73          2HG       ARG  73  23.618  -4.447 -10.052
  558   1HD   ARG  73          1HD       ARG  73  22.115  -3.568  -7.590
  559   2HD   ARG  73          2HD       ARG  73  23.090  -2.348  -8.452
  560    HE   ARG  73           HE       ARG  73  21.824  -3.432 -10.538
  561   1HH1  ARG  73          1HH1      ARG  73  20.636  -1.879  -7.558
  562   2HH1  ARG  73          2HH1      ARG  73  19.064  -1.581  -8.226
  563   1HH2  ARG  73          1HH2      ARG  73  19.686  -3.083 -11.358
  564   2HH2  ARG  73          2HH2      ARG  73  18.543  -2.192 -10.415
  565    H    GLU  74           H        GLU  74  21.481  -4.694  -5.586
  566    HA   GLU  74           HA       GLU  74  20.214  -7.150  -4.880
  567   1HB   GLU  74          1HB       GLU  74  20.693  -6.791  -2.500
  568   2HB   GLU  74          2HB       GLU  74  22.187  -6.959  -3.392
  569   1HG   GLU  74          1HG       GLU  74  21.997  -4.256  -3.474
  570   2HG   GLU  74          2HG       GLU  74  21.020  -4.535  -2.038
  571    H    CYS  75           H        CYS  75  18.719  -6.401  -2.826
  572    HA   CYS  75           HA       CYS  75  16.619  -4.700  -3.756
  573   1HB   CYS  75          1HB       CYS  75  17.404  -5.790  -1.019
  574   2HB   CYS  75          2HB       CYS  75  15.874  -4.975  -1.366
  575    HG   CYS  75           HG       CYS  75  16.477  -7.934  -1.341
  576    H    ARG  76           H        ARG  76  17.170  -2.438  -4.090
  577    HA   ARG  76           HA       ARG  76  18.289  -1.033  -1.725
  578   1HB   ARG  76          1HB       ARG  76  20.136  -1.733  -3.249
  579   2HB   ARG  76          2HB       ARG  76  19.318  -0.888  -4.564
  580   1HG   ARG  76          1HG       ARG  76  20.255   0.471  -2.019
  581   2HG   ARG  76          2HG       ARG  76  21.258   0.312  -3.484
  582   1HD   ARG  76          1HD       ARG  76  19.165   1.455  -4.645
  583   2HD   ARG  76          2HD       ARG  76  18.832   2.008  -2.993
  584    HE   ARG  76           HE       ARG  76  21.549   2.565  -3.547
  585   1HH1  ARG  76          1HH1      ARG  76  18.313   3.563  -4.764
  586   2HH1  ARG  76          2HH1      ARG  76  18.888   5.073  -5.371
  587   1HH2  ARG  76          1HH2      ARG  76  22.228   4.579  -4.299
  588   2HH2  ARG  76          2HH2      ARG  76  21.106   5.669  -5.077
  589    H    VAL  77           H        VAL  77  16.937   0.557  -1.345
  590    HA   VAL  77           HA       VAL  77  15.046   1.436  -3.487
  591    HB   VAL  77           HB       VAL  77  15.016   1.736  -0.482
  592   1HG1  VAL  77          1HG1      VAL  77  12.775   2.775  -0.714
  593   2HG1  VAL  77          2HG1      VAL  77  14.027   3.844  -1.345
  594   3HG1  VAL  77          3HG1      VAL  77  13.011   2.909  -2.456
  595   1HG2  VAL  77          1HG2      VAL  77  13.131   0.437  -2.506
  596   2HG2  VAL  77          2HG2      VAL  77  14.360  -0.456  -1.601
  597   3HG2  VAL  77          3HG2      VAL  77  13.015   0.317  -0.735
  598    H    GLY  78           H        GLY  78  16.324   3.602  -0.984
  599   1HA   GLY  78          1HA       GLY  78  17.445   5.321  -3.199
  600   2HA   GLY  78          2HA       GLY  78  16.570   5.945  -1.801
  601    H    GLN  79           H        GLN  79  17.657   4.648   0.312
  602    HA   GLN  79           HA       GLN  79  20.572   4.610   0.188
  603   1HB   GLN  79          1HB       GLN  79  20.915   6.170   1.985
  604   2HB   GLN  79          2HB       GLN  79  19.992   6.979   0.715
  605   1HG   GLN  79          1HG       GLN  79  17.894   6.298   2.116
  606   2HG   GLN  79          2HG       GLN  79  19.052   6.000   3.423
  607   1HE2  GLN  79          1HE2      GLN  79  19.839   7.855   4.582
  608   2HE2  GLN  79          2HE2      GLN  79  19.317   9.458   4.211
  609    H    TYR  80           H        TYR  80  17.634   3.092   1.170
  610    HA   TYR  80           HA       TYR  80  19.038   1.649   3.227
  611   1HB   TYR  80          1HB       TYR  80  16.134   1.486   2.761
  612   2HB   TYR  80          2HB       TYR  80  17.089   1.592   4.265
  613    HD1  TYR  80           HD1      TYR  80  15.176   3.400   1.721
  614    HD2  TYR  80           HD2      TYR  80  17.714   3.808   5.153
  615    HE1  TYR  80           HE1      TYR  80  14.469   5.731   1.935
  616    HE2  TYR  80           HE2      TYR  80  16.989   6.119   5.486
  617    HH   TYR  80           HH       TYR  80  14.691   7.728   3.131
  618    H    VAL  81           H        VAL  81  19.122  -0.501   3.053
  619    HA   VAL  81           HA       VAL  81  18.756  -1.744   0.410
  620    HB   VAL  81           HB       VAL  81  20.293  -2.540   2.925
  621   1HG1  VAL  81          1HG1      VAL  81  20.140  -3.917   0.207
  622   2HG1  VAL  81          2HG1      VAL  81  21.211  -4.365   1.545
  623   3HG1  VAL  81          3HG1      VAL  81  19.450  -4.552   1.706
  624   1HG2  VAL  81          1HG2      VAL  81  22.261  -2.112   1.511
  625   2HG2  VAL  81          2HG2      VAL  81  21.213  -1.737   0.131
  626   3HG2  VAL  81          3HG2      VAL  81  21.239  -0.656   1.534
  627    H    VAL  82           H        VAL  82  16.582  -1.987   0.390
  628    HA   VAL  82           HA       VAL  82  14.922  -2.755   2.659
  629    HB   VAL  82           HB       VAL  82  14.422  -1.369   0.518
  630   1HG1  VAL  82          1HG1      VAL  82  13.307  -2.600  -1.283
  631   2HG1  VAL  82          2HG1      VAL  82  15.032  -2.968  -1.174
  632   3HG1  VAL  82          3HG1      VAL  82  13.839  -4.136  -0.566
  633   1HG2  VAL  82          1HG2      VAL  82  12.450  -3.382   1.658
  634   2HG2  VAL  82          2HG2      VAL  82  12.838  -1.789   2.303
  635   3HG2  VAL  82          3HG2      VAL  82  12.040  -1.917   0.725
  636    H    ASP  83           H        ASP  83  13.518  -4.875   2.432
  637    HA   ASP  83           HA       ASP  83  14.887  -6.834   0.708
  638   1HB   ASP  83          1HB       ASP  83  15.560  -6.661   3.383
  639   2HB   ASP  83          2HB       ASP  83  14.303  -7.915   3.417
  640    H    LEU  84           H        LEU  84  13.495  -8.252  -0.235
  641    HA   LEU  84           HA       LEU  84  10.647  -7.806  -0.106
  642   1HB   LEU  84          1HB       LEU  84  12.471  -9.900  -1.290
  643   2HB   LEU  84          2HB       LEU  84  10.762 -10.202  -1.252
  644    HG   LEU  84           HG       LEU  84  11.610  -9.282  -3.431
  645   1HD1  LEU  84          1HD1      LEU  84   9.479  -7.607  -2.038
  646   2HD1  LEU  84          2HD1      LEU  84   9.784  -7.685  -3.791
  647   3HD1  LEU  84          3HD1      LEU  84   9.243  -9.137  -2.911
  648   1HD2  LEU  84          1HD2      LEU  84  13.179  -7.581  -2.631
  649   2HD2  LEU  84          2HD2      LEU  84  11.932  -6.861  -3.690
  650   3HD2  LEU  84          3HD2      LEU  84  11.828  -6.648  -1.933
  651    H    THR  85           H        THR  85  12.852 -10.093   1.351
  652    HA   THR  85           HA       THR  85  11.148 -11.781   2.772
  653    HB   THR  85           HB       THR  85  13.851 -10.584   3.391
  654    HG1  THR  85           HG1      THR  85  13.763 -11.887   1.569
  655   1HG2  THR  85          1HG2      THR  85  12.392 -12.931   4.713
  656   2HG2  THR  85          2HG2      THR  85  14.106 -12.568   4.988
  657   3HG2  THR  85          3HG2      THR  85  12.848 -11.440   5.539
  658    H    SER  86           H        SER  86  12.193  -8.336   3.721
  659    HA   SER  86           HA       SER  86  11.339  -8.671   6.389
  660   1HB   SER  86          1HB       SER  86  11.689  -6.273   6.484
  661   2HB   SER  86          2HB       SER  86  12.980  -7.009   5.517
  662    HG   SER  86           HG       SER  86  11.818  -6.373   3.609
  663    H    PHE  87           H        PHE  87   9.689  -7.816   3.413
  664    HA   PHE  87           HA       PHE  87   7.133  -7.138   4.583
  665   1HB   PHE  87          1HB       PHE  87   8.176  -7.846   1.830
  666   2HB   PHE  87          2HB       PHE  87   6.450  -7.927   2.113
  667    HD1  PHE  87           HD1      PHE  87   8.311  -6.113   0.279
  668    HD2  PHE  87           HD2      PHE  87   6.085  -5.489   3.905
  669    HE1  PHE  87           HE1      PHE  87   7.940  -3.742  -0.331
  670    HE2  PHE  87           HE2      PHE  87   5.744  -3.144   3.339
  671    HZ   PHE  87           HZ       PHE  87   6.574  -2.254   1.148
  672    H    GLU  88           H        GLU  88   8.512 -10.128   3.089
  673    HA   GLU  88           HA       GLU  88   6.247 -11.742   3.186
  674   1HB   GLU  88          1HB       GLU  88   8.341 -12.374   2.081
  675   2HB   GLU  88          2HB       GLU  88   9.136 -12.564   3.657
  676   1HG   GLU  88          1HG       GLU  88   7.616 -14.371   4.284
  677   2HG   GLU  88          2HG       GLU  88   6.670 -14.120   2.805
  678    H    GLN  89           H        GLN  89   8.429 -10.951   5.830
  679    HA   GLN  89           HA       GLN  89   7.613 -12.852   7.683
  680   1HB   GLN  89          1HB       GLN  89   8.265  -9.984   8.369
  681   2HB   GLN  89          2HB       GLN  89   8.495 -11.361   9.418
  682   1HG   GLN  89          1HG       GLN  89  10.177 -11.981   7.363
  683   2HG   GLN  89          2HG       GLN  89   9.925 -10.247   7.068
  684   1HE2  GLN  89          1HE2      GLN  89  10.260  -8.797   9.085
  685   2HE2  GLN  89          2HE2      GLN  89  11.733  -9.219   9.976
  686    H    LEU  90           H        LEU  90   5.862  -9.870   6.836
  687    HA   LEU  90           HA       LEU  90   3.707 -10.694   8.728
  688   1HB   LEU  90          1HB       LEU  90   3.607  -8.477   9.665
  689   2HB   LEU  90          2HB       LEU  90   5.116  -9.254  10.039
  690    HG   LEU  90           HG       LEU  90   5.455  -7.624   7.615
  691   1HD1  LEU  90          1HD1      LEU  90   5.273  -5.413   8.994
  692   2HD1  LEU  90          2HD1      LEU  90   3.707  -6.136   8.640
  693   3HD1  LEU  90          3HD1      LEU  90   4.492  -6.326  10.247
  694   1HD2  LEU  90          1HD2      LEU  90   7.291  -8.336   8.879
  695   2HD2  LEU  90          2HD2      LEU  90   7.198  -6.616   8.609
  696   3HD2  LEU  90          3HD2      LEU  90   6.788  -7.325  10.229
  697    H    ALA  91           H        ALA  91   4.676  -8.826   5.935
  698    HA   ALA  91           HA       ALA  91   1.982  -7.703   5.391
  699   1HB   ALA  91          1HB       ALA  91   3.206  -6.491   3.634
  700   2HB   ALA  91          2HB       ALA  91   4.030  -6.321   5.190
  701   3HB   ALA  91          3HB       ALA  91   4.654  -7.435   3.945
  702    H    LEU  92           H        LEU  92   2.346 -10.556   5.366
  703    HA   LEU  92           HA       LEU  92   1.612 -11.202   2.568
  704   1HB   LEU  92          1HB       LEU  92   3.797 -12.367   4.135
  705   2HB   LEU  92          2HB       LEU  92   2.654 -13.584   3.620
  706    HG   LEU  92           HG       LEU  92   4.598 -13.226   2.107
  707   1HD1  LEU  92          1HD1      LEU  92   1.833 -12.829   0.895
  708   2HD1  LEU  92          2HD1      LEU  92   3.284 -13.363   0.012
  709   3HD1  LEU  92          3HD1      LEU  92   2.633 -14.363   1.303
  710   1HD2  LEU  92          1HD2      LEU  92   4.570 -10.663   2.254
  711   2HD2  LEU  92          2HD2      LEU  92   4.820 -11.380   0.652
  712   3HD2  LEU  92          3HD2      LEU  92   3.238 -10.714   1.088
  713    HA   PRO  93           HA       PRO  93  -0.997 -14.026   5.366
  714   1HB   PRO  93          1HB       PRO  93  -0.958 -13.675   8.124
  715   2HB   PRO  93          2HB       PRO  93  -0.020 -14.907   7.223
  716   1HG   PRO  93          1HG       PRO  93   0.899 -12.178   8.170
  717   2HG   PRO  93          2HG       PRO  93   1.751 -13.750   8.319
  718   1HD   PRO  93          1HD       PRO  93   2.406 -12.044   6.359
  719   2HD   PRO  93          2HD       PRO  93   2.272 -13.788   6.005
  720    H    VAL  94           H        VAL  94  -0.444 -10.635   6.389
  721    HA   VAL  94           HA       VAL  94  -3.100 -10.037   7.151
  722    HB   VAL  94           HB       VAL  94  -2.481  -7.684   6.383
  723   1HG1  VAL  94          1HG1      VAL  94  -2.186  -8.494   8.669
  724   2HG1  VAL  94          2HG1      VAL  94  -0.532  -9.023   8.261
  725   3HG1  VAL  94          3HG1      VAL  94  -0.993  -7.295   8.177
  726   1HG2  VAL  94          1HG2      VAL  94  -0.129  -7.221   5.932
  727   2HG2  VAL  94          2HG2      VAL  94   0.161  -8.952   5.686
  728   3HG2  VAL  94          3HG2      VAL  94  -0.941  -8.076   4.608
  729    H    LEU  95           H        LEU  95  -1.857 -10.681   3.901
  730    HA   LEU  95           HA       LEU  95  -4.115  -9.327   2.616
  731   1HB   LEU  95          1HB       LEU  95  -2.107 -11.333   1.501
  732   2HB   LEU  95          2HB       LEU  95  -3.415 -10.628   0.599
  733    HG   LEU  95           HG       LEU  95  -1.779  -9.322  -0.129
  734   1HD1  LEU  95          1HD1      LEU  95  -3.445  -7.814   0.899
  735   2HD1  LEU  95          2HD1      LEU  95  -2.413  -7.662   2.337
  736   3HD1  LEU  95          3HD1      LEU  95  -1.827  -7.102   0.763
  737   1HD2  LEU  95          1HD2      LEU  95  -0.381  -8.921   2.504
  738   2HD2  LEU  95          2HD2      LEU  95  -0.030 -10.273   1.427
  739   3HD2  LEU  95          3HD2      LEU  95   0.174  -8.616   0.830
  740    H    ARG  96           H        ARG  96  -3.661 -12.475   4.146
  741    HA   ARG  96           HA       ARG  96  -6.432 -12.882   4.080
  742   1HB   ARG  96          1HB       ARG  96  -6.108 -13.701   1.749
  743   2HB   ARG  96          2HB       ARG  96  -4.868 -14.830   2.297
  744   1HG   ARG  96          1HG       ARG  96  -7.562 -15.004   3.637
  745   2HG   ARG  96          2HG       ARG  96  -7.517 -15.426   1.937
  746   1HD   ARG  96          1HD       ARG  96  -5.730 -16.726   4.018
  747   2HD   ARG  96          2HD       ARG  96  -7.287 -17.368   3.482
  748    HE   ARG  96           HE       ARG  96  -5.929 -16.925   1.136
  749   1HH1  ARG  96          1HH1      ARG  96  -5.044 -18.715   4.047
  750   2HH1  ARG  96          2HH1      ARG  96  -3.905 -19.749   3.280
  751   1HH2  ARG  96          1HH2      ARG  96  -4.859 -18.564   0.009
  752   2HH2  ARG  96          2HH2      ARG  96  -3.889 -19.752   0.810
  753    H    ASN  97           H        ASN  97  -6.700 -13.544   5.991
  754    HA   ASN  97           HA       ASN  97  -4.856 -15.534   7.193
  755   1HB   ASN  97          1HB       ASN  97  -5.113 -13.189   8.186
  756   2HB   ASN  97          2HB       ASN  97  -6.781 -13.624   8.530
  757   1HD2  ASN  97          1HD2      ASN  97  -4.756 -12.872  10.465
  758   2HD2  ASN  97          2HD2      ASN  97  -4.442 -14.268  11.491
  759    H    ALA  98           H        ALA  98  -6.072 -17.141   8.542
  760    HA   ALA  98           HA       ALA  98  -8.604 -17.909   7.191
  761   1HB   ALA  98          1HB       ALA  98  -7.803 -20.258   7.213
  762   2HB   ALA  98          2HB       ALA  98  -6.812 -19.220   6.167
  763   3HB   ALA  98          3HB       ALA  98  -6.211 -19.697   7.771
  764    H    ASP  99           H        ASP  99  -9.895 -17.260   8.770
  765    HA   ASP  99           HA       ASP  99  -9.894 -18.595  11.346
  766   1HB   ASP  99          1HB       ASP  99  -8.200 -16.793  11.624
  767   2HB   ASP  99          2HB       ASP  99  -9.403 -15.608  11.122
  768    H    CYS 100           H        CYS 100 -12.020 -18.887  11.684
  769    HA   CYS 100           HA       CYS 100 -13.914 -17.511   9.934
  770   1HB   CYS 100          1HB       CYS 100 -13.673 -20.131  10.652
  771   2HB   CYS 100          2HB       CYS 100 -15.003 -19.613  11.700
  772    HG   CYS 100           HG       CYS 100 -16.499 -18.615   9.854
  773    H    SER 101           H        SER 101 -13.100 -15.638  11.352
  774    HA   SER 101           HA       SER 101 -14.006 -14.908  13.827
  775   1HB   SER 101          1HB       SER 101 -12.583 -13.666  12.022
  776   2HB   SER 101          2HB       SER 101 -14.132 -13.022  11.447
  777    HG   SER 101           HG       SER 101 -12.786 -12.712  13.907
  778    H    SER 102           H        SER 102 -15.957 -14.755  14.767
  779    HA   SER 102           HA       SER 102 -18.347 -15.499  13.577
  780   1HB   SER 102          1HB       SER 102 -17.850 -13.791  16.046
  781   2HB   SER 102          2HB       SER 102 -19.324 -14.723  15.708
  782    HG   SER 102           HG       SER 102 -17.656 -15.735  17.077
  783    H    GLY 103           H        GLY 103 -19.941 -14.468  12.536
  784   1HA   GLY 103          1HA       GLY 103 -21.021 -12.786  11.331
  785   2HA   GLY 103          2HA       GLY 103 -19.933 -11.574  12.029
  786    HA   PRO 104           HA       PRO 104 -17.795 -13.553   8.007
  787   1HB   PRO 104          1HB       PRO 104 -20.387 -14.603   6.902
  788   2HB   PRO 104          2HB       PRO 104 -18.729 -15.215   6.639
  789   1HG   PRO 104          1HG       PRO 104 -20.472 -16.465   8.318
  790   2HG   PRO 104          2HG       PRO 104 -18.740 -16.325   8.728
  791   1HD   PRO 104          1HD       PRO 104 -21.056 -14.690   9.766
  792   2HD   PRO 104          2HD       PRO 104 -19.615 -15.306  10.619
  793    H    GLY 105           H        GLY 105 -18.502 -12.852   5.471
  794   1HA   GLY 105          1HA       GLY 105 -20.204 -11.565   4.288
  795   2HA   GLY 105          2HA       GLY 105 -19.959 -10.327   5.538
  796    H    GLN 106           H        GLN 106 -17.998  -9.082   5.386
  797    HA   GLN 106           HA       GLN 106 -15.787 -10.207   3.835
  798   1HB   GLN 106          1HB       GLN 106 -16.744  -7.482   2.948
  799   2HB   GLN 106          2HB       GLN 106 -15.723  -8.626   2.110
  800   1HG   GLN 106          1HG       GLN 106 -17.930 -10.076   1.917
  801   2HG   GLN 106          2HG       GLN 106 -18.752  -8.584   2.362
  802   1HE2  GLN 106          1HE2      GLN 106 -16.813  -6.782   0.963
  803   2HE2  GLN 106          2HE2      GLN 106 -16.947  -7.076  -0.761
  804    H    ARG 107           H        ARG 107 -13.945  -9.198   3.940
  805    HA   ARG 107           HA       ARG 107 -13.333  -7.505   6.252
  806   1HB   ARG 107          1HB       ARG 107 -11.805  -9.281   4.320
  807   2HB   ARG 107          2HB       ARG 107 -10.981  -8.228   5.434
  808   1HG   ARG 107          1HG       ARG 107 -11.792  -9.405   7.351
  809   2HG   ARG 107          2HG       ARG 107 -13.044 -10.234   6.435
  810   1HD   ARG 107          1HD       ARG 107 -11.552 -11.636   5.321
  811   2HD   ARG 107          2HD       ARG 107 -10.155 -10.597   5.640
  812    HE   ARG 107           HE       ARG 107  -9.776 -11.532   7.659
  813   1HH1  ARG 107          1HH1      ARG 107 -12.900 -12.743   6.458
  814   2HH1  ARG 107          2HH1      ARG 107 -13.012 -14.014   7.636
  815   1HH2  ARG 107          1HH2      ARG 107  -9.971 -13.219   9.292
  816   2HH2  ARG 107          2HH2      ARG 107 -11.258 -14.358   9.186
  817    H    VAL 108           H        VAL 108 -11.490  -5.857   5.850
  818    HA   VAL 108           HA       VAL 108 -11.513  -4.737   3.116
  819    HB   VAL 108           HB       VAL 108 -11.374  -3.299   5.800
  820   1HG1  VAL 108          1HG1      VAL 108 -10.804  -2.297   2.989
  821   2HG1  VAL 108          2HG1      VAL 108 -11.068  -1.230   4.408
  822   3HG1  VAL 108          3HG1      VAL 108  -9.692  -2.330   4.362
  823   1HG2  VAL 108          1HG2      VAL 108 -13.299  -2.039   4.927
  824   2HG2  VAL 108          2HG2      VAL 108 -13.268  -2.991   3.434
  825   3HG2  VAL 108          3HG2      VAL 108 -13.674  -3.763   4.984
  826    H    CYS 109           H        CYS 109  -9.444  -4.479   2.317
  827    HA   CYS 109           HA       CYS 109  -7.184  -5.408   3.976
  828   1HB   CYS 109          1HB       CYS 109  -7.619  -6.674   1.778
  829   2HB   CYS 109          2HB       CYS 109  -7.228  -5.149   0.953
  830    HG   CYS 109           HG       CYS 109  -5.523  -7.148   2.881
  831    H    VAL 110           H        VAL 110  -5.349  -3.949   3.864
  832    HA   VAL 110           HA       VAL 110  -5.708  -1.336   2.521
  833    HB   VAL 110           HB       VAL 110  -4.831  -1.833   5.394
  834   1HG1  VAL 110          1HG1      VAL 110  -4.767   0.725   3.712
  835   2HG1  VAL 110          2HG1      VAL 110  -4.516   0.678   5.470
  836   3HG1  VAL 110          3HG1      VAL 110  -3.372  -0.128   4.396
  837   1HG2  VAL 110          1HG2      VAL 110  -6.709  -0.254   5.938
  838   2HG2  VAL 110          2HG2      VAL 110  -7.162  -0.237   4.221
  839   3HG2  VAL 110          3HG2      VAL 110  -7.270  -1.732   5.159
  840    H    ILE 111           H        ILE 111  -3.895  -1.043   1.171
  841    HA   ILE 111           HA       ILE 111  -1.333  -2.149   2.134
  842    HB   ILE 111           HB       ILE 111  -2.091  -2.129  -0.803
  843   1HG1  ILE 111          1HG1      ILE 111  -2.971  -4.379   1.043
  844   2HG1  ILE 111          2HG1      ILE 111  -4.033  -3.294   0.147
  845   1HG2  ILE 111          1HG2      ILE 111  -0.431  -3.781  -0.965
  846   2HG2  ILE 111          2HG2      ILE 111   0.210  -2.687   0.265
  847   3HG2  ILE 111          3HG2      ILE 111  -0.550  -4.205   0.759
  848   1HD1  ILE 111          1HD1      ILE 111  -3.946  -5.329  -1.031
  849   2HD1  ILE 111          2HD1      ILE 111  -3.073  -4.117  -1.996
  850   3HD1  ILE 111          3HD1      ILE 111  -2.176  -5.355  -1.072
  851    H    ASP 112           H        ASP 112  -0.670  -0.041   2.852
  852    HA   ASP 112           HA       ASP 112  -0.761   2.039   0.703
  853   1HB   ASP 112          1HB       ASP 112  -2.167   2.454   2.791
  854   2HB   ASP 112          2HB       ASP 112  -0.642   2.946   3.501
  855    H    GLU 113           H        GLU 113   1.038   1.118  -0.122
  856    HA   GLU 113           HA       GLU 113   3.256   2.850   0.285
  857   1HB   GLU 113          1HB       GLU 113   4.095   1.116   1.737
  858   2HB   GLU 113          2HB       GLU 113   3.575  -0.167   0.654
  859   1HG   GLU 113          1HG       GLU 113   6.050   0.274   0.661
  860   2HG   GLU 113          2HG       GLU 113   5.322   0.308  -0.933
  861    H    ILE 114           H        ILE 114   3.015  -0.274  -1.208
  862    HA   ILE 114           HA       ILE 114   3.364  -1.133  -3.163
  863    HB   ILE 114           HB       ILE 114   0.917   0.414  -3.346
  864   1HG1  ILE 114          1HG1      ILE 114   1.404  -2.385  -4.366
  865   2HG1  ILE 114          2HG1      ILE 114   1.415  -2.093  -2.653
  866   1HG2  ILE 114          1HG2      ILE 114   1.663   1.051  -5.532
  867   2HG2  ILE 114          2HG2      ILE 114   2.077  -0.632  -5.933
  868   3HG2  ILE 114          3HG2      ILE 114   0.396  -0.179  -5.638
  869   1HD1  ILE 114          1HD1      ILE 114  -0.771  -2.916  -3.315
  870   2HD1  ILE 114          2HD1      ILE 114  -0.981  -1.250  -2.784
  871   3HD1  ILE 114          3HD1      ILE 114  -0.944  -1.646  -4.522
  872    H    GLY 115           H        GLY 115   4.260   2.198  -3.089
  873   1HA   GLY 115          1HA       GLY 115   5.482   2.161  -5.711
  874   2HA   GLY 115          2HA       GLY 115   5.676   3.389  -4.474
  875    H    LYS 116           H        LYS 116   6.878   1.841  -2.322
  876    HA   LYS 116           HA       LYS 116   9.491   2.071  -3.475
  877   1HB   LYS 116          1HB       LYS 116   8.686   1.253  -0.683
  878   2HB   LYS 116          2HB       LYS 116  10.377   1.425  -1.200
  879   1HG   LYS 116          1HG       LYS 116   9.953   3.720  -1.963
  880   2HG   LYS 116          2HG       LYS 116   8.265   3.553  -1.560
  881   1HD   LYS 116          1HD       LYS 116   9.133   3.201   0.901
  882   2HD   LYS 116          2HD       LYS 116  10.621   3.913   0.281
  883   1HE   LYS 116          1HE       LYS 116   9.186   5.635   1.262
  884   2HE   LYS 116          2HE       LYS 116   9.340   5.912  -0.479
  885   1HZ   LYS 116          1HZ       LYS 116   7.010   6.110   0.457
  886   2HZ   LYS 116          2HZ       LYS 116   7.164   5.085  -0.795
  887   3HZ   LYS 116          3HZ       LYS 116   7.049   4.454   0.675
  888    H    MET 117           H        MET 117   7.589  -0.807  -3.277
  889    HA   MET 117           HA       MET 117   9.912  -2.321  -4.343
  890   1HB   MET 117          1HB       MET 117   8.031  -3.068  -2.376
  891   2HB   MET 117          2HB       MET 117   7.498  -3.916  -3.831
  892   1HG   MET 117          1HG       MET 117   8.965  -5.317  -2.558
  893   2HG   MET 117          2HG       MET 117   9.656  -4.922  -4.120
  894   1HE   MET 117          1HE       MET 117  10.110  -3.740  -0.095
  895   2HE   MET 117          2HE       MET 117  10.207  -5.462  -0.588
  896   3HE   MET 117          3HE       MET 117  11.667  -4.584  -0.124
  897    H    GLU 118           H        GLU 118   8.094  -0.194  -5.766
  898    HA   GLU 118           HA       GLU 118   6.161  -1.330  -7.363
  899   1HB   GLU 118          1HB       GLU 118   6.453   0.540  -8.863
  900   2HB   GLU 118          2HB       GLU 118   6.427   1.053  -7.209
  901   1HG   GLU 118          1HG       GLU 118   9.068   1.046  -7.405
  902   2HG   GLU 118          2HG       GLU 118   8.783   0.899  -9.116
  903    H    LEU 119           H        LEU 119   9.522  -1.700  -7.698
  904    HA   LEU 119           HA       LEU 119   9.297  -2.919 -10.399
  905   1HB   LEU 119          1HB       LEU 119  10.367  -0.634 -10.117
  906   2HB   LEU 119          2HB       LEU 119  11.626  -1.364  -9.131
  907    HG   LEU 119           HG       LEU 119  12.103  -0.803 -11.530
  908   1HD1  LEU 119          1HD1      LEU 119  12.669  -3.706 -10.898
  909   2HD1  LEU 119          2HD1      LEU 119  13.588  -2.624 -11.935
  910   3HD1  LEU 119          3HD1      LEU 119  13.536  -2.322 -10.195
  911   1HD2  LEU 119          1HD2      LEU 119  11.368  -2.184 -13.348
  912   2HD2  LEU 119          2HD2      LEU 119  10.566  -3.317 -12.255
  913   3HD2  LEU 119          3HD2      LEU 119   9.937  -1.666 -12.462
  914    H    PHE 120           H        PHE 120  10.614  -3.199  -7.127
  915    HA   PHE 120           HA       PHE 120  12.302  -5.508  -7.793
  916   1HB   PHE 120          1HB       PHE 120  11.603  -4.418  -5.072
  917   2HB   PHE 120          2HB       PHE 120  12.987  -5.385  -5.495
  918    HD1  PHE 120           HD1      PHE 120  12.940  -2.834  -3.863
  919    HD2  PHE 120           HD2      PHE 120  13.526  -3.426  -8.107
  920    HE1  PHE 120           HE1      PHE 120  14.172  -0.715  -4.001
  921    HE2  PHE 120           HE2      PHE 120  14.609  -1.197  -8.237
  922    HZ   PHE 120           HZ       PHE 120  14.933   0.152  -6.133
  923    H    SER 121           H        SER 121   9.102  -5.180  -7.254
  924    HA   SER 121           HA       SER 121   8.138  -6.688  -5.205
  925   1HB   SER 121          1HB       SER 121   6.545  -7.076  -7.595
  926   2HB   SER 121          2HB       SER 121   6.241  -6.045  -6.206
  927    HG   SER 121           HG       SER 121   7.385  -4.392  -7.210
  928    H    GLN 122           H        GLN 122   7.782  -8.904  -4.795
  929    HA   GLN 122           HA       GLN 122   8.249 -10.760  -7.004
  930   1HB   GLN 122          1HB       GLN 122  10.262 -11.535  -6.411
  931   2HB   GLN 122          2HB       GLN 122  10.390 -10.131  -5.415
  932   1HG   GLN 122          1HG       GLN 122  11.020 -11.812  -3.997
  933   2HG   GLN 122          2HG       GLN 122   9.355 -11.497  -3.525
  934   1HE2  GLN 122          1HE2      GLN 122   9.384 -13.347  -6.510
  935   2HE2  GLN 122          2HE2      GLN 122   9.209 -14.892  -5.743
  936    H    LEU 123           H        LEU 123   7.193 -10.412  -3.565
  937    HA   LEU 123           HA       LEU 123   5.233 -12.627  -4.107
  938   1HB   LEU 123          1HB       LEU 123   6.215 -11.330  -1.552
  939   2HB   LEU 123          2HB       LEU 123   4.744 -12.281  -1.618
  940    HG   LEU 123           HG       LEU 123   7.435 -13.375  -2.491
  941   1HD1  LEU 123          1HD1      LEU 123   7.547 -12.805  -0.113
  942   2HD1  LEU 123          2HD1      LEU 123   6.030 -13.701   0.190
  943   3HD1  LEU 123          3HD1      LEU 123   7.492 -14.552  -0.331
  944   1HD2  LEU 123          1HD2      LEU 123   6.263 -15.556  -2.136
  945   2HD2  LEU 123          2HD2      LEU 123   4.746 -14.683  -1.877
  946   3HD2  LEU 123          3HD2      LEU 123   5.567 -14.628  -3.456
  947    H    PHE 124           H        PHE 124   5.581  -9.198  -3.611
  948    HA   PHE 124           HA       PHE 124   3.092  -8.340  -3.095
  949   1HB   PHE 124          1HB       PHE 124   5.452  -7.285  -4.379
  950   2HB   PHE 124          2HB       PHE 124   4.056  -6.739  -5.272
  951    HD1  PHE 124           HD1      PHE 124   1.981  -6.225  -3.375
  952    HD2  PHE 124           HD2      PHE 124   6.215  -5.639  -2.890
  953    HE1  PHE 124           HE1      PHE 124   1.538  -4.362  -1.813
  954    HE2  PHE 124           HE2      PHE 124   5.762  -3.750  -1.331
  955    HZ   PHE 124           HZ       PHE 124   3.434  -3.096  -0.808
  956    H    ILE 125           H        ILE 125   3.943  -8.714  -6.575
  957    HA   ILE 125           HA       ILE 125   1.741  -8.800  -7.773
  958    HB   ILE 125           HB       ILE 125   3.640 -11.173  -8.038
  959   1HG1  ILE 125          1HG1      ILE 125   4.783  -9.504  -9.780
  960   2HG1  ILE 125          2HG1      ILE 125   4.231  -8.281  -8.639
  961   1HG2  ILE 125          1HG2      ILE 125   3.237 -10.955 -10.417
  962   2HG2  ILE 125          2HG2      ILE 125   1.777 -11.334  -9.500
  963   3HG2  ILE 125          3HG2      ILE 125   2.050  -9.670 -10.107
  964   1HD1  ILE 125          1HD1      ILE 125   6.556  -9.196  -8.270
  965   2HD1  ILE 125          2HD1      ILE 125   5.526  -9.420  -6.837
  966   3HD1  ILE 125          3HD1      ILE 125   5.855 -10.778  -7.940
  967    H    GLN 126           H        GLN 126   2.753 -11.705  -5.989
  968    HA   GLN 126           HA       GLN 126   0.505 -13.283  -6.777
  969   1HB   GLN 126          1HB       GLN 126   2.299 -13.677  -4.336
  970   2HB   GLN 126          2HB       GLN 126   1.405 -14.912  -5.184
  971   1HG   GLN 126          1HG       GLN 126   3.552 -13.373  -6.743
  972   2HG   GLN 126          2HG       GLN 126   4.032 -14.503  -5.528
  973   1HE2  GLN 126          1HE2      GLN 126   4.864 -16.104  -6.738
  974   2HE2  GLN 126          2HE2      GLN 126   4.010 -17.032  -7.945
  975    H    ALA 127           H        ALA 127   1.551 -11.774  -3.712
  976    HA   ALA 127           HA       ALA 127  -0.640 -12.609  -2.207
  977   1HB   ALA 127          1HB       ALA 127   1.078 -10.106  -1.755
  978   2HB   ALA 127          2HB       ALA 127   0.198 -11.060  -0.533
  979   3HB   ALA 127          3HB       ALA 127   1.591 -11.768  -1.356
  980    H    VAL 128           H        VAL 128  -0.152  -9.704  -4.134
  981    HA   VAL 128           HA       VAL 128  -2.562  -8.362  -3.462
  982    HB   VAL 128           HB       VAL 128  -0.562  -8.277  -5.735
  983   1HG1  VAL 128          1HG1      VAL 128  -3.148  -6.773  -5.679
  984   2HG1  VAL 128          2HG1      VAL 128  -1.706  -6.048  -6.374
  985   3HG1  VAL 128          3HG1      VAL 128  -2.313  -7.578  -7.021
  986   1HG2  VAL 128          1HG2      VAL 128   0.101  -6.173  -4.793
  987   2HG2  VAL 128          2HG2      VAL 128  -1.303  -6.144  -3.694
  988   3HG2  VAL 128          3HG2      VAL 128   0.003  -7.324  -3.462
  989    H    ARG 129           H        ARG 129  -1.601 -10.364  -6.386
  990    HA   ARG 129           HA       ARG 129  -4.143 -10.267  -7.520
  991   1HB   ARG 129          1HB       ARG 129  -3.399 -11.600  -9.185
  992   2HB   ARG 129          2HB       ARG 129  -1.879 -10.992  -8.550
  993   1HG   ARG 129          1HG       ARG 129  -1.614 -13.171  -7.311
  994   2HG   ARG 129          2HG       ARG 129  -3.064 -13.760  -8.148
  995   1HD   ARG 129          1HD       ARG 129  -1.977 -13.288 -10.323
  996   2HD   ARG 129          2HD       ARG 129  -0.526 -12.701  -9.483
  997    HE   ARG 129           HE       ARG 129  -1.062 -15.319  -8.538
  998   1HH1  ARG 129          1HH1      ARG 129  -0.258 -13.844 -11.633
  999   2HH1  ARG 129          2HH1      ARG 129   0.625 -15.212 -12.215
 1000   1HH2  ARG 129          1HH2      ARG 129   0.049 -17.087  -9.234
 1001   2HH2  ARG 129          2HH2      ARG 129   0.668 -17.205 -10.846
 1002    H    GLN 130           H        GLN 130  -2.982 -12.642  -5.110
 1003    HA   GLN 130           HA       GLN 130  -5.114 -14.485  -5.288
 1004   1HB   GLN 130          1HB       GLN 130  -3.446 -13.570  -2.959
 1005   2HB   GLN 130          2HB       GLN 130  -4.660 -14.812  -2.813
 1006   1HG   GLN 130          1HG       GLN 130  -2.246 -14.896  -4.691
 1007   2HG   GLN 130          2HG       GLN 130  -2.412 -15.706  -3.149
 1008   1HE2  GLN 130          1HE2      GLN 130  -5.286 -16.540  -3.601
 1009   2HE2  GLN 130          2HE2      GLN 130  -5.214 -17.668  -4.917
 1010    H    THR 131           H        THR 131  -4.800 -11.691  -3.012
 1011    HA   THR 131           HA       THR 131  -7.512 -11.919  -2.227
 1012    HB   THR 131           HB       THR 131  -5.311  -9.962  -1.592
 1013    HG1  THR 131           HG1      THR 131  -5.632 -11.517   0.377
 1014   1HG2  THR 131          1HG2      THR 131  -7.510  -9.018  -0.865
 1015   2HG2  THR 131          2HG2      THR 131  -7.823 -10.509   0.051
 1016   3HG2  THR 131          3HG2      THR 131  -6.464  -9.431   0.477
 1017    H    LEU 132           H        LEU 132  -6.137 -10.184  -4.877
 1018    HA   LEU 132           HA       LEU 132  -8.203  -8.155  -5.147
 1019   1HB   LEU 132          1HB       LEU 132  -6.206  -9.484  -6.981
 1020   2HB   LEU 132          2HB       LEU 132  -7.560  -8.641  -7.710
 1021    HG   LEU 132           HG       LEU 132  -5.713  -7.281  -5.724
 1022   1HD1  LEU 132          1HD1      LEU 132  -5.593  -7.253  -8.773
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.588  -6.280  -7.687
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.415  -8.032  -7.702
 1025   1HD2  LEU 132          1HD2      LEU 132  -7.965  -6.207  -6.110
 1026   2HD2  LEU 132          2HD2      LEU 132  -6.630  -5.214  -6.712
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.633  -6.164  -7.835
 1028    H    SER 133           H        SER 133  -8.164 -11.605  -5.389
 1029    HA   SER 133           HA       SER 133 -10.920 -11.585  -6.465
 1030   1HB   SER 133          1HB       SER 133  -9.041 -12.167  -8.121
 1031   2HB   SER 133          2HB       SER 133  -8.769 -13.616  -7.158
 1032    HG   SER 133           HG       SER 133 -10.754 -14.381  -7.901
 1033    H    THR 134           H        THR 134 -10.000 -11.534  -3.680
 1034    HA   THR 134           HA       THR 134 -10.582 -14.246  -2.717
 1035    HB   THR 134           HB       THR 134  -9.547 -11.714  -1.570
 1036    HG1  THR 134           HG1      THR 134  -9.193 -14.298  -0.544
 1037   1HG2  THR 134          1HG2      THR 134 -11.293 -13.489   0.164
 1038   2HG2  THR 134          2HG2      THR 134 -10.085 -12.310   0.732
 1039   3HG2  THR 134          3HG2      THR 134 -11.488 -11.759  -0.171
 1040    HA   PRO 135           HA       PRO 135 -14.953 -12.946  -2.503
 1041   1HB   PRO 135          1HB       PRO 135 -15.966 -15.232  -1.437
 1042   2HB   PRO 135          2HB       PRO 135 -15.462 -15.127  -3.142
 1043   1HG   PRO 135          1HG       PRO 135 -13.923 -16.298  -0.835
 1044   2HG   PRO 135          2HG       PRO 135 -14.122 -16.948  -2.479
 1045   1HD   PRO 135          1HD       PRO 135 -11.944 -15.501  -1.574
 1046   2HD   PRO 135          2HD       PRO 135 -12.411 -15.545  -3.300
 1047    H    GLY 136           H        GLY 136 -15.029 -11.366  -0.909
 1048   1HA   GLY 136          1HA       GLY 136 -15.838 -10.853   1.228
 1049   2HA   GLY 136          2HA       GLY 136 -15.156 -12.324   1.892
 1050    H    THR 137           H        THR 137 -13.328  -9.867  -0.034
 1051    HA   THR 137           HA       THR 137 -12.460  -8.502   2.379
 1052    HB   THR 137           HB       THR 137 -10.451  -9.624   0.368
 1053    HG1  THR 137           HG1      THR 137  -9.641 -10.270   2.626
 1054   1HG2  THR 137          1HG2      THR 137  -9.593  -7.456   0.987
 1055   2HG2  THR 137          2HG2      THR 137  -9.994  -7.736   2.708
 1056   3HG2  THR 137          3HG2      THR 137  -8.716  -8.662   1.904
 1057    H    ILE 138           H        ILE 138 -11.316  -6.330   1.455
 1058    HA   ILE 138           HA       ILE 138 -12.418  -5.518  -1.158
 1059    HB   ILE 138           HB       ILE 138 -12.972  -4.121   1.497
 1060   1HG1  ILE 138          1HG1      ILE 138 -15.037  -5.099  -0.512
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.545  -6.044   0.908
 1062   1HG2  ILE 138          1HG2      ILE 138 -14.083  -2.355   0.168
 1063   2HG2  ILE 138          2HG2      ILE 138 -12.395  -2.497  -0.262
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.630  -3.202  -1.328
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.285  -4.274   2.417
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.857  -3.307   1.038
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.586  -4.869   1.387
 1068    H    ILE 139           H        ILE 139 -10.316  -5.163  -2.033
 1069    HA   ILE 139           HA       ILE 139  -8.156  -4.134  -0.550
 1070    HB   ILE 139           HB       ILE 139  -8.637  -3.721  -3.519
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.819  -6.103  -3.096
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.333  -5.713  -3.947
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.807  -2.347  -2.802
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.137  -3.628  -1.783
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.087  -3.769  -3.557
 1076   1HD1  ILE 139          1HD1      ILE 139  -7.581  -6.446  -1.011
 1077   2HD1  ILE 139          2HD1      ILE 139  -6.811  -7.369  -2.317
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.083  -5.855  -1.773
 1079    H    LEU 140           H        LEU 140  -7.514  -2.219   0.045
 1080    HA   LEU 140           HA       LEU 140  -8.363   0.203  -1.345
 1081   1HB   LEU 140          1HB       LEU 140  -9.632   0.089   0.826
 1082   2HB   LEU 140          2HB       LEU 140  -8.097  -0.060   1.669
 1083    HG   LEU 140           HG       LEU 140  -7.475   2.189   0.601
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.371   2.335  -0.061
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.212   3.694  -0.034
 1086   3HD1  LEU 140          3HD1      LEU 140  -8.942   2.378  -1.155
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.812   2.057   2.541
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.077   1.990   2.966
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.774   3.480   2.308
 1090    H    GLY 141           H        GLY 141  -6.426   1.627  -1.582
 1091   1HA   GLY 141          1HA       GLY 141  -4.114   1.424  -0.007
 1092   2HA   GLY 141          2HA       GLY 141  -3.911   0.342  -1.404
 1093    H    THR 142           H        THR 142  -2.067   2.104  -1.562
 1094    HA   THR 142           HA       THR 142  -3.119   4.154  -3.516
 1095    HB   THR 142           HB       THR 142  -0.718   4.330  -1.657
 1096    HG1  THR 142           HG1      THR 142  -2.452   4.773  -0.507
 1097   1HG2  THR 142          1HG2      THR 142  -0.570   6.688  -2.369
 1098   2HG2  THR 142          2HG2      THR 142  -0.250   5.613  -3.734
 1099   3HG2  THR 142          3HG2      THR 142  -1.843   6.407  -3.570
 1100    H    ILE 143           H        ILE 143  -1.918   4.569  -5.417
 1101    HA   ILE 143           HA       ILE 143   0.341   2.838  -6.094
 1102    HB   ILE 143           HB       ILE 143  -0.587   2.817  -8.468
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.318   2.962  -7.170
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.580   4.327  -7.981
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.695   1.022  -6.281
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.958   0.687  -8.000
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.327   0.754  -7.386
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.880   3.435  -9.667
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.301   2.735 -10.032
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.538   1.754  -9.219
 1111    HA   PRO 144           HA       PRO 144   1.583   7.095  -7.141
 1112   1HB   PRO 144          1HB       PRO 144   4.001   6.560  -8.370
 1113   2HB   PRO 144          2HB       PRO 144   3.766   6.607  -6.599
 1114   1HG   PRO 144          1HG       PRO 144   3.767   4.188  -8.416
 1115   2HG   PRO 144          2HG       PRO 144   4.635   4.400  -6.862
 1116   1HD   PRO 144          1HD       PRO 144   2.266   3.079  -6.990
 1117   2HD   PRO 144          2HD       PRO 144   2.628   4.159  -5.613
 1118    H    VAL 145           H        VAL 145   1.548   8.370  -9.102
 1119    HA   VAL 145           HA       VAL 145   0.331   7.024 -11.361
 1120    HB   VAL 145           HB       VAL 145  -0.007   9.450 -10.130
 1121   1HG1  VAL 145          1HG1      VAL 145   1.969  10.486 -11.119
 1122   2HG1  VAL 145          2HG1      VAL 145   1.345  10.093 -12.742
 1123   3HG1  VAL 145          3HG1      VAL 145   0.476  11.236 -11.697
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.640   8.224 -11.432
 1125   2HG2  VAL 145          2HG2      VAL 145  -1.612   9.945 -11.846
 1126   3HG2  VAL 145          3HG2      VAL 145  -0.869   8.754 -12.931
 1127    HA   PRO 146           HA       PRO 146   4.200   6.071 -12.997
 1128   1HB   PRO 146          1HB       PRO 146   3.571   5.361 -15.591
 1129   2HB   PRO 146          2HB       PRO 146   3.135   4.398 -14.148
 1130   1HG   PRO 146          1HG       PRO 146   1.395   6.280 -15.744
 1131   2HG   PRO 146          2HG       PRO 146   0.964   4.714 -14.976
 1132   1HD   PRO 146          1HD       PRO 146   0.376   7.138 -13.860
 1133   2HD   PRO 146          2HD       PRO 146   0.641   5.649 -12.925
 1134    H    LYS 147           H        LYS 147   2.365   8.134 -15.307
 1135    HA   LYS 147           HA       LYS 147   3.059   9.770 -16.760
 1136   1HB   LYS 147          1HB       LYS 147   2.412  10.658 -14.584
 1137   2HB   LYS 147          2HB       LYS 147   4.076  10.665 -14.047
 1138   1HG   LYS 147          1HG       LYS 147   4.615  12.415 -15.662
 1139   2HG   LYS 147          2HG       LYS 147   2.983  12.299 -16.386
 1140   1HD   LYS 147          1HD       LYS 147   1.974  13.021 -14.272
 1141   2HD   LYS 147          2HD       LYS 147   3.551  12.939 -13.477
 1142   1HE   LYS 147          1HE       LYS 147   4.313  14.699 -15.247
 1143   2HE   LYS 147          2HE       LYS 147   2.572  14.931 -15.535
 1144   1HZ   LYS 147          1HZ       LYS 147   3.248  16.478 -13.882
 1145   2HZ   LYS 147          2HZ       LYS 147   2.414  15.307 -13.093
 1146   3HZ   LYS 147          3HZ       LYS 147   4.062  15.322 -13.027
 1147    H    GLY 148           H        GLY 148   4.617   7.961 -17.598
 1148   1HA   GLY 148          1HA       GLY 148   7.164   8.539 -18.399
 1149   2HA   GLY 148          2HA       GLY 148   7.323   7.917 -16.731
 1150    H    LYS 149           H        LYS 149   8.202   5.921 -17.353
 1151    HA   LYS 149           HA       LYS 149   6.856   4.133 -19.248
 1152   1HB   LYS 149          1HB       LYS 149   9.359   4.144 -17.640
 1153   2HB   LYS 149          2HB       LYS 149   8.510   2.632 -17.492
 1154   1HG   LYS 149          1HG       LYS 149  10.069   2.389 -19.199
 1155   2HG   LYS 149          2HG       LYS 149   8.502   2.352 -19.975
 1156   1HD   LYS 149          1HD       LYS 149  10.223   4.815 -19.781
 1157   2HD   LYS 149          2HD       LYS 149  10.360   3.614 -21.092
 1158   1HE   LYS 149          1HE       LYS 149   7.908   5.235 -20.434
 1159   2HE   LYS 149          2HE       LYS 149   9.040   5.616 -21.724
 1160   1HZ   LYS 149          1HZ       LYS 149   7.129   4.425 -22.557
 1161   2HZ   LYS 149          2HZ       LYS 149   8.453   3.469 -22.758
 1162   3HZ   LYS 149          3HZ       LYS 149   7.382   3.164 -21.580
 1163    HA   PRO 150           HA       PRO 150   4.180   2.235 -16.258
 1164   1HB   PRO 150          1HB       PRO 150   4.196  -0.408 -16.923
 1165   2HB   PRO 150          2HB       PRO 150   3.435   0.836 -17.958
 1166   1HG   PRO 150          1HG       PRO 150   6.083  -0.539 -18.321
 1167   2HG   PRO 150          2HG       PRO 150   4.894   0.003 -19.543
 1168   1HD   PRO 150          1HD       PRO 150   7.230   1.342 -18.681
 1169   2HD   PRO 150          2HD       PRO 150   5.973   2.079 -19.688
 1170    H    LEU 151           H        LEU 151   4.274   0.410 -14.621
 1171    HA   LEU 151           HA       LEU 151   6.948   0.136 -13.343
 1172   1HB   LEU 151          1HB       LEU 151   4.224   0.917 -12.319
 1173   2HB   LEU 151          2HB       LEU 151   5.269  -0.028 -11.265
 1174    HG   LEU 151           HG       LEU 151   6.945   1.706 -11.227
 1175   1HD1  LEU 151          1HD1      LEU 151   5.168   3.260 -13.172
 1176   2HD1  LEU 151          2HD1      LEU 151   6.520   3.960 -12.255
 1177   3HD1  LEU 151          3HD1      LEU 151   6.836   2.703 -13.428
 1178   1HD2  LEU 151          1HD2      LEU 151   5.693   3.479 -10.080
 1179   2HD2  LEU 151          2HD2      LEU 151   4.171   2.948 -10.834
 1180   3HD2  LEU 151          3HD2      LEU 151   5.013   1.907  -9.664
 1181    H    ALA 152           H        ALA 152   6.599  -1.931 -11.714
 1182    HA   ALA 152           HA       ALA 152   5.545  -4.116 -13.420
 1183   1HB   ALA 152          1HB       ALA 152   6.849  -5.559 -11.915
 1184   2HB   ALA 152          2HB       ALA 152   7.875  -4.293 -12.606
 1185   3HB   ALA 152          3HB       ALA 152   7.323  -4.177 -10.925
 1186    H    LEU 153           H        LEU 153   5.696  -3.808  -9.899
 1187    HA   LEU 153           HA       LEU 153   3.353  -5.125  -9.268
 1188   1HB   LEU 153          1HB       LEU 153   4.756  -4.820  -7.562
 1189   2HB   LEU 153          2HB       LEU 153   5.096  -3.133  -7.925
 1190    HG   LEU 153           HG       LEU 153   2.966  -2.474  -6.866
 1191   1HD1  LEU 153          1HD1      LEU 153   1.486  -4.322  -7.038
 1192   2HD1  LEU 153          2HD1      LEU 153   2.687  -5.471  -6.439
 1193   3HD1  LEU 153          3HD1      LEU 153   1.916  -4.313  -5.342
 1194   1HD2  LEU 153          1HD2      LEU 153   5.090  -2.575  -5.643
 1195   2HD2  LEU 153          2HD2      LEU 153   3.736  -3.007  -4.573
 1196   3HD2  LEU 153          3HD2      LEU 153   4.808  -4.268  -5.231
 1197    H    VAL 154           H        VAL 154   3.630  -1.583  -9.886
 1198    HA   VAL 154           HA       VAL 154   0.868  -1.118  -9.201
 1199    HB   VAL 154           HB       VAL 154   2.836   0.534 -10.792
 1200   1HG1  VAL 154          1HG1      VAL 154   1.289   2.479 -10.286
 1201   2HG1  VAL 154          2HG1      VAL 154   0.700   1.346 -11.508
 1202   3HG1  VAL 154          3HG1      VAL 154   0.053   1.259  -9.874
 1203   1HG2  VAL 154          1HG2      VAL 154   3.469   0.216  -8.430
 1204   2HG2  VAL 154          2HG2      VAL 154   2.955   1.879  -8.724
 1205   3HG2  VAL 154          3HG2      VAL 154   1.854   0.749  -7.933
 1206    H    GLU 155           H        GLU 155   2.355  -2.323 -12.230
 1207    HA   GLU 155           HA       GLU 155   0.056  -1.645 -13.892
 1208   1HB   GLU 155          1HB       GLU 155   2.566  -3.257 -14.190
 1209   2HB   GLU 155          2HB       GLU 155   1.185  -3.791 -15.129
 1210   1HG   GLU 155          1HG       GLU 155   2.396  -1.006 -15.199
 1211   2HG   GLU 155          2HG       GLU 155   2.672  -2.280 -16.378
 1212    H    GLU 156           H        GLU 156   0.986  -4.299 -11.684
 1213    HA   GLU 156           HA       GLU 156  -0.966  -6.151 -12.495
 1214   1HB   GLU 156          1HB       GLU 156  -0.158  -5.692  -9.624
 1215   2HB   GLU 156          2HB       GLU 156  -0.752  -7.176 -10.309
 1216   1HG   GLU 156          1HG       GLU 156   1.961  -5.884 -10.714
 1217   2HG   GLU 156          2HG       GLU 156   1.600  -7.414  -9.907
 1218    H    ILE 157           H        ILE 157  -1.302  -3.436 -10.205
 1219    HA   ILE 157           HA       ILE 157  -4.150  -4.052  -9.759
 1220    HB   ILE 157           HB       ILE 157  -2.480  -1.718  -8.686
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.183  -3.078  -6.532
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.118  -4.441  -7.636
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.266  -1.107  -7.384
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.851  -1.100  -9.013
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.285  -2.467  -7.955
 1226   1HD1  ILE 157          1HD1      ILE 157  -0.992  -3.919  -6.338
 1227   2HD1  ILE 157          2HD1      ILE 157  -0.777  -3.979  -8.093
 1228   3HD1  ILE 157          3HD1      ILE 157  -0.854  -2.414  -7.247
 1229    H    ARG 158           H        ARG 158  -2.183  -1.696 -11.654
 1230    HA   ARG 158           HA       ARG 158  -4.399  -0.093 -12.375
 1231   1HB   ARG 158          1HB       ARG 158  -1.922   0.417 -12.629
 1232   2HB   ARG 158          2HB       ARG 158  -1.960  -0.513 -14.143
 1233   1HG   ARG 158          1HG       ARG 158  -3.360   1.093 -15.197
 1234   2HG   ARG 158          2HG       ARG 158  -3.977   1.704 -13.656
 1235   1HD   ARG 158          1HD       ARG 158  -2.550   3.402 -14.486
 1236   2HD   ARG 158          2HD       ARG 158  -1.731   2.660 -13.128
 1237    HE   ARG 158           HE       ARG 158  -0.138   1.675 -14.555
 1238   1HH1  ARG 158          1HH1      ARG 158  -2.449   3.601 -16.460
 1239   2HH1  ARG 158          2HH1      ARG 158  -1.304   3.955 -17.718
 1240   1HH2  ARG 158          1HH2      ARG 158   1.083   1.653 -16.430
 1241   2HH2  ARG 158          2HH2      ARG 158   0.678   2.641 -17.781
 1242    H    ASN 159           H        ASN 159  -3.227  -3.160 -13.694
 1243    HA   ASN 159           HA       ASN 159  -4.862  -3.140 -16.052
 1244   1HB   ASN 159          1HB       ASN 159  -3.159  -5.201 -14.610
 1245   2HB   ASN 159          2HB       ASN 159  -4.199  -5.709 -15.916
 1246   1HD2  ASN 159          1HD2      ASN 159  -1.059  -5.011 -15.516
 1247   2HD2  ASN 159          2HD2      ASN 159  -0.813  -3.776 -16.689
 1248    H    ARG 160           H        ARG 160  -6.118  -3.161 -13.014
 1249    HA   ARG 160           HA       ARG 160  -8.151  -5.275 -13.654
 1250   1HB   ARG 160          1HB       ARG 160  -8.022  -3.633 -11.128
 1251   2HB   ARG 160          2HB       ARG 160  -8.789  -5.206 -11.402
 1252   1HG   ARG 160          1HG       ARG 160  -5.781  -4.737 -11.372
 1253   2HG   ARG 160          2HG       ARG 160  -6.729  -5.253 -10.001
 1254   1HD   ARG 160          1HD       ARG 160  -5.411  -6.951 -11.189
 1255   2HD   ARG 160          2HD       ARG 160  -7.126  -7.385 -10.931
 1256    HE   ARG 160           HE       ARG 160  -6.159  -6.294 -13.534
 1257   1HH1  ARG 160          1HH1      ARG 160  -7.609  -9.058 -11.851
 1258   2HH1  ARG 160          2HH1      ARG 160  -8.179  -9.809 -13.291
 1259   1HH2  ARG 160          1HH2      ARG 160  -6.953  -7.205 -15.424
 1260   2HH2  ARG 160          2HH2      ARG 160  -7.796  -8.701 -15.374
 1261    H    LYS 161           H        LYS 161  -7.884  -1.806 -13.314
 1262    HA   LYS 161           HA       LYS 161  -9.088  -0.061 -14.044
 1263   1HB   LYS 161          1HB       LYS 161 -10.350  -2.066 -15.925
 1264   2HB   LYS 161          2HB       LYS 161 -10.375  -0.327 -16.113
 1265   1HG   LYS 161          1HG       LYS 161  -7.799  -1.977 -16.045
 1266   2HG   LYS 161          2HG       LYS 161  -8.676  -1.538 -17.504
 1267   1HD   LYS 161          1HD       LYS 161  -8.312   0.841 -17.120
 1268   2HD   LYS 161          2HD       LYS 161  -7.587   0.505 -15.552
 1269   1HE   LYS 161          1HE       LYS 161  -5.791   0.917 -16.993
 1270   2HE   LYS 161          2HE       LYS 161  -5.787  -0.817 -16.691
 1271   1HZ   LYS 161          1HZ       LYS 161  -5.433  -0.205 -19.045
 1272   2HZ   LYS 161          2HZ       LYS 161  -6.804  -1.119 -18.901
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.881   0.491 -19.110
 1274    H    ASP 162           H        ASP 162 -10.953  -2.665 -12.790
 1275    HA   ASP 162           HA       ASP 162 -13.468  -1.339 -12.364
 1276   1HB   ASP 162          1HB       ASP 162 -13.874  -3.320 -10.994
 1277   2HB   ASP 162          2HB       ASP 162 -13.213  -3.777 -12.554
 1278    H    VAL 163           H        VAL 163 -10.405  -1.781 -10.629
 1279    HA   VAL 163           HA       VAL 163 -10.965  -0.628  -8.167
 1280    HB   VAL 163           HB       VAL 163  -8.583   0.029  -8.161
 1281   1HG1  VAL 163          1HG1      VAL 163  -7.582  -2.337  -8.714
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.761  -2.191  -7.427
 1283   3HG1  VAL 163          3HG1      VAL 163  -9.246  -2.810  -9.024
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.324   0.659 -10.515
 1285   2HG2  VAL 163          2HG2      VAL 163  -7.072  -0.447  -9.944
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.400  -1.056 -10.976
 1287    H    LYS 164           H        LYS 164 -11.609   1.285  -7.553
 1288    HA   LYS 164           HA       LYS 164 -11.923   3.549  -9.410
 1289   1HB   LYS 164          1HB       LYS 164 -13.491   3.403  -7.457
 1290   2HB   LYS 164          2HB       LYS 164 -12.147   3.344  -6.360
 1291   1HG   LYS 164          1HG       LYS 164 -13.235   5.483  -6.367
 1292   2HG   LYS 164          2HG       LYS 164 -11.567   5.644  -6.905
 1293   1HD   LYS 164          1HD       LYS 164 -12.576   7.024  -8.379
 1294   2HD   LYS 164          2HD       LYS 164 -12.679   5.562  -9.340
 1295   1HE   LYS 164          1HE       LYS 164 -14.890   6.628  -7.521
 1296   2HE   LYS 164          2HE       LYS 164 -14.735   7.039  -9.225
 1297   1HZ   LYS 164          1HZ       LYS 164 -15.321   4.324  -8.189
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.319   5.369  -8.957
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.084   4.675  -9.767
 1300    H    VAL 165           H        VAL 165  -9.843   4.566 -10.120
 1301    HA   VAL 165           HA       VAL 165  -7.779   4.741  -8.077
 1302    HB   VAL 165           HB       VAL 165  -6.544   5.503 -10.102
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.147   3.362  -8.968
 1304   2HG1  VAL 165          2HG1      VAL 165  -7.472   2.617  -9.878
 1305   3HG1  VAL 165          3HG1      VAL 165  -5.992   3.129 -10.719
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.229   5.808 -11.788
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.068   4.588 -12.271
 1308   3HG2  VAL 165          3HG2      VAL 165  -8.681   4.081 -11.678
 1309    H    PHE 166           H        PHE 166  -8.506   6.312  -6.800
 1310    HA   PHE 166           HA       PHE 166  -9.728   8.741  -7.739
 1311   1HB   PHE 166          1HB       PHE 166  -8.607   7.801  -5.103
 1312   2HB   PHE 166          2HB       PHE 166  -9.064   9.480  -5.351
 1313    HD1  PHE 166           HD1      PHE 166 -10.312   6.684  -3.786
 1314    HD2  PHE 166           HD2      PHE 166 -11.512   9.632  -6.722
 1315    HE1  PHE 166           HE1      PHE 166 -12.643   6.017  -3.546
 1316    HE2  PHE 166           HE2      PHE 166 -13.885   9.054  -6.281
 1317    HZ   PHE 166           HZ       PHE 166 -14.452   7.292  -4.664
 1318    H    ASN 167           H        ASN 167  -8.432   9.826  -9.204
 1319    HA   ASN 167           HA       ASN 167  -5.565  10.328  -8.849
 1320   1HB   ASN 167          1HB       ASN 167  -6.920  10.372 -11.042
 1321   2HB   ASN 167          2HB       ASN 167  -7.385  12.010 -10.568
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.123  13.289  -9.580
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.795  13.025 -10.665
 1324    H    VAL 168           H        VAL 168  -5.159  11.229  -6.851
 1325    HA   VAL 168           HA       VAL 168  -6.671  13.330  -5.666
 1326    HB   VAL 168           HB       VAL 168  -4.742  11.604  -4.829
 1327   1HG1  VAL 168          1HG1      VAL 168  -2.932  12.844  -6.046
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.257  14.267  -4.979
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.698  12.715  -4.294
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.013  14.286  -3.488
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.175  12.952  -3.282
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.503  12.748  -2.757
 1333    H    THR 169           H        THR 169  -5.799  15.631  -5.318
 1334    HA   THR 169           HA       THR 169  -3.806  16.601  -7.297
 1335    HB   THR 169           HB       THR 169  -5.170  18.481  -7.877
 1336    HG1  THR 169           HG1      THR 169  -7.522  18.138  -6.974
 1337   1HG2  THR 169          1HG2      THR 169  -6.958  17.577  -9.205
 1338   2HG2  THR 169          2HG2      THR 169  -5.652  16.386  -9.223
 1339   3HG2  THR 169          3HG2      THR 169  -7.062  16.122  -8.206
 1340    H    LYS 170           H        LYS 170  -2.726  18.188  -6.661
 1341    HA   LYS 170           HA       LYS 170  -2.188  19.171  -4.077
 1342   1HB   LYS 170          1HB       LYS 170  -2.371  20.577  -6.781
 1343   2HB   LYS 170          2HB       LYS 170  -1.794  21.407  -5.338
 1344   1HG   LYS 170          1HG       LYS 170  -0.605  18.774  -6.314
 1345   2HG   LYS 170          2HG       LYS 170  -0.035  20.366  -6.889
 1346   1HD   LYS 170          1HD       LYS 170   0.222  21.057  -4.406
 1347   2HD   LYS 170          2HD       LYS 170   0.126  19.334  -4.017
 1348   1HE   LYS 170          1HE       LYS 170   2.153  18.866  -5.170
 1349   2HE   LYS 170          2HE       LYS 170   2.106  20.374  -6.080
 1350   1HZ   LYS 170          1HZ       LYS 170   2.910  21.532  -4.325
 1351   2HZ   LYS 170          2HZ       LYS 170   2.358  20.496  -3.159
 1352   3HZ   LYS 170          3HZ       LYS 170   3.660  20.088  -4.083
 1353    H    GLU 171           H        GLU 171  -5.127  19.719  -5.995
 1354    HA   GLU 171           HA       GLU 171  -5.791  22.144  -4.463
 1355   1HB   GLU 171          1HB       GLU 171  -7.474  20.564  -6.446
 1356   2HB   GLU 171          2HB       GLU 171  -7.861  22.139  -5.758
 1357   1HG   GLU 171          1HG       GLU 171  -5.863  23.116  -6.838
 1358   2HG   GLU 171          2HG       GLU 171  -5.441  21.537  -7.514
 1359    H    ASN 172           H        ASN 172  -7.144  18.762  -4.765
 1360    HA   ASN 172           HA       ASN 172  -8.896  19.412  -2.451
 1361   1HB   ASN 172          1HB       ASN 172 -10.663  18.101  -3.554
 1362   2HB   ASN 172          2HB       ASN 172 -10.196  19.567  -4.410
 1363   1HD2  ASN 172          1HD2      ASN 172 -10.106  15.987  -4.588
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.524  15.952  -6.246
 1365    H    ARG 173           H        ARG 173  -6.239  17.888  -2.908
 1366    HA   ARG 173           HA       ARG 173  -6.228  15.332  -2.221
 1367   1HB   ARG 173          1HB       ARG 173  -4.311  15.947  -0.530
 1368   2HB   ARG 173          2HB       ARG 173  -4.122  16.162  -2.251
 1369   1HG   ARG 173          1HG       ARG 173  -4.689  18.588  -2.020
 1370   2HG   ARG 173          2HG       ARG 173  -4.804  18.381  -0.277
 1371   1HD   ARG 173          1HD       ARG 173  -2.443  17.847  -0.131
 1372   2HD   ARG 173          2HD       ARG 173  -2.305  17.794  -1.897
 1373    HE   ARG 173           HE       ARG 173  -3.112  20.210  -1.849
 1374   1HH1  ARG 173          1HH1      ARG 173  -1.137  18.950   0.816
 1375   2HH1  ARG 173          2HH1      ARG 173  -0.942  20.488   1.543
 1376   1HH2  ARG 173          1HH2      ARG 173  -2.546  22.252  -1.129
 1377   2HH2  ARG 173          2HH2      ARG 173  -1.425  22.481   0.157
 1378    H    ASN 174           H        ASN 174  -6.508  17.872   0.355
 1379    HA   ASN 174           HA       ASN 174  -7.140  16.062   2.440
 1380   1HB   ASN 174          1HB       ASN 174  -7.299  19.094   2.265
 1381   2HB   ASN 174          2HB       ASN 174  -7.673  18.207   3.724
 1382   1HD2  ASN 174          1HD2      ASN 174  -5.997  18.307   5.180
 1383   2HD2  ASN 174          2HD2      ASN 174  -4.315  18.303   4.740
 1384    H    HIS 175           H        HIS 175  -9.122  16.509   0.008
 1385    HA   HIS 175           HA       HIS 175 -11.642  16.421   1.569
 1386   1HB   HIS 175          1HB       HIS 175 -11.183  17.763  -1.129
 1387   2HB   HIS 175          2HB       HIS 175 -12.692  17.692  -0.247
 1388    HD1  HIS 175           HD1      HIS 175 -12.954  19.332   1.868
 1389    HD2  HIS 175           HD2      HIS 175  -9.400  19.556  -0.345
 1390    HE1  HIS 175           HE1      HIS 175 -11.806  21.503   2.581
 1391    H    LEU 176           H        LEU 176  -9.575  14.442   0.238
 1392    HA   LEU 176           HA       LEU 176 -11.524  13.110  -1.541
 1393   1HB   LEU 176          1HB       LEU 176  -8.874  13.650  -1.962
 1394   2HB   LEU 176          2HB       LEU 176  -8.763  12.000  -1.367
 1395    HG   LEU 176           HG       LEU 176 -10.732  12.812  -3.573
 1396   1HD1  LEU 176          1HD1      LEU 176  -7.905  11.774  -3.974
 1397   2HD1  LEU 176          2HD1      LEU 176  -9.104  12.140  -5.234
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.444  13.460  -4.260
 1399   1HD2  LEU 176          1HD2      LEU 176 -10.729  10.526  -4.174
 1400   2HD2  LEU 176          2HD2      LEU 176  -9.378  10.137  -3.057
 1401   3HD2  LEU 176          3HD2      LEU 176 -10.981  10.547  -2.455
 1402    H    LEU 177           H        LEU 177  -9.827  12.611   1.547
 1403    HA   LEU 177           HA       LEU 177 -10.303   9.970   2.144
 1404   1HB   LEU 177          1HB       LEU 177  -9.270  11.391   3.698
 1405   2HB   LEU 177          2HB       LEU 177 -10.586  12.528   3.758
 1406    HG   LEU 177           HG       LEU 177 -10.179  11.099   5.747
 1407   1HD1  LEU 177          1HD1      LEU 177 -13.059  10.758   4.854
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.401  10.864   6.484
 1409   3HD1  LEU 177          3HD1      LEU 177 -12.360  12.287   5.464
 1410   1HD2  LEU 177          1HD2      LEU 177  -9.804   8.941   4.713
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.173   8.868   5.854
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.463   8.873   4.124
 1413    HA   PRO 178           HA       PRO 178 -14.920  10.708   3.211
 1414   1HB   PRO 178          1HB       PRO 178 -16.263  12.829   2.008
 1415   2HB   PRO 178          2HB       PRO 178 -15.589  12.819   3.673
 1416   1HG   PRO 178          1HG       PRO 178 -14.381  13.903   1.120
 1417   2HG   PRO 178          2HG       PRO 178 -14.443  14.688   2.739
 1418   1HD   PRO 178          1HD       PRO 178 -12.232  13.452   1.895
 1419   2HD   PRO 178          2HD       PRO 178 -12.773  13.261   3.579
 1420    H    ASP 179           H        ASP 179 -13.687  11.385   0.029
 1421    HA   ASP 179           HA       ASP 179 -16.027  10.417  -1.457
 1422   1HB   ASP 179          1HB       ASP 179 -14.503  12.256  -2.263
 1423   2HB   ASP 179          2HB       ASP 179 -13.224  11.060  -2.441
 1424    H    ILE 180           H        ILE 180 -12.777   9.311  -0.484
 1425    HA   ILE 180           HA       ILE 180 -12.918   6.694  -1.668
 1426    HB   ILE 180           HB       ILE 180 -11.404   7.792   0.664
 1427   1HG1  ILE 180          1HG1      ILE 180  -9.932   6.956  -1.745
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.944   8.388  -1.913
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.505   5.413   1.084
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.025   5.080  -0.594
 1431   3HG2  ILE 180          3HG2      ILE 180  -9.884   5.854   0.524
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.814   9.162  -1.195
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.858   9.284   0.185
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.715   7.932   0.089
 1435    H    VAL 181           H        VAL 181 -13.729   7.878   1.632
 1436    HA   VAL 181           HA       VAL 181 -14.894   5.516   2.641
 1437    HB   VAL 181           HB       VAL 181 -15.544   8.450   3.114
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.320   6.047   4.811
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.531   7.740   5.274
 1440   3HG1  VAL 181          3HG1      VAL 181 -17.446   7.094   3.915
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.181   7.532   3.667
 1442   2HG2  VAL 181          2HG2      VAL 181 -14.055   8.365   4.958
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.969   6.595   4.931
 1444    H    THR 182           H        THR 182 -16.402   8.118   0.588
 1445    HA   THR 182           HA       THR 182 -19.014   7.061   0.548
 1446    HB   THR 182           HB       THR 182 -17.512   8.759  -1.481
 1447    HG1  THR 182           HG1      THR 182 -17.765   9.721   0.456
 1448   1HG2  THR 182          1HG2      THR 182 -19.346   7.814  -2.699
 1449   2HG2  THR 182          2HG2      THR 182 -20.458   8.042  -1.337
 1450   3HG2  THR 182          3HG2      THR 182 -19.806   9.450  -2.219
 1451    H    CYS 183           H        CYS 183 -16.206   6.388  -1.598
 1452    HA   CYS 183           HA       CYS 183 -17.553   4.627  -3.372
 1453   1HB   CYS 183          1HB       CYS 183 -15.115   5.736  -3.334
 1454   2HB   CYS 183          2HB       CYS 183 -14.697   4.211  -2.538
 1455    HG   CYS 183           HG       CYS 183 -15.944   4.877  -5.490
 1456    H    VAL 184           H        VAL 184 -15.716   4.016  -0.329
 1457    HA   VAL 184           HA       VAL 184 -15.919   1.195  -0.375
 1458    HB   VAL 184           HB       VAL 184 -15.459   3.160   1.904
 1459   1HG1  VAL 184          1HG1      VAL 184 -16.211   1.079   2.921
 1460   2HG1  VAL 184          2HG1      VAL 184 -15.153   0.122   1.865
 1461   3HG1  VAL 184          3HG1      VAL 184 -14.462   1.193   3.107
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.704   3.135   0.108
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.096   2.480   1.625
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.559   1.394   0.293
 1465    H    GLN 185           H        GLN 185 -17.980   3.599   1.397
 1466    HA   GLN 185           HA       GLN 185 -19.744   1.575   2.395
 1467   1HB   GLN 185          1HB       GLN 185 -21.106   3.362   3.198
 1468   2HB   GLN 185          2HB       GLN 185 -19.418   3.811   3.399
 1469   1HG   GLN 185          1HG       GLN 185 -20.515   5.769   2.771
 1470   2HG   GLN 185          2HG       GLN 185 -19.646   5.229   1.342
 1471   1HE2  GLN 185          1HE2      GLN 185 -20.797   5.342  -0.546
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.555   5.339  -0.646
 1473    H    SER 186           H        SER 186 -19.442   2.515  -0.811
 1474    HA   SER 186           HA       SER 186 -22.181   3.009  -1.459
 1475   1HB   SER 186          1HB       SER 186 -20.478   3.797  -2.967
 1476   2HB   SER 186          2HB       SER 186 -19.805   2.179  -3.148
 1477    HG   SER 186           HG       SER 186 -21.282   2.825  -4.894
 1478    H    SER 187           H        SER 187 -20.232   0.123  -2.208
 1479    HA   SER 187           HA       SER 187 -20.742  -1.872  -3.032
 1480   1HB   SER 187          1HB       SER 187 -21.080  -2.098  -0.567
 1481   2HB   SER 187          2HB       SER 187 -22.823  -2.033  -0.856
 1482    HG   SER 187           HG       SER 187 -22.743  -4.011  -1.442
 1483    H    ARG 188           H        ARG 188 -23.252   0.413  -3.349
 1484    HA   ARG 188           HA       ARG 188 -24.952  -1.330  -5.063
 1485   1HB   ARG 188          1HB       ARG 188 -25.357  -0.287  -2.313
 1486   2HB   ARG 188          2HB       ARG 188 -26.661   0.165  -3.348
 1487   1HG   ARG 188          1HG       ARG 188 -25.781  -2.717  -3.531
 1488   2HG   ARG 188          2HG       ARG 188 -26.500  -2.226  -2.002
 1489   1HD   ARG 188          1HD       ARG 188 -27.850  -1.628  -4.667
 1490   2HD   ARG 188          2HD       ARG 188 -28.078  -3.159  -3.800
 1491    HE   ARG 188           HE       ARG 188 -28.553  -1.345  -1.852
 1492   1HH1  ARG 188          1HH1      ARG 188 -29.955  -1.594  -5.118
 1493   2HH1  ARG 188          2HH1      ARG 188 -31.569  -1.338  -4.598
 1494   1HH2  ARG 188          1HH2      ARG 188 -30.618  -0.636  -1.229
 1495   2HH2  ARG 188          2HH2      ARG 188 -31.960  -0.738  -2.312
 1496    H    LYS 189           H        LYS 189 -23.578   1.896  -4.629
 1497    HA   LYS 189           HA       LYS 189 -25.675   2.951  -6.439
 1498   1HB   LYS 189          1HB       LYS 189 -25.424   5.076  -5.340
 1499   2HB   LYS 189          2HB       LYS 189 -25.983   3.847  -4.219
 1500   1HG   LYS 189          1HG       LYS 189 -23.635   3.686  -3.317
 1501   2HG   LYS 189          2HG       LYS 189 -23.172   5.011  -4.411
 1502   1HD   LYS 189          1HD       LYS 189 -23.597   6.087  -2.367
 1503   2HD   LYS 189          2HD       LYS 189 -25.116   6.315  -3.257
 1504   1HE   LYS 189          1HE       LYS 189 -26.057   4.296  -2.089
 1505   2HE   LYS 189          2HE       LYS 189 -24.550   4.091  -1.217
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.510   6.300  -0.906
 1507   2HZ   LYS 189          2HZ       LYS 189 -25.935   5.262   0.228
 1508   3HZ   LYS 189          3HZ       LYS 189 -24.986   6.436  -0.323
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1 -19.544  -1.262  -4.825
    2    HA   ALA   1           HA       ALA   1 -17.476   0.434  -3.579
    3   1HB   ALA   1          1HB       ALA   1 -18.668  -2.103  -2.408
    4   2HB   ALA   1          2HB       ALA   1 -17.184  -1.316  -1.832
    5   3HB   ALA   1          3HB       ALA   1 -18.720  -0.453  -1.731
    6    H    ARG   2           H        ARG   2 -16.307   0.259  -5.545
    7    HA   ARG   2           HA       ARG   2 -15.005  -2.404  -5.935
    8   1HB   ARG   2          1HB       ARG   2 -13.897  -1.267  -7.911
    9   2HB   ARG   2          2HB       ARG   2 -15.468  -2.004  -8.098
   10   1HG   ARG   2          1HG       ARG   2 -15.206   0.993  -7.598
   11   2HG   ARG   2          2HG       ARG   2 -14.967   0.276  -9.206
   12   1HD   ARG   2          1HD       ARG   2 -17.106  -0.848  -9.092
   13   2HD   ARG   2          2HD       ARG   2 -17.411  -0.200  -7.479
   14    HE   ARG   2           HE       ARG   2 -16.971   2.017  -9.130
   15   1HH1  ARG   2          1HH1      ARG   2 -19.194  -0.739  -9.021
   16   2HH1  ARG   2          2HH1      ARG   2 -20.464   0.037  -9.912
   17   1HH2  ARG   2          1HH2      ARG   2 -18.799   3.181 -10.092
   18   2HH2  ARG   2          2HH2      ARG   2 -20.212   2.291 -10.563
   19    H    HIS   3           H        HIS   3 -13.493  -2.448  -4.742
   20    HA   HIS   3           HA       HIS   3 -11.298  -1.806  -3.668
   21   1HB   HIS   3          1HB       HIS   3 -11.116  -2.407  -6.624
   22   2HB   HIS   3          2HB       HIS   3  -9.958  -2.853  -5.378
   23    HD1  HIS   3           HD1      HIS   3 -10.932  -5.084  -3.735
   24    HD2  HIS   3           HD2      HIS   3 -12.981  -3.977  -7.259
   25    HE1  HIS   3           HE1      HIS   3 -12.506  -6.962  -4.259
   26    H    VAL   4           H        VAL   4 -10.637   0.318  -3.112
   27    HA   VAL   4           HA       VAL   4 -10.794   2.309  -5.311
   28    HB   VAL   4           HB       VAL   4 -10.761   2.770  -2.291
   29   1HG1  VAL   4          1HG1      VAL   4  -9.986   4.720  -3.578
   30   2HG1  VAL   4          2HG1      VAL   4 -11.457   4.670  -4.569
   31   3HG1  VAL   4          3HG1      VAL   4 -11.560   5.017  -2.834
   32   1HG2  VAL   4          1HG2      VAL   4 -12.797   1.609  -2.782
   33   2HG2  VAL   4          2HG2      VAL   4 -13.188   3.314  -2.542
   34   3HG2  VAL   4          3HG2      VAL   4 -13.124   2.652  -4.191
   35    H    PHE   5           H        PHE   5  -8.922   3.106  -6.085
   36    HA   PHE   5           HA       PHE   5  -6.446   2.802  -4.474
   37   1HB   PHE   5          1HB       PHE   5  -7.061   2.282  -7.381
   38   2HB   PHE   5          2HB       PHE   5  -5.475   2.880  -6.942
   39    HD1  PHE   5           HD1      PHE   5  -4.017   1.703  -5.414
   40    HD2  PHE   5           HD2      PHE   5  -7.728  -0.058  -6.680
   41    HE1  PHE   5           HE1      PHE   5  -3.131  -0.573  -4.858
   42    HE2  PHE   5           HE2      PHE   5  -6.842  -2.313  -6.182
   43    HZ   PHE   5           HZ       PHE   5  -4.500  -2.567  -5.388
   44    H    LEU   6           H        LEU   6  -4.850   4.378  -4.875
   45    HA   LEU   6           HA       LEU   6  -5.921   7.069  -5.580
   46   1HB   LEU   6          1HB       LEU   6  -3.790   6.343  -3.541
   47   2HB   LEU   6          2HB       LEU   6  -4.473   7.935  -3.838
   48    HG   LEU   6           HG       LEU   6  -5.880   5.519  -2.594
   49   1HD1  LEU   6          1HD1      LEU   6  -6.005   7.334  -0.704
   50   2HD1  LEU   6          2HD1      LEU   6  -4.474   6.475  -1.010
   51   3HD1  LEU   6          3HD1      LEU   6  -4.682   8.106  -1.593
   52   1HD2  LEU   6          1HD2      LEU   6  -7.469   6.842  -3.974
   53   2HD2  LEU   6          2HD2      LEU   6  -7.782   6.933  -2.265
   54   3HD2  LEU   6          3HD2      LEU   6  -6.962   8.295  -3.098
   55    H    THR   7           H        THR   7  -4.466   8.553  -6.446
   56    HA   THR   7           HA       THR   7  -1.734   7.733  -7.228
   57    HB   THR   7           HB       THR   7  -3.482   6.687  -8.781
   58    HG1  THR   7           HG1      THR   7  -1.836   6.576  -9.895
   59   1HG2  THR   7          1HG2      THR   7  -4.444   7.996 -10.528
   60   2HG2  THR   7          2HG2      THR   7  -4.993   8.653  -8.985
   61   3HG2  THR   7          3HG2      THR   7  -3.722   9.501  -9.898
   62    H    GLY   8           H        GLY   8  -0.729   9.636  -8.386
   63   1HA   GLY   8          1HA       GLY   8  -0.332  11.771  -9.019
   64   2HA   GLY   8          2HA       GLY   8  -1.928  12.258  -8.505
   65    HA   PRO   9           HA       PRO   9   0.618  11.623  -4.407
   66   1HB   PRO   9          1HB       PRO   9   3.386  11.941  -4.542
   67   2HB   PRO   9          2HB       PRO   9   2.502  10.392  -4.644
   68   1HG   PRO   9          1HG       PRO   9   3.438  12.134  -6.947
   69   2HG   PRO   9          2HG       PRO   9   3.676  10.370  -6.723
   70   1HD   PRO   9          1HD       PRO   9   1.680  11.193  -8.263
   71   2HD   PRO   9          2HD       PRO   9   1.373   9.919  -7.039
   72    HA   PRO  10           HA       PRO  10   0.355  15.972  -4.802
   73   1HB   PRO  10          1HB       PRO  10  -0.891  16.718  -2.454
   74   2HB   PRO  10          2HB       PRO  10  -1.688  15.784  -3.747
   75   1HG   PRO  10          1HG       PRO  10  -0.454  14.754  -1.189
   76   2HG   PRO  10          2HG       PRO  10  -1.966  14.242  -1.973
   77   1HD   PRO  10          1HD       PRO  10   0.528  12.988  -2.173
   78   2HD   PRO  10          2HD       PRO  10  -0.795  12.775  -3.355
   79    H    GLY  11           H        GLY  11   1.071  16.071  -1.296
   80   1HA   GLY  11          1HA       GLY  11   3.775  17.004  -2.038
   81   2HA   GLY  11          2HA       GLY  11   2.815  17.885  -0.809
   82    H    VAL  12           H        VAL  12   3.055  14.491  -1.611
   83    HA   VAL  12           HA       VAL  12   3.192  12.593  -0.288
   84    HB   VAL  12           HB       VAL  12   5.661  14.066   0.655
   85   1HG1  VAL  12          1HG1      VAL  12   5.066  11.081   0.341
   86   2HG1  VAL  12          2HG1      VAL  12   6.649  11.770   0.759
   87   3HG1  VAL  12          3HG1      VAL  12   5.310  11.935   1.884
   88   1HG2  VAL  12          1HG2      VAL  12   6.777  12.866  -1.271
   89   2HG2  VAL  12          2HG2      VAL  12   5.156  12.486  -1.890
   90   3HG2  VAL  12          3HG2      VAL  12   5.708  14.179  -1.725
   91    H    GLY  13           H        GLY  13   1.190  13.491   0.798
   92   1HA   GLY  13          1HA       GLY  13   1.547  12.909   3.667
   93   2HA   GLY  13          2HA       GLY  13   0.679  14.396   3.254
   94    H    LYS  14           H        LYS  14   0.556  11.481   1.243
   95    HA   LYS  14           HA       LYS  14  -2.386  11.667   1.382
   96   1HB   LYS  14          1HB       LYS  14  -2.428  10.339  -0.605
   97   2HB   LYS  14          2HB       LYS  14  -1.227  11.610  -0.802
   98   1HG   LYS  14          1HG       LYS  14   0.315   9.586   0.227
   99   2HG   LYS  14          2HG       LYS  14  -0.931   8.633  -0.595
  100   1HD   LYS  14          1HD       LYS  14  -0.347   9.582  -2.696
  101   2HD   LYS  14          2HD       LYS  14   0.533  10.897  -1.966
  102   1HE   LYS  14          1HE       LYS  14   1.308   7.976  -2.294
  103   2HE   LYS  14          2HE       LYS  14   2.174   9.412  -2.849
  104   1HZ   LYS  14          1HZ       LYS  14   3.457   8.736  -1.176
  105   2HZ   LYS  14          2HZ       LYS  14   2.470   9.647  -0.209
  106   3HZ   LYS  14          3HZ       LYS  14   2.301   8.012  -0.342
  107    H    THR  15           H        THR  15   0.205   9.315   2.211
  108    HA   THR  15           HA       THR  15  -1.419   7.167   2.842
  109    HB   THR  15           HB       THR  15   1.142   8.096   4.204
  110    HG1  THR  15           HG1      THR  15   0.916   6.347   1.997
  111   1HG2  THR  15          1HG2      THR  15  -0.040   5.298   3.870
  112   2HG2  THR  15          2HG2      THR  15   1.635   5.637   4.372
  113   3HG2  THR  15          3HG2      THR  15   0.297   6.151   5.388
  114    H    THR  16           H        THR  16  -0.640  10.100   4.885
  115    HA   THR  16           HA       THR  16  -1.946   9.342   7.202
  116    HB   THR  16           HB       THR  16  -1.842  12.078   5.882
  117    HG1  THR  16           HG1      THR  16   0.090  10.461   7.122
  118   1HG2  THR  16          1HG2      THR  16  -1.806  11.287   8.836
  119   2HG2  THR  16          2HG2      THR  16  -1.632  12.939   8.197
  120   3HG2  THR  16          3HG2      THR  16  -3.162  12.063   7.991
  121    H    LEU  17           H        LEU  17  -3.443  10.466   4.159
  122    HA   LEU  17           HA       LEU  17  -6.108  10.789   5.319
  123   1HB   LEU  17          1HB       LEU  17  -4.982  10.596   2.522
  124   2HB   LEU  17          2HB       LEU  17  -6.687  10.627   2.782
  125    HG   LEU  17           HG       LEU  17  -6.793  12.839   3.214
  126   1HD1  LEU  17          1HD1      LEU  17  -5.059  14.303   4.116
  127   2HD1  LEU  17          2HD1      LEU  17  -5.308  12.937   5.203
  128   3HD1  LEU  17          3HD1      LEU  17  -3.888  12.968   4.133
  129   1HD2  LEU  17          1HD2      LEU  17  -5.912  12.639   0.987
  130   2HD2  LEU  17          2HD2      LEU  17  -5.163  14.059   1.753
  131   3HD2  LEU  17          3HD2      LEU  17  -4.249  12.567   1.587
  132    H    ILE  18           H        ILE  18  -4.185   8.108   3.877
  133    HA   ILE  18           HA       ILE  18  -6.521   6.389   3.706
  134    HB   ILE  18           HB       ILE  18  -3.521   6.091   3.267
  135   1HG1  ILE  18          1HG1      ILE  18  -5.127   6.962   1.496
  136   2HG1  ILE  18          2HG1      ILE  18  -3.988   5.695   1.049
  137   1HG2  ILE  18          1HG2      ILE  18  -3.882   3.996   4.321
  138   2HG2  ILE  18          2HG2      ILE  18  -5.361   3.684   3.405
  139   3HG2  ILE  18          3HG2      ILE  18  -3.770   3.711   2.597
  140   1HD1  ILE  18          1HD1      ILE  18  -6.303   5.319   0.107
  141   2HD1  ILE  18          2HD1      ILE  18  -5.690   3.993   1.062
  142   3HD1  ILE  18          3HD1      ILE  18  -6.896   5.117   1.762
  143    H    HIS  19           H        HIS  19  -3.860   7.018   6.094
  144    HA   HIS  19           HA       HIS  19  -4.384   4.928   7.948
  145   1HB   HIS  19          1HB       HIS  19  -3.687   7.853   8.475
  146   2HB   HIS  19          2HB       HIS  19  -3.950   6.696   9.752
  147    HD1  HIS  19           HD1      HIS  19  -1.630   6.559  10.816
  148    HD2  HIS  19           HD2      HIS  19  -1.651   6.123   6.627
  149    HE1  HIS  19           HE1      HIS  19   0.774   6.202  10.124
  150    H    LYS  20           H        LYS  20  -5.850   8.141   7.597
  151    HA   LYS  20           HA       LYS  20  -7.773   7.766   9.601
  152   1HB   LYS  20          1HB       LYS  20  -7.484   9.717   7.385
  153   2HB   LYS  20          2HB       LYS  20  -8.889   9.757   8.476
  154   1HG   LYS  20          1HG       LYS  20  -7.588   9.907  10.449
  155   2HG   LYS  20          2HG       LYS  20  -6.078   9.491   9.654
  156   1HD   LYS  20          1HD       LYS  20  -5.917  11.479   8.557
  157   2HD   LYS  20          2HD       LYS  20  -7.554  12.022   8.954
  158   1HE   LYS  20          1HE       LYS  20  -5.322  11.595  10.988
  159   2HE   LYS  20          2HE       LYS  20  -5.866  13.153  10.361
  160   1HZ   LYS  20          1HZ       LYS  20  -7.302  11.355  12.190
  161   2HZ   LYS  20          2HZ       LYS  20  -7.016  12.964  12.305
  162   3HZ   LYS  20          3HZ       LYS  20  -8.149  12.362  11.245
  163    H    ALA  21           H        ALA  21  -7.708   6.392   6.399
  164    HA   ALA  21           HA       ALA  21 -10.583   6.165   6.164
  165   1HB   ALA  21          1HB       ALA  21 -10.124   4.663   4.338
  166   2HB   ALA  21          2HB       ALA  21  -8.983   6.012   4.210
  167   3HB   ALA  21          3HB       ALA  21  -8.453   4.437   4.859
  168    H    SER  22           H        SER  22  -8.001   4.390   7.834
  169    HA   SER  22           HA       SER  22  -9.527   1.910   7.982
  170   1HB   SER  22          1HB       SER  22  -6.921   2.737   9.337
  171   2HB   SER  22          2HB       SER  22  -7.625   1.110   9.309
  172    HG   SER  22           HG       SER  22  -7.603   1.501   6.874
  173    H    GLU  23           H        GLU  23  -8.481   4.517  10.250
  174    HA   GLU  23           HA       GLU  23  -9.703   3.571  12.570
  175   1HB   GLU  23          1HB       GLU  23  -9.672   5.786  13.399
  176   2HB   GLU  23          2HB       GLU  23  -8.182   5.460  12.462
  177   1HG   GLU  23          1HG       GLU  23  -9.135   6.619  10.571
  178   2HG   GLU  23          2HG       GLU  23 -10.610   6.902  11.479
  179    H    VAL  24           H        VAL  24 -11.176   5.365   9.952
  180    HA   VAL  24           HA       VAL  24 -13.743   5.723  11.074
  181    HB   VAL  24           HB       VAL  24 -12.804   5.463   8.204
  182   1HG1  VAL  24          1HG1      VAL  24 -14.915   6.617   7.521
  183   2HG1  VAL  24          2HG1      VAL  24 -15.210   4.972   8.087
  184   3HG1  VAL  24          3HG1      VAL  24 -15.575   6.352   9.142
  185   1HG2  VAL  24          1HG2      VAL  24 -13.707   7.831   9.889
  186   2HG2  VAL  24          2HG2      VAL  24 -12.031   7.321   9.715
  187   3HG2  VAL  24          3HG2      VAL  24 -12.910   7.888   8.280
  188    H    LEU  25           H        LEU  25 -12.779   3.195   8.722
  189    HA   LEU  25           HA       LEU  25 -15.185   1.712   8.798
  190   1HB   LEU  25          1HB       LEU  25 -12.338   0.745   8.502
  191   2HB   LEU  25          2HB       LEU  25 -13.715  -0.227   8.075
  192    HG   LEU  25           HG       LEU  25 -13.268   2.468   6.774
  193   1HD1  LEU  25          1HD1      LEU  25 -12.192   1.207   4.908
  194   2HD1  LEU  25          2HD1      LEU  25 -11.258   1.169   6.430
  195   3HD1  LEU  25          3HD1      LEU  25 -12.199  -0.242   5.965
  196   1HD2  LEU  25          1HD2      LEU  25 -15.536   1.322   6.621
  197   2HD2  LEU  25          2HD2      LEU  25 -14.761   1.741   5.099
  198   3HD2  LEU  25          3HD2      LEU  25 -14.727   0.062   5.671
  199    H    LYS  26           H        LYS  26 -12.255   1.569  10.837
  200    HA   LYS  26           HA       LYS  26 -12.968  -0.857  12.214
  201   1HB   LYS  26          1HB       LYS  26 -11.235   1.530  12.892
  202   2HB   LYS  26          2HB       LYS  26 -11.382   0.141  13.984
  203   1HG   LYS  26          1HG       LYS  26 -10.488  -1.355  12.320
  204   2HG   LYS  26          2HG       LYS  26 -10.538  -0.162  11.059
  205   1HD   LYS  26          1HD       LYS  26  -8.841   1.156  12.012
  206   2HD   LYS  26          2HD       LYS  26  -8.864   0.300  13.562
  207   1HE   LYS  26          1HE       LYS  26  -8.175  -1.073  10.952
  208   2HE   LYS  26          2HE       LYS  26  -6.960  -0.158  11.870
  209   1HZ   LYS  26          1HZ       LYS  26  -7.292  -1.593  13.739
  210   2HZ   LYS  26          2HZ       LYS  26  -8.421  -2.500  12.969
  211   3HZ   LYS  26          3HZ       LYS  26  -6.847  -2.473  12.473
  212    H    SER  27           H        SER  27 -13.530   2.585  12.967
  213    HA   SER  27           HA       SER  27 -14.988   2.200  15.384
  214   1HB   SER  27          1HB       SER  27 -13.897   4.331  14.336
  215   2HB   SER  27          2HB       SER  27 -15.389   4.473  13.397
  216    HG   SER  27           HG       SER  27 -14.879   4.711  16.144
  217    H    SER  28           H        SER  28 -15.939   2.366  11.943
  218    HA   SER  28           HA       SER  28 -18.771   2.253  12.367
  219   1HB   SER  28          1HB       SER  28 -17.099   1.662   9.905
  220   2HB   SER  28          2HB       SER  28 -18.853   1.884   9.921
  221    HG   SER  28           HG       SER  28 -18.644   3.978  10.207
  222    H    GLY  29           H        GLY  29 -16.451  -0.236  12.710
  223   1HA   GLY  29          1HA       GLY  29 -17.034  -2.369  13.517
  224   2HA   GLY  29          2HA       GLY  29 -18.623  -2.241  12.778
  225    H    VAL  30           H        VAL  30 -15.979  -1.343  10.618
  226    HA   VAL  30           HA       VAL  30 -16.538  -3.806   9.076
  227    HB   VAL  30           HB       VAL  30 -15.713  -0.998   8.299
  228   1HG1  VAL  30          1HG1      VAL  30 -16.017  -3.475   6.549
  229   2HG1  VAL  30          2HG1      VAL  30 -15.913  -1.812   5.941
  230   3HG1  VAL  30          3HG1      VAL  30 -14.537  -2.516   6.801
  231   1HG2  VAL  30          1HG2      VAL  30 -18.208  -2.644   7.765
  232   2HG2  VAL  30          2HG2      VAL  30 -18.089  -1.217   8.814
  233   3HG2  VAL  30          3HG2      VAL  30 -17.859  -1.045   7.075
  234    HA   PRO  31           HA       PRO  31 -12.557  -4.520  11.016
  235   1HB   PRO  31          1HB       PRO  31 -12.212  -7.161  10.495
  236   2HB   PRO  31          2HB       PRO  31 -13.438  -6.559  11.643
  237   1HG   PRO  31          1HG       PRO  31 -13.861  -7.325   8.732
  238   2HG   PRO  31          2HG       PRO  31 -14.807  -7.841  10.161
  239   1HD   PRO  31          1HD       PRO  31 -15.611  -5.760   8.618
  240   2HD   PRO  31          2HD       PRO  31 -15.810  -5.726  10.390
  241    H    VAL  32           H        VAL  32 -11.214  -3.229   9.793
  242    HA   VAL  32           HA       VAL  32 -10.228  -3.782   7.160
  243    HB   VAL  32           HB       VAL  32  -9.175  -2.140   9.518
  244   1HG1  VAL  32          1HG1      VAL  32  -8.160  -2.175   6.649
  245   2HG1  VAL  32          2HG1      VAL  32  -7.753  -0.927   7.847
  246   3HG1  VAL  32          3HG1      VAL  32  -7.233  -2.595   8.099
  247   1HG2  VAL  32          1HG2      VAL  32 -11.297  -1.394   8.513
  248   2HG2  VAL  32          2HG2      VAL  32  -9.957  -0.243   8.412
  249   3HG2  VAL  32          3HG2      VAL  32 -10.415  -1.214   6.971
  250    H    ASP  33           H        ASP  33  -8.349  -4.807   6.536
  251    HA   ASP  33           HA       ASP  33  -6.383  -5.135   8.569
  252   1HB   ASP  33          1HB       ASP  33  -7.445  -7.522   6.988
  253   2HB   ASP  33          2HB       ASP  33  -5.713  -7.455   7.272
  254    H    GLY  34           H        GLY  34  -4.128  -5.481   7.493
  255   1HA   GLY  34          1HA       GLY  34  -3.390  -5.619   4.918
  256   2HA   GLY  34          2HA       GLY  34  -3.993  -4.003   4.944
  257    H    PHE  35           H        PHE  35  -1.766  -3.316   4.438
  258    HA   PHE  35           HA       PHE  35  -0.371  -2.699   6.924
  259   1HB   PHE  35          1HB       PHE  35   1.798  -3.312   6.163
  260   2HB   PHE  35          2HB       PHE  35   0.790  -4.729   6.026
  261    HD1  PHE  35           HD1      PHE  35  -0.230  -5.218   3.607
  262    HD2  PHE  35           HD2      PHE  35   2.979  -2.451   4.303
  263    HE1  PHE  35           HE1      PHE  35   0.536  -5.524   1.277
  264    HE2  PHE  35           HE2      PHE  35   3.770  -2.774   1.986
  265    HZ   PHE  35           HZ       PHE  35   2.548  -4.290   0.456
  266    H    TYR  36           H        TYR  36   1.149  -0.962   6.680
  267    HA   TYR  36           HA       TYR  36   1.122   0.506   4.152
  268   1HB   TYR  36          1HB       TYR  36   0.565   2.596   5.171
  269   2HB   TYR  36          2HB       TYR  36  -0.690   1.455   5.553
  270    HD1  TYR  36           HD1      TYR  36   2.158   3.457   6.945
  271    HD2  TYR  36           HD2      TYR  36  -1.111   0.756   7.884
  272    HE1  TYR  36           HE1      TYR  36   2.130   4.261   9.233
  273    HE2  TYR  36           HE2      TYR  36  -1.041   1.520  10.235
  274    HH   TYR  36           HH       TYR  36   1.422   3.896  11.352
  275    H    THR  37           H        THR  37   3.049   1.974   4.077
  276    HA   THR  37           HA       THR  37   5.251   0.904   5.756
  277    HB   THR  37           HB       THR  37   6.502   2.234   3.776
  278    HG1  THR  37           HG1      THR  37   4.210   1.128   2.499
  279   1HG2  THR  37          1HG2      THR  37   5.314  -0.562   3.555
  280   2HG2  THR  37          2HG2      THR  37   6.671   0.069   2.593
  281   3HG2  THR  37          3HG2      THR  37   6.836  -0.097   4.357
  282    H    GLU  38           H        GLU  38   5.363   2.127   7.521
  283    HA   GLU  38           HA       GLU  38   4.597   4.940   7.469
  284   1HB   GLU  38          1HB       GLU  38   4.024   3.218   9.278
  285   2HB   GLU  38          2HB       GLU  38   5.689   3.264   9.751
  286   1HG   GLU  38          1HG       GLU  38   5.524   5.675  10.272
  287   2HG   GLU  38          2HG       GLU  38   3.896   5.735   9.603
  288    H    GLU  39           H        GLU  39   6.063   6.496   8.319
  289    HA   GLU  39           HA       GLU  39   8.866   6.199   7.452
  290   1HB   GLU  39          1HB       GLU  39   9.030   8.572   8.206
  291   2HB   GLU  39          2HB       GLU  39   7.951   8.259   6.841
  292   1HG   GLU  39          1HG       GLU  39   6.007   8.374   8.309
  293   2HG   GLU  39          2HG       GLU  39   6.996   8.740   9.700
  294    H    VAL  40           H        VAL  40   9.707   4.814   8.805
  295    HA   VAL  40           HA       VAL  40   9.886   4.988  11.635
  296    HB   VAL  40           HB       VAL  40  10.742   3.091  10.386
  297   1HG1  VAL  40          1HG1      VAL  40  12.763   2.946   9.231
  298   2HG1  VAL  40          2HG1      VAL  40  11.591   4.065   8.514
  299   3HG1  VAL  40          3HG1      VAL  40  12.965   4.708   9.401
  300   1HG2  VAL  40          1HG2      VAL  40  12.824   4.400  12.133
  301   2HG2  VAL  40          2HG2      VAL  40  11.546   3.272  12.646
  302   3HG2  VAL  40          3HG2      VAL  40  12.877   2.709  11.611
  303    H    ARG  41           H        ARG  41  10.162   6.969  12.621
  304    HA   ARG  41           HA       ARG  41  12.478   8.588  11.759
  305   1HB   ARG  41          1HB       ARG  41  10.157   9.213  13.659
  306   2HB   ARG  41          2HB       ARG  41  11.396  10.366  13.192
  307   1HG   ARG  41          1HG       ARG  41  10.441  10.823  11.220
  308   2HG   ARG  41          2HG       ARG  41   9.983   9.176  10.861
  309   1HD   ARG  41          1HD       ARG  41   8.504  10.886  12.918
  310   2HD   ARG  41          2HD       ARG  41   8.015  10.681  11.225
  311    HE   ARG  41           HE       ARG  41   7.965   8.245  11.628
  312   1HH1  ARG  41          1HH1      ARG  41   7.285  10.308  14.517
  313   2HH1  ARG  41          2HH1      ARG  41   6.332   9.041  15.215
  314   1HH2  ARG  41          1HH2      ARG  41   6.949   6.608  12.802
  315   2HH2  ARG  41          2HH2      ARG  41   6.082   6.992  14.248
  316    H    GLN  42           H        GLN  42  14.301   7.851  12.877
  317    HA   GLN  42           HA       GLN  42  14.141   6.615  15.498
  318   1HB   GLN  42          1HB       GLN  42  16.092   6.468  13.753
  319   2HB   GLN  42          2HB       GLN  42  16.650   7.972  14.445
  320   1HG   GLN  42          1HG       GLN  42  17.861   6.304  15.542
  321   2HG   GLN  42          2HG       GLN  42  16.631   6.755  16.723
  322   1HE2  GLN  42          1HE2      GLN  42  15.352   5.003  17.554
  323   2HE2  GLN  42          2HE2      GLN  42  15.275   3.424  16.820
  324    H    GLY  43           H        GLY  43  14.781   9.885  14.387
  325   1HA   GLY  43          1HA       GLY  43  14.172  11.248  16.846
  326   2HA   GLY  43          2HA       GLY  43  15.919  11.128  16.561
  327    H    GLY  44           H        GLY  44  12.863  11.859  14.795
  328   1HA   GLY  44          1HA       GLY  44  12.338  13.396  13.218
  329   2HA   GLY  44          2HA       GLY  44  13.664  14.365  13.856
  330    H    ARG  45           H        ARG  45  14.620  11.234  12.384
  331    HA   ARG  45           HA       ARG  45  15.017  12.516   9.789
  332   1HB   ARG  45          1HB       ARG  45  16.974  10.486  10.231
  333   2HB   ARG  45          2HB       ARG  45  17.217  12.167   9.800
  334   1HG   ARG  45          1HG       ARG  45  18.615  11.721  11.588
  335   2HG   ARG  45          2HG       ARG  45  17.307  12.678  12.282
  336   1HD   ARG  45          1HD       ARG  45  16.425  10.755  13.431
  337   2HD   ARG  45          2HD       ARG  45  17.204   9.634  12.321
  338    HE   ARG  45           HE       ARG  45  18.819   9.439  13.855
  339   1HH1  ARG  45          1HH1      ARG  45  17.756  12.778  14.357
  340   2HH1  ARG  45          2HH1      ARG  45  19.273  13.278  15.033
  341   1HH2  ARG  45          1HH2      ARG  45  20.630  10.005  14.912
  342   2HH2  ARG  45          2HH2      ARG  45  20.971  11.635  15.413
  343    H    ARG  46           H        ARG  46  14.457  11.084   8.132
  344    HA   ARG  46           HA       ARG  46  13.032   8.671   8.957
  345   1HB   ARG  46          1HB       ARG  46  12.103   8.638   6.849
  346   2HB   ARG  46          2HB       ARG  46  12.340  10.360   7.116
  347   1HG   ARG  46          1HG       ARG  46  14.454  10.161   5.689
  348   2HG   ARG  46          2HG       ARG  46  13.846   8.539   5.265
  349   1HD   ARG  46          1HD       ARG  46  11.772   9.560   4.395
  350   2HD   ARG  46          2HD       ARG  46  12.419  11.172   4.722
  351    HE   ARG  46           HE       ARG  46  13.200   9.225   2.650
  352   1HH1  ARG  46          1HH1      ARG  46  13.943  12.464   4.002
  353   2HH1  ARG  46          2HH1      ARG  46  15.073  12.832   2.742
  354   1HH2  ARG  46          1HH2      ARG  46  14.584   9.745   1.051
  355   2HH2  ARG  46          2HH2      ARG  46  15.531  11.216   1.061
  356    H    ILE  47           H        ILE  47  14.325   7.126   9.686
  357    HA   ILE  47           HA       ILE  47  16.949   6.639   8.409
  358    HB   ILE  47           HB       ILE  47  17.165   4.864  10.161
  359   1HG1  ILE  47          1HG1      ILE  47  14.368   5.575  10.950
  360   2HG1  ILE  47          2HG1      ILE  47  14.936   4.072  10.189
  361   1HG2  ILE  47          1HG2      ILE  47  17.443   6.365  12.004
  362   2HG2  ILE  47          2HG2      ILE  47  17.659   7.361  10.572
  363   3HG2  ILE  47          3HG2      ILE  47  16.118   7.424  11.447
  364   1HD1  ILE  47          1HD1      ILE  47  14.950   4.887  12.959
  365   2HD1  ILE  47          2HD1      ILE  47  14.979   3.280  12.242
  366   3HD1  ILE  47          3HD1      ILE  47  16.510   4.174  12.417
  367    H    GLY  48           H        GLY  48  13.688   5.382   7.951
  368   1HA   GLY  48          1HA       GLY  48  14.513   4.574   5.387
  369   2HA   GLY  48          2HA       GLY  48  14.506   3.128   6.422
  370    H    PHE  49           H        PHE  49  12.617   2.097   6.178
  371    HA   PHE  49           HA       PHE  49  10.143   3.626   6.729
  372   1HB   PHE  49          1HB       PHE  49  10.506   1.721   4.393
  373   2HB   PHE  49          2HB       PHE  49   8.937   2.217   5.026
  374    HD1  PHE  49           HD1      PHE  49  12.119   3.585   3.531
  375    HD2  PHE  49           HD2      PHE  49   7.933   4.277   4.317
  376    HE1  PHE  49           HE1      PHE  49  12.298   5.791   2.433
  377    HE2  PHE  49           HE2      PHE  49   8.064   6.399   3.025
  378    HZ   PHE  49           HZ       PHE  49  10.233   7.176   2.109
  379    H    ASP  50           H        ASP  50   8.467   2.201   7.707
  380    HA   ASP  50           HA       ASP  50   9.411  -0.446   8.520
  381   1HB   ASP  50          1HB       ASP  50   8.851  -0.222  10.787
  382   2HB   ASP  50          2HB       ASP  50  10.029   1.006  10.405
  383    H    VAL  51           H        VAL  51   7.726  -2.002   8.626
  384    HA   VAL  51           HA       VAL  51   5.394  -0.975   7.154
  385    HB   VAL  51           HB       VAL  51   5.250  -3.802   7.341
  386   1HG1  VAL  51          1HG1      VAL  51   4.558  -2.252   5.623
  387   2HG1  VAL  51          2HG1      VAL  51   6.252  -2.190   5.058
  388   3HG1  VAL  51          3HG1      VAL  51   5.352  -3.739   5.048
  389   1HG2  VAL  51          1HG2      VAL  51   8.033  -2.985   6.424
  390   2HG2  VAL  51          2HG2      VAL  51   7.693  -3.939   7.884
  391   3HG2  VAL  51          3HG2      VAL  51   7.309  -4.590   6.288
  392    H    VAL  52           H        VAL  52   3.778  -0.307   8.478
  393    HA   VAL  52           HA       VAL  52   3.304  -1.777  11.013
  394    HB   VAL  52           HB       VAL  52   2.144   0.822   9.971
  395   1HG1  VAL  52          1HG1      VAL  52   0.633  -0.269  11.590
  396   2HG1  VAL  52          2HG1      VAL  52   1.984  -0.529  12.717
  397   3HG1  VAL  52          3HG1      VAL  52   1.414   1.113  12.359
  398   1HG2  VAL  52          1HG2      VAL  52   4.335   0.337  12.039
  399   2HG2  VAL  52          2HG2      VAL  52   4.556   1.093  10.453
  400   3HG2  VAL  52          3HG2      VAL  52   3.581   1.904  11.677
  401    H    THR  53           H        THR  53   1.573  -3.092  11.207
  402    HA   THR  53           HA       THR  53  -0.185  -3.508   8.825
  403    HB   THR  53           HB       THR  53  -0.784  -5.608   9.976
  404    HG1  THR  53           HG1      THR  53   1.252  -4.795  11.788
  405   1HG2  THR  53          1HG2      THR  53   2.247  -5.340   9.750
  406   2HG2  THR  53          2HG2      THR  53   1.248  -6.802   9.539
  407   3HG2  THR  53          3HG2      THR  53   1.164  -5.483   8.358
  408    H    LEU  54           H        LEU  54  -2.566  -3.563   9.175
  409    HA   LEU  54           HA       LEU  54  -3.408  -1.723  11.228
  410   1HB   LEU  54          1HB       LEU  54  -4.928  -3.371   9.178
  411   2HB   LEU  54          2HB       LEU  54  -5.647  -2.181  10.246
  412    HG   LEU  54           HG       LEU  54  -5.420  -1.150   8.223
  413   1HD1  LEU  54          1HD1      LEU  54  -4.706   0.341  10.076
  414   2HD1  LEU  54          2HD1      LEU  54  -3.004  -0.071   9.712
  415   3HD1  LEU  54          3HD1      LEU  54  -3.976   0.779   8.519
  416   1HD2  LEU  54          1HD2      LEU  54  -3.955  -2.510   7.036
  417   2HD2  LEU  54          2HD2      LEU  54  -3.516  -0.820   6.826
  418   3HD2  LEU  54          3HD2      LEU  54  -2.525  -1.833   7.880
  419    H    SER  55           H        SER  55  -2.467  -4.827  11.724
  420    HA   SER  55           HA       SER  55  -4.243  -4.937  14.092
  421   1HB   SER  55          1HB       SER  55  -4.252  -6.969  12.546
  422   2HB   SER  55          2HB       SER  55  -2.596  -7.273  13.103
  423    HG   SER  55           HG       SER  55  -4.618  -6.833  15.013
  424    H    GLY  56           H        GLY  56  -1.381  -3.596  13.196
  425   1HA   GLY  56          1HA       GLY  56  -0.207  -2.346  14.646
  426   2HA   GLY  56          2HA       GLY  56  -0.826  -3.280  16.004
  427    H    THR  57           H        THR  57   0.637  -5.438  13.758
  428    HA   THR  57           HA       THR  57   3.176  -5.492  15.207
  429    HB   THR  57           HB       THR  57   2.489  -6.943  12.625
  430    HG1  THR  57           HG1      THR  57   1.081  -8.035  13.622
  431   1HG2  THR  57          1HG2      THR  57   4.866  -7.061  13.541
  432   2HG2  THR  57          2HG2      THR  57   4.215  -7.772  15.021
  433   3HG2  THR  57          3HG2      THR  57   4.048  -8.625  13.486
  434    H    ARG  58           H        ARG  58   5.176  -4.918  14.061
  435    HA   ARG  58           HA       ARG  58   4.888  -3.086  11.831
  436   1HB   ARG  58          1HB       ARG  58   6.141  -1.285  12.892
  437   2HB   ARG  58          2HB       ARG  58   4.557  -1.555  13.616
  438   1HG   ARG  58          1HG       ARG  58   5.598  -2.718  15.532
  439   2HG   ARG  58          2HG       ARG  58   7.207  -2.492  14.807
  440   1HD   ARG  58          1HD       ARG  58   6.936  -0.052  14.898
  441   2HD   ARG  58          2HD       ARG  58   5.314  -0.223  15.551
  442    HE   ARG  58           HE       ARG  58   7.895  -0.790  16.927
  443   1HH1  ARG  58          1HH1      ARG  58   4.315  -0.643  17.266
  444   2HH1  ARG  58          2HH1      ARG  58   4.442  -0.242  18.951
  445   1HH2  ARG  58          1HH2      ARG  58   7.945  -0.573  19.102
  446   2HH2  ARG  58          2HH2      ARG  58   6.457  -0.412  20.046
  447    H    GLY  59           H        GLY  59   6.683  -3.404  10.378
  448   1HA   GLY  59          1HA       GLY  59   8.847  -5.186  11.509
  449   2HA   GLY  59          2HA       GLY  59   8.189  -5.201   9.883
  450    HA   PRO  60           HA       PRO  60  12.011  -2.617   9.597
  451   1HB   PRO  60          1HB       PRO  60  13.457  -4.573   8.218
  452   2HB   PRO  60          2HB       PRO  60  13.684  -4.157   9.932
  453   1HG   PRO  60          1HG       PRO  60  12.515  -6.604   8.817
  454   2HG   PRO  60          2HG       PRO  60  12.974  -6.229  10.514
  455   1HD   PRO  60          1HD       PRO  60  10.340  -6.197   9.320
  456   2HD   PRO  60          2HD       PRO  60  10.826  -6.058  11.037
  457    H    LEU  61           H        LEU  61  12.615  -1.988   7.339
  458    HA   LEU  61           HA       LEU  61  11.473  -3.583   5.182
  459   1HB   LEU  61          1HB       LEU  61   9.672  -1.953   5.447
  460   2HB   LEU  61          2HB       LEU  61  10.813  -0.627   5.289
  461    HG   LEU  61           HG       LEU  61  11.330  -1.255   3.002
  462   1HD1  LEU  61          1HD1      LEU  61  11.244  -3.736   3.063
  463   2HD1  LEU  61          2HD1      LEU  61   9.518  -3.689   3.459
  464   3HD1  LEU  61          3HD1      LEU  61  10.101  -3.164   1.869
  465   1HD2  LEU  61          1HD2      LEU  61   9.254   0.054   3.403
  466   2HD2  LEU  61          2HD2      LEU  61   9.196  -0.907   1.923
  467   3HD2  LEU  61          3HD2      LEU  61   8.345  -1.477   3.375
  468    H    SER  62           H        SER  62  12.998  -0.371   5.586
  469    HA   SER  62           HA       SER  62  15.431  -1.556   4.414
  470   1HB   SER  62          1HB       SER  62  15.592   0.579   2.950
  471   2HB   SER  62          2HB       SER  62  14.257  -0.478   2.534
  472    HG   SER  62           HG       SER  62  13.274   1.377   2.613
  473    H    ARG  63           H        ARG  63  17.334  -0.216   4.903
  474    HA   ARG  63           HA       ARG  63  17.035   2.080   6.674
  475   1HB   ARG  63          1HB       ARG  63  18.368  -0.485   7.617
  476   2HB   ARG  63          2HB       ARG  63  18.949   1.091   8.144
  477   1HG   ARG  63          1HG       ARG  63  16.541   1.634   8.865
  478   2HG   ARG  63          2HG       ARG  63  16.182  -0.079   8.600
  479   1HD   ARG  63          1HD       ARG  63  16.642   0.352  10.941
  480   2HD   ARG  63          2HD       ARG  63  17.862  -0.721  10.257
  481    HE   ARG  63           HE       ARG  63  18.172   2.138  11.039
  482   1HH1  ARG  63          1HH1      ARG  63  19.778  -0.945  10.175
  483   2HH1  ARG  63          2HH1      ARG  63  21.363  -0.265  10.295
  484   1HH2  ARG  63          1HH2      ARG  63  20.330   2.959  11.271
  485   2HH2  ARG  63          2HH2      ARG  63  21.676   1.868  11.126
  486    H    VAL  64           H        VAL  64  19.058   3.286   6.878
  487    HA   VAL  64           HA       VAL  64  20.376   3.521   4.375
  488    HB   VAL  64           HB       VAL  64  21.279   4.658   7.058
  489   1HG1  VAL  64          1HG1      VAL  64  22.943   4.924   5.228
  490   2HG1  VAL  64          2HG1      VAL  64  21.703   5.647   4.191
  491   3HG1  VAL  64          3HG1      VAL  64  22.238   6.474   5.672
  492   1HG2  VAL  64          1HG2      VAL  64  18.950   5.330   6.716
  493   2HG2  VAL  64          2HG2      VAL  64  20.015   6.703   6.420
  494   3HG2  VAL  64          3HG2      VAL  64  19.327   5.828   5.046
  495    H    GLY  65           H        GLY  65  22.380   2.761   3.608
  496   1HA   GLY  65          1HA       GLY  65  24.343   1.774   5.386
  497   2HA   GLY  65          2HA       GLY  65  23.685   0.553   4.290
  498    H    LEU  66           H        LEU  66  26.272   1.473   4.080
  499    HA   LEU  66           HA       LEU  66  26.784   3.283   1.879
  500   1HB   LEU  66          1HB       LEU  66  28.244   0.952   3.116
  501   2HB   LEU  66          2HB       LEU  66  28.652   1.330   1.460
  502    HG   LEU  66           HG       LEU  66  30.189   2.375   2.998
  503   1HD1  LEU  66          1HD1      LEU  66  30.259   4.583   2.048
  504   2HD1  LEU  66          2HD1      LEU  66  29.702   3.460   0.802
  505   3HD1  LEU  66          3HD1      LEU  66  28.544   4.538   1.617
  506   1HD2  LEU  66          1HD2      LEU  66  29.577   4.213   4.470
  507   2HD2  LEU  66          2HD2      LEU  66  27.863   4.052   4.021
  508   3HD2  LEU  66          3HD2      LEU  66  28.689   2.749   4.912
  509    H    GLU  67           H        GLU  67  27.132   2.816  -0.371
  510    HA   GLU  67           HA       GLU  67  24.976   1.265  -1.394
  511   1HB   GLU  67          1HB       GLU  67  25.377   2.333  -3.373
  512   2HB   GLU  67          2HB       GLU  67  25.890   3.503  -2.202
  513   1HG   GLU  67          1HG       GLU  67  28.215   3.064  -2.634
  514   2HG   GLU  67          2HG       GLU  67  27.825   1.692  -3.699
  515    HA   PRO  68           HA       PRO  68  26.700  -2.573  -2.067
  516   1HB   PRO  68          1HB       PRO  68  25.433  -3.560  -4.224
  517   2HB   PRO  68          2HB       PRO  68  24.529  -2.927  -2.817
  518   1HG   PRO  68          1HG       PRO  68  25.097  -1.470  -5.402
  519   2HG   PRO  68          2HG       PRO  68  23.528  -1.653  -4.550
  520   1HD   PRO  68          1HD       PRO  68  25.197   0.501  -4.263
  521   2HD   PRO  68          2HD       PRO  68  24.109  -0.035  -2.953
  522    HA   PRO  69           HA       PRO  69  30.176  -2.305  -4.833
  523   1HB   PRO  69          1HB       PRO  69  31.394  -4.699  -4.205
  524   2HB   PRO  69          2HB       PRO  69  31.378  -3.268  -3.140
  525   1HG   PRO  69          1HG       PRO  69  29.651  -5.754  -3.007
  526   2HG   PRO  69          2HG       PRO  69  30.330  -4.796  -1.646
  527   1HD   PRO  69          1HD       PRO  69  27.746  -4.678  -2.616
  528   2HD   PRO  69          2HD       PRO  69  28.560  -3.418  -1.627
  529    HA   PRO  70           HA       PRO  70  28.913  -4.583  -8.396
  530   1HB   PRO  70          1HB       PRO  70  31.213  -5.037  -9.832
  531   2HB   PRO  70          2HB       PRO  70  30.477  -3.427  -9.601
  532   1HG   PRO  70          1HG       PRO  70  32.779  -4.664  -8.081
  533   2HG   PRO  70          2HG       PRO  70  32.644  -3.001  -8.735
  534   1HD   PRO  70          1HD       PRO  70  32.151  -3.647  -6.110
  535   2HD   PRO  70          2HD       PRO  70  31.292  -2.315  -6.914
  536    H    GLY  71           H        GLY  71  30.517  -6.172  -5.975
  537   1HA   GLY  71          1HA       GLY  71  30.313  -8.878  -7.222
  538   2HA   GLY  71          2HA       GLY  71  31.429  -8.451  -5.926
  539    H    LYS  72           H        LYS  72  28.251  -6.926  -5.455
  540    HA   LYS  72           HA       LYS  72  27.138  -9.268  -4.299
  541   1HB   LYS  72          1HB       LYS  72  28.495  -7.749  -2.518
  542   2HB   LYS  72          2HB       LYS  72  27.024  -6.774  -2.547
  543   1HG   LYS  72          1HG       LYS  72  26.638  -9.661  -2.393
  544   2HG   LYS  72          2HG       LYS  72  27.566  -9.084  -1.031
  545   1HD   LYS  72          1HD       LYS  72  25.788  -7.922  -0.100
  546   2HD   LYS  72          2HD       LYS  72  24.959  -7.690  -1.654
  547   1HE   LYS  72          1HE       LYS  72  24.205  -9.905  -1.781
  548   2HE   LYS  72          2HE       LYS  72  25.329 -10.478  -0.542
  549   1HZ   LYS  72          1HZ       LYS  72  22.892 -10.147   0.025
  550   2HZ   LYS  72          2HZ       LYS  72  24.026  -9.675   1.110
  551   3HZ   LYS  72          3HZ       LYS  72  23.212  -8.557   0.210
  552    H    ARG  73           H        ARG  73  24.822  -8.794  -3.742
  553    HA   ARG  73           HA       ARG  73  23.711  -6.365  -4.875
  554   1HB   ARG  73          1HB       ARG  73  23.750  -8.839  -6.438
  555   2HB   ARG  73          2HB       ARG  73  22.099  -8.445  -6.042
  556   1HG   ARG  73          1HG       ARG  73  24.043  -6.509  -7.380
  557   2HG   ARG  73          2HG       ARG  73  22.820  -7.491  -8.197
  558   1HD   ARG  73          1HD       ARG  73  21.090  -6.423  -6.665
  559   2HD   ARG  73          2HD       ARG  73  22.338  -5.258  -6.183
  560    HE   ARG  73           HE       ARG  73  22.457  -4.963  -8.840
  561   1HH1  ARG  73          1HH1      ARG  73  19.681  -4.903  -6.587
  562   2HH1  ARG  73          2HH1      ARG  73  18.583  -4.376  -7.837
  563   1HH2  ARG  73          1HH2      ARG  73  20.989  -4.195 -10.402
  564   2HH2  ARG  73          2HH2      ARG  73  19.412  -3.662  -9.954
  565    H    GLU  74           H        GLU  74  21.489  -6.063  -4.380
  566    HA   GLU  74           HA       GLU  74  19.888  -7.828  -2.882
  567   1HB   GLU  74          1HB       GLU  74  21.802  -6.331  -1.382
  568   2HB   GLU  74          2HB       GLU  74  20.309  -5.426  -1.215
  569   1HG   GLU  74          1HG       GLU  74  19.161  -7.348  -0.301
  570   2HG   GLU  74          2HG       GLU  74  20.507  -8.423  -0.727
  571    H    CYS  75           H        CYS  75  18.165  -5.834  -1.891
  572    HA   CYS  75           HA       CYS  75  17.356  -4.335  -4.347
  573   1HB   CYS  75          1HB       CYS  75  15.882  -5.251  -1.842
  574   2HB   CYS  75          2HB       CYS  75  15.180  -4.151  -3.044
  575    HG   CYS  75           HG       CYS  75  16.088  -7.291  -3.059
  576    H    ARG  76           H        ARG  76  17.753  -2.089  -4.229
  577    HA   ARG  76           HA       ARG  76  18.083  -0.866  -1.525
  578   1HB   ARG  76          1HB       ARG  76  20.265  -1.603  -2.143
  579   2HB   ARG  76          2HB       ARG  76  20.091  -1.030  -3.791
  580   1HG   ARG  76          1HG       ARG  76  20.236   0.852  -1.399
  581   2HG   ARG  76          2HG       ARG  76  21.630   0.261  -2.311
  582   1HD   ARG  76          1HD       ARG  76  20.243   1.105  -4.406
  583   2HD   ARG  76          2HD       ARG  76  19.520   2.174  -3.202
  584    HE   ARG  76           HE       ARG  76  21.968   2.736  -2.603
  585   1HH1  ARG  76          1HH1      ARG  76  20.720   2.364  -5.916
  586   2HH1  ARG  76          2HH1      ARG  76  22.164   3.060  -6.622
  587   1HH2  ARG  76          1HH2      ARG  76  23.664   3.737  -3.501
  588   2HH2  ARG  76          2HH2      ARG  76  23.847   3.884  -5.245
  589    H    VAL  77           H        VAL  77  17.394   1.249  -1.424
  590    HA   VAL  77           HA       VAL  77  16.420   2.548  -3.899
  591    HB   VAL  77           HB       VAL  77  14.481   3.327  -2.538
  592   1HG1  VAL  77          1HG1      VAL  77  14.329   1.585  -4.220
  593   2HG1  VAL  77          2HG1      VAL  77  14.653   0.339  -2.985
  594   3HG1  VAL  77          3HG1      VAL  77  13.180   1.330  -2.900
  595   1HG2  VAL  77          1HG2      VAL  77  15.228   2.780  -0.220
  596   2HG2  VAL  77          2HG2      VAL  77  13.718   1.968  -0.624
  597   3HG2  VAL  77          3HG2      VAL  77  15.232   1.049  -0.621
  598    H    GLY  78           H        GLY  78  18.219   3.811  -4.100
  599   1HA   GLY  78          1HA       GLY  78  19.168   5.863  -3.928
  600   2HA   GLY  78          2HA       GLY  78  18.127   6.230  -2.563
  601    H    GLN  79           H        GLN  79  18.685   5.096  -0.544
  602    HA   GLN  79           HA       GLN  79  21.587   4.680  -0.072
  603   1HB   GLN  79          1HB       GLN  79  21.663   6.185   1.819
  604   2HB   GLN  79          2HB       GLN  79  21.166   7.051   0.377
  605   1HG   GLN  79          1HG       GLN  79  18.702   6.510   1.330
  606   2HG   GLN  79          2HG       GLN  79  19.577   6.409   2.857
  607   1HE2  GLN  79          1HE2      GLN  79  19.292   8.398  -0.071
  608   2HE2  GLN  79          2HE2      GLN  79  19.494   9.967   0.638
  609    H    TYR  80           H        TYR  80  18.153   4.072   0.812
  610    HA   TYR  80           HA       TYR  80  18.971   2.480   3.060
  611   1HB   TYR  80          1HB       TYR  80  16.212   2.645   1.849
  612   2HB   TYR  80          2HB       TYR  80  16.684   2.284   3.501
  613    HD1  TYR  80           HD1      TYR  80  17.174   4.017   5.099
  614    HD2  TYR  80           HD2      TYR  80  16.233   5.032   1.014
  615    HE1  TYR  80           HE1      TYR  80  16.846   6.364   5.794
  616    HE2  TYR  80           HE2      TYR  80  15.758   7.329   1.698
  617    HH   TYR  80           HH       TYR  80  16.160   8.440   5.118
  618    H    VAL  81           H        VAL  81  19.572   0.328   2.756
  619    HA   VAL  81           HA       VAL  81  18.862  -1.059   0.258
  620    HB   VAL  81           HB       VAL  81  21.040  -1.462   1.305
  621   1HG1  VAL  81          1HG1      VAL  81  19.480  -2.868   3.484
  622   2HG1  VAL  81          2HG1      VAL  81  21.247  -2.818   3.300
  623   3HG1  VAL  81          3HG1      VAL  81  20.359  -1.327   3.688
  624   1HG2  VAL  81          1HG2      VAL  81  20.012  -3.134  -0.167
  625   2HG2  VAL  81          2HG2      VAL  81  20.995  -3.905   1.110
  626   3HG2  VAL  81          3HG2      VAL  81  19.232  -3.899   1.218
  627    H    VAL  82           H        VAL  82  16.872  -2.362   0.139
  628    HA   VAL  82           HA       VAL  82  15.201  -2.376   2.499
  629    HB   VAL  82           HB       VAL  82  14.507  -1.337   0.180
  630   1HG1  VAL  82          1HG1      VAL  82  15.257  -2.900  -1.333
  631   2HG1  VAL  82          2HG1      VAL  82  14.286  -4.218  -0.609
  632   3HG1  VAL  82          3HG1      VAL  82  13.498  -2.839  -1.420
  633   1HG2  VAL  82          1HG2      VAL  82  12.326  -1.772   0.686
  634   2HG2  VAL  82          2HG2      VAL  82  12.626  -3.505   1.034
  635   3HG2  VAL  82          3HG2      VAL  82  13.079  -2.280   2.206
  636    H    ASP  83           H        ASP  83  13.793  -4.601   2.352
  637    HA   ASP  83           HA       ASP  83  15.264  -6.600   0.911
  638   1HB   ASP  83          1HB       ASP  83  15.975  -6.369   3.529
  639   2HB   ASP  83          2HB       ASP  83  14.603  -7.473   3.691
  640    H    LEU  84           H        LEU  84  14.027  -8.509   0.587
  641    HA   LEU  84           HA       LEU  84  11.132  -7.960   0.439
  642   1HB   LEU  84          1HB       LEU  84  13.033 -10.016  -0.649
  643   2HB   LEU  84          2HB       LEU  84  11.359 -10.480  -0.509
  644    HG   LEU  84           HG       LEU  84  12.019  -9.614  -2.757
  645   1HD1  LEU  84          1HD1      LEU  84   9.688  -9.661  -2.106
  646   2HD1  LEU  84          2HD1      LEU  84   9.806  -8.069  -1.337
  647   3HD1  LEU  84          3HD1      LEU  84  10.006  -8.231  -3.093
  648   1HD2  LEU  84          1HD2      LEU  84  13.514  -7.765  -2.020
  649   2HD2  LEU  84          2HD2      LEU  84  12.273  -7.260  -3.171
  650   3HD2  LEU  84          3HD2      LEU  84  12.088  -6.854  -1.458
  651    H    THR  85           H        THR  85  13.337  -9.899   2.367
  652    HA   THR  85           HA       THR  85  11.304 -11.384   3.779
  653    HB   THR  85           HB       THR  85  14.213 -10.744   4.116
  654    HG1  THR  85           HG1      THR  85  12.651 -13.125   4.205
  655   1HG2  THR  85          1HG2      THR  85  12.527 -12.010   6.324
  656   2HG2  THR  85          2HG2      THR  85  14.305 -12.081   6.212
  657   3HG2  THR  85          3HG2      THR  85  13.499 -10.527   6.443
  658    H    SER  86           H        SER  86  12.736  -8.030   4.262
  659    HA   SER  86           HA       SER  86  11.495  -7.581   6.718
  660   1HB   SER  86          1HB       SER  86  11.941  -5.595   4.469
  661   2HB   SER  86          2HB       SER  86  11.922  -5.305   6.217
  662    HG   SER  86           HG       SER  86  13.987  -5.375   5.159
  663    H    PHE  87           H        PHE  87  10.180  -7.552   3.404
  664    HA   PHE  87           HA       PHE  87   7.569  -6.575   4.284
  665   1HB   PHE  87          1HB       PHE  87   8.647  -7.754   1.713
  666   2HB   PHE  87          2HB       PHE  87   6.914  -7.712   1.988
  667    HD1  PHE  87           HD1      PHE  87   8.921  -6.212  -0.052
  668    HD2  PHE  87           HD2      PHE  87   6.501  -5.051   3.329
  669    HE1  PHE  87           HE1      PHE  87   8.666  -3.947  -0.991
  670    HE2  PHE  87           HE2      PHE  87   6.350  -2.777   2.465
  671    HZ   PHE  87           HZ       PHE  87   7.465  -2.164   0.316
  672    H    GLU  88           H        GLU  88   8.893  -9.814   3.373
  673    HA   GLU  88           HA       GLU  88   6.537 -11.199   3.703
  674   1HB   GLU  88          1HB       GLU  88   7.715 -12.986   3.134
  675   2HB   GLU  88          2HB       GLU  88   9.040 -11.861   2.908
  676   1HG   GLU  88          1HG       GLU  88   9.752 -12.380   5.312
  677   2HG   GLU  88          2HG       GLU  88   8.529 -13.657   5.317
  678    H    GLN  89           H        GLN  89   8.591 -10.088   6.214
  679    HA   GLN  89           HA       GLN  89   7.831 -11.382   8.512
  680   1HB   GLN  89          1HB       GLN  89   8.258  -8.478   7.829
  681   2HB   GLN  89          2HB       GLN  89   7.842  -8.928   9.474
  682   1HG   GLN  89          1HG       GLN  89  10.182 -10.255   8.107
  683   2HG   GLN  89          2HG       GLN  89  10.335  -8.642   8.808
  684   1HE2  GLN  89          1HE2      GLN  89  11.963  -9.696  10.193
  685   2HE2  GLN  89          2HE2      GLN  89  11.476 -10.665  11.559
  686    H    LEU  90           H        LEU  90   5.902  -8.833   6.888
  687    HA   LEU  90           HA       LEU  90   3.498  -9.699   8.412
  688   1HB   LEU  90          1HB       LEU  90   3.654  -6.783   8.273
  689   2HB   LEU  90          2HB       LEU  90   3.261  -7.877   9.582
  690    HG   LEU  90           HG       LEU  90   5.790  -8.163   9.916
  691   1HD1  LEU  90          1HD1      LEU  90   6.060  -5.448   8.665
  692   2HD1  LEU  90          2HD1      LEU  90   7.277  -6.702   8.932
  693   3HD1  LEU  90          3HD1      LEU  90   6.166  -6.838   7.575
  694   1HD2  LEU  90          1HD2      LEU  90   4.682  -5.378  10.405
  695   2HD2  LEU  90          2HD2      LEU  90   4.259  -6.820  11.347
  696   3HD2  LEU  90          3HD2      LEU  90   5.938  -6.257  11.313
  697    H    ALA  91           H        ALA  91   4.867  -8.098   5.624
  698    HA   ALA  91           HA       ALA  91   2.215  -7.371   4.495
  699   1HB   ALA  91          1HB       ALA  91   3.537  -6.439   2.645
  700   2HB   ALA  91          2HB       ALA  91   4.086  -5.788   4.200
  701   3HB   ALA  91          3HB       ALA  91   5.030  -7.051   3.370
  702    H    LEU  92           H        LEU  92   2.146  -9.893   5.050
  703    HA   LEU  92           HA       LEU  92   2.250 -11.348   2.510
  704   1HB   LEU  92          1HB       LEU  92   4.331 -11.688   4.393
  705   2HB   LEU  92          2HB       LEU  92   3.304 -13.086   4.626
  706    HG   LEU  92           HG       LEU  92   5.119 -13.516   3.077
  707   1HD1  LEU  92          1HD1      LEU  92   3.837 -14.500   1.225
  708   2HD1  LEU  92          2HD1      LEU  92   3.065 -14.804   2.796
  709   3HD1  LEU  92          3HD1      LEU  92   2.409 -13.568   1.693
  710   1HD2  LEU  92          1HD2      LEU  92   5.217 -11.172   2.071
  711   2HD2  LEU  92          2HD2      LEU  92   5.394 -12.524   0.951
  712   3HD2  LEU  92          3HD2      LEU  92   3.860 -11.639   1.044
  713    HA   PRO  93           HA       PRO  93  -0.844 -13.501   5.422
  714   1HB   PRO  93          1HB       PRO  93  -1.240 -12.686   7.991
  715   2HB   PRO  93          2HB       PRO  93   0.022 -13.873   7.534
  716   1HG   PRO  93          1HG       PRO  93   0.396 -10.882   7.926
  717   2HG   PRO  93          2HG       PRO  93   1.289 -12.226   8.689
  718   1HD   PRO  93          1HD       PRO  93   2.301 -11.085   6.451
  719   2HD   PRO  93          2HD       PRO  93   2.321 -12.829   6.631
  720    H    VAL  94           H        VAL  94  -0.365 -10.007   6.222
  721    HA   VAL  94           HA       VAL  94  -2.990  -9.237   6.537
  722    HB   VAL  94           HB       VAL  94  -2.171  -7.006   5.739
  723   1HG1  VAL  94          1HG1      VAL  94  -0.393  -8.345   7.764
  724   2HG1  VAL  94          2HG1      VAL  94  -0.659  -6.594   7.518
  725   3HG1  VAL  94          3HG1      VAL  94  -1.997  -7.604   8.025
  726   1HG2  VAL  94          1HG2      VAL  94   0.300  -6.776   5.373
  727   2HG2  VAL  94          2HG2      VAL  94   0.276  -8.483   4.900
  728   3HG2  VAL  94          3HG2      VAL  94  -0.728  -7.303   4.039
  729    H    LEU  95           H        LEU  95  -1.287  -9.833   3.495
  730    HA   LEU  95           HA       LEU  95  -3.247  -8.630   1.761
  731   1HB   LEU  95          1HB       LEU  95  -1.272 -10.909   1.261
  732   2HB   LEU  95          2HB       LEU  95  -2.350 -10.220   0.067
  733    HG   LEU  95           HG       LEU  95  -0.313  -9.314  -0.450
  734   1HD1  LEU  95          1HD1      LEU  95  -1.678  -7.120   1.137
  735   2HD1  LEU  95          2HD1      LEU  95  -0.633  -6.969  -0.299
  736   3HD1  LEU  95          3HD1      LEU  95  -2.213  -7.759  -0.441
  737   1HD2  LEU  95          1HD2      LEU  95   0.915  -9.794   1.598
  738   2HD2  LEU  95          2HD2      LEU  95   1.211  -8.152   1.020
  739   3HD2  LEU  95          3HD2      LEU  95   0.137  -8.421   2.402
  740    H    ARG  96           H        ARG  96  -2.954 -11.815   3.345
  741    HA   ARG  96           HA       ARG  96  -5.514 -12.616   2.115
  742   1HB   ARG  96          1HB       ARG  96  -3.653 -13.606   0.865
  743   2HB   ARG  96          2HB       ARG  96  -3.022 -14.338   2.344
  744   1HG   ARG  96          1HG       ARG  96  -4.350 -15.837   0.829
  745   2HG   ARG  96          2HG       ARG  96  -4.903 -15.841   2.502
  746   1HD   ARG  96          1HD       ARG  96  -6.861 -14.580   1.993
  747   2HD   ARG  96          2HD       ARG  96  -6.116 -13.967   0.485
  748    HE   ARG  96           HE       ARG  96  -7.051 -15.587  -0.659
  749   1HH1  ARG  96          1HH1      ARG  96  -6.710 -16.803   2.688
  750   2HH1  ARG  96          2HH1      ARG  96  -7.846 -18.081   2.443
  751   1HH2  ARG  96          1HH2      ARG  96  -8.509 -17.383  -0.946
  752   2HH2  ARG  96          2HH2      ARG  96  -8.788 -18.446   0.390
  753    H    ASN  97           H        ASN  97  -6.272 -11.742   4.108
  754    HA   ASN  97           HA       ASN  97  -5.801 -13.454   6.490
  755   1HB   ASN  97          1HB       ASN  97  -5.122 -10.912   6.263
  756   2HB   ASN  97          2HB       ASN  97  -6.833 -10.617   6.579
  757   1HD2  ASN  97          1HD2      ASN  97  -5.227  -9.517   8.411
  758   2HD2  ASN  97          2HD2      ASN  97  -5.304 -10.414   9.881
  759    H    ALA  98           H        ALA  98  -7.972 -13.401   4.141
  760    HA   ALA  98           HA       ALA  98  -9.639 -14.916   5.732
  761   1HB   ALA  98          1HB       ALA  98 -11.055 -12.456   4.549
  762   2HB   ALA  98          2HB       ALA  98 -11.866 -13.817   5.353
  763   3HB   ALA  98          3HB       ALA  98 -10.819 -12.747   6.286
  764    H    ASP  99           H        ASP  99 -11.397 -16.002   4.501
  765    HA   ASP  99           HA       ASP  99 -10.626 -16.416   1.655
  766   1HB   ASP  99          1HB       ASP  99 -11.729 -18.160   3.823
  767   2HB   ASP  99          2HB       ASP  99 -12.377 -18.422   2.204
  768    H    CYS 100           H        CYS 100 -13.450 -15.870   3.760
  769    HA   CYS 100           HA       CYS 100 -15.483 -15.060   3.467
  770   1HB   CYS 100          1HB       CYS 100 -14.044 -13.162   2.553
  771   2HB   CYS 100          2HB       CYS 100 -14.541 -13.694   0.934
  772    HG   CYS 100           HG       CYS 100 -16.642 -13.096   3.442
  773    H    SER 101           H        SER 101 -15.488 -17.655   2.849
  774    HA   SER 101           HA       SER 101 -16.164 -18.348   0.228
  775   1HB   SER 101          1HB       SER 101 -17.178 -20.380   1.813
  776   2HB   SER 101          2HB       SER 101 -15.534 -20.226   1.199
  777    HG   SER 101           HG       SER 101 -15.084 -20.379   3.210
  778    H    SER 102           H        SER 102 -18.224 -16.772   2.483
  779    HA   SER 102           HA       SER 102 -20.208 -16.359   0.614
  780   1HB   SER 102          1HB       SER 102 -20.827 -18.617   2.532
  781   2HB   SER 102          2HB       SER 102 -22.115 -17.466   2.140
  782    HG   SER 102           HG       SER 102 -20.569 -18.985   0.341
  783    H    GLY 103           H        GLY 103 -22.123 -15.204   1.765
  784   1HA   GLY 103          1HA       GLY 103 -23.047 -14.066   3.581
  785   2HA   GLY 103          2HA       GLY 103 -21.498 -14.099   4.435
  786    HA   PRO 104           HA       PRO 104 -21.684 -10.364   1.402
  787   1HB   PRO 104          1HB       PRO 104 -23.569  -8.558   2.198
  788   2HB   PRO 104          2HB       PRO 104 -23.958  -9.933   1.124
  789   1HG   PRO 104          1HG       PRO 104 -24.313  -9.769   4.130
  790   2HG   PRO 104          2HG       PRO 104 -25.522 -10.267   2.903
  791   1HD   PRO 104          1HD       PRO 104 -24.025 -12.100   4.261
  792   2HD   PRO 104          2HD       PRO 104 -24.456 -12.329   2.543
  793    H    GLY 105           H        GLY 105 -21.181  -7.972   2.053
  794   1HA   GLY 105          1HA       GLY 105 -20.442  -6.433   3.725
  795   2HA   GLY 105          2HA       GLY 105 -20.142  -7.771   4.847
  796    H    GLN 106           H        GLN 106 -19.078  -6.221   1.811
  797    HA   GLN 106           HA       GLN 106 -16.946  -8.031   1.250
  798   1HB   GLN 106          1HB       GLN 106 -16.975  -5.048   0.664
  799   2HB   GLN 106          2HB       GLN 106 -15.911  -6.263  -0.047
  800   1HG   GLN 106          1HG       GLN 106 -17.938  -7.385  -1.051
  801   2HG   GLN 106          2HG       GLN 106 -18.923  -6.117  -0.368
  802   1HE2  GLN 106          1HE2      GLN 106 -15.685  -5.595  -2.055
  803   2HE2  GLN 106          2HE2      GLN 106 -16.447  -4.601  -3.285
  804    H    ARG 107           H        ARG 107 -14.961  -8.211   2.096
  805    HA   ARG 107           HA       ARG 107 -14.267  -7.085   4.698
  806   1HB   ARG 107          1HB       ARG 107 -12.907  -8.883   2.688
  807   2HB   ARG 107          2HB       ARG 107 -11.936  -8.058   3.895
  808   1HG   ARG 107          1HG       ARG 107 -12.350 -10.047   4.891
  809   2HG   ARG 107          2HG       ARG 107 -13.526  -9.010   5.673
  810   1HD   ARG 107          1HD       ARG 107 -14.310 -10.574   3.200
  811   2HD   ARG 107          2HD       ARG 107 -14.128 -11.444   4.720
  812    HE   ARG 107           HE       ARG 107 -16.212  -9.437   4.070
  813   1HH1  ARG 107          1HH1      ARG 107 -14.837 -11.531   6.690
  814   2HH1  ARG 107          2HH1      ARG 107 -16.264 -11.337   7.626
  815   1HH2  ARG 107          1HH2      ARG 107 -17.985  -9.314   5.335
  816   2HH2  ARG 107          2HH2      ARG 107 -18.136 -10.165   6.839
  817    H    VAL 108           H        VAL 108 -11.908  -5.937   4.779
  818    HA   VAL 108           HA       VAL 108 -11.521  -4.189   2.417
  819    HB   VAL 108           HB       VAL 108 -11.366  -3.250   5.307
  820   1HG1  VAL 108          1HG1      VAL 108  -9.648  -2.184   3.868
  821   2HG1  VAL 108          2HG1      VAL 108 -10.898  -1.778   2.668
  822   3HG1  VAL 108          3HG1      VAL 108 -10.914  -1.024   4.269
  823   1HG2  VAL 108          1HG2      VAL 108 -13.272  -2.352   3.102
  824   2HG2  VAL 108          2HG2      VAL 108 -13.735  -3.397   4.457
  825   3HG2  VAL 108          3HG2      VAL 108 -13.221  -1.748   4.759
  826    H    CYS 109           H        CYS 109  -9.360  -3.941   1.885
  827    HA   CYS 109           HA       CYS 109  -7.440  -5.137   3.629
  828   1HB   CYS 109          1HB       CYS 109  -7.890  -6.815   1.864
  829   2HB   CYS 109          2HB       CYS 109  -7.336  -5.620   0.669
  830    HG   CYS 109           HG       CYS 109  -5.694  -7.031   3.191
  831    H    VAL 110           H        VAL 110  -5.203  -4.083   3.134
  832    HA   VAL 110           HA       VAL 110  -5.436  -1.380   1.900
  833    HB   VAL 110           HB       VAL 110  -4.555  -1.866   4.766
  834   1HG1  VAL 110          1HG1      VAL 110  -3.304  -0.006   3.759
  835   2HG1  VAL 110          2HG1      VAL 110  -4.813   0.721   3.163
  836   3HG1  VAL 110          3HG1      VAL 110  -4.483   0.623   4.906
  837   1HG2  VAL 110          1HG2      VAL 110  -6.990  -2.006   4.637
  838   2HG2  VAL 110          2HG2      VAL 110  -6.500  -0.504   5.416
  839   3HG2  VAL 110          3HG2      VAL 110  -7.057  -0.489   3.718
  840    H    ILE 111           H        ILE 111  -3.607  -0.908   0.668
  841    HA   ILE 111           HA       ILE 111  -1.043  -2.208   1.237
  842    HB   ILE 111           HB       ILE 111  -2.513  -2.259  -1.440
  843   1HG1  ILE 111          1HG1      ILE 111  -2.524  -4.465   0.670
  844   2HG1  ILE 111          2HG1      ILE 111  -3.939  -3.577   0.055
  845   1HG2  ILE 111          1HG2      ILE 111  -0.008  -2.532  -1.315
  846   2HG2  ILE 111          2HG2      ILE 111  -0.251  -3.991  -0.344
  847   3HG2  ILE 111          3HG2      ILE 111  -0.832  -3.938  -2.020
  848   1HD1  ILE 111          1HD1      ILE 111  -3.837  -4.681  -2.036
  849   2HD1  ILE 111          2HD1      ILE 111  -2.320  -5.508  -1.575
  850   3HD1  ILE 111          3HD1      ILE 111  -3.833  -5.854  -0.726
  851    H    ASP 112           H        ASP 112  -0.525   0.123   1.835
  852    HA   ASP 112           HA       ASP 112  -0.837   2.147  -0.254
  853   1HB   ASP 112          1HB       ASP 112  -0.918   2.539   2.289
  854   2HB   ASP 112          2HB       ASP 112   0.852   2.544   2.221
  855    H    GLU 113           H        GLU 113   1.241   3.638  -0.618
  856    HA   GLU 113           HA       GLU 113   3.099   4.015  -1.764
  857   1HB   GLU 113          1HB       GLU 113   3.652   3.746   0.630
  858   2HB   GLU 113          2HB       GLU 113   4.107   2.081   0.292
  859   1HG   GLU 113          1HG       GLU 113   6.011   3.587   0.657
  860   2HG   GLU 113          2HG       GLU 113   6.094   2.736  -0.856
  861    H    ILE 114           H        ILE 114   1.653   1.628  -2.910
  862    HA   ILE 114           HA       ILE 114   3.556  -0.227  -3.941
  863    HB   ILE 114           HB       ILE 114   0.822   0.702  -4.797
  864   1HG1  ILE 114          1HG1      ILE 114   1.857  -2.053  -4.102
  865   2HG1  ILE 114          2HG1      ILE 114   1.297  -0.944  -2.861
  866   1HG2  ILE 114          1HG2      ILE 114   1.784   0.322  -6.949
  867   2HG2  ILE 114          2HG2      ILE 114   2.754  -1.040  -6.375
  868   3HG2  ILE 114          3HG2      ILE 114   1.007  -1.215  -6.561
  869   1HD1  ILE 114          1HD1      ILE 114  -0.296  -2.796  -3.913
  870   2HD1  ILE 114          2HD1      ILE 114  -0.941  -1.232  -3.372
  871   3HD1  ILE 114          3HD1      ILE 114  -0.642  -1.541  -5.097
  872    H    GLY 115           H        GLY 115   5.148   0.067  -5.329
  873   1HA   GLY 115          1HA       GLY 115   5.482   0.987  -7.705
  874   2HA   GLY 115          2HA       GLY 115   5.374   2.571  -6.961
  875    H    LYS 116           H        LYS 116   6.887   1.755  -4.437
  876    HA   LYS 116           HA       LYS 116   9.574   2.172  -5.469
  877   1HB   LYS 116          1HB       LYS 116   8.503   1.358  -2.737
  878   2HB   LYS 116          2HB       LYS 116  10.211   1.174  -3.098
  879   1HG   LYS 116          1HG       LYS 116  10.036   3.218  -2.036
  880   2HG   LYS 116          2HG       LYS 116  10.359   3.601  -3.722
  881   1HD   LYS 116          1HD       LYS 116   7.523   3.520  -2.650
  882   2HD   LYS 116          2HD       LYS 116   8.579   4.892  -2.310
  883   1HE   LYS 116          1HE       LYS 116   8.873   5.285  -4.748
  884   2HE   LYS 116          2HE       LYS 116   7.765   3.947  -5.091
  885   1HZ   LYS 116          1HZ       LYS 116   6.116   5.238  -3.682
  886   2HZ   LYS 116          2HZ       LYS 116   7.154   6.478  -3.734
  887   3HZ   LYS 116          3HZ       LYS 116   6.488   5.927  -5.139
  888    H    MET 117           H        MET 117   7.827  -0.698  -4.459
  889    HA   MET 117           HA       MET 117  10.012  -2.510  -5.105
  890   1HB   MET 117          1HB       MET 117   8.597  -4.222  -4.205
  891   2HB   MET 117          2HB       MET 117   8.616  -2.855  -3.109
  892   1HG   MET 117          1HG       MET 117   6.385  -3.637  -5.022
  893   2HG   MET 117          2HG       MET 117   6.395  -3.808  -3.272
  894   1HE   MET 117          1HE       MET 117   7.524  -0.927  -2.258
  895   2HE   MET 117          2HE       MET 117   5.944  -0.168  -1.972
  896   3HE   MET 117          3HE       MET 117   6.190  -1.874  -1.571
  897    H    GLU 118           H        GLU 118   8.455  -0.789  -7.309
  898    HA   GLU 118           HA       GLU 118   6.895  -2.480  -8.862
  899   1HB   GLU 118          1HB       GLU 118   7.524  -1.110 -10.746
  900   2HB   GLU 118          2HB       GLU 118   7.170  -0.108  -9.349
  901   1HG   GLU 118          1HG       GLU 118   9.686   0.092  -8.963
  902   2HG   GLU 118          2HG       GLU 118   9.932  -0.827 -10.439
  903    H    LEU 119           H        LEU 119  10.432  -2.320  -8.701
  904    HA   LEU 119           HA       LEU 119  10.688  -4.590 -10.568
  905   1HB   LEU 119          1HB       LEU 119  12.154  -2.613 -10.702
  906   2HB   LEU 119          2HB       LEU 119  12.858  -2.998  -9.129
  907    HG   LEU 119           HG       LEU 119  12.799  -5.134 -11.289
  908   1HD1  LEU 119          1HD1      LEU 119  13.591  -3.103 -12.452
  909   2HD1  LEU 119          2HD1      LEU 119  14.840  -2.871 -11.206
  910   3HD1  LEU 119          3HD1      LEU 119  14.869  -4.298 -12.272
  911   1HD2  LEU 119          1HD2      LEU 119  13.718  -5.793  -9.109
  912   2HD2  LEU 119          2HD2      LEU 119  15.004  -5.708 -10.302
  913   3HD2  LEU 119          3HD2      LEU 119  14.792  -4.379  -9.116
  914    H    PHE 120           H        PHE 120  11.500  -3.801  -7.161
  915    HA   PHE 120           HA       PHE 120  12.729  -6.243  -6.630
  916   1HB   PHE 120          1HB       PHE 120  11.366  -4.453  -4.589
  917   2HB   PHE 120          2HB       PHE 120  12.745  -5.502  -4.337
  918    HD1  PHE 120           HD1      PHE 120  14.707  -4.983  -6.310
  919    HD2  PHE 120           HD2      PHE 120  12.008  -2.160  -4.459
  920    HE1  PHE 120           HE1      PHE 120  16.292  -3.154  -6.767
  921    HE2  PHE 120           HE2      PHE 120  13.543  -0.333  -5.007
  922    HZ   PHE 120           HZ       PHE 120  15.724  -0.805  -6.095
  923    H    SER 121           H        SER 121   9.291  -5.611  -6.639
  924    HA   SER 121           HA       SER 121   8.403  -7.302  -4.591
  925   1HB   SER 121          1HB       SER 121   6.260  -7.391  -6.020
  926   2HB   SER 121          2HB       SER 121   6.819  -5.825  -5.436
  927    HG   SER 121           HG       SER 121   7.538  -5.294  -7.425
  928    H    GLN 122           H        GLN 122   7.831  -9.395  -4.359
  929    HA   GLN 122           HA       GLN 122   8.228 -11.249  -6.630
  930   1HB   GLN 122          1HB       GLN 122   9.556 -11.350  -3.887
  931   2HB   GLN 122          2HB       GLN 122   9.370 -12.773  -4.905
  932   1HG   GLN 122          1HG       GLN 122  10.796 -10.247  -5.808
  933   2HG   GLN 122          2HG       GLN 122  11.610 -11.625  -5.064
  934   1HE2  GLN 122          1HE2      GLN 122  10.108 -10.394  -7.977
  935   2HE2  GLN 122          2HE2      GLN 122  10.551 -11.737  -9.014
  936    H    LEU 123           H        LEU 123   7.591 -11.791  -3.117
  937    HA   LEU 123           HA       LEU 123   5.308 -13.499  -3.860
  938   1HB   LEU 123          1HB       LEU 123   6.395 -12.652  -1.150
  939   2HB   LEU 123          2HB       LEU 123   5.100 -13.822  -1.421
  940    HG   LEU 123           HG       LEU 123   8.024 -14.114  -2.222
  941   1HD1  LEU 123          1HD1      LEU 123   7.454 -14.480   0.177
  942   2HD1  LEU 123          2HD1      LEU 123   6.280 -15.722  -0.310
  943   3HD1  LEU 123          3HD1      LEU 123   8.015 -15.957  -0.620
  944   1HD2  LEU 123          1HD2      LEU 123   5.683 -15.990  -2.818
  945   2HD2  LEU 123          2HD2      LEU 123   6.734 -15.185  -4.001
  946   3HD2  LEU 123          3HD2      LEU 123   7.401 -16.426  -2.950
  947    H    PHE 124           H        PHE 124   5.658 -10.086  -3.130
  948    HA   PHE 124           HA       PHE 124   3.202  -9.453  -2.231
  949   1HB   PHE 124          1HB       PHE 124   5.225  -8.039  -2.800
  950   2HB   PHE 124          2HB       PHE 124   4.707  -8.075  -4.480
  951    HD1  PHE 124           HD1      PHE 124   5.181  -5.643  -3.665
  952    HD2  PHE 124           HD2      PHE 124   1.708  -7.887  -2.528
  953    HE1  PHE 124           HE1      PHE 124   3.931  -3.500  -3.198
  954    HE2  PHE 124           HE2      PHE 124   0.477  -5.813  -2.087
  955    HZ   PHE 124           HZ       PHE 124   1.611  -3.600  -2.408
  956    H    ILE 125           H        ILE 125   3.823  -9.570  -5.837
  957    HA   ILE 125           HA       ILE 125   1.483  -9.612  -6.805
  958    HB   ILE 125           HB       ILE 125   3.822 -11.553  -7.291
  959   1HG1  ILE 125          1HG1      ILE 125   3.894  -9.764  -9.400
  960   2HG1  ILE 125          2HG1      ILE 125   3.324  -8.738  -8.107
  961   1HG2  ILE 125          1HG2      ILE 125   2.109 -12.668  -8.417
  962   2HG2  ILE 125          2HG2      ILE 125   1.464 -11.164  -9.094
  963   3HG2  ILE 125          3HG2      ILE 125   3.030 -11.811  -9.653
  964   1HD1  ILE 125          1HD1      ILE 125   5.338  -9.434  -6.735
  965   2HD1  ILE 125          2HD1      ILE 125   5.861 -10.450  -8.089
  966   3HD1  ILE 125          3HD1      ILE 125   5.785  -8.696  -8.283
  967    H    GLN 126           H        GLN 126   2.808 -12.671  -5.453
  968    HA   GLN 126           HA       GLN 126   0.445 -14.189  -5.936
  969   1HB   GLN 126          1HB       GLN 126   2.588 -14.563  -3.799
  970   2HB   GLN 126          2HB       GLN 126   1.408 -15.757  -4.290
  971   1HG   GLN 126          1HG       GLN 126   3.485 -14.544  -6.202
  972   2HG   GLN 126          2HG       GLN 126   3.689 -16.070  -5.353
  973   1HE2  GLN 126          1HE2      GLN 126   2.387 -17.847  -5.902
  974   2HE2  GLN 126          2HE2      GLN 126   1.466 -17.931  -7.396
  975    H    ALA 127           H        ALA 127   1.714 -12.619  -2.995
  976    HA   ALA 127           HA       ALA 127  -0.297 -13.514  -1.374
  977   1HB   ALA 127          1HB       ALA 127   0.476 -11.862   0.274
  978   2HB   ALA 127          2HB       ALA 127   1.847 -12.569  -0.579
  979   3HB   ALA 127          3HB       ALA 127   1.295 -10.940  -1.019
  980    H    VAL 128           H        VAL 128  -0.216 -10.435  -3.155
  981    HA   VAL 128           HA       VAL 128  -2.787  -9.606  -2.175
  982    HB   VAL 128           HB       VAL 128  -0.928  -8.218  -3.063
  983   1HG1  VAL 128          1HG1      VAL 128  -0.418  -9.206  -5.150
  984   2HG1  VAL 128          2HG1      VAL 128  -1.972  -8.659  -5.820
  985   3HG1  VAL 128          3HG1      VAL 128  -0.779  -7.459  -5.246
  986   1HG2  VAL 128          1HG2      VAL 128  -3.288  -7.410  -2.575
  987   2HG2  VAL 128          2HG2      VAL 128  -2.413  -6.417  -3.768
  988   3HG2  VAL 128          3HG2      VAL 128  -3.641  -7.579  -4.292
  989    H    ARG 129           H        ARG 129  -1.754 -11.169  -5.196
  990    HA   ARG 129           HA       ARG 129  -4.294 -11.349  -6.366
  991   1HB   ARG 129          1HB       ARG 129  -3.654 -12.826  -7.910
  992   2HB   ARG 129          2HB       ARG 129  -2.086 -12.214  -7.428
  993   1HG   ARG 129          1HG       ARG 129  -1.752 -14.251  -6.067
  994   2HG   ARG 129          2HG       ARG 129  -3.356 -14.837  -6.455
  995   1HD   ARG 129          1HD       ARG 129  -1.363 -14.256  -8.631
  996   2HD   ARG 129          2HD       ARG 129  -1.183 -15.715  -7.659
  997    HE   ARG 129           HE       ARG 129  -3.026 -15.262  -9.767
  998   1HH1  ARG 129          1HH1      ARG 129  -2.722 -16.996  -6.685
  999   2HH1  ARG 129          2HH1      ARG 129  -3.789 -18.283  -7.105
 1000   1HH2  ARG 129          1HH2      ARG 129  -4.334 -17.078 -10.395
 1001   2HH2  ARG 129          2HH2      ARG 129  -4.817 -18.274  -9.239
 1002    H    GLN 130           H        GLN 130  -3.070 -13.437  -3.763
 1003    HA   GLN 130           HA       GLN 130  -5.072 -15.398  -3.896
 1004   1HB   GLN 130          1HB       GLN 130  -3.571 -14.322  -1.467
 1005   2HB   GLN 130          2HB       GLN 130  -4.592 -15.748  -1.455
 1006   1HG   GLN 130          1HG       GLN 130  -2.860 -16.127  -3.653
 1007   2HG   GLN 130          2HG       GLN 130  -1.844 -15.447  -2.385
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.580 -17.850  -2.442
 1009   2HE2  GLN 130          2HE2      GLN 130  -3.774 -18.951  -1.347
 1010    H    THR 131           H        THR 131  -5.268 -12.163  -2.594
 1011    HA   THR 131           HA       THR 131  -8.054 -12.712  -1.681
 1012    HB   THR 131           HB       THR 131  -5.986 -10.728  -0.879
 1013    HG1  THR 131           HG1      THR 131  -8.118 -12.077   0.466
 1014   1HG2  THR 131          1HG2      THR 131  -8.966 -10.192  -0.574
 1015   2HG2  THR 131          2HG2      THR 131  -7.657  -9.379   0.318
 1016   3HG2  THR 131          3HG2      THR 131  -7.777  -9.184  -1.437
 1017    H    LEU 132           H        LEU 132  -6.255 -10.881  -4.169
 1018    HA   LEU 132           HA       LEU 132  -8.517  -9.372  -5.139
 1019   1HB   LEU 132          1HB       LEU 132  -6.171 -10.538  -6.678
 1020   2HB   LEU 132          2HB       LEU 132  -7.304  -9.385  -7.328
 1021    HG   LEU 132           HG       LEU 132  -5.478  -8.788  -4.976
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.112  -9.185  -6.970
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.127  -8.110  -7.930
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.143  -7.454  -6.613
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.005  -6.451  -5.426
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.145  -6.928  -6.697
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.468  -7.377  -5.020
 1028    H    SER 133           H        SER 133  -7.798 -12.713  -5.204
 1029    HA   SER 133           HA       SER 133  -9.256 -13.545  -7.522
 1030   1HB   SER 133          1HB       SER 133  -7.449 -14.792  -6.256
 1031   2HB   SER 133          2HB       SER 133  -8.623 -15.076  -4.966
 1032    HG   SER 133           HG       SER 133  -8.466 -15.982  -7.627
 1033    H    THR 134           H        THR 134 -10.170 -12.612  -4.252
 1034    HA   THR 134           HA       THR 134 -12.721 -13.814  -4.067
 1035    HB   THR 134           HB       THR 134 -11.598 -11.308  -2.745
 1036    HG1  THR 134           HG1      THR 134 -10.148 -12.601  -2.205
 1037   1HG2  THR 134          1HG2      THR 134 -13.537 -13.379  -1.592
 1038   2HG2  THR 134          2HG2      THR 134 -12.938 -11.915  -0.779
 1039   3HG2  THR 134          3HG2      THR 134 -14.004 -11.778  -2.177
 1040    HA   PRO 135           HA       PRO 135 -14.690 -10.500  -6.621
 1041   1HB   PRO 135          1HB       PRO 135 -17.285 -10.998  -5.906
 1042   2HB   PRO 135          2HB       PRO 135 -16.363 -12.043  -7.038
 1043   1HG   PRO 135          1HG       PRO 135 -16.915 -12.465  -4.103
 1044   2HG   PRO 135          2HG       PRO 135 -16.940 -13.671  -5.424
 1045   1HD   PRO 135          1HD       PRO 135 -14.849 -13.308  -3.688
 1046   2HD   PRO 135          2HD       PRO 135 -14.564 -13.920  -5.332
 1047    H    GLY 136           H        GLY 136 -13.517 -10.004  -3.859
 1048   1HA   GLY 136          1HA       GLY 136 -15.225  -8.071  -2.626
 1049   2HA   GLY 136          2HA       GLY 136 -15.272  -9.655  -1.823
 1050    H    THR 137           H        THR 137 -14.157  -8.729   0.017
 1051    HA   THR 137           HA       THR 137 -12.830  -7.340   1.117
 1052    HB   THR 137           HB       THR 137 -10.928  -8.904  -0.315
 1053    HG1  THR 137           HG1      THR 137 -10.732  -9.064   1.765
 1054   1HG2  THR 137          1HG2      THR 137  -8.943  -7.524  -0.286
 1055   2HG2  THR 137          2HG2      THR 137 -10.098  -6.781  -1.404
 1056   3HG2  THR 137          3HG2      THR 137  -9.806  -6.124   0.246
 1057    H    ILE 138           H        ILE 138 -11.392  -5.141   0.647
 1058    HA   ILE 138           HA       ILE 138 -12.380  -3.841  -1.813
 1059    HB   ILE 138           HB       ILE 138 -12.739  -2.699   0.993
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.880  -3.055  -1.152
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.599  -4.251   0.117
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.517  -0.651  -0.173
 1063   2HG2  ILE 138          2HG2      ILE 138 -11.841  -1.001  -0.544
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.106  -1.386  -1.741
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.393  -1.372   0.650
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.423  -2.787   0.717
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.088  -2.640   1.866
 1068    H    ILE 139           H        ILE 139 -10.334  -3.610  -2.644
 1069    HA   ILE 139           HA       ILE 139  -8.019  -3.535  -0.853
 1070    HB   ILE 139           HB       ILE 139  -8.174  -2.893  -3.826
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.896  -5.248  -3.406
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.436  -5.070  -4.352
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.856  -3.362  -1.914
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.685  -3.502  -3.674
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.168  -1.960  -2.950
 1076   1HD1  ILE 139          1HD1      ILE 139  -7.307  -6.943  -2.702
 1077   2HD1  ILE 139          2HD1      ILE 139  -6.047  -5.732  -2.415
 1078   3HD1  ILE 139          3HD1      ILE 139  -7.496  -5.774  -1.394
 1079    H    LEU 140           H        LEU 140  -7.044  -1.722  -0.210
 1080    HA   LEU 140           HA       LEU 140  -7.896   0.908  -1.202
 1081   1HB   LEU 140          1HB       LEU 140  -8.509   0.001   1.328
 1082   2HB   LEU 140          2HB       LEU 140  -6.860   0.562   1.594
 1083    HG   LEU 140           HG       LEU 140  -7.571   2.784   0.543
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.013   3.238   0.558
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.547   2.045  -0.654
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.323   1.513   0.852
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.107   1.913   3.035
 1088   2HD2  LEU 140          2HD2      LEU 140  -7.406   2.435   3.022
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.685   3.575   2.575
 1090    H    GLY 141           H        GLY 141  -6.011   2.076  -1.949
 1091   1HA   GLY 141          1HA       GLY 141  -3.491   1.606  -0.735
 1092   2HA   GLY 141          2HA       GLY 141  -3.617   0.622  -2.202
 1093    H    THR 142           H        THR 142  -1.676   2.334  -2.255
 1094    HA   THR 142           HA       THR 142  -2.599   4.580  -4.013
 1095    HB   THR 142           HB       THR 142  -0.355   4.756  -1.963
 1096    HG1  THR 142           HG1      THR 142  -1.872   5.168  -0.650
 1097   1HG2  THR 142          1HG2      THR 142   0.085   6.246  -3.827
 1098   2HG2  THR 142          2HG2      THR 142  -1.596   6.799  -3.863
 1099   3HG2  THR 142          3HG2      THR 142  -0.565   7.203  -2.478
 1100    H    ILE 143           H        ILE 143  -1.686   4.555  -5.981
 1101    HA   ILE 143           HA       ILE 143   0.761   2.934  -6.457
 1102    HB   ILE 143           HB       ILE 143  -0.311   1.930  -8.347
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.105   2.805  -7.791
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.086   4.027  -8.512
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.614   0.623  -6.400
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.921   1.615  -5.794
 1107   3HG2  ILE 143          3HG2      ILE 143  -2.183   0.623  -7.219
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.503   1.203  -9.628
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.181   2.711 -10.272
 1110   3HD1  ILE 143          3HD1      ILE 143  -1.431   2.423 -10.335
 1111    HA   PRO 144           HA       PRO 144   1.831   6.422  -8.783
 1112   1HB   PRO 144          1HB       PRO 144   3.220   5.528 -11.052
 1113   2HB   PRO 144          2HB       PRO 144   3.864   5.496  -9.382
 1114   1HG   PRO 144          1HG       PRO 144   2.512   3.240 -10.897
 1115   2HG   PRO 144          2HG       PRO 144   4.017   3.186  -9.933
 1116   1HD   PRO 144          1HD       PRO 144   1.639   2.377  -8.936
 1117   2HD   PRO 144          2HD       PRO 144   2.820   3.250  -7.921
 1118    H    VAL 145           H        VAL 145   1.704   7.692 -10.830
 1119    HA   VAL 145           HA       VAL 145  -0.959   7.476 -11.997
 1120    HB   VAL 145           HB       VAL 145   0.043   9.488 -13.394
 1121   1HG1  VAL 145          1HG1      VAL 145  -0.567   9.743 -10.438
 1122   2HG1  VAL 145          2HG1      VAL 145  -0.614  11.052 -11.630
 1123   3HG1  VAL 145          3HG1      VAL 145  -1.762   9.713 -11.750
 1124   1HG2  VAL 145          1HG2      VAL 145   1.810  10.696 -12.403
 1125   2HG2  VAL 145          2HG2      VAL 145   1.802   9.704 -10.928
 1126   3HG2  VAL 145          3HG2      VAL 145   2.361   8.999 -12.476
 1127    HA   PRO 146           HA       PRO 146   0.075   4.797 -14.783
 1128   1HB   PRO 146          1HB       PRO 146  -1.969   4.885 -16.648
 1129   2HB   PRO 146          2HB       PRO 146  -2.226   4.568 -14.919
 1130   1HG   PRO 146          1HG       PRO 146  -2.449   7.250 -16.345
 1131   2HG   PRO 146          2HG       PRO 146  -3.650   6.493 -15.247
 1132   1HD   PRO 146          1HD       PRO 146  -1.878   8.300 -14.331
 1133   2HD   PRO 146          2HD       PRO 146  -2.373   6.876 -13.369
 1134    H    LYS 147           H        LYS 147   1.901   4.892 -15.824
 1135    HA   LYS 147           HA       LYS 147   2.305   6.781 -18.085
 1136   1HB   LYS 147          1HB       LYS 147   3.734   6.551 -15.891
 1137   2HB   LYS 147          2HB       LYS 147   4.448   5.147 -16.682
 1138   1HG   LYS 147          1HG       LYS 147   5.431   6.513 -18.383
 1139   2HG   LYS 147          2HG       LYS 147   4.351   7.878 -18.036
 1140   1HD   LYS 147          1HD       LYS 147   5.327   8.236 -15.856
 1141   2HD   LYS 147          2HD       LYS 147   6.328   6.781 -16.004
 1142   1HE   LYS 147          1HE       LYS 147   7.634   7.782 -17.777
 1143   2HE   LYS 147          2HE       LYS 147   6.577   9.202 -17.809
 1144   1HZ   LYS 147          1HZ       LYS 147   8.665   9.473 -16.521
 1145   2HZ   LYS 147          2HZ       LYS 147   7.324   9.795 -15.614
 1146   3HZ   LYS 147          3HZ       LYS 147   8.148   8.389 -15.437
 1147    H    GLY 148           H        GLY 148   3.555   5.886 -19.932
 1148   1HA   GLY 148          1HA       GLY 148   2.258   4.559 -21.589
 1149   2HA   GLY 148          2HA       GLY 148   3.976   4.190 -21.567
 1150    H    LYS 149           H        LYS 149   4.676   2.374 -20.140
 1151    HA   LYS 149           HA       LYS 149   2.700   0.187 -20.560
 1152   1HB   LYS 149          1HB       LYS 149   5.530   0.345 -21.068
 1153   2HB   LYS 149          2HB       LYS 149   5.300  -0.822 -19.781
 1154   1HG   LYS 149          1HG       LYS 149   5.326  -1.736 -22.129
 1155   2HG   LYS 149          2HG       LYS 149   3.993  -2.257 -21.109
 1156   1HD   LYS 149          1HD       LYS 149   3.357  -1.758 -23.492
 1157   2HD   LYS 149          2HD       LYS 149   2.416  -0.901 -22.285
 1158   1HE   LYS 149          1HE       LYS 149   2.870   0.598 -24.057
 1159   2HE   LYS 149          2HE       LYS 149   3.718   1.125 -22.609
 1160   1HZ   LYS 149          1HZ       LYS 149   4.970  -0.407 -24.815
 1161   2HZ   LYS 149          2HZ       LYS 149   5.021   1.228 -24.698
 1162   3HZ   LYS 149          3HZ       LYS 149   5.767   0.301 -23.561
 1163    HA   PRO 150           HA       PRO 150   2.199   0.084 -16.173
 1164   1HB   PRO 150          1HB       PRO 150   0.802  -2.167 -15.818
 1165   2HB   PRO 150          2HB       PRO 150   0.112  -0.764 -16.661
 1166   1HG   PRO 150          1HG       PRO 150   1.362  -3.212 -17.942
 1167   2HG   PRO 150          2HG       PRO 150  -0.207  -2.438 -18.335
 1168   1HD   PRO 150          1HD       PRO 150   2.150  -1.941 -19.684
 1169   2HD   PRO 150          2HD       PRO 150   0.881  -0.698 -19.535
 1170    H    LEU 151           H        LEU 151   2.855  -1.433 -14.338
 1171    HA   LEU 151           HA       LEU 151   5.516  -2.661 -14.941
 1172   1HB   LEU 151          1HB       LEU 151   4.366  -0.993 -12.693
 1173   2HB   LEU 151          2HB       LEU 151   5.691  -2.077 -12.348
 1174    HG   LEU 151           HG       LEU 151   5.910  -0.087 -14.632
 1175   1HD1  LEU 151          1HD1      LEU 151   6.289   0.413 -11.673
 1176   2HD1  LEU 151          2HD1      LEU 151   6.973   1.449 -12.952
 1177   3HD1  LEU 151          3HD1      LEU 151   5.212   1.251 -12.800
 1178   1HD2  LEU 151          1HD2      LEU 151   8.352  -0.229 -13.912
 1179   2HD2  LEU 151          2HD2      LEU 151   7.894  -1.563 -12.839
 1180   3HD2  LEU 151          3HD2      LEU 151   7.669  -1.731 -14.581
 1181    H    ALA 152           H        ALA 152   6.069  -4.264 -13.256
 1182    HA   ALA 152           HA       ALA 152   4.585  -6.532 -13.504
 1183   1HB   ALA 152          1HB       ALA 152   6.568  -5.829 -11.305
 1184   2HB   ALA 152          2HB       ALA 152   5.994  -7.466 -11.678
 1185   3HB   ALA 152          3HB       ALA 152   6.903  -6.546 -12.890
 1186    H    LEU 153           H        LEU 153   4.999  -5.416 -10.128
 1187    HA   LEU 153           HA       LEU 153   2.664  -6.705  -9.177
 1188   1HB   LEU 153          1HB       LEU 153   4.453  -6.106  -7.756
 1189   2HB   LEU 153          2HB       LEU 153   4.245  -4.386  -8.042
 1190    HG   LEU 153           HG       LEU 153   3.456  -5.406  -5.848
 1191   1HD1  LEU 153          1HD1      LEU 153   3.034  -3.207  -6.226
 1192   2HD1  LEU 153          2HD1      LEU 153   1.719  -3.515  -7.369
 1193   3HD1  LEU 153          3HD1      LEU 153   1.518  -3.901  -5.642
 1194   1HD2  LEU 153          1HD2      LEU 153   1.315  -6.339  -5.565
 1195   2HD2  LEU 153          2HD2      LEU 153   0.987  -6.310  -7.300
 1196   3HD2  LEU 153          3HD2      LEU 153   2.262  -7.356  -6.652
 1197    H    VAL 154           H        VAL 154   3.101  -3.503 -10.703
 1198    HA   VAL 154           HA       VAL 154   0.557  -2.451  -9.953
 1199    HB   VAL 154           HB       VAL 154   2.264  -1.738 -12.350
 1200   1HG1  VAL 154          1HG1      VAL 154   1.129   0.421 -12.393
 1201   2HG1  VAL 154          2HG1      VAL 154   0.006  -0.902 -12.711
 1202   3HG1  VAL 154          3HG1      VAL 154   0.020  -0.122 -11.119
 1203   1HG2  VAL 154          1HG2      VAL 154   3.031   0.173 -10.947
 1204   2HG2  VAL 154          2HG2      VAL 154   2.114  -0.483  -9.578
 1205   3HG2  VAL 154          3HG2      VAL 154   3.497  -1.378 -10.243
 1206    H    GLU 155           H        GLU 155   1.545  -4.616 -12.637
 1207    HA   GLU 155           HA       GLU 155  -0.925  -4.515 -14.028
 1208   1HB   GLU 155          1HB       GLU 155   1.588  -6.128 -14.078
 1209   2HB   GLU 155          2HB       GLU 155   0.149  -6.974 -14.668
 1210   1HG   GLU 155          1HG       GLU 155   1.044  -4.245 -15.635
 1211   2HG   GLU 155          2HG       GLU 155   1.566  -5.744 -16.364
 1212    H    GLU 156           H        GLU 156  -0.013  -6.169 -11.070
 1213    HA   GLU 156           HA       GLU 156  -2.195  -8.107 -11.146
 1214   1HB   GLU 156          1HB       GLU 156  -0.828  -7.049  -8.660
 1215   2HB   GLU 156          2HB       GLU 156  -1.650  -8.580  -8.872
 1216   1HG   GLU 156          1HG       GLU 156   1.009  -7.740 -10.101
 1217   2HG   GLU 156          2HG       GLU 156   0.806  -8.880  -8.786
 1218    H    ILE 157           H        ILE 157  -1.719  -4.846  -9.904
 1219    HA   ILE 157           HA       ILE 157  -4.381  -4.686  -8.667
 1220    HB   ILE 157           HB       ILE 157  -2.094  -2.742  -9.104
 1221   1HG1  ILE 157          1HG1      ILE 157  -2.422  -2.538  -6.547
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.345  -4.039  -6.678
 1223   1HG2  ILE 157          1HG2      ILE 157  -3.911  -1.312  -9.517
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.889  -2.048  -8.228
 1225   3HG2  ILE 157          3HG2      ILE 157  -3.474  -1.040  -7.848
 1226   1HD1  ILE 157          1HD1      ILE 157  -0.454  -3.642  -7.553
 1227   2HD1  ILE 157          2HD1      ILE 157  -0.934  -4.330  -6.005
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.325  -5.191  -7.491
 1229    H    ARG 158           H        ARG 158  -2.799  -3.349 -11.569
 1230    HA   ARG 158           HA       ARG 158  -5.035  -1.873 -12.557
 1231   1HB   ARG 158          1HB       ARG 158  -2.667  -1.487 -13.113
 1232   2HB   ARG 158          2HB       ARG 158  -2.601  -3.074 -13.895
 1233   1HG   ARG 158          1HG       ARG 158  -4.713  -1.315 -15.001
 1234   2HG   ARG 158          2HG       ARG 158  -3.069  -0.673 -15.189
 1235   1HD   ARG 158          1HD       ARG 158  -2.271  -2.671 -16.229
 1236   2HD   ARG 158          2HD       ARG 158  -3.758  -3.561 -15.853
 1237    HE   ARG 158           HE       ARG 158  -4.528  -1.380 -17.400
 1238   1HH1  ARG 158          1HH1      ARG 158  -2.494  -4.325 -17.706
 1239   2HH1  ARG 158          2HH1      ARG 158  -2.937  -4.630 -19.338
 1240   1HH2  ARG 158          1HH2      ARG 158  -5.066  -1.751 -19.650
 1241   2HH2  ARG 158          2HH2      ARG 158  -4.336  -3.061 -20.481
 1242    H    ASN 159           H        ASN 159  -4.141  -5.296 -12.719
 1243    HA   ASN 159           HA       ASN 159  -5.623  -6.034 -14.955
 1244   1HB   ASN 159          1HB       ASN 159  -4.399  -7.505 -12.750
 1245   2HB   ASN 159          2HB       ASN 159  -5.996  -8.127 -13.014
 1246   1HD2  ASN 159          1HD2      ASN 159  -3.012  -7.291 -14.733
 1247   2HD2  ASN 159          2HD2      ASN 159  -3.251  -8.372 -16.103
 1248    H    ARG 160           H        ARG 160  -6.777  -5.135 -11.755
 1249    HA   ARG 160           HA       ARG 160  -9.174  -6.662 -11.783
 1250   1HB   ARG 160          1HB       ARG 160  -8.713  -4.059 -10.298
 1251   2HB   ARG 160          2HB       ARG 160  -9.912  -5.290  -9.932
 1252   1HG   ARG 160          1HG       ARG 160  -6.919  -5.392  -9.492
 1253   2HG   ARG 160          2HG       ARG 160  -8.214  -5.559  -8.327
 1254   1HD   ARG 160          1HD       ARG 160  -7.361  -7.557 -10.461
 1255   2HD   ARG 160          2HD       ARG 160  -7.090  -7.651  -8.731
 1256    HE   ARG 160           HE       ARG 160  -9.725  -7.568  -8.631
 1257   1HH1  ARG 160          1HH1      ARG 160  -7.802  -9.570 -10.868
 1258   2HH1  ARG 160          2HH1      ARG 160  -9.188 -10.404 -11.468
 1259   1HH2  ARG 160          1HH2      ARG 160 -11.476  -8.647  -9.387
 1260   2HH2  ARG 160          2HH2      ARG 160 -11.331  -9.833 -10.666
 1261    H    LYS 161           H        LYS 161  -8.549  -3.387 -12.967
 1262    HA   LYS 161           HA       LYS 161  -9.561  -2.079 -14.467
 1263   1HB   LYS 161          1HB       LYS 161 -11.540  -4.313 -15.026
 1264   2HB   LYS 161          2HB       LYS 161 -11.321  -2.877 -15.985
 1265   1HG   LYS 161          1HG       LYS 161  -8.968  -4.766 -15.575
 1266   2HG   LYS 161          2HG       LYS 161 -10.264  -5.186 -16.670
 1267   1HD   LYS 161          1HD       LYS 161  -8.666  -4.240 -18.049
 1268   2HD   LYS 161          2HD       LYS 161  -9.890  -3.015 -17.864
 1269   1HE   LYS 161          1HE       LYS 161  -8.175  -2.280 -15.838
 1270   2HE   LYS 161          2HE       LYS 161  -7.033  -3.108 -16.888
 1271   1HZ   LYS 161          1HZ       LYS 161  -7.159  -0.799 -17.525
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.916  -1.653 -18.713
 1273   3HZ   LYS 161          3HZ       LYS 161  -8.812  -0.851 -17.618
 1274    H    ASP 162           H        ASP 162 -12.083  -3.835 -12.620
 1275    HA   ASP 162           HA       ASP 162 -13.659  -1.400 -12.196
 1276   1HB   ASP 162          1HB       ASP 162 -14.066  -4.330 -11.690
 1277   2HB   ASP 162          2HB       ASP 162 -14.877  -3.170 -10.612
 1278    H    VAL 163           H        VAL 163 -11.809  -0.447 -11.421
 1279    HA   VAL 163           HA       VAL 163 -11.590  -0.473  -8.432
 1280    HB   VAL 163           HB       VAL 163  -9.501  -0.586 -10.609
 1281   1HG1  VAL 163          1HG1      VAL 163  -7.770   0.339  -9.096
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.921   1.523  -9.717
 1283   3HG1  VAL 163          3HG1      VAL 163  -9.078   0.954  -8.048
 1284   1HG2  VAL 163          1HG2      VAL 163  -9.367  -1.611  -7.751
 1285   2HG2  VAL 163          2HG2      VAL 163 -10.032  -2.561  -9.091
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.334  -2.066  -9.108
 1287    H    LYS 164           H        LYS 164 -11.850   1.589  -7.576
 1288    HA   LYS 164           HA       LYS 164 -12.454   3.867  -9.420
 1289   1HB   LYS 164          1HB       LYS 164 -13.830   3.715  -7.308
 1290   2HB   LYS 164          2HB       LYS 164 -12.358   3.594  -6.380
 1291   1HG   LYS 164          1HG       LYS 164 -13.273   5.756  -6.159
 1292   2HG   LYS 164          2HG       LYS 164 -11.758   5.903  -7.025
 1293   1HD   LYS 164          1HD       LYS 164 -12.974   7.326  -8.283
 1294   2HD   LYS 164          2HD       LYS 164 -13.446   5.884  -9.166
 1295   1HE   LYS 164          1HE       LYS 164 -15.062   6.850  -6.780
 1296   2HE   LYS 164          2HE       LYS 164 -15.212   7.655  -8.338
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.880   5.948  -8.054
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.952   5.674  -9.340
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.729   4.770  -7.987
 1300    H    VAL 165           H        VAL 165 -10.753   5.387  -9.892
 1301    HA   VAL 165           HA       VAL 165  -8.303   5.135  -8.201
 1302    HB   VAL 165           HB       VAL 165  -8.229   5.868 -11.138
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.095   5.320  -9.010
 1304   2HG1  VAL 165          2HG1      VAL 165  -5.764   5.597 -10.727
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.473   6.891  -9.748
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.450   3.267  -9.757
 1307   2HG2  VAL 165          2HG2      VAL 165  -8.739   3.478 -10.974
 1308   3HG2  VAL 165          3HG2      VAL 165  -7.048   3.694 -11.433
 1309    H    PHE 166           H        PHE 166  -8.701   6.713  -6.771
 1310    HA   PHE 166           HA       PHE 166  -9.749   9.318  -7.664
 1311   1HB   PHE 166          1HB       PHE 166  -8.885   8.274  -4.963
 1312   2HB   PHE 166          2HB       PHE 166  -9.290   9.949  -5.287
 1313    HD1  PHE 166           HD1      PHE 166 -11.682  10.107  -6.788
 1314    HD2  PHE 166           HD2      PHE 166 -10.636   7.149  -3.817
 1315    HE1  PHE 166           HE1      PHE 166 -14.071   9.607  -6.419
 1316    HE2  PHE 166           HE2      PHE 166 -13.045   6.558  -3.605
 1317    HZ   PHE 166           HZ       PHE 166 -14.746   7.864  -4.771
 1318    H    ASN 167           H        ASN 167  -8.398  10.406  -8.869
 1319    HA   ASN 167           HA       ASN 167  -5.525  10.812  -8.326
 1320   1HB   ASN 167          1HB       ASN 167  -6.947  11.120 -10.582
 1321   2HB   ASN 167          2HB       ASN 167  -7.206  12.734  -9.922
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.901  13.705  -8.900
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.603  13.475 -10.029
 1324    H    VAL 168           H        VAL 168  -5.184  11.654  -6.319
 1325    HA   VAL 168           HA       VAL 168  -6.886  13.526  -4.911
 1326    HB   VAL 168           HB       VAL 168  -4.797  11.950  -4.282
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.495  14.670  -4.480
 1328   2HG1  VAL 168          2HG1      VAL 168  -2.762  13.134  -3.944
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.255  13.299  -5.628
 1330   1HG2  VAL 168          1HG2      VAL 168  -4.983  14.533  -2.713
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.018  13.121  -2.430
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.261  12.979  -2.208
 1333    H    THR 169           H        THR 169  -6.548  15.962  -4.954
 1334    HA   THR 169           HA       THR 169  -4.569  16.912  -7.000
 1335    HB   THR 169           HB       THR 169  -5.640  18.965  -7.128
 1336    HG1  THR 169           HG1      THR 169  -7.882  18.476  -5.735
 1337   1HG2  THR 169          1HG2      THR 169  -6.658  17.146  -8.542
 1338   2HG2  THR 169          2HG2      THR 169  -7.882  16.887  -7.286
 1339   3HG2  THR 169          3HG2      THR 169  -7.794  18.442  -8.128
 1340    H    LYS 170           H        LYS 170  -3.119  18.547  -6.286
 1341    HA   LYS 170           HA       LYS 170  -2.222  18.309  -3.560
 1342   1HB   LYS 170          1HB       LYS 170  -1.736  20.474  -5.659
 1343   2HB   LYS 170          2HB       LYS 170  -0.900  20.368  -4.103
 1344   1HG   LYS 170          1HG       LYS 170  -0.064  18.125  -4.682
 1345   2HG   LYS 170          2HG       LYS 170  -0.892  18.172  -6.234
 1346   1HD   LYS 170          1HD       LYS 170   1.379  18.608  -6.667
 1347   2HD   LYS 170          2HD       LYS 170   0.557  20.173  -6.844
 1348   1HE   LYS 170          1HE       LYS 170   1.347  20.916  -4.692
 1349   2HE   LYS 170          2HE       LYS 170   1.874  19.291  -4.239
 1350   1HZ   LYS 170          1HZ       LYS 170   3.594  19.412  -5.906
 1351   2HZ   LYS 170          2HZ       LYS 170   3.108  20.946  -6.348
 1352   3HZ   LYS 170          3HZ       LYS 170   3.724  20.669  -4.869
 1353    H    GLU 171           H        GLU 171  -4.932  19.874  -4.935
 1354    HA   GLU 171           HA       GLU 171  -4.874  22.054  -2.926
 1355   1HB   GLU 171          1HB       GLU 171  -6.734  21.645  -5.309
 1356   2HB   GLU 171          2HB       GLU 171  -6.623  23.080  -4.284
 1357   1HG   GLU 171          1HG       GLU 171  -4.557  22.006  -6.236
 1358   2HG   GLU 171          2HG       GLU 171  -5.378  23.568  -6.266
 1359    H    ASN 172           H        ASN 172  -7.229  19.526  -3.979
 1360    HA   ASN 172           HA       ASN 172  -8.866  20.103  -1.577
 1361   1HB   ASN 172          1HB       ASN 172 -10.639  18.841  -2.555
 1362   2HB   ASN 172          2HB       ASN 172 -10.085  20.035  -3.712
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.679  16.501  -2.891
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.435  16.043  -4.579
 1365    H    ARG 173           H        ARG 173  -6.162  18.697  -1.869
 1366    HA   ARG 173           HA       ARG 173  -6.076  16.066  -1.580
 1367   1HB   ARG 173          1HB       ARG 173  -4.160  16.375   0.069
 1368   2HB   ARG 173          2HB       ARG 173  -4.042  17.204  -1.471
 1369   1HG   ARG 173          1HG       ARG 173  -4.784  19.327  -0.387
 1370   2HG   ARG 173          2HG       ARG 173  -4.779  18.496   1.178
 1371   1HD   ARG 173          1HD       ARG 173  -2.405  18.204   1.118
 1372   2HD   ARG 173          2HD       ARG 173  -2.341  18.614  -0.613
 1373    HE   ARG 173           HE       ARG 173  -3.436  20.740   1.014
 1374   1HH1  ARG 173          1HH1      ARG 173  -0.421  19.380  -0.210
 1375   2HH1  ARG 173          2HH1      ARG 173   0.472  20.865  -0.129
 1376   1HH2  ARG 173          1HH2      ARG 173  -2.293  22.816   0.951
 1377   2HH2  ARG 173          2HH2      ARG 173  -0.770  22.858   0.149
 1378    H    ASN 174           H        ASN 174  -7.081  18.299   1.118
 1379    HA   ASN 174           HA       ASN 174  -7.297  16.169   3.002
 1380   1HB   ASN 174          1HB       ASN 174  -7.704  19.158   3.128
 1381   2HB   ASN 174          2HB       ASN 174  -8.352  18.152   4.401
 1382   1HD2  ASN 174          1HD2      ASN 174  -6.958  18.861   6.051
 1383   2HD2  ASN 174          2HD2      ASN 174  -5.276  18.358   6.069
 1384    H    HIS 175           H        HIS 175  -9.252  16.643   0.548
 1385    HA   HIS 175           HA       HIS 175 -11.732  15.836   1.985
 1386   1HB   HIS 175          1HB       HIS 175 -11.542  17.650  -0.440
 1387   2HB   HIS 175          2HB       HIS 175 -13.011  17.157   0.418
 1388    HD1  HIS 175           HD1      HIS 175 -13.302  18.227   2.968
 1389    HD2  HIS 175           HD2      HIS 175 -10.268  19.736   0.454
 1390    HE1  HIS 175           HE1      HIS 175 -12.587  20.428   3.979
 1391    H    LEU 176           H        LEU 176  -9.769  13.984   1.055
 1392    HA   LEU 176           HA       LEU 176 -11.278  12.795  -1.227
 1393   1HB   LEU 176          1HB       LEU 176  -8.781  13.430  -1.662
 1394   2HB   LEU 176          2HB       LEU 176  -8.405  12.179  -0.493
 1395    HG   LEU 176           HG       LEU 176 -10.021  10.691  -1.992
 1396   1HD1  LEU 176          1HD1      LEU 176  -9.205  12.636  -4.155
 1397   2HD1  LEU 176          2HD1      LEU 176 -10.451  11.360  -4.180
 1398   3HD1  LEU 176          3HD1      LEU 176 -10.741  12.839  -3.302
 1399   1HD2  LEU 176          1HD2      LEU 176  -7.328  11.543  -3.074
 1400   2HD2  LEU 176          2HD2      LEU 176  -7.596  10.460  -1.667
 1401   3HD2  LEU 176          3HD2      LEU 176  -8.173  10.008  -3.295
 1402    H    LEU 177           H        LEU 177  -9.499  12.216   1.830
 1403    HA   LEU 177           HA       LEU 177  -9.902   9.537   2.267
 1404   1HB   LEU 177          1HB       LEU 177  -8.650  10.777   3.752
 1405   2HB   LEU 177          2HB       LEU 177  -9.859  11.989   4.040
 1406    HG   LEU 177           HG       LEU 177  -9.188  10.310   5.857
 1407   1HD1  LEU 177          1HD1      LEU 177 -11.024  11.962   6.006
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.171  10.691   5.510
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.237  10.517   7.003
 1410   1HD2  LEU 177          1HD2      LEU 177 -11.316   8.554   4.612
 1411   2HD2  LEU 177          2HD2      LEU 177  -9.583   8.205   4.608
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.503   8.341   6.128
 1413    HA   PRO 178           HA       PRO 178 -14.435  10.310   3.882
 1414   1HB   PRO 178          1HB       PRO 178 -15.826  12.546   3.062
 1415   2HB   PRO 178          2HB       PRO 178 -14.888  12.460   4.590
 1416   1HG   PRO 178          1HG       PRO 178 -14.000  13.558   1.896
 1417   2HG   PRO 178          2HG       PRO 178 -13.873  14.347   3.497
 1418   1HD   PRO 178          1HD       PRO 178 -11.770  13.076   2.490
 1419   2HD   PRO 178          2HD       PRO 178 -12.180  12.834   4.205
 1420    H    ASP 179           H        ASP 179 -13.451  11.375   0.703
 1421    HA   ASP 179           HA       ASP 179 -15.903  10.720  -0.696
 1422   1HB   ASP 179          1HB       ASP 179 -13.949  12.386  -1.306
 1423   2HB   ASP 179          2HB       ASP 179 -13.149  10.963  -1.972
 1424    H    ILE 180           H        ILE 180 -12.743   9.262  -0.148
 1425    HA   ILE 180           HA       ILE 180 -13.110   6.740  -1.451
 1426    HB   ILE 180           HB       ILE 180 -11.353   7.728   0.789
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.283   6.796  -1.800
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.093   8.379  -1.750
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.304   4.963  -0.454
 1430   2HG2  ILE 180          2HG2      ILE 180 -10.010   5.641   0.559
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.605   5.355   1.251
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.762   8.693  -1.402
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.564   9.074   0.095
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.715   7.508  -0.093
 1435    H    VAL 181           H        VAL 181 -13.625   7.766   2.002
 1436    HA   VAL 181           HA       VAL 181 -14.701   5.359   2.956
 1437    HB   VAL 181           HB       VAL 181 -15.316   8.246   3.670
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.237   7.455   5.807
 1439   2HG1  VAL 181          2HG1      VAL 181 -17.227   6.927   4.459
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.133   5.768   5.242
 1441   1HG2  VAL 181          1HG2      VAL 181 -12.963   7.247   4.031
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.751   8.008   5.422
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.705   6.239   5.274
 1444    H    THR 182           H        THR 182 -16.384   8.005   1.158
 1445    HA   THR 182           HA       THR 182 -18.993   6.887   1.389
 1446    HB   THR 182           HB       THR 182 -17.821   8.748  -0.732
 1447    HG1  THR 182           HG1      THR 182 -17.508   9.646   1.273
 1448   1HG2  THR 182          1HG2      THR 182 -20.031   7.946  -1.396
 1449   2HG2  THR 182          2HG2      THR 182 -20.692   8.336   0.209
 1450   3HG2  THR 182          3HG2      THR 182 -20.134   9.629  -0.875
 1451    H    CYS 183           H        CYS 183 -16.516   6.613  -1.201
 1452    HA   CYS 183           HA       CYS 183 -17.933   4.876  -2.921
 1453   1HB   CYS 183          1HB       CYS 183 -15.804   6.232  -3.295
 1454   2HB   CYS 183          2HB       CYS 183 -14.925   4.969  -2.425
 1455    HG   CYS 183           HG       CYS 183 -14.518   4.701  -4.975
 1456    H    VAL 184           H        VAL 184 -15.813   4.149  -0.154
 1457    HA   VAL 184           HA       VAL 184 -15.748   1.290  -0.433
 1458    HB   VAL 184           HB       VAL 184 -15.093   3.262   1.791
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.465   0.283   1.834
 1460   2HG1  VAL 184          2HG1      VAL 184 -13.888   1.504   2.973
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.612   1.121   2.902
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.597   3.237  -0.253
 1463   2HG2  VAL 184          2HG2      VAL 184 -12.778   2.813   1.247
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.224   1.549   0.087
 1465    H    GLN 185           H        GLN 185 -17.620   3.479   1.776
 1466    HA   GLN 185           HA       GLN 185 -18.998   1.332   3.002
 1467   1HB   GLN 185          1HB       GLN 185 -19.954   2.885   4.326
 1468   2HB   GLN 185          2HB       GLN 185 -18.495   3.701   3.851
 1469   1HG   GLN 185          1HG       GLN 185 -19.994   5.424   3.627
 1470   2HG   GLN 185          2HG       GLN 185 -20.090   4.798   1.984
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.358   4.747   1.322
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.600   4.252   2.445
 1473    H    SER 186           H        SER 186 -19.629   3.144   0.102
 1474    HA   SER 186           HA       SER 186 -22.155   3.131  -0.469
 1475   1HB   SER 186          1HB       SER 186 -19.899   3.428  -1.921
 1476   2HB   SER 186          2HB       SER 186 -20.465   1.933  -2.654
 1477    HG   SER 186           HG       SER 186 -22.238   3.021  -3.420
 1478    H    SER 187           H        SER 187 -20.285   0.026  -0.810
 1479    HA   SER 187           HA       SER 187 -20.957  -1.937  -1.799
 1480   1HB   SER 187          1HB       SER 187 -23.230  -1.439   0.145
 1481   2HB   SER 187          2HB       SER 187 -23.135  -2.886  -0.876
 1482    HG   SER 187           HG       SER 187 -21.278  -3.476  -0.018
 1483    H    ARG 188           H        ARG 188 -24.346  -1.001  -1.731
 1484    HA   ARG 188           HA       ARG 188 -24.391  -0.505  -4.673
 1485   1HB   ARG 188          1HB       ARG 188 -26.084  -2.312  -2.911
 1486   2HB   ARG 188          2HB       ARG 188 -26.807  -1.626  -4.333
 1487   1HG   ARG 188          1HG       ARG 188 -24.173  -3.121  -4.565
 1488   2HG   ARG 188          2HG       ARG 188 -25.707  -3.988  -4.441
 1489   1HD   ARG 188          1HD       ARG 188 -26.551  -2.653  -6.407
 1490   2HD   ARG 188          2HD       ARG 188 -24.909  -2.020  -6.617
 1491    HE   ARG 188           HE       ARG 188 -24.181  -4.427  -6.784
 1492   1HH1  ARG 188          1HH1      ARG 188 -27.316  -3.369  -8.157
 1493   2HH1  ARG 188          2HH1      ARG 188 -27.621  -4.893  -8.898
 1494   1HH2  ARG 188          1HH2      ARG 188 -24.570  -6.369  -7.944
 1495   2HH2  ARG 188          2HH2      ARG 188 -25.854  -6.435  -9.087
 1496    H    LYS 189           H        LYS 189 -24.756   1.062  -1.751
 1497    HA   LYS 189           HA       LYS 189 -27.388   2.201  -1.959
 1498   1HB   LYS 189          1HB       LYS 189 -24.865   3.318  -0.666
 1499   2HB   LYS 189          2HB       LYS 189 -26.513   3.802  -0.314
 1500   1HG   LYS 189          1HG       LYS 189 -25.343   1.044   0.344
 1501   2HG   LYS 189          2HG       LYS 189 -25.364   2.428   1.395
 1502   1HD   LYS 189          1HD       LYS 189 -27.170   1.128   2.106
 1503   2HD   LYS 189          2HD       LYS 189 -27.942   2.397   1.143
 1504   1HE   LYS 189          1HE       LYS 189 -28.070   0.781  -0.777
 1505   2HE   LYS 189          2HE       LYS 189 -27.250  -0.439   0.203
 1506   1HZ   LYS 189          1HZ       LYS 189 -29.682  -0.644   0.147
 1507   2HZ   LYS 189          2HZ       LYS 189 -29.135  -0.444   1.706
 1508   3HZ   LYS 189          3HZ       LYS 189 -29.844   0.798   0.852
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1 -19.240  -4.048  -5.730
    2    HA   ALA   1           HA       ALA   1 -17.990  -3.199  -3.776
    3   1HB   ALA   1          1HB       ALA   1 -17.518  -6.170  -3.285
    4   2HB   ALA   1          2HB       ALA   1 -16.727  -4.836  -2.424
    5   3HB   ALA   1          3HB       ALA   1 -18.480  -5.074  -2.267
    6    H    ARG   2           H        ARG   2 -16.173  -2.333  -4.532
    7    HA   ARG   2           HA       ARG   2 -14.550  -3.714  -6.608
    8   1HB   ARG   2          1HB       ARG   2 -15.759  -2.631  -8.037
    9   2HB   ARG   2          2HB       ARG   2 -16.353  -1.415  -6.909
   10   1HG   ARG   2          1HG       ARG   2 -14.600   0.060  -7.290
   11   2HG   ARG   2          2HG       ARG   2 -13.517  -1.214  -7.875
   12   1HD   ARG   2          1HD       ARG   2 -14.280   0.128  -9.751
   13   2HD   ARG   2          2HD       ARG   2 -14.777  -1.572  -9.816
   14    HE   ARG   2           HE       ARG   2 -17.012  -1.012  -9.278
   15   1HH1  ARG   2          1HH1      ARG   2 -15.109   1.672 -10.556
   16   2HH1  ARG   2          2HH1      ARG   2 -16.483   2.686 -10.838
   17   1HH2  ARG   2          1HH2      ARG   2 -18.818   0.489  -9.329
   18   2HH2  ARG   2          2HH2      ARG   2 -18.658   1.913 -10.258
   19    H    HIS   3           H        HIS   3 -12.483  -3.203  -6.554
   20    HA   HIS   3           HA       HIS   3 -11.227  -2.231  -4.188
   21   1HB   HIS   3          1HB       HIS   3 -10.048  -2.566  -6.927
   22   2HB   HIS   3          2HB       HIS   3  -9.228  -2.785  -5.373
   23    HD1  HIS   3           HD1      HIS   3 -10.612  -5.062  -3.954
   24    HD2  HIS   3           HD2      HIS   3 -11.003  -4.617  -8.118
   25    HE1  HIS   3           HE1      HIS   3 -11.446  -7.285  -4.821
   26    H    VAL   4           H        VAL   4 -10.082  -0.224  -3.864
   27    HA   VAL   4           HA       VAL   4 -10.476   1.873  -5.943
   28    HB   VAL   4           HB       VAL   4 -10.878   2.100  -2.932
   29   1HG1  VAL   4          1HG1      VAL   4  -9.837   4.160  -3.777
   30   2HG1  VAL   4          2HG1      VAL   4 -10.991   4.213  -5.121
   31   3HG1  VAL   4          3HG1      VAL   4 -11.541   4.474  -3.453
   32   1HG2  VAL   4          1HG2      VAL   4 -12.854   1.116  -3.966
   33   2HG2  VAL   4          2HG2      VAL   4 -13.194   2.784  -3.511
   34   3HG2  VAL   4          3HG2      VAL   4 -12.876   2.381  -5.212
   35    H    PHE   5           H        PHE   5  -8.639   3.151  -6.248
   36    HA   PHE   5           HA       PHE   5  -6.292   2.622  -4.516
   37   1HB   PHE   5          1HB       PHE   5  -6.664   2.127  -7.463
   38   2HB   PHE   5          2HB       PHE   5  -5.103   2.676  -6.884
   39    HD1  PHE   5           HD1      PHE   5  -3.764   1.436  -5.320
   40    HD2  PHE   5           HD2      PHE   5  -7.483  -0.222  -6.764
   41    HE1  PHE   5           HE1      PHE   5  -3.045  -0.837  -4.654
   42    HE2  PHE   5           HE2      PHE   5  -6.734  -2.475  -6.084
   43    HZ   PHE   5           HZ       PHE   5  -4.426  -2.785  -5.167
   44    H    LEU   6           H        LEU   6  -5.251   4.418  -3.945
   45    HA   LEU   6           HA       LEU   6  -5.950   7.047  -5.064
   46   1HB   LEU   6          1HB       LEU   6  -3.956   6.098  -2.987
   47   2HB   LEU   6          2HB       LEU   6  -3.882   7.720  -3.649
   48    HG   LEU   6           HG       LEU   6  -5.987   6.557  -1.842
   49   1HD1  LEU   6          1HD1      LEU   6  -5.296   8.437  -0.425
   50   2HD1  LEU   6          2HD1      LEU   6  -3.866   7.530  -0.914
   51   3HD1  LEU   6          3HD1      LEU   6  -4.238   9.069  -1.707
   52   1HD2  LEU   6          1HD2      LEU   6  -6.156   9.101  -3.512
   53   2HD2  LEU   6          2HD2      LEU   6  -7.321   7.758  -3.371
   54   3HD2  LEU   6          3HD2      LEU   6  -7.094   8.838  -2.022
   55    H    THR   7           H        THR   7  -4.501   8.327  -6.254
   56    HA   THR   7           HA       THR   7  -1.809   7.387  -6.788
   57    HB   THR   7           HB       THR   7  -3.210   6.214  -8.482
   58    HG1  THR   7           HG1      THR   7  -1.895   6.675 -10.151
   59   1HG2  THR   7          1HG2      THR   7  -4.110   7.483 -10.398
   60   2HG2  THR   7          2HG2      THR   7  -4.953   7.909  -8.898
   61   3HG2  THR   7          3HG2      THR   7  -3.739   9.011  -9.595
   62    H    GLY   8           H        GLY   8  -0.988   9.173  -8.582
   63   1HA   GLY   8          1HA       GLY   8  -1.265  11.569  -9.180
   64   2HA   GLY   8          2HA       GLY   8  -1.663  11.885  -7.483
   65    HA   PRO   9           HA       PRO   9   2.974  12.252  -7.623
   66   1HB   PRO   9          1HB       PRO   9   3.249  14.952  -7.479
   67   2HB   PRO   9          2HB       PRO   9   3.148  14.069  -9.042
   68   1HG   PRO   9          1HG       PRO   9   0.978  15.560  -7.579
   69   2HG   PRO   9          2HG       PRO   9   1.366  15.596  -9.329
   70   1HD   PRO   9          1HD       PRO   9  -0.639  14.021  -8.227
   71   2HD   PRO   9          2HD       PRO   9   0.239  13.582  -9.710
   72    HA   PRO  10           HA       PRO  10   2.304  12.542  -3.278
   73   1HB   PRO  10          1HB       PRO  10   4.797  13.016  -2.238
   74   2HB   PRO  10          2HB       PRO  10   4.372  11.481  -3.042
   75   1HG   PRO  10          1HG       PRO  10   5.840  13.854  -4.205
   76   2HG   PRO  10          2HG       PRO  10   6.218  12.109  -4.371
   77   1HD   PRO  10          1HD       PRO  10   4.854  13.577  -6.273
   78   2HD   PRO  10          2HD       PRO  10   4.608  11.826  -6.031
   79    H    GLY  11           H        GLY  11   2.010  13.979  -1.479
   80   1HA   GLY  11          1HA       GLY  11   3.058  16.731  -1.797
   81   2HA   GLY  11          2HA       GLY  11   1.369  16.441  -1.306
   82    H    VAL  12           H        VAL  12   3.450  14.006  -0.184
   83    HA   VAL  12           HA       VAL  12   4.290  13.358   1.704
   84    HB   VAL  12           HB       VAL  12   4.970  16.292   1.928
   85   1HG1  VAL  12          1HG1      VAL  12   6.678  15.658   3.549
   86   2HG1  VAL  12          2HG1      VAL  12   5.053  15.383   4.183
   87   3HG1  VAL  12          3HG1      VAL  12   6.019  13.995   3.620
   88   1HG2  VAL  12          1HG2      VAL  12   6.460  13.769   1.051
   89   2HG2  VAL  12          2HG2      VAL  12   5.902  15.059  -0.005
   90   3HG2  VAL  12          3HG2      VAL  12   7.173  15.416   1.159
   91    H    GLY  13           H        GLY  13   3.269  12.433   3.195
   92   1HA   GLY  13          1HA       GLY  13   1.934  12.164   5.149
   93   2HA   GLY  13          2HA       GLY  13   1.319  13.808   4.971
   94    H    LYS  14           H        LYS  14   1.393  11.458   2.254
   95    HA   LYS  14           HA       LYS  14  -1.401  11.882   1.671
   96   1HB   LYS  14          1HB       LYS  14   0.576   9.731   0.811
   97   2HB   LYS  14          2HB       LYS  14  -1.086   9.816   0.206
   98   1HG   LYS  14          1HG       LYS  14  -0.725  12.067  -0.677
   99   2HG   LYS  14          2HG       LYS  14   0.948  12.067  -0.070
  100   1HD   LYS  14          1HD       LYS  14  -0.092   9.975  -2.007
  101   2HD   LYS  14          2HD       LYS  14   0.616  11.505  -2.504
  102   1HE   LYS  14          1HE       LYS  14   2.593  10.409  -2.452
  103   2HE   LYS  14          2HE       LYS  14   2.544  10.762  -0.723
  104   1HZ   LYS  14          1HZ       LYS  14   1.920   8.527  -0.287
  105   2HZ   LYS  14          2HZ       LYS  14   1.518   8.224  -1.864
  106   3HZ   LYS  14          3HZ       LYS  14   3.071   8.457  -1.439
  107    H    THR  15           H        THR  15   0.313   9.076   2.994
  108    HA   THR  15           HA       THR  15  -1.522   7.223   3.343
  109    HB   THR  15           HB       THR  15   0.380   7.939   5.603
  110    HG1  THR  15           HG1      THR  15   1.214   6.373   3.438
  111   1HG2  THR  15          1HG2      THR  15  -0.954   5.950   6.075
  112   2HG2  THR  15          2HG2      THR  15  -0.565   5.257   4.488
  113   3HG2  THR  15          3HG2      THR  15   0.707   5.459   5.714
  114    H    THR  16           H        THR  16  -1.311  10.123   5.496
  115    HA   THR  16           HA       THR  16  -2.842   9.371   7.612
  116    HB   THR  16           HB       THR  16  -2.455  11.949   6.074
  117    HG1  THR  16           HG1      THR  16  -1.149  10.838   8.343
  118   1HG2  THR  16          1HG2      THR  16  -3.315  11.653   8.997
  119   2HG2  THR  16          2HG2      THR  16  -2.900  13.171   8.175
  120   3HG2  THR  16          3HG2      THR  16  -4.342  12.272   7.688
  121    H    LEU  17           H        LEU  17  -4.082  10.509   4.366
  122    HA   LEU  17           HA       LEU  17  -6.786  10.660   5.495
  123   1HB   LEU  17          1HB       LEU  17  -5.914  10.711   2.567
  124   2HB   LEU  17          2HB       LEU  17  -7.540  10.926   3.138
  125    HG   LEU  17           HG       LEU  17  -7.186  13.132   3.129
  126   1HD1  LEU  17          1HD1      LEU  17  -6.990  12.861   5.573
  127   2HD1  LEU  17          2HD1      LEU  17  -5.227  12.755   5.425
  128   3HD1  LEU  17          3HD1      LEU  17  -6.106  14.248   4.967
  129   1HD2  LEU  17          1HD2      LEU  17  -5.369  12.885   1.633
  130   2HD2  LEU  17          2HD2      LEU  17  -5.016  14.184   2.772
  131   3HD2  LEU  17          3HD2      LEU  17  -4.214  12.599   2.967
  132    H    ILE  18           H        ILE  18  -4.858   8.175   3.919
  133    HA   ILE  18           HA       ILE  18  -7.173   6.489   3.372
  134    HB   ILE  18           HB       ILE  18  -4.159   6.555   3.029
  135   1HG1  ILE  18          1HG1      ILE  18  -5.871   7.099   1.280
  136   2HG1  ILE  18          2HG1      ILE  18  -4.536   6.043   0.814
  137   1HG2  ILE  18          1HG2      ILE  18  -4.136   4.465   4.209
  138   2HG2  ILE  18          2HG2      ILE  18  -5.411   3.834   3.151
  139   3HG2  ILE  18          3HG2      ILE  18  -3.806   4.235   2.509
  140   1HD1  ILE  18          1HD1      ILE  18  -5.938   4.102   0.813
  141   2HD1  ILE  18          2HD1      ILE  18  -7.299   4.996   1.546
  142   3HD1  ILE  18          3HD1      ILE  18  -6.761   5.365  -0.109
  143    H    HIS  19           H        HIS  19  -4.516   6.609   5.786
  144    HA   HIS  19           HA       HIS  19  -5.179   4.424   7.406
  145   1HB   HIS  19          1HB       HIS  19  -3.141   5.251   7.794
  146   2HB   HIS  19          2HB       HIS  19  -3.667   6.904   7.522
  147    HD1  HIS  19           HD1      HIS  19  -5.326   5.124  10.562
  148    HD2  HIS  19           HD2      HIS  19  -2.441   7.761   9.172
  149    HE1  HIS  19           HE1      HIS  19  -4.774   6.605  12.554
  150    H    LYS  20           H        LYS  20  -6.289   7.900   7.605
  151    HA   LYS  20           HA       LYS  20  -7.991   7.264   9.823
  152   1HB   LYS  20          1HB       LYS  20  -7.971   9.623   7.918
  153   2HB   LYS  20          2HB       LYS  20  -9.073   9.454   9.306
  154   1HG   LYS  20          1HG       LYS  20  -7.102   9.235  10.829
  155   2HG   LYS  20          2HG       LYS  20  -6.026   9.534   9.474
  156   1HD   LYS  20          1HD       LYS  20  -7.197  11.710   9.060
  157   2HD   LYS  20          2HD       LYS  20  -8.179  11.438  10.511
  158   1HE   LYS  20          1HE       LYS  20  -5.129  11.622  10.430
  159   2HE   LYS  20          2HE       LYS  20  -6.212  12.947  10.853
  160   1HZ   LYS  20          1HZ       LYS  20  -6.933  11.692  12.795
  161   2HZ   LYS  20          2HZ       LYS  20  -5.984  10.417  12.388
  162   3HZ   LYS  20          3HZ       LYS  20  -5.298  11.847  12.759
  163    H    ALA  21           H        ALA  21  -8.482   7.195   6.232
  164    HA   ALA  21           HA       ALA  21 -11.235   6.827   6.279
  165   1HB   ALA  21          1HB       ALA  21  -9.935   7.114   4.203
  166   2HB   ALA  21          2HB       ALA  21  -9.383   5.423   4.353
  167   3HB   ALA  21          3HB       ALA  21 -11.096   5.782   4.156
  168    H    SER  22           H        SER  22  -8.649   4.520   7.163
  169    HA   SER  22           HA       SER  22 -10.376   2.219   7.285
  170   1HB   SER  22          1HB       SER  22  -7.716   2.678   8.682
  171   2HB   SER  22          2HB       SER  22  -8.520   1.143   8.385
  172    HG   SER  22           HG       SER  22  -8.368   1.814   6.053
  173    H    GLU  23           H        GLU  23  -9.061   4.518   9.729
  174    HA   GLU  23           HA       GLU  23 -10.049   3.253  12.061
  175   1HB   GLU  23          1HB       GLU  23  -9.637   6.229  11.470
  176   2HB   GLU  23          2HB       GLU  23  -9.836   5.500  13.094
  177   1HG   GLU  23          1HG       GLU  23  -7.869   3.949  12.147
  178   2HG   GLU  23          2HG       GLU  23  -7.517   5.377  11.196
  179    H    VAL  24           H        VAL  24 -11.634   5.481   9.820
  180    HA   VAL  24           HA       VAL  24 -14.006   6.066  11.269
  181    HB   VAL  24           HB       VAL  24 -13.242   5.818   8.330
  182   1HG1  VAL  24          1HG1      VAL  24 -15.706   5.738   8.387
  183   2HG1  VAL  24          2HG1      VAL  24 -15.727   7.255   9.328
  184   3HG1  VAL  24          3HG1      VAL  24 -15.097   7.234   7.678
  185   1HG2  VAL  24          1HG2      VAL  24 -12.794   8.122   8.391
  186   2HG2  VAL  24          2HG2      VAL  24 -13.687   8.370   9.916
  187   3HG2  VAL  24          3HG2      VAL  24 -12.129   7.553   9.934
  188    H    LEU  25           H        LEU  25 -13.315   3.356   8.909
  189    HA   LEU  25           HA       LEU  25 -15.821   2.079   9.215
  190   1HB   LEU  25          1HB       LEU  25 -13.116   0.873   8.691
  191   2HB   LEU  25          2HB       LEU  25 -14.673   0.242   8.229
  192    HG   LEU  25           HG       LEU  25 -13.641   2.744   6.942
  193   1HD1  LEU  25          1HD1      LEU  25 -12.815   1.215   5.139
  194   2HD1  LEU  25          2HD1      LEU  25 -11.946   0.950   6.668
  195   3HD1  LEU  25          3HD1      LEU  25 -13.191  -0.186   6.178
  196   1HD2  LEU  25          1HD2      LEU  25 -15.984   2.354   6.569
  197   2HD2  LEU  25          2HD2      LEU  25 -15.164   1.789   5.098
  198   3HD2  LEU  25          3HD2      LEU  25 -15.736   0.615   6.281
  199    H    LYS  26           H        LYS  26 -12.627   1.911  10.914
  200    HA   LYS  26           HA       LYS  26 -13.128  -0.450  12.440
  201   1HB   LYS  26          1HB       LYS  26 -11.441   1.931  13.221
  202   2HB   LYS  26          2HB       LYS  26 -11.470   0.366  13.985
  203   1HG   LYS  26          1HG       LYS  26 -11.040  -0.058  11.122
  204   2HG   LYS  26          2HG       LYS  26  -9.972   1.231  11.658
  205   1HD   LYS  26          1HD       LYS  26  -9.580  -0.469  13.679
  206   2HD   LYS  26          2HD       LYS  26 -10.014  -1.631  12.375
  207   1HE   LYS  26          1HE       LYS  26  -8.153  -0.651  11.020
  208   2HE   LYS  26          2HE       LYS  26  -7.851   0.511  12.341
  209   1HZ   LYS  26          1HZ       LYS  26  -7.370  -2.412  12.385
  210   2HZ   LYS  26          2HZ       LYS  26  -6.322  -1.164  12.777
  211   3HZ   LYS  26          3HZ       LYS  26  -7.538  -1.544  13.770
  212    H    SER  27           H        SER  27 -13.795   2.951  13.160
  213    HA   SER  27           HA       SER  27 -15.153   2.591  15.670
  214   1HB   SER  27          1HB       SER  27 -14.497   4.736  13.908
  215   2HB   SER  27          2HB       SER  27 -16.261   4.759  14.032
  216    HG   SER  27           HG       SER  27 -16.135   5.065  16.143
  217    H    SER  28           H        SER  28 -16.131   1.951  12.376
  218    HA   SER  28           HA       SER  28 -18.923   1.508  13.083
  219   1HB   SER  28          1HB       SER  28 -17.532   1.397  10.415
  220   2HB   SER  28          2HB       SER  28 -19.281   1.429  10.705
  221    HG   SER  28           HG       SER  28 -18.577   3.484  12.001
  222    H    GLY  29           H        GLY  29 -16.619  -0.472  13.845
  223   1HA   GLY  29          1HA       GLY  29 -16.609  -2.777  14.158
  224   2HA   GLY  29          2HA       GLY  29 -18.353  -2.696  13.847
  225    H    VAL  30           H        VAL  30 -15.809  -1.769  11.506
  226    HA   VAL  30           HA       VAL  30 -16.712  -3.620   9.486
  227    HB   VAL  30           HB       VAL  30 -15.716  -1.241   9.301
  228   1HG1  VAL  30          1HG1      VAL  30 -14.101  -1.539  11.070
  229   2HG1  VAL  30          2HG1      VAL  30 -13.106  -2.616  10.056
  230   3HG1  VAL  30          3HG1      VAL  30 -13.345  -0.946   9.622
  231   1HG2  VAL  30          1HG2      VAL  30 -14.212  -3.367   7.766
  232   2HG2  VAL  30          2HG2      VAL  30 -15.833  -2.750   7.360
  233   3HG2  VAL  30          3HG2      VAL  30 -14.421  -1.689   7.290
  234    HA   PRO  31           HA       PRO  31 -12.961  -6.253  10.288
  235   1HB   PRO  31          1HB       PRO  31 -13.103  -7.945   8.164
  236   2HB   PRO  31          2HB       PRO  31 -14.100  -8.159   9.629
  237   1HG   PRO  31          1HG       PRO  31 -14.921  -6.960   6.992
  238   2HG   PRO  31          2HG       PRO  31 -15.835  -8.085   8.033
  239   1HD   PRO  31          1HD       PRO  31 -16.160  -5.302   7.957
  240   2HD   PRO  31          2HD       PRO  31 -16.596  -6.323   9.352
  241    H    VAL  32           H        VAL  32 -11.441  -4.628   9.910
  242    HA   VAL  32           HA       VAL  32 -10.546  -4.177   7.096
  243    HB   VAL  32           HB       VAL  32 -10.218  -2.553   9.640
  244   1HG1  VAL  32          1HG1      VAL  32  -8.626  -1.048   8.464
  245   2HG1  VAL  32          2HG1      VAL  32  -7.935  -2.626   8.804
  246   3HG1  VAL  32          3HG1      VAL  32  -8.494  -2.246   7.159
  247   1HG2  VAL  32          1HG2      VAL  32 -11.097  -0.767   8.578
  248   2HG2  VAL  32          2HG2      VAL  32 -10.804  -1.433   6.943
  249   3HG2  VAL  32          3HG2      VAL  32 -12.084  -2.117   7.961
  250    H    ASP  33           H        ASP  33  -8.348  -4.795   6.713
  251    HA   ASP  33           HA       ASP  33  -6.587  -4.850   8.855
  252   1HB   ASP  33          1HB       ASP  33  -7.619  -7.503   8.069
  253   2HB   ASP  33          2HB       ASP  33  -5.901  -7.440   7.806
  254    H    GLY  34           H        GLY  34  -4.207  -5.734   7.833
  255   1HA   GLY  34          1HA       GLY  34  -3.346  -5.833   5.363
  256   2HA   GLY  34          2HA       GLY  34  -3.928  -4.228   5.306
  257    H    PHE  35           H        PHE  35  -1.872  -3.259   5.146
  258    HA   PHE  35           HA       PHE  35  -0.395  -2.958   7.635
  259   1HB   PHE  35          1HB       PHE  35   1.748  -3.184   6.543
  260   2HB   PHE  35          2HB       PHE  35   0.860  -4.680   6.459
  261    HD1  PHE  35           HD1      PHE  35   2.146  -1.803   4.481
  262    HD2  PHE  35           HD2      PHE  35   0.036  -5.560   4.288
  263    HE1  PHE  35           HE1      PHE  35   2.781  -2.047   2.120
  264    HE2  PHE  35           HE2      PHE  35   0.656  -5.798   1.899
  265    HZ   PHE  35           HZ       PHE  35   2.114  -4.069   0.850
  266    H    TYR  36           H        TYR  36   1.197  -1.043   7.283
  267    HA   TYR  36           HA       TYR  36   0.629   0.630   5.005
  268   1HB   TYR  36          1HB       TYR  36   0.220   2.662   6.217
  269   2HB   TYR  36          2HB       TYR  36  -0.966   1.505   6.695
  270    HD1  TYR  36           HD1      TYR  36   1.836   3.603   7.791
  271    HD2  TYR  36           HD2      TYR  36  -0.842   0.437   8.984
  272    HE1  TYR  36           HE1      TYR  36   2.256   4.133  10.178
  273    HE2  TYR  36           HE2      TYR  36  -0.443   0.948  11.335
  274    HH   TYR  36           HH       TYR  36   0.471   2.561  12.827
  275    H    THR  37           H        THR  37   2.424   2.195   4.784
  276    HA   THR  37           HA       THR  37   4.835   0.711   5.588
  277    HB   THR  37           HB       THR  37   4.315   2.368   3.104
  278    HG1  THR  37           HG1      THR  37   3.397   0.585   2.199
  279   1HG2  THR  37          1HG2      THR  37   6.672   1.672   3.521
  280   2HG2  THR  37          2HG2      THR  37   6.133  -0.014   3.685
  281   3HG2  THR  37          3HG2      THR  37   5.994   0.811   2.120
  282    H    GLU  38           H        GLU  38   5.090   1.986   7.534
  283    HA   GLU  38           HA       GLU  38   4.724   4.822   7.390
  284   1HB   GLU  38          1HB       GLU  38   4.172   3.432   9.394
  285   2HB   GLU  38          2HB       GLU  38   5.878   3.260   9.742
  286   1HG   GLU  38          1HG       GLU  38   6.092   5.765   9.837
  287   2HG   GLU  38          2HG       GLU  38   4.373   5.910   9.480
  288    H    GLU  39           H        GLU  39   6.102   6.467   7.362
  289    HA   GLU  39           HA       GLU  39   8.858   6.196   6.583
  290   1HB   GLU  39          1HB       GLU  39   7.320   8.604   7.626
  291   2HB   GLU  39          2HB       GLU  39   8.855   8.638   6.736
  292   1HG   GLU  39          1HG       GLU  39   7.607   7.650   4.773
  293   2HG   GLU  39          2HG       GLU  39   6.148   7.739   5.735
  294    H    VAL  40           H        VAL  40  10.320   5.627   7.917
  295    HA   VAL  40           HA       VAL  40  10.103   5.904  10.844
  296    HB   VAL  40           HB       VAL  40  12.427   4.887   9.172
  297   1HG1  VAL  40          1HG1      VAL  40  13.381   4.090  11.243
  298   2HG1  VAL  40          2HG1      VAL  40  13.131   5.820  11.391
  299   3HG1  VAL  40          3HG1      VAL  40  11.991   4.712  12.182
  300   1HG2  VAL  40          1HG2      VAL  40  11.676   2.673  10.067
  301   2HG2  VAL  40          2HG2      VAL  40  10.278   3.461  10.812
  302   3HG2  VAL  40          3HG2      VAL  40  10.437   3.417   9.050
  303    H    ARG  41           H        ARG  41   9.843   8.085  11.109
  304    HA   ARG  41           HA       ARG  41  12.110   9.819  10.345
  305   1HB   ARG  41          1HB       ARG  41   9.333  10.592  11.324
  306   2HB   ARG  41          2HB       ARG  41  10.524  11.679  10.661
  307   1HG   ARG  41          1HG       ARG  41  10.068  11.114   8.486
  308   2HG   ARG  41          2HG       ARG  41   9.683   9.440   8.831
  309   1HD   ARG  41          1HD       ARG  41   7.957  11.809   9.526
  310   2HD   ARG  41          2HD       ARG  41   7.718  10.740   8.140
  311    HE   ARG  41           HE       ARG  41   7.515   8.895   9.909
  312   1HH1  ARG  41          1HH1      ARG  41   6.443  12.257  10.674
  313   2HH1  ARG  41          2HH1      ARG  41   5.035  11.720  11.514
  314   1HH2  ARG  41          1HH2      ARG  41   5.708   8.257  11.217
  315   2HH2  ARG  41          2HH2      ARG  41   4.667   9.474  11.876
  316    H    GLN  42           H        GLN  42  13.575   9.715  11.980
  317    HA   GLN  42           HA       GLN  42  12.821   9.201  14.738
  318   1HB   GLN  42          1HB       GLN  42  14.868   8.314  13.602
  319   2HB   GLN  42          2HB       GLN  42  15.558   9.939  13.598
  320   1HG   GLN  42          1HG       GLN  42  15.494   9.973  16.073
  321   2HG   GLN  42          2HG       GLN  42  14.683   8.411  16.090
  322   1HE2  GLN  42          1HE2      GLN  42  16.173   7.069  17.022
  323   2HE2  GLN  42          2HE2      GLN  42  17.840   6.873  16.507
  324    H    GLY  43           H        GLY  43  11.339  11.253  14.590
  325   1HA   GLY  43          1HA       GLY  43  10.931  13.438  15.287
  326   2HA   GLY  43          2HA       GLY  43  12.637  13.668  15.676
  327    H    GLY  44           H        GLY  44  10.504  13.066  12.861
  328   1HA   GLY  44          1HA       GLY  44  10.137  14.352  11.043
  329   2HA   GLY  44          2HA       GLY  44  11.357  15.478  11.608
  330    H    ARG  45           H        ARG  45  13.422  13.110  11.460
  331    HA   ARG  45           HA       ARG  45  14.306  13.808   8.785
  332   1HB   ARG  45          1HB       ARG  45  15.611  11.635  10.440
  333   2HB   ARG  45          2HB       ARG  45  16.314  12.721   9.254
  334   1HG   ARG  45          1HG       ARG  45  17.060  13.954  10.962
  335   2HG   ARG  45          2HG       ARG  45  15.441  14.558  11.114
  336   1HD   ARG  45          1HD       ARG  45  15.342  13.697  13.184
  337   2HD   ARG  45          2HD       ARG  45  15.374  12.082  12.520
  338    HE   ARG  45           HE       ARG  45  17.153  12.984  14.264
  339   1HH1  ARG  45          1HH1      ARG  45  17.803  12.014  10.888
  340   2HH1  ARG  45          2HH1      ARG  45  19.332  11.308  11.306
  341   1HH2  ARG  45          1HH2      ARG  45  19.203  12.433  14.668
  342   2HH2  ARG  45          2HH2      ARG  45  20.304  11.982  13.374
  343    H    ARG  46           H        ARG  46  15.432  11.442   7.628
  344    HA   ARG  46           HA       ARG  46  13.196   9.490   7.570
  345   1HB   ARG  46          1HB       ARG  46  13.282   9.528   5.014
  346   2HB   ARG  46          2HB       ARG  46  12.384  10.814   5.806
  347   1HG   ARG  46          1HG       ARG  46  15.285  11.286   5.068
  348   2HG   ARG  46          2HG       ARG  46  14.068  11.294   3.809
  349   1HD   ARG  46          1HD       ARG  46  13.127  13.242   4.462
  350   2HD   ARG  46          2HD       ARG  46  13.314  12.908   6.183
  351    HE   ARG  46           HE       ARG  46  15.897  13.281   5.346
  352   1HH1  ARG  46          1HH1      ARG  46  12.945  15.282   5.384
  353   2HH1  ARG  46          2HH1      ARG  46  13.825  16.766   5.161
  354   1HH2  ARG  46          1HH2      ARG  46  16.990  15.245   5.153
  355   2HH2  ARG  46          2HH2      ARG  46  16.119  16.728   4.912
  356    H    ILE  47           H        ILE  47  14.374   7.965   8.457
  357    HA   ILE  47           HA       ILE  47  17.046   7.370   7.264
  358    HB   ILE  47           HB       ILE  47  17.476   6.240   9.425
  359   1HG1  ILE  47          1HG1      ILE  47  14.894   7.522  10.375
  360   2HG1  ILE  47          2HG1      ILE  47  15.093   5.795  10.002
  361   1HG2  ILE  47          1HG2      ILE  47  18.114   8.652   8.910
  362   2HG2  ILE  47          2HG2      ILE  47  16.633   9.177   9.744
  363   3HG2  ILE  47          3HG2      ILE  47  17.914   8.325  10.629
  364   1HD1  ILE  47          1HD1      ILE  47  16.913   5.714  11.724
  365   2HD1  ILE  47          2HD1      ILE  47  16.493   7.399  12.155
  366   3HD1  ILE  47          3HD1      ILE  47  15.293   6.108  12.338
  367    H    GLY  48           H        GLY  48  13.804   6.122   7.253
  368   1HA   GLY  48          1HA       GLY  48  14.478   4.061   5.498
  369   2HA   GLY  48          2HA       GLY  48  14.447   3.356   7.126
  370    H    PHE  49           H        PHE  49  12.639   2.111   6.068
  371    HA   PHE  49           HA       PHE  49  10.073   3.376   6.747
  372   1HB   PHE  49          1HB       PHE  49  10.568   1.737   4.240
  373   2HB   PHE  49          2HB       PHE  49   9.023   2.353   4.769
  374    HD1  PHE  49           HD1      PHE  49  11.951   3.018   2.782
  375    HD2  PHE  49           HD2      PHE  49   8.744   4.943   4.885
  376    HE1  PHE  49           HE1      PHE  49  12.499   5.131   1.631
  377    HE2  PHE  49           HE2      PHE  49   9.325   7.104   3.728
  378    HZ   PHE  49           HZ       PHE  49  11.198   7.197   2.133
  379    H    ASP  50           H        ASP  50   8.476   1.666   7.285
  380    HA   ASP  50           HA       ASP  50   9.528  -1.072   7.737
  381   1HB   ASP  50          1HB       ASP  50   8.118   0.627   9.804
  382   2HB   ASP  50          2HB       ASP  50   8.376  -1.093   9.956
  383    H    VAL  51           H        VAL  51   7.488  -2.681   7.982
  384    HA   VAL  51           HA       VAL  51   5.042  -1.434   6.823
  385    HB   VAL  51           HB       VAL  51   4.478  -4.065   6.858
  386   1HG1  VAL  51          1HG1      VAL  51   4.587  -4.107   4.580
  387   2HG1  VAL  51          2HG1      VAL  51   4.140  -2.472   5.110
  388   3HG1  VAL  51          3HG1      VAL  51   5.799  -2.776   4.525
  389   1HG2  VAL  51          1HG2      VAL  51   6.660  -4.884   7.447
  390   2HG2  VAL  51          2HG2      VAL  51   6.196  -5.436   5.840
  391   3HG2  VAL  51          3HG2      VAL  51   7.377  -4.118   6.019
  392    H    VAL  52           H        VAL  52   3.911  -0.695   8.534
  393    HA   VAL  52           HA       VAL  52   3.879  -2.234  11.074
  394    HB   VAL  52           HB       VAL  52   2.525   0.391  10.361
  395   1HG1  VAL  52          1HG1      VAL  52   2.972  -1.070  13.013
  396   2HG1  VAL  52          2HG1      VAL  52   2.350   0.591  12.873
  397   3HG1  VAL  52          3HG1      VAL  52   1.415  -0.757  12.225
  398   1HG2  VAL  52          1HG2      VAL  52   4.273   1.476  11.744
  399   2HG2  VAL  52          2HG2      VAL  52   5.126  -0.080  11.887
  400   3HG2  VAL  52          3HG2      VAL  52   4.959   0.725  10.308
  401    H    THR  53           H        THR  53   2.256  -3.751  11.377
  402    HA   THR  53           HA       THR  53   0.038  -3.871   9.377
  403    HB   THR  53           HB       THR  53  -0.416  -6.047  10.295
  404    HG1  THR  53           HG1      THR  53   1.140  -6.818  11.971
  405   1HG2  THR  53          1HG2      THR  53   1.546  -7.242   9.628
  406   2HG2  THR  53          2HG2      THR  53   1.449  -5.805   8.597
  407   3HG2  THR  53          3HG2      THR  53   2.610  -5.845   9.930
  408    H    LEU  54           H        LEU  54  -2.225  -4.101  10.278
  409    HA   LEU  54           HA       LEU  54  -2.637  -2.251  12.439
  410   1HB   LEU  54          1HB       LEU  54  -4.607  -4.079  11.054
  411   2HB   LEU  54          2HB       LEU  54  -4.980  -2.784  12.174
  412    HG   LEU  54           HG       LEU  54  -5.382  -1.910  10.059
  413   1HD1  LEU  54          1HD1      LEU  54  -3.788  -0.033   9.733
  414   2HD1  LEU  54          2HD1      LEU  54  -4.087  -0.273  11.451
  415   3HD1  LEU  54          3HD1      LEU  54  -2.576  -0.838  10.707
  416   1HD2  LEU  54          1HD2      LEU  54  -4.191  -2.079   8.115
  417   2HD2  LEU  54          2HD2      LEU  54  -2.668  -2.492   8.930
  418   3HD2  LEU  54          3HD2      LEU  54  -4.015  -3.662   8.866
  419    H    SER  55           H        SER  55  -1.964  -5.680  12.478
  420    HA   SER  55           HA       SER  55  -3.165  -6.259  15.027
  421   1HB   SER  55          1HB       SER  55  -2.441  -8.028  13.510
  422   2HB   SER  55          2HB       SER  55  -0.768  -7.464  13.580
  423    HG   SER  55           HG       SER  55  -0.553  -8.222  15.573
  424    H    GLY  56           H        GLY  56  -0.141  -4.720  13.872
  425   1HA   GLY  56          1HA       GLY  56   0.768  -2.933  15.285
  426   2HA   GLY  56          2HA       GLY  56   0.500  -3.989  16.673
  427    H    THR  57           H        THR  57   1.545  -5.822  13.987
  428    HA   THR  57           HA       THR  57   4.209  -6.253  14.997
  429    HB   THR  57           HB       THR  57   3.465  -7.138  12.262
  430    HG1  THR  57           HG1      THR  57   1.807  -7.949  14.422
  431   1HG2  THR  57          1HG2      THR  57   4.091  -9.362  13.178
  432   2HG2  THR  57          2HG2      THR  57   5.325  -8.142  13.529
  433   3HG2  THR  57          3HG2      THR  57   4.207  -8.656  14.804
  434    H    ARG  58           H        ARG  58   6.069  -5.880  13.334
  435    HA   ARG  58           HA       ARG  58   5.534  -3.821  11.387
  436   1HB   ARG  58          1HB       ARG  58   7.019  -2.193  12.070
  437   2HB   ARG  58          2HB       ARG  58   6.103  -2.594  13.518
  438   1HG   ARG  58          1HG       ARG  58   8.089  -4.128  14.166
  439   2HG   ARG  58          2HG       ARG  58   8.972  -3.380  12.811
  440   1HD   ARG  58          1HD       ARG  58   8.541  -1.157  13.774
  441   2HD   ARG  58          2HD       ARG  58   7.711  -1.930  15.145
  442    HE   ARG  58           HE       ARG  58  10.245  -3.107  15.004
  443   1HH1  ARG  58          1HH1      ARG  58   8.885   0.124  15.500
  444   2HH1  ARG  58          2HH1      ARG  58  10.334   0.808  16.138
  445   1HH2  ARG  58          1HH2      ARG  58  12.065  -2.336  16.030
  446   2HH2  ARG  58          2HH2      ARG  58  12.265  -0.670  16.501
  447    H    GLY  59           H        GLY  59   6.856  -4.166   9.540
  448   1HA   GLY  59          1HA       GLY  59   8.959  -6.258   9.869
  449   2HA   GLY  59          2HA       GLY  59   8.321  -5.746   8.342
  450    HA   PRO  60           HA       PRO  60  11.828  -2.817   9.670
  451   1HB   PRO  60          1HB       PRO  60  14.149  -4.193   9.761
  452   2HB   PRO  60          2HB       PRO  60  12.990  -4.266  11.112
  453   1HG   PRO  60          1HG       PRO  60  13.184  -6.280   8.802
  454   2HG   PRO  60          2HG       PRO  60  13.274  -6.617  10.561
  455   1HD   PRO  60          1HD       PRO  60  10.968  -6.759   9.124
  456   2HD   PRO  60          2HD       PRO  60  10.981  -6.158  10.813
  457    H    LEU  61           H        LEU  61  10.788  -2.546   7.457
  458    HA   LEU  61           HA       LEU  61  11.538  -3.838   5.143
  459   1HB   LEU  61          1HB       LEU  61  10.046  -1.404   5.760
  460   2HB   LEU  61          2HB       LEU  61  10.939  -1.211   4.271
  461    HG   LEU  61           HG       LEU  61   8.978  -3.395   4.928
  462   1HD1  LEU  61          1HD1      LEU  61   7.603  -2.204   3.228
  463   2HD1  LEU  61          2HD1      LEU  61   8.048  -1.111   4.549
  464   3HD1  LEU  61          3HD1      LEU  61   8.903  -1.023   2.997
  465   1HD2  LEU  61          1HD2      LEU  61   9.177  -4.305   2.832
  466   2HD2  LEU  61          2HD2      LEU  61  10.070  -2.931   2.150
  467   3HD2  LEU  61          3HD2      LEU  61  10.855  -4.091   3.239
  468    H    SER  62           H        SER  62  12.715  -0.484   5.766
  469    HA   SER  62           HA       SER  62  15.220  -1.370   4.472
  470   1HB   SER  62          1HB       SER  62  15.170   0.652   2.973
  471   2HB   SER  62          2HB       SER  62  13.936  -0.551   2.595
  472    HG   SER  62           HG       SER  62  12.461   0.818   3.002
  473    H    ARG  63           H        ARG  63  16.971  -0.040   4.732
  474    HA   ARG  63           HA       ARG  63  16.934   2.120   6.720
  475   1HB   ARG  63          1HB       ARG  63  17.114  -0.261   7.820
  476   2HB   ARG  63          2HB       ARG  63  18.665  -0.372   7.013
  477   1HG   ARG  63          1HG       ARG  63  19.292   1.816   8.256
  478   2HG   ARG  63          2HG       ARG  63  17.823   1.571   9.210
  479   1HD   ARG  63          1HD       ARG  63  20.114  -0.401   8.866
  480   2HD   ARG  63          2HD       ARG  63  19.911   0.646  10.265
  481    HE   ARG  63           HE       ARG  63  17.516  -0.774  10.053
  482   1HH1  ARG  63          1HH1      ARG  63  20.909  -1.797  10.145
  483   2HH1  ARG  63          2HH1      ARG  63  20.616  -3.172  11.161
  484   1HH2  ARG  63          1HH2      ARG  63  17.138  -2.607  11.495
  485   2HH2  ARG  63          2HH2      ARG  63  18.442  -3.626  11.932
  486    H    VAL  64           H        VAL  64  19.193   3.225   6.605
  487    HA   VAL  64           HA       VAL  64  20.573   3.102   4.177
  488    HB   VAL  64           HB       VAL  64  22.054   4.494   5.348
  489   1HG1  VAL  64          1HG1      VAL  64  19.837   5.516   4.875
  490   2HG1  VAL  64          2HG1      VAL  64  19.325   5.151   6.549
  491   3HG1  VAL  64          3HG1      VAL  64  20.664   6.263   6.252
  492   1HG2  VAL  64          1HG2      VAL  64  22.444   3.227   7.406
  493   2HG2  VAL  64          2HG2      VAL  64  22.064   4.912   7.771
  494   3HG2  VAL  64          3HG2      VAL  64  20.828   3.658   7.994
  495    H    GLY  65           H        GLY  65  22.823   2.225   3.957
  496   1HA   GLY  65          1HA       GLY  65  23.883   0.401   5.914
  497   2HA   GLY  65          2HA       GLY  65  23.077  -0.451   4.588
  498    H    LEU  66           H        LEU  66  24.958  -1.268   3.700
  499    HA   LEU  66           HA       LEU  66  27.070   0.428   2.542
  500   1HB   LEU  66          1HB       LEU  66  26.310  -2.504   2.403
  501   2HB   LEU  66          2HB       LEU  66  27.258  -1.827   1.094
  502    HG   LEU  66           HG       LEU  66  28.901  -0.928   2.827
  503   1HD1  LEU  66          1HD1      LEU  66  27.398  -2.903   4.607
  504   2HD1  LEU  66          2HD1      LEU  66  28.962  -2.143   4.984
  505   3HD1  LEU  66          3HD1      LEU  66  27.515  -1.145   4.844
  506   1HD2  LEU  66          1HD2      LEU  66  28.513  -3.929   2.492
  507   2HD2  LEU  66          2HD2      LEU  66  29.360  -2.826   1.375
  508   3HD2  LEU  66          3HD2      LEU  66  30.026  -3.122   2.988
  509    H    GLU  67           H        GLU  67  27.375   0.122   0.034
  510    HA   GLU  67           HA       GLU  67  24.815   0.396  -1.400
  511   1HB   GLU  67          1HB       GLU  67  25.573   2.153  -2.731
  512   2HB   GLU  67          2HB       GLU  67  25.734   2.647  -1.055
  513   1HG   GLU  67          1HG       GLU  67  28.147   2.420  -1.146
  514   2HG   GLU  67          2HG       GLU  67  28.081   1.595  -2.704
  515    HA   PRO  68           HA       PRO  68  26.895  -2.477  -4.085
  516   1HB   PRO  68          1HB       PRO  68  25.472  -2.412  -6.318
  517   2HB   PRO  68          2HB       PRO  68  24.717  -2.969  -4.789
  518   1HG   PRO  68          1HG       PRO  68  24.438  -0.249  -6.097
  519   2HG   PRO  68          2HG       PRO  68  23.170  -1.259  -5.343
  520   1HD   PRO  68          1HD       PRO  68  24.496   0.811  -4.051
  521   2HD   PRO  68          2HD       PRO  68  23.779  -0.582  -3.196
  522    HA   PRO  69           HA       PRO  69  29.618   0.037  -6.664
  523   1HB   PRO  69          1HB       PRO  69  30.945  -2.067  -7.919
  524   2HB   PRO  69          2HB       PRO  69  31.298  -1.481  -6.265
  525   1HG   PRO  69          1HG       PRO  69  29.610  -3.842  -7.104
  526   2HG   PRO  69          2HG       PRO  69  30.788  -3.739  -5.756
  527   1HD   PRO  69          1HD       PRO  69  28.101  -3.527  -5.436
  528   2HD   PRO  69          2HD       PRO  69  29.242  -2.696  -4.385
  529    HA   PRO  70           HA       PRO  70  27.413   0.320 -10.399
  530   1HB   PRO  70          1HB       PRO  70  29.182   1.196 -12.289
  531   2HB   PRO  70          2HB       PRO  70  28.768   2.128 -10.823
  532   1HG   PRO  70          1HG       PRO  70  31.148   0.280 -11.213
  533   2HG   PRO  70          2HG       PRO  70  31.152   1.987 -10.649
  534   1HD   PRO  70          1HD       PRO  70  31.183  -0.055  -8.885
  535   2HD   PRO  70          2HD       PRO  70  30.187   1.396  -8.565
  536    H    GLY  71           H        GLY  71  27.173  -2.146 -10.188
  537   1HA   GLY  71          1HA       GLY  71  26.889  -3.243 -12.765
  538   2HA   GLY  71          2HA       GLY  71  28.347  -3.955 -12.029
  539    H    LYS  72           H        LYS  72  27.892  -4.397  -9.566
  540    HA   LYS  72           HA       LYS  72  25.855  -6.257  -8.951
  541   1HB   LYS  72          1HB       LYS  72  27.992  -5.857  -7.742
  542   2HB   LYS  72          2HB       LYS  72  27.420  -4.238  -7.319
  543   1HG   LYS  72          1HG       LYS  72  27.259  -5.582  -5.372
  544   2HG   LYS  72          2HG       LYS  72  25.623  -5.289  -5.925
  545   1HD   LYS  72          1HD       LYS  72  25.868  -7.630  -7.131
  546   2HD   LYS  72          2HD       LYS  72  27.320  -7.788  -6.120
  547   1HE   LYS  72          1HE       LYS  72  25.705  -7.081  -4.166
  548   2HE   LYS  72          2HE       LYS  72  24.412  -7.496  -5.300
  549   1HZ   LYS  72          1HZ       LYS  72  25.442  -9.761  -5.393
  550   2HZ   LYS  72          2HZ       LYS  72  26.522  -9.293  -4.244
  551   3HZ   LYS  72          3HZ       LYS  72  24.935  -9.317  -3.879
  552    H    ARG  73           H        ARG  73  23.995  -5.986  -7.663
  553    HA   ARG  73           HA       ARG  73  23.221  -3.417  -6.621
  554   1HB   ARG  73          1HB       ARG  73  21.799  -4.609  -8.940
  555   2HB   ARG  73          2HB       ARG  73  20.740  -4.327  -7.568
  556   1HG   ARG  73          1HG       ARG  73  22.644  -2.127  -8.408
  557   2HG   ARG  73          2HG       ARG  73  21.210  -2.421  -9.365
  558   1HD   ARG  73          1HD       ARG  73  20.903  -2.181  -6.369
  559   2HD   ARG  73          2HD       ARG  73  21.224  -0.713  -7.287
  560    HE   ARG  73           HE       ARG  73  18.772  -2.267  -7.259
  561   1HH1  ARG  73          1HH1      ARG  73  20.748  -0.022  -9.221
  562   2HH1  ARG  73          2HH1      ARG  73  19.495   0.321 -10.347
  563   1HH2  ARG  73          1HH2      ARG  73  17.045  -1.620  -8.656
  564   2HH2  ARG  73          2HH2      ARG  73  17.259  -0.467  -9.915
  565    H    GLU  74           H        GLU  74  21.772  -3.770  -4.761
  566    HA   GLU  74           HA       GLU  74  20.883  -6.472  -4.241
  567   1HB   GLU  74          1HB       GLU  74  23.378  -6.275  -3.547
  568   2HB   GLU  74          2HB       GLU  74  22.830  -5.265  -2.216
  569   1HG   GLU  74          1HG       GLU  74  21.577  -7.071  -1.260
  570   2HG   GLU  74          2HG       GLU  74  21.570  -7.959  -2.791
  571    H    CYS  75           H        CYS  75  18.832  -5.708  -4.112
  572    HA   CYS  75           HA       CYS  75  16.977  -4.588  -3.564
  573   1HB   CYS  75          1HB       CYS  75  18.268  -5.098  -0.867
  574   2HB   CYS  75          2HB       CYS  75  16.592  -4.645  -1.062
  575    HG   CYS  75           HG       CYS  75  16.839  -7.158  -0.506
  576    H    ARG  76           H        ARG  76  18.590  -2.566  -4.419
  577    HA   ARG  76           HA       ARG  76  18.932  -0.566  -2.250
  578   1HB   ARG  76          1HB       ARG  76  20.757  -1.036  -3.926
  579   2HB   ARG  76          2HB       ARG  76  19.747  -0.306  -5.181
  580   1HG   ARG  76          1HG       ARG  76  20.549   1.163  -2.638
  581   2HG   ARG  76          2HG       ARG  76  21.581   1.110  -4.060
  582   1HD   ARG  76          1HD       ARG  76  18.982   1.925  -4.963
  583   2HD   ARG  76          2HD       ARG  76  19.329   2.828  -3.493
  584    HE   ARG  76           HE       ARG  76  21.234   3.799  -4.485
  585   1HH1  ARG  76          1HH1      ARG  76  19.329   2.027  -6.969
  586   2HH1  ARG  76          2HH1      ARG  76  20.379   2.518  -8.249
  587   1HH2  ARG  76          1HH2      ARG  76  22.430   4.508  -6.109
  588   2HH2  ARG  76          2HH2      ARG  76  22.240   4.006  -7.766
  589    H    VAL  77           H        VAL  77  17.406   1.056  -1.932
  590    HA   VAL  77           HA       VAL  77  15.455   1.627  -4.105
  591    HB   VAL  77           HB       VAL  77  13.809   1.796  -2.192
  592   1HG1  VAL  77          1HG1      VAL  77  14.922  -0.958  -2.836
  593   2HG1  VAL  77          2HG1      VAL  77  13.302  -0.598  -2.222
  594   3HG1  VAL  77          3HG1      VAL  77  13.768  -0.015  -3.824
  595   1HG2  VAL  77          1HG2      VAL  77  15.537   1.708  -0.333
  596   2HG2  VAL  77          2HG2      VAL  77  14.231   0.556  -0.135
  597   3HG2  VAL  77          3HG2      VAL  77  15.805  -0.001  -0.715
  598    H    GLY  78           H        GLY  78  16.507   3.454  -4.761
  599   1HA   GLY  78          1HA       GLY  78  17.052   5.664  -4.800
  600   2HA   GLY  78          2HA       GLY  78  16.234   5.877  -3.249
  601    H    GLN  79           H        GLN  79  17.493   4.816  -1.402
  602    HA   GLN  79           HA       GLN  79  20.434   5.057  -1.549
  603   1HB   GLN  79          1HB       GLN  79  20.494   6.347   0.584
  604   2HB   GLN  79          2HB       GLN  79  19.800   7.262  -0.773
  605   1HG   GLN  79          1HG       GLN  79  17.499   6.352   0.287
  606   2HG   GLN  79          2HG       GLN  79  18.504   6.175   1.725
  607   1HE2  GLN  79          1HE2      GLN  79  18.971   8.128   2.924
  608   2HE2  GLN  79          2HE2      GLN  79  18.372   9.685   2.374
  609    H    TYR  80           H        TYR  80  17.457   3.887   0.218
  610    HA   TYR  80           HA       TYR  80  19.064   2.606   2.237
  611   1HB   TYR  80          1HB       TYR  80  16.143   2.131   1.633
  612   2HB   TYR  80          2HB       TYR  80  16.947   2.024   3.163
  613    HD1  TYR  80           HD1      TYR  80  17.677   4.174   4.348
  614    HD2  TYR  80           HD2      TYR  80  15.245   4.151   0.793
  615    HE1  TYR  80           HE1      TYR  80  16.985   6.487   4.840
  616    HE2  TYR  80           HE2      TYR  80  14.526   6.498   1.284
  617    HH   TYR  80           HH       TYR  80  15.534   8.243   4.241
  618    H    VAL  81           H        VAL  81  18.627   0.199   2.633
  619    HA   VAL  81           HA       VAL  81  18.462  -1.379   0.111
  620    HB   VAL  81           HB       VAL  81  19.813  -2.009   2.771
  621   1HG1  VAL  81          1HG1      VAL  81  19.472  -3.740   0.284
  622   2HG1  VAL  81          2HG1      VAL  81  20.521  -4.133   1.669
  623   3HG1  VAL  81          3HG1      VAL  81  18.769  -4.061   1.891
  624   1HG2  VAL  81          1HG2      VAL  81  21.153  -0.568   1.255
  625   2HG2  VAL  81          2HG2      VAL  81  21.847  -2.190   1.373
  626   3HG2  VAL  81          3HG2      VAL  81  20.888  -1.745  -0.063
  627    H    VAL  82           H        VAL  82  16.373  -2.315  -0.078
  628    HA   VAL  82           HA       VAL  82  14.708  -2.488   2.308
  629    HB   VAL  82           HB       VAL  82  14.030  -1.721  -0.074
  630   1HG1  VAL  82          1HG1      VAL  82  14.829  -3.551  -1.427
  631   2HG1  VAL  82          2HG1      VAL  82  13.920  -4.738  -0.453
  632   3HG1  VAL  82          3HG1      VAL  82  13.064  -3.556  -1.470
  633   1HG2  VAL  82          1HG2      VAL  82  12.584  -2.166   1.926
  634   2HG2  VAL  82          2HG2      VAL  82  11.816  -2.331   0.330
  635   3HG2  VAL  82          3HG2      VAL  82  12.277  -3.772   1.269
  636    H    ASP  83           H        ASP  83  13.478  -4.650   2.423
  637    HA   ASP  83           HA       ASP  83  15.158  -7.052   1.999
  638   1HB   ASP  83          1HB       ASP  83  15.509  -5.908   4.124
  639   2HB   ASP  83          2HB       ASP  83  13.801  -6.015   4.529
  640    H    LEU  84           H        LEU  84  13.863  -8.340   0.746
  641    HA   LEU  84           HA       LEU  84  11.002  -7.884   0.289
  642   1HB   LEU  84          1HB       LEU  84  13.123  -9.862  -0.571
  643   2HB   LEU  84          2HB       LEU  84  11.462 -10.311  -0.761
  644    HG   LEU  84           HG       LEU  84  12.737  -9.269  -2.749
  645   1HD1  LEU  84          1HD1      LEU  84  10.708  -8.274  -3.679
  646   2HD1  LEU  84          2HD1      LEU  84  10.393  -9.806  -2.889
  647   3HD1  LEU  84          3HD1      LEU  84   9.950  -8.287  -2.057
  648   1HD2  LEU  84          1HD2      LEU  84  13.518  -7.185  -1.678
  649   2HD2  LEU  84          2HD2      LEU  84  12.483  -6.874  -3.094
  650   3HD2  LEU  84          3HD2      LEU  84  11.825  -6.661  -1.465
  651    H    THR  85           H        THR  85  13.057  -9.907   2.171
  652    HA   THR  85           HA       THR  85  11.263 -11.778   3.315
  653    HB   THR  85           HB       THR  85  13.771 -10.406   4.289
  654    HG1  THR  85           HG1      THR  85  14.818 -11.963   3.451
  655   1HG2  THR  85          1HG2      THR  85  12.628 -11.339   6.276
  656   2HG2  THR  85          2HG2      THR  85  12.386 -12.886   5.434
  657   3HG2  THR  85          3HG2      THR  85  14.021 -12.345   5.874
  658    H    SER  86           H        SER  86  12.230  -8.431   4.514
  659    HA   SER  86           HA       SER  86  10.511  -8.273   6.634
  660   1HB   SER  86          1HB       SER  86  12.196  -6.587   6.077
  661   2HB   SER  86          2HB       SER  86  11.180  -6.024   4.732
  662    HG   SER  86           HG       SER  86   9.491  -5.896   6.428
  663    H    PHE  87           H        PHE  87   9.517  -8.258   3.278
  664    HA   PHE  87           HA       PHE  87   6.796  -7.326   3.980
  665   1HB   PHE  87          1HB       PHE  87   8.168  -8.235   1.455
  666   2HB   PHE  87          2HB       PHE  87   6.402  -8.241   1.571
  667    HD1  PHE  87           HD1      PHE  87   5.423  -5.898   2.736
  668    HD2  PHE  87           HD2      PHE  87   9.108  -6.316   0.509
  669    HE1  PHE  87           HE1      PHE  87   5.297  -3.540   2.103
  670    HE2  PHE  87           HE2      PHE  87   8.959  -3.945  -0.131
  671    HZ   PHE  87           HZ       PHE  87   7.033  -2.541   0.638
  672    H    GLU  88           H        GLU  88   8.259 -10.370   2.729
  673    HA   GLU  88           HA       GLU  88   6.154 -12.156   3.049
  674   1HB   GLU  88          1HB       GLU  88   8.434 -12.394   1.954
  675   2HB   GLU  88          2HB       GLU  88   9.120 -12.578   3.560
  676   1HG   GLU  88          1HG       GLU  88   7.604 -14.646   3.801
  677   2HG   GLU  88          2HG       GLU  88   7.298 -14.490   2.065
  678    H    GLN  89           H        GLN  89   8.216 -10.843   5.575
  679    HA   GLN  89           HA       GLN  89   7.763 -12.631   7.667
  680   1HB   GLN  89          1HB       GLN  89   8.259  -9.624   7.574
  681   2HB   GLN  89          2HB       GLN  89   8.192 -10.503   9.083
  682   1HG   GLN  89          1HG       GLN  89   9.969 -11.884   7.216
  683   2HG   GLN  89          2HG       GLN  89  10.419 -10.195   7.356
  684   1HE2  GLN  89          1HE2      GLN  89  12.171 -10.048   8.651
  685   2HE2  GLN  89          2HE2      GLN  89  12.407 -11.148  10.006
  686    H    LEU  90           H        LEU  90   5.614 -10.111   6.510
  687    HA   LEU  90           HA       LEU  90   3.451 -10.974   8.325
  688   1HB   LEU  90          1HB       LEU  90   3.345  -8.326   8.956
  689   2HB   LEU  90          2HB       LEU  90   4.012  -9.588   9.963
  690    HG   LEU  90           HG       LEU  90   6.276  -9.063   9.238
  691   1HD1  LEU  90          1HD1      LEU  90   5.073  -6.734   7.663
  692   2HD1  LEU  90          2HD1      LEU  90   6.789  -7.062   8.014
  693   3HD1  LEU  90          3HD1      LEU  90   5.940  -8.135   6.965
  694   1HD2  LEU  90          1HD2      LEU  90   5.056  -6.444  10.072
  695   2HD2  LEU  90          2HD2      LEU  90   5.139  -7.886  11.150
  696   3HD2  LEU  90          3HD2      LEU  90   6.609  -7.226  10.471
  697    H    ALA  91           H        ALA  91   4.563  -8.935   5.688
  698    HA   ALA  91           HA       ALA  91   1.841  -8.197   4.852
  699   1HB   ALA  91          1HB       ALA  91   2.893  -7.109   2.994
  700   2HB   ALA  91          2HB       ALA  91   3.700  -6.595   4.486
  701   3HB   ALA  91          3HB       ALA  91   4.465  -7.796   3.409
  702    H    LEU  92           H        LEU  92   1.861 -10.758   5.303
  703    HA   LEU  92           HA       LEU  92   1.802 -12.080   2.695
  704   1HB   LEU  92          1HB       LEU  92   3.986 -12.447   4.255
  705   2HB   LEU  92          2HB       LEU  92   2.999 -13.729   4.905
  706    HG   LEU  92           HG       LEU  92   4.554 -14.436   3.149
  707   1HD1  LEU  92          1HD1      LEU  92   1.640 -14.770   2.344
  708   2HD1  LEU  92          2HD1      LEU  92   3.006 -15.772   1.808
  709   3HD1  LEU  92          3HD1      LEU  92   2.548 -15.758   3.517
  710   1HD2  LEU  92          1HD2      LEU  92   4.360 -12.295   1.786
  711   2HD2  LEU  92          2HD2      LEU  92   4.392 -13.820   0.875
  712   3HD2  LEU  92          3HD2      LEU  92   2.863 -12.973   1.099
  713    HA   PRO  93           HA       PRO  93  -1.366 -14.175   5.638
  714   1HB   PRO  93          1HB       PRO  93  -1.696 -13.116   8.172
  715   2HB   PRO  93          2HB       PRO  93  -0.680 -14.540   7.799
  716   1HG   PRO  93          1HG       PRO  93   0.202 -11.640   8.064
  717   2HG   PRO  93          2HG       PRO  93   0.918 -13.084   8.842
  718   1HD   PRO  93          1HD       PRO  93   2.035 -12.152   6.577
  719   2HD   PRO  93          2HD       PRO  93   1.759 -13.891   6.760
  720    H    VAL  94           H        VAL  94  -0.726 -10.666   6.308
  721    HA   VAL  94           HA       VAL  94  -3.368  -9.841   6.545
  722    HB   VAL  94           HB       VAL  94  -2.564  -7.623   5.877
  723   1HG1  VAL  94          1HG1      VAL  94  -0.777  -7.275   7.525
  724   2HG1  VAL  94          2HG1      VAL  94  -2.148  -8.160   8.137
  725   3HG1  VAL  94          3HG1      VAL  94  -0.649  -9.040   7.745
  726   1HG2  VAL  94          1HG2      VAL  94  -0.104  -7.349   5.396
  727   2HG2  VAL  94          2HG2      VAL  94  -0.091  -9.068   4.969
  728   3HG2  VAL  94          3HG2      VAL  94  -1.125  -7.924   4.072
  729    H    LEU  95           H        LEU  95  -1.893 -11.006   3.651
  730    HA   LEU  95           HA       LEU  95  -3.834  -9.734   1.842
  731   1HB   LEU  95          1HB       LEU  95  -1.620 -11.775   1.351
  732   2HB   LEU  95          2HB       LEU  95  -2.701 -11.180   0.132
  733    HG   LEU  95           HG       LEU  95  -0.864  -9.917  -0.287
  734   1HD1  LEU  95          1HD1      LEU  95  -2.249  -8.040   1.678
  735   2HD1  LEU  95          2HD1      LEU  95  -1.120  -7.600   0.393
  736   3HD1  LEU  95          3HD1      LEU  95  -2.679  -8.324  -0.039
  737   1HD2  LEU  95          1HD2      LEU  95   0.504 -10.675   1.549
  738   2HD2  LEU  95          2HD2      LEU  95   0.678  -8.934   1.320
  739   3HD2  LEU  95          3HD2      LEU  95  -0.300  -9.563   2.662
  740    H    ARG  96           H        ARG  96  -5.491 -10.547   3.287
  741    HA   ARG  96           HA       ARG  96  -7.314 -11.727   3.714
  742   1HB   ARG  96          1HB       ARG  96  -7.286 -11.985   1.154
  743   2HB   ARG  96          2HB       ARG  96  -6.776 -13.635   1.412
  744   1HG   ARG  96          1HG       ARG  96  -9.277 -12.311   2.550
  745   2HG   ARG  96          2HG       ARG  96  -9.268 -13.231   1.076
  746   1HD   ARG  96          1HD       ARG  96  -8.424 -14.659   3.652
  747   2HD   ARG  96          2HD       ARG  96 -10.082 -14.260   3.374
  748    HE   ARG  96           HE       ARG  96 -10.332 -15.784   1.742
  749   1HH1  ARG  96          1HH1      ARG  96  -6.862 -15.559   2.471
  750   2HH1  ARG  96          2HH1      ARG  96  -6.448 -17.008   1.649
  751   1HH2  ARG  96          1HH2      ARG  96  -9.830 -17.577   0.553
  752   2HH2  ARG  96          2HH2      ARG  96  -8.227 -18.257   0.522
  753    H    ASN  97           H        ASN  97  -6.951 -12.483   5.679
  754    HA   ASN  97           HA       ASN  97  -6.017 -15.264   6.000
  755   1HB   ASN  97          1HB       ASN  97  -4.115 -14.173   6.819
  756   2HB   ASN  97          2HB       ASN  97  -5.077 -12.819   7.474
  757   1HD2  ASN  97          1HD2      ASN  97  -5.341 -12.884   9.664
  758   2HD2  ASN  97          2HD2      ASN  97  -5.382 -14.355  10.624
  759    H    ALA  98           H        ALA  98  -7.659 -16.256   6.761
  760    HA   ALA  98           HA       ALA  98  -9.471 -16.901   7.912
  761   1HB   ALA  98          1HB       ALA  98  -7.642 -16.813   9.532
  762   2HB   ALA  98          2HB       ALA  98  -8.091 -15.146   9.960
  763   3HB   ALA  98          3HB       ALA  98  -9.200 -16.478  10.339
  764    H    ASP  99           H        ASP  99  -9.725 -14.073   6.733
  765    HA   ASP  99           HA       ASP  99 -11.411 -12.337   7.578
  766   1HB   ASP  99          1HB       ASP  99 -11.431 -13.947   5.011
  767   2HB   ASP  99          2HB       ASP  99 -12.405 -12.520   5.168
  768    H    CYS 100           H        CYS 100 -12.580 -15.650   7.023
  769    HA   CYS 100           HA       CYS 100 -15.047 -14.826   5.944
  770   1HB   CYS 100          1HB       CYS 100 -13.957 -16.975   5.440
  771   2HB   CYS 100          2HB       CYS 100 -14.431 -17.592   7.034
  772    HG   CYS 100           HG       CYS 100 -16.327 -16.372   4.579
  773    H    SER 101           H        SER 101 -14.835 -16.753   8.967
  774    HA   SER 101           HA       SER 101 -16.296 -17.144  10.614
  775   1HB   SER 101          1HB       SER 101 -16.928 -14.182  10.372
  776   2HB   SER 101          2HB       SER 101 -17.276 -15.228  11.756
  777    HG   SER 101           HG       SER 101 -15.391 -14.818  12.397
  778    H    SER 102           H        SER 102 -17.862 -15.671   7.864
  779    HA   SER 102           HA       SER 102 -19.933 -15.383   7.114
  780   1HB   SER 102          1HB       SER 102 -20.927 -17.316   9.245
  781   2HB   SER 102          2HB       SER 102 -21.916 -16.507   8.030
  782    HG   SER 102           HG       SER 102 -20.156 -18.635   7.818
  783    H    GLY 103           H        GLY 103 -21.933 -14.144   7.863
  784   1HA   GLY 103          1HA       GLY 103 -22.825 -12.544   9.412
  785   2HA   GLY 103          2HA       GLY 103 -21.225 -12.351  10.140
  786    HA   PRO 104           HA       PRO 104 -20.541  -9.357   6.796
  787   1HB   PRO 104          1HB       PRO 104 -17.817  -9.291   6.570
  788   2HB   PRO 104          2HB       PRO 104 -18.698  -8.527   7.925
  789   1HG   PRO 104          1HG       PRO 104 -17.259 -11.185   7.869
  790   2HG   PRO 104          2HG       PRO 104 -17.275  -9.963   9.169
  791   1HD   PRO 104          1HD       PRO 104 -18.844 -12.236   9.076
  792   2HD   PRO 104          2HD       PRO 104 -19.308 -10.780   9.998
  793    H    GLY 105           H        GLY 105 -20.348  -9.525   4.573
  794   1HA   GLY 105          1HA       GLY 105 -19.471 -12.128   3.385
  795   2HA   GLY 105          2HA       GLY 105 -20.457 -10.892   2.600
  796    H    GLN 106           H        GLN 106 -18.204  -9.038   4.167
  797    HA   GLN 106           HA       GLN 106 -16.160  -9.173   2.091
  798   1HB   GLN 106          1HB       GLN 106 -16.705  -6.605   1.760
  799   2HB   GLN 106          2HB       GLN 106 -17.521  -7.860   0.828
  800   1HG   GLN 106          1HG       GLN 106 -19.523  -7.614   2.095
  801   2HG   GLN 106          2HG       GLN 106 -18.632  -6.600   3.244
  802   1HE2  GLN 106          1HE2      GLN 106 -18.327  -4.415   2.775
  803   2HE2  GLN 106          2HE2      GLN 106 -18.887  -3.627   1.310
  804    H    ARG 107           H        ARG 107 -14.644  -7.215   2.369
  805    HA   ARG 107           HA       ARG 107 -13.934  -6.779   5.147
  806   1HB   ARG 107          1HB       ARG 107 -12.259  -8.566   3.324
  807   2HB   ARG 107          2HB       ARG 107 -11.650  -7.772   4.779
  808   1HG   ARG 107          1HG       ARG 107 -12.249  -9.750   5.745
  809   2HG   ARG 107          2HG       ARG 107 -13.777  -8.911   5.906
  810   1HD   ARG 107          1HD       ARG 107 -14.363  -9.967   3.572
  811   2HD   ARG 107          2HD       ARG 107 -12.983 -10.999   3.842
  812    HE   ARG 107           HE       ARG 107 -14.331 -11.285   6.187
  813   1HH1  ARG 107          1HH1      ARG 107 -15.269 -11.833   2.823
  814   2HH1  ARG 107          2HH1      ARG 107 -16.385 -13.069   3.278
  815   1HH2  ARG 107          1HH2      ARG 107 -16.023 -12.693   6.707
  816   2HH2  ARG 107          2HH2      ARG 107 -17.260 -13.008   5.556
  817    H    VAL 108           H        VAL 108 -11.771  -5.405   5.130
  818    HA   VAL 108           HA       VAL 108 -11.483  -3.943   2.565
  819    HB   VAL 108           HB       VAL 108 -11.833  -2.851   5.362
  820   1HG1  VAL 108          1HG1      VAL 108 -11.109  -0.642   4.487
  821   2HG1  VAL 108          2HG1      VAL 108  -9.775  -1.807   4.570
  822   3HG1  VAL 108          3HG1      VAL 108 -10.521  -1.430   3.000
  823   1HG2  VAL 108          1HG2      VAL 108 -12.959  -1.804   2.738
  824   2HG2  VAL 108          2HG2      VAL 108 -13.799  -3.035   3.688
  825   3HG2  VAL 108          3HG2      VAL 108 -13.498  -1.434   4.375
  826    H    CYS 109           H        CYS 109  -9.345  -3.867   1.971
  827    HA   CYS 109           HA       CYS 109  -7.465  -5.051   3.859
  828   1HB   CYS 109          1HB       CYS 109  -7.803  -6.623   2.035
  829   2HB   CYS 109          2HB       CYS 109  -7.321  -5.380   0.861
  830    HG   CYS 109           HG       CYS 109  -5.624  -6.871   3.315
  831    H    VAL 110           H        VAL 110  -5.294  -3.939   3.673
  832    HA   VAL 110           HA       VAL 110  -5.444  -1.215   2.467
  833    HB   VAL 110           HB       VAL 110  -4.634  -1.879   5.327
  834   1HG1  VAL 110          1HG1      VAL 110  -5.021   0.708   3.770
  835   2HG1  VAL 110          2HG1      VAL 110  -4.756   0.666   5.497
  836   3HG1  VAL 110          3HG1      VAL 110  -3.486   0.091   4.383
  837   1HG2  VAL 110          1HG2      VAL 110  -7.198  -0.603   4.266
  838   2HG2  VAL 110          2HG2      VAL 110  -7.069  -2.133   5.161
  839   3HG2  VAL 110          3HG2      VAL 110  -6.703  -0.613   5.973
  840    H    ILE 111           H        ILE 111  -3.672  -0.716   1.320
  841    HA   ILE 111           HA       ILE 111  -1.025  -1.924   1.883
  842    HB   ILE 111           HB       ILE 111  -2.473  -2.120  -0.800
  843   1HG1  ILE 111          1HG1      ILE 111  -2.100  -4.294   1.297
  844   2HG1  ILE 111          2HG1      ILE 111  -3.636  -3.606   0.728
  845   1HG2  ILE 111          1HG2      ILE 111  -0.035  -3.706   0.031
  846   2HG2  ILE 111          2HG2      ILE 111  -0.643  -3.391  -1.601
  847   3HG2  ILE 111          3HG2      ILE 111   0.137  -2.096  -0.673
  848   1HD1  ILE 111          1HD1      ILE 111  -3.376  -5.731  -0.262
  849   2HD1  ILE 111          2HD1      ILE 111  -3.175  -4.500  -1.537
  850   3HD1  ILE 111          3HD1      ILE 111  -1.758  -5.353  -0.858
  851    H    ASP 112           H        ASP 112  -0.286   0.280   2.370
  852    HA   ASP 112           HA       ASP 112  -0.537   2.320   0.197
  853   1HB   ASP 112          1HB       ASP 112  -0.986   3.072   2.497
  854   2HB   ASP 112          2HB       ASP 112   0.639   2.557   2.964
  855    H    GLU 113           H        GLU 113   1.436   3.512  -0.334
  856    HA   GLU 113           HA       GLU 113   3.345   3.622  -1.491
  857   1HB   GLU 113          1HB       GLU 113   4.102   3.801   0.810
  858   2HB   GLU 113          2HB       GLU 113   4.357   2.063   0.892
  859   1HG   GLU 113          1HG       GLU 113   6.405   3.538   0.544
  860   2HG   GLU 113          2HG       GLU 113   6.271   2.131  -0.467
  861    H    ILE 114           H        ILE 114   1.947   2.028  -2.923
  862    HA   ILE 114           HA       ILE 114   3.394  -0.493  -3.383
  863    HB   ILE 114           HB       ILE 114   1.045   0.596  -4.940
  864   1HG1  ILE 114          1HG1      ILE 114   1.108  -1.091  -2.408
  865   2HG1  ILE 114          2HG1      ILE 114   0.342   0.493  -2.626
  866   1HG2  ILE 114          1HG2      ILE 114   1.907  -2.287  -4.483
  867   2HG2  ILE 114          2HG2      ILE 114   0.763  -1.680  -5.696
  868   3HG2  ILE 114          3HG2      ILE 114   2.474  -1.370  -5.888
  869   1HD1  ILE 114          1HD1      ILE 114  -1.459  -1.007  -2.768
  870   2HD1  ILE 114          2HD1      ILE 114  -1.050  -0.584  -4.448
  871   3HD1  ILE 114          3HD1      ILE 114  -0.562  -2.158  -3.771
  872    H    GLY 115           H        GLY 115   5.154   1.661  -3.630
  873   1HA   GLY 115          1HA       GLY 115   5.671   1.675  -6.584
  874   2HA   GLY 115          2HA       GLY 115   5.608   3.163  -5.640
  875    H    LYS 116           H        LYS 116   7.063   0.841  -3.639
  876    HA   LYS 116           HA       LYS 116   9.737   1.922  -4.403
  877   1HB   LYS 116          1HB       LYS 116   8.311   1.717  -1.908
  878   2HB   LYS 116          2HB       LYS 116   9.748   0.742  -1.820
  879   1HG   LYS 116          1HG       LYS 116  10.470   2.819  -1.072
  880   2HG   LYS 116          2HG       LYS 116  11.045   2.813  -2.733
  881   1HD   LYS 116          1HD       LYS 116   8.505   4.162  -1.718
  882   2HD   LYS 116          2HD       LYS 116  10.037   4.974  -1.877
  883   1HE   LYS 116          1HE       LYS 116   9.825   5.340  -4.085
  884   2HE   LYS 116          2HE       LYS 116   9.290   3.701  -4.402
  885   1HZ   LYS 116          1HZ       LYS 116   7.576   5.949  -3.581
  886   2HZ   LYS 116          2HZ       LYS 116   7.508   5.110  -4.977
  887   3HZ   LYS 116          3HZ       LYS 116   7.056   4.411  -3.557
  888    H    MET 117           H        MET 117   9.041  -1.169  -2.712
  889    HA   MET 117           HA       MET 117  11.012  -2.696  -3.993
  890   1HB   MET 117          1HB       MET 117   9.598  -4.692  -3.413
  891   2HB   MET 117          2HB       MET 117   9.861  -3.572  -2.059
  892   1HG   MET 117          1HG       MET 117   7.360  -3.856  -3.788
  893   2HG   MET 117          2HG       MET 117   7.565  -4.420  -2.148
  894   1HE   MET 117          1HE       MET 117   5.511  -0.738  -3.297
  895   2HE   MET 117          2HE       MET 117   6.294  -1.849  -4.433
  896   3HE   MET 117          3HE       MET 117   5.039  -2.442  -3.323
  897    H    GLU 118           H        GLU 118   8.121  -1.465  -5.400
  898    HA   GLU 118           HA       GLU 118   6.868  -3.259  -6.804
  899   1HB   GLU 118          1HB       GLU 118   6.057  -1.184  -7.029
  900   2HB   GLU 118          2HB       GLU 118   7.592  -0.424  -7.359
  901   1HG   GLU 118          1HG       GLU 118   6.183  -2.187  -9.411
  902   2HG   GLU 118          2HG       GLU 118   5.820  -0.481  -9.213
  903    H    LEU 119           H        LEU 119   9.768  -1.861  -8.485
  904    HA   LEU 119           HA       LEU 119   9.586  -3.650 -10.589
  905   1HB   LEU 119          1HB       LEU 119  10.814  -1.459 -10.423
  906   2HB   LEU 119          2HB       LEU 119  12.116  -2.266  -9.575
  907    HG   LEU 119           HG       LEU 119  12.337  -1.694 -12.053
  908   1HD1  LEU 119          1HD1      LEU 119  13.718  -3.568 -12.627
  909   2HD1  LEU 119          2HD1      LEU 119  13.952  -3.139 -10.924
  910   3HD1  LEU 119          3HD1      LEU 119  12.999  -4.568 -11.361
  911   1HD2  LEU 119          1HD2      LEU 119  11.478  -3.200 -13.736
  912   2HD2  LEU 119          2HD2      LEU 119  10.677  -4.194 -12.515
  913   3HD2  LEU 119          3HD2      LEU 119  10.131  -2.531 -12.795
  914    H    PHE 120           H        PHE 120  11.039  -4.195  -7.448
  915    HA   PHE 120           HA       PHE 120  12.544  -6.582  -8.312
  916   1HB   PHE 120          1HB       PHE 120  12.324  -5.440  -5.522
  917   2HB   PHE 120          2HB       PHE 120  13.592  -6.448  -6.176
  918    HD1  PHE 120           HD1      PHE 120  13.388  -3.571  -4.690
  919    HD2  PHE 120           HD2      PHE 120  14.329  -4.890  -8.686
  920    HE1  PHE 120           HE1      PHE 120  14.789  -1.560  -5.025
  921    HE2  PHE 120           HE2      PHE 120  15.688  -2.877  -9.038
  922    HZ   PHE 120           HZ       PHE 120  15.961  -1.192  -7.112
  923    H    SER 121           H        SER 121   9.524  -5.669  -6.785
  924    HA   SER 121           HA       SER 121   9.118  -7.490  -4.819
  925   1HB   SER 121          1HB       SER 121   6.786  -7.148  -5.116
  926   2HB   SER 121          2HB       SER 121   7.692  -5.634  -5.253
  927    HG   SER 121           HG       SER 121   7.491  -5.829  -7.557
  928    H    GLN 122           H        GLN 122   8.059  -9.535  -4.627
  929    HA   GLN 122           HA       GLN 122   7.883 -11.150  -7.061
  930   1HB   GLN 122          1HB       GLN 122   9.447 -11.712  -4.522
  931   2HB   GLN 122          2HB       GLN 122   8.888 -13.042  -5.553
  932   1HG   GLN 122          1HG       GLN 122  10.703 -10.778  -6.446
  933   2HG   GLN 122          2HG       GLN 122  11.221 -12.404  -5.970
  934   1HE2  GLN 122          1HE2      GLN 122   9.639 -10.486  -8.501
  935   2HE2  GLN 122          2HE2      GLN 122   9.532 -11.818  -9.656
  936    H    LEU 123           H        LEU 123   7.553 -12.163  -3.698
  937    HA   LEU 123           HA       LEU 123   5.002 -13.367  -4.052
  938   1HB   LEU 123          1HB       LEU 123   6.506 -12.455  -1.574
  939   2HB   LEU 123          2HB       LEU 123   4.939 -13.268  -1.500
  940    HG   LEU 123           HG       LEU 123   7.433 -14.478  -2.785
  941   1HD1  LEU 123          1HD1      LEU 123   7.694 -14.239  -0.359
  942   2HD1  LEU 123          2HD1      LEU 123   6.101 -14.979  -0.077
  943   3HD1  LEU 123          3HD1      LEU 123   7.421 -15.937  -0.757
  944   1HD2  LEU 123          1HD2      LEU 123   4.668 -15.648  -2.155
  945   2HD2  LEU 123          2HD2      LEU 123   5.402 -15.459  -3.763
  946   3HD2  LEU 123          3HD2      LEU 123   6.088 -16.609  -2.626
  947    H    PHE 124           H        PHE 124   5.788  -9.925  -3.458
  948    HA   PHE 124           HA       PHE 124   3.401  -9.071  -2.399
  949   1HB   PHE 124          1HB       PHE 124   5.616  -7.854  -3.220
  950   2HB   PHE 124          2HB       PHE 124   4.696  -7.554  -4.659
  951    HD1  PHE 124           HD1      PHE 124   1.894  -7.204  -3.107
  952    HD2  PHE 124           HD2      PHE 124   5.857  -5.657  -2.616
  953    HE1  PHE 124           HE1      PHE 124   0.944  -5.190  -2.063
  954    HE2  PHE 124           HE2      PHE 124   4.899  -3.650  -1.397
  955    HZ   PHE 124           HZ       PHE 124   2.452  -3.382  -1.242
  956    H    ILE 125           H        ILE 125   4.024  -9.148  -6.002
  957    HA   ILE 125           HA       ILE 125   1.581  -8.789  -6.920
  958    HB   ILE 125           HB       ILE 125   3.723 -10.857  -7.720
  959   1HG1  ILE 125          1HG1      ILE 125   3.856  -8.873  -9.635
  960   2HG1  ILE 125          2HG1      ILE 125   3.521  -7.949  -8.180
  961   1HG2  ILE 125          1HG2      ILE 125   1.958 -11.743  -8.842
  962   2HG2  ILE 125          2HG2      ILE 125   1.203 -10.201  -9.204
  963   3HG2  ILE 125          3HG2      ILE 125   2.684 -10.710 -10.061
  964   1HD1  ILE 125          1HD1      ILE 125   5.776  -9.968  -8.526
  965   2HD1  ILE 125          2HD1      ILE 125   5.928  -8.204  -8.605
  966   3HD1  ILE 125          3HD1      ILE 125   5.488  -8.977  -7.075
  967    H    GLN 126           H        GLN 126   2.927 -11.932  -5.968
  968    HA   GLN 126           HA       GLN 126   0.745 -13.456  -6.852
  969   1HB   GLN 126          1HB       GLN 126   2.588 -14.244  -4.583
  970   2HB   GLN 126          2HB       GLN 126   1.763 -15.292  -5.721
  971   1HG   GLN 126          1HG       GLN 126   3.150 -13.634  -7.509
  972   2HG   GLN 126          2HG       GLN 126   4.264 -13.663  -6.150
  973   1HE2  GLN 126          1HE2      GLN 126   5.731 -14.572  -7.778
  974   2HE2  GLN 126          2HE2      GLN 126   5.699 -16.303  -8.036
  975    H    ALA 127           H        ALA 127   1.588 -12.106  -3.682
  976    HA   ALA 127           HA       ALA 127  -0.364 -13.533  -2.345
  977   1HB   ALA 127          1HB       ALA 127   1.688 -12.723  -1.236
  978   2HB   ALA 127          2HB       ALA 127   1.152 -11.040  -1.427
  979   3HB   ALA 127          3HB       ALA 127   0.259 -12.162  -0.365
  980    H    VAL 128           H        VAL 128  -0.122 -10.092  -3.339
  981    HA   VAL 128           HA       VAL 128  -2.653  -9.345  -2.263
  982    HB   VAL 128           HB       VAL 128  -0.665  -7.941  -2.915
  983   1HG1  VAL 128          1HG1      VAL 128  -0.359  -8.584  -5.204
  984   2HG1  VAL 128          2HG1      VAL 128  -1.864  -7.737  -5.648
  985   3HG1  VAL 128          3HG1      VAL 128  -0.499  -6.825  -4.939
  986   1HG2  VAL 128          1HG2      VAL 128  -2.929  -7.074  -2.184
  987   2HG2  VAL 128          2HG2      VAL 128  -2.063  -5.941  -3.252
  988   3HG2  VAL 128          3HG2      VAL 128  -3.388  -6.937  -3.884
  989    H    ARG 129           H        ARG 129  -1.675 -10.559  -5.377
  990    HA   ARG 129           HA       ARG 129  -4.106 -10.475  -6.817
  991   1HB   ARG 129          1HB       ARG 129  -2.050 -11.192  -7.814
  992   2HB   ARG 129          2HB       ARG 129  -1.929 -12.575  -6.731
  993   1HG   ARG 129          1HG       ARG 129  -3.866 -13.623  -7.791
  994   2HG   ARG 129          2HG       ARG 129  -4.056 -12.229  -8.880
  995   1HD   ARG 129          1HD       ARG 129  -1.398 -13.653  -8.680
  996   2HD   ARG 129          2HD       ARG 129  -2.712 -14.371  -9.639
  997    HE   ARG 129           HE       ARG 129  -2.390 -11.631 -10.374
  998   1HH1  ARG 129          1HH1      ARG 129  -0.669 -14.741 -10.804
  999   2HH1  ARG 129          2HH1      ARG 129  -0.108 -14.292 -12.393
 1000   1HH2  ARG 129          1HH2      ARG 129  -1.636 -11.099 -12.306
 1001   2HH2  ARG 129          2HH2      ARG 129  -0.519 -12.026 -13.221
 1002    H    GLN 130           H        GLN 130  -3.206 -12.868  -4.212
 1003    HA   GLN 130           HA       GLN 130  -5.560 -14.474  -4.452
 1004   1HB   GLN 130          1HB       GLN 130  -4.004 -13.835  -1.920
 1005   2HB   GLN 130          2HB       GLN 130  -5.207 -15.090  -2.139
 1006   1HG   GLN 130          1HG       GLN 130  -3.523 -15.768  -4.102
 1007   2HG   GLN 130          2HG       GLN 130  -2.364 -14.923  -3.078
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.766 -17.577  -3.156
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.300 -18.311  -1.654
 1010    H    THR 131           H        THR 131  -4.898 -11.531  -2.473
 1011    HA   THR 131           HA       THR 131  -7.424 -11.399  -1.260
 1012    HB   THR 131           HB       THR 131  -5.694  -9.001  -1.928
 1013    HG1  THR 131           HG1      THR 131  -4.470  -9.587  -0.103
 1014   1HG2  THR 131          1HG2      THR 131  -7.750  -8.574  -0.646
 1015   2HG2  THR 131          2HG2      THR 131  -7.305  -9.829   0.535
 1016   3HG2  THR 131          3HG2      THR 131  -6.336  -8.358   0.404
 1017    H    LEU 132           H        LEU 132  -6.184  -9.836  -4.238
 1018    HA   LEU 132           HA       LEU 132  -8.484  -8.250  -4.826
 1019   1HB   LEU 132          1HB       LEU 132  -6.187  -9.369  -6.469
 1020   2HB   LEU 132          2HB       LEU 132  -7.418  -8.376  -7.220
 1021    HG   LEU 132           HG       LEU 132  -5.853  -7.398  -4.805
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.234  -8.016  -6.568
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.110  -7.019  -7.739
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.311  -6.270  -6.335
 1025   1HD2  LEU 132          1HD2      LEU 132  -7.943  -6.158  -5.447
 1026   2HD2  LEU 132          2HD2      LEU 132  -6.475  -5.178  -5.621
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.265  -5.881  -7.047
 1028    H    SER 133           H        SER 133  -7.782 -11.628  -5.288
 1029    HA   SER 133           HA       SER 133  -9.771 -12.183  -7.319
 1030   1HB   SER 133          1HB       SER 133  -7.577 -13.365  -6.861
 1031   2HB   SER 133          2HB       SER 133  -8.305 -14.055  -5.411
 1032    HG   SER 133           HG       SER 133  -8.248 -15.200  -7.532
 1033    H    THR 134           H        THR 134 -10.032 -11.378  -4.007
 1034    HA   THR 134           HA       THR 134 -12.485 -12.976  -3.577
 1035    HB   THR 134           HB       THR 134 -10.919 -11.089  -1.778
 1036    HG1  THR 134           HG1      THR 134  -9.764 -12.880  -2.227
 1037   1HG2  THR 134          1HG2      THR 134 -13.113 -13.081  -1.038
 1038   2HG2  THR 134          2HG2      THR 134 -12.281 -11.953   0.059
 1039   3HG2  THR 134          3HG2      THR 134 -13.372 -11.335  -1.191
 1040    HA   PRO 135           HA       PRO 135 -14.406  -9.188  -5.098
 1041   1HB   PRO 135          1HB       PRO 135 -17.028  -9.805  -4.581
 1042   2HB   PRO 135          2HB       PRO 135 -16.100 -10.492  -5.958
 1043   1HG   PRO 135          1HG       PRO 135 -16.764 -11.729  -3.278
 1044   2HG   PRO 135          2HG       PRO 135 -16.725 -12.503  -4.892
 1045   1HD   PRO 135          1HD       PRO 135 -14.679 -12.686  -3.060
 1046   2HD   PRO 135          2HD       PRO 135 -14.422 -12.790  -4.825
 1047    H    GLY 136           H        GLY 136 -15.400 -10.553  -1.904
 1048   1HA   GLY 136          1HA       GLY 136 -16.476  -8.063  -0.969
 1049   2HA   GLY 136          2HA       GLY 136 -16.198  -9.490  -0.009
 1050    H    THR 137           H        THR 137 -13.084  -9.474  -0.632
 1051    HA   THR 137           HA       THR 137 -12.489  -7.513   1.396
 1052    HB   THR 137           HB       THR 137 -10.585  -8.935  -0.516
 1053    HG1  THR 137           HG1      THR 137 -10.576  -9.888   1.972
 1054   1HG2  THR 137          1HG2      THR 137  -9.512  -7.022   0.546
 1055   2HG2  THR 137          2HG2      THR 137 -10.206  -7.443   2.133
 1056   3HG2  THR 137          3HG2      THR 137  -8.986  -8.477   1.394
 1057    H    ILE 138           H        ILE 138 -11.556  -5.392   1.099
 1058    HA   ILE 138           HA       ILE 138 -12.091  -4.254  -1.627
 1059    HB   ILE 138           HB       ILE 138 -13.031  -3.269   1.073
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.763  -3.456  -1.392
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.384  -4.932  -0.551
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.884  -1.251  -0.122
 1063   2HG2  ILE 138          2HG2      ILE 138 -12.125  -1.323  -0.132
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.037  -1.777  -1.591
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.369  -4.103   1.526
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.660  -2.515   0.794
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.523  -3.949   0.191
 1068    H    ILE 139           H        ILE 139  -9.962  -4.567  -1.992
 1069    HA   ILE 139           HA       ILE 139  -7.784  -3.567  -0.430
 1070    HB   ILE 139           HB       ILE 139  -8.188  -3.958  -3.422
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.101  -5.984  -1.681
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.336  -6.068  -3.249
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.669  -3.188  -1.897
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.684  -3.808  -3.566
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.483  -2.279  -3.178
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.811  -5.287  -0.747
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.940  -6.936  -1.383
 1078   3HD1  ILE 139          3HD1      ILE 139  -5.154  -5.707  -2.347
 1079    H    LEU 140           H        LEU 140  -7.649  -1.578   0.241
 1080    HA   LEU 140           HA       LEU 140  -7.974   0.588  -1.740
 1081   1HB   LEU 140          1HB       LEU 140  -8.254   0.568   1.242
 1082   2HB   LEU 140          2HB       LEU 140  -7.355   1.915   0.543
 1083    HG   LEU 140           HG       LEU 140 -10.083   1.175  -0.544
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.389   3.099   1.716
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.985   2.964   0.910
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.340   1.599   1.844
 1087   1HD2  LEU 140          1HD2      LEU 140 -10.047   3.492  -1.328
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.502   3.795  -0.516
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.577   2.696  -1.896
 1090    H    GLY 141           H        GLY 141  -5.992   1.293  -2.526
 1091   1HA   GLY 141          1HA       GLY 141  -3.685   1.031  -0.778
 1092   2HA   GLY 141          2HA       GLY 141  -3.552   0.155  -2.309
 1093    H    THR 142           H        THR 142  -1.735   2.167  -1.784
 1094    HA   THR 142           HA       THR 142  -2.646   4.353  -3.636
 1095    HB   THR 142           HB       THR 142  -0.611   4.466  -1.442
 1096    HG1  THR 142           HG1      THR 142  -2.668   4.349  -0.542
 1097   1HG2  THR 142          1HG2      THR 142  -0.099   6.097  -3.130
 1098   2HG2  THR 142          2HG2      THR 142  -1.762   6.667  -3.202
 1099   3HG2  THR 142          3HG2      THR 142  -0.773   6.956  -1.741
 1100    H    ILE 143           H        ILE 143  -1.948   3.829  -5.584
 1101    HA   ILE 143           HA       ILE 143   0.730   2.627  -5.987
 1102    HB   ILE 143           HB       ILE 143  -0.006   2.457  -8.363
 1103   1HG1  ILE 143          1HG1      ILE 143  -2.736   3.334  -7.333
 1104   2HG1  ILE 143          2HG1      ILE 143  -1.697   4.240  -8.428
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.135   0.556  -6.852
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.719   1.069  -6.255
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.529   0.502  -7.916
 1108   1HD1  ILE 143          1HD1      ILE 143  -1.901   2.349 -10.103
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.118   1.610  -9.042
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.416   3.199  -9.744
 1111    HA   PRO 144           HA       PRO 144   2.194   6.735  -7.156
 1112   1HB   PRO 144          1HB       PRO 144   4.331   6.149  -8.747
 1113   2HB   PRO 144          2HB       PRO 144   4.347   5.836  -6.983
 1114   1HG   PRO 144          1HG       PRO 144   3.689   3.873  -9.213
 1115   2HG   PRO 144          2HG       PRO 144   4.850   3.648  -7.869
 1116   1HD   PRO 144          1HD       PRO 144   2.310   2.685  -7.719
 1117   2HD   PRO 144          2HD       PRO 144   3.100   3.406  -6.286
 1118    H    VAL 145           H        VAL 145   1.749   8.204  -8.839
 1119    HA   VAL 145           HA       VAL 145   0.299   7.422 -11.121
 1120    HB   VAL 145           HB       VAL 145   0.522   9.615  -9.773
 1121   1HG1  VAL 145          1HG1      VAL 145   2.999   9.935 -10.139
 1122   2HG1  VAL 145          2HG1      VAL 145   2.635  10.301 -11.824
 1123   3HG1  VAL 145          3HG1      VAL 145   1.997  11.345 -10.543
 1124   1HG2  VAL 145          1HG2      VAL 145  -0.949   9.326 -11.659
 1125   2HG2  VAL 145          2HG2      VAL 145  -0.307  10.972 -11.518
 1126   3HG2  VAL 145          3HG2      VAL 145   0.365   9.879 -12.742
 1127    HA   PRO 146           HA       PRO 146   3.635   5.906 -13.564
 1128   1HB   PRO 146          1HB       PRO 146   2.473   5.842 -16.024
 1129   2HB   PRO 146          2HB       PRO 146   1.958   4.775 -14.687
 1130   1HG   PRO 146          1HG       PRO 146   0.677   7.376 -15.591
 1131   2HG   PRO 146          2HG       PRO 146  -0.132   5.827 -15.141
 1132   1HD   PRO 146          1HD       PRO 146   0.066   7.881 -13.444
 1133   2HD   PRO 146          2HD       PRO 146   0.073   6.176 -12.926
 1134    H    LYS 147           H        LYS 147   5.003   6.510 -15.454
 1135    HA   LYS 147           HA       LYS 147   4.997   9.378 -16.219
 1136   1HB   LYS 147          1HB       LYS 147   6.187   9.409 -14.140
 1137   2HB   LYS 147          2HB       LYS 147   7.220   8.064 -14.612
 1138   1HG   LYS 147          1HG       LYS 147   7.255  10.497 -16.387
 1139   2HG   LYS 147          2HG       LYS 147   7.905  10.718 -14.773
 1140   1HD   LYS 147          1HD       LYS 147   8.831   8.459 -16.593
 1141   2HD   LYS 147          2HD       LYS 147   9.594  10.057 -16.568
 1142   1HE   LYS 147          1HE       LYS 147  10.399   9.842 -14.394
 1143   2HE   LYS 147          2HE       LYS 147   9.181   8.660 -13.931
 1144   1HZ   LYS 147          1HZ       LYS 147  10.295   7.009 -15.263
 1145   2HZ   LYS 147          2HZ       LYS 147  11.450   8.074 -15.735
 1146   3HZ   LYS 147          3HZ       LYS 147  11.294   7.633 -14.136
 1147    H    GLY 148           H        GLY 148   6.435   6.076 -16.621
 1148   1HA   GLY 148          1HA       GLY 148   6.333   6.285 -19.430
 1149   2HA   GLY 148          2HA       GLY 148   7.994   6.620 -18.899
 1150    H    LYS 149           H        LYS 149   6.521   4.276 -20.208
 1151    HA   LYS 149           HA       LYS 149   6.452   2.056 -20.261
 1152   1HB   LYS 149          1HB       LYS 149   9.020   2.512 -18.958
 1153   2HB   LYS 149          2HB       LYS 149   8.296   1.056 -18.366
 1154   1HG   LYS 149          1HG       LYS 149   9.795   0.726 -20.316
 1155   2HG   LYS 149          2HG       LYS 149   8.227   0.064 -20.574
 1156   1HD   LYS 149          1HD       LYS 149   9.056   1.120 -22.582
 1157   2HD   LYS 149          2HD       LYS 149   7.601   1.937 -22.038
 1158   1HE   LYS 149          1HE       LYS 149   8.998   3.721 -22.567
 1159   2HE   LYS 149          2HE       LYS 149   9.092   3.512 -20.804
 1160   1HZ   LYS 149          1HZ       LYS 149  11.201   2.286 -21.194
 1161   2HZ   LYS 149          2HZ       LYS 149  11.045   2.491 -22.815
 1162   3HZ   LYS 149          3HZ       LYS 149  11.330   3.778 -21.810
 1163    HA   PRO 150           HA       PRO 150   3.798   0.352 -17.186
 1164   1HB   PRO 150          1HB       PRO 150   5.228  -2.255 -17.398
 1165   2HB   PRO 150          2HB       PRO 150   3.514  -1.888 -17.757
 1166   1HG   PRO 150          1HG       PRO 150   5.341  -2.400 -19.746
 1167   2HG   PRO 150          2HG       PRO 150   4.039  -1.181 -19.948
 1168   1HD   PRO 150          1HD       PRO 150   6.928  -0.681 -19.122
 1169   2HD   PRO 150          2HD       PRO 150   5.999   0.156 -20.373
 1170    H    LEU 151           H        LEU 151   3.940  -0.852 -15.033
 1171    HA   LEU 151           HA       LEU 151   6.590  -0.706 -13.682
 1172   1HB   LEU 151          1HB       LEU 151   3.802   0.032 -12.789
 1173   2HB   LEU 151          2HB       LEU 151   4.895  -0.725 -11.639
 1174    HG   LEU 151           HG       LEU 151   6.543   1.081 -11.916
 1175   1HD1  LEU 151          1HD1      LEU 151   6.196   1.847 -14.190
 1176   2HD1  LEU 151          2HD1      LEU 151   4.521   2.337 -13.822
 1177   3HD1  LEU 151          3HD1      LEU 151   5.907   3.183 -13.082
 1178   1HD2  LEU 151          1HD2      LEU 151   5.192   2.886 -10.875
 1179   2HD2  LEU 151          2HD2      LEU 151   3.703   2.045 -11.348
 1180   3HD2  LEU 151          3HD2      LEU 151   4.837   1.307 -10.190
 1181    H    ALA 152           H        ALA 152   6.587  -2.519 -11.971
 1182    HA   ALA 152           HA       ALA 152   5.602  -5.020 -13.223
 1183   1HB   ALA 152          1HB       ALA 152   7.888  -4.999 -12.456
 1184   2HB   ALA 152          2HB       ALA 152   7.402  -4.481 -10.836
 1185   3HB   ALA 152          3HB       ALA 152   6.955  -6.100 -11.424
 1186    H    LEU 153           H        LEU 153   5.664  -4.397  -9.736
 1187    HA   LEU 153           HA       LEU 153   3.411  -5.836  -9.060
 1188   1HB   LEU 153          1HB       LEU 153   4.998  -5.018  -7.487
 1189   2HB   LEU 153          2HB       LEU 153   4.539  -3.339  -7.770
 1190    HG   LEU 153           HG       LEU 153   2.340  -3.759  -6.731
 1191   1HD1  LEU 153          1HD1      LEU 153   3.384  -6.587  -6.269
 1192   2HD1  LEU 153          2HD1      LEU 153   1.939  -5.888  -5.500
 1193   3HD1  LEU 153          3HD1      LEU 153   1.966  -6.138  -7.244
 1194   1HD2  LEU 153          1HD2      LEU 153   4.767  -4.708  -5.143
 1195   2HD2  LEU 153          2HD2      LEU 153   4.268  -3.023  -5.420
 1196   3HD2  LEU 153          3HD2      LEU 153   3.251  -4.098  -4.452
 1197    H    VAL 154           H        VAL 154   3.438  -2.341  -9.959
 1198    HA   VAL 154           HA       VAL 154   0.699  -1.944  -9.206
 1199    HB   VAL 154           HB       VAL 154   2.494  -0.345 -11.059
 1200   1HG1  VAL 154          1HG1      VAL 154   0.165   0.316 -11.444
 1201   2HG1  VAL 154          2HG1      VAL 154  -0.104   0.459  -9.711
 1202   3HG1  VAL 154          3HG1      VAL 154   1.008   1.580 -10.530
 1203   1HG2  VAL 154          1HG2      VAL 154   2.822   1.088  -9.057
 1204   2HG2  VAL 154          2HG2      VAL 154   1.851  -0.037  -8.096
 1205   3HG2  VAL 154          3HG2      VAL 154   3.411  -0.539  -8.764
 1206    H    GLU 155           H        GLU 155   2.163  -3.308 -12.139
 1207    HA   GLU 155           HA       GLU 155  -0.137  -2.927 -13.853
 1208   1HB   GLU 155          1HB       GLU 155   2.469  -4.309 -13.953
 1209   2HB   GLU 155          2HB       GLU 155   1.190  -5.296 -14.632
 1210   1HG   GLU 155          1HG       GLU 155   1.728  -2.406 -15.425
 1211   2HG   GLU 155          2HG       GLU 155   2.444  -3.798 -16.230
 1212    H    GLU 156           H        GLU 156   0.753  -5.210 -11.253
 1213    HA   GLU 156           HA       GLU 156  -1.056  -7.273 -11.949
 1214   1HB   GLU 156          1HB       GLU 156  -0.247  -6.444  -9.124
 1215   2HB   GLU 156          2HB       GLU 156  -0.837  -8.014  -9.621
 1216   1HG   GLU 156          1HG       GLU 156   1.808  -6.756 -10.462
 1217   2HG   GLU 156          2HG       GLU 156   1.559  -8.056  -9.314
 1218    H    ILE 157           H        ILE 157  -1.500  -4.299 -10.285
 1219    HA   ILE 157           HA       ILE 157  -4.264  -4.866  -9.443
 1220    HB   ILE 157           HB       ILE 157  -2.245  -2.638  -9.028
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.685  -3.985  -6.800
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.604  -5.015  -7.710
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.141  -2.536  -8.230
 1224   2HG2  ILE 157          2HG2      ILE 157  -3.844  -1.404  -7.729
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.329  -1.478  -9.404
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.738  -2.378  -6.487
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.426  -4.003  -5.827
 1228   3HD1  ILE 157          3HD1      ILE 157  -0.723  -3.540  -7.389
 1229    H    ARG 158           H        ARG 158  -2.471  -2.722 -11.748
 1230    HA   ARG 158           HA       ARG 158  -4.786  -1.444 -12.736
 1231   1HB   ARG 158          1HB       ARG 158  -2.092  -1.151 -13.179
 1232   2HB   ARG 158          2HB       ARG 158  -2.545  -1.967 -14.663
 1233   1HG   ARG 158          1HG       ARG 158  -2.700   0.377 -15.107
 1234   2HG   ARG 158          2HG       ARG 158  -4.375  -0.156 -14.911
 1235   1HD   ARG 158          1HD       ARG 158  -4.277   0.599 -12.502
 1236   2HD   ARG 158          2HD       ARG 158  -2.637   1.165 -12.758
 1237    HE   ARG 158           HE       ARG 158  -5.174   2.305 -13.709
 1238   1HH1  ARG 158          1HH1      ARG 158  -1.605   2.544 -13.930
 1239   2HH1  ARG 158          2HH1      ARG 158  -1.603   4.238 -14.226
 1240   1HH2  ARG 158          1HH2      ARG 158  -5.130   4.631 -14.147
 1241   2HH2  ARG 158          2HH2      ARG 158  -3.628   5.457 -14.247
 1242    H    ASN 159           H        ASN 159  -3.314  -4.534 -13.624
 1243    HA   ASN 159           HA       ASN 159  -4.816  -5.309 -15.858
 1244   1HB   ASN 159          1HB       ASN 159  -3.418  -6.778 -13.613
 1245   2HB   ASN 159          2HB       ASN 159  -4.561  -7.682 -14.572
 1246   1HD2  ASN 159          1HD2      ASN 159  -1.412  -6.262 -14.628
 1247   2HD2  ASN 159          2HD2      ASN 159  -0.966  -6.920 -16.195
 1248    H    ARG 160           H        ARG 160  -5.963  -5.021 -12.487
 1249    HA   ARG 160           HA       ARG 160  -8.075  -6.979 -12.865
 1250   1HB   ARG 160          1HB       ARG 160  -8.002  -4.728 -10.828
 1251   2HB   ARG 160          2HB       ARG 160  -9.008  -6.165 -10.781
 1252   1HG   ARG 160          1HG       ARG 160  -6.016  -5.980 -10.357
 1253   2HG   ARG 160          2HG       ARG 160  -7.248  -6.456  -9.203
 1254   1HD   ARG 160          1HD       ARG 160  -6.347  -8.019 -11.638
 1255   2HD   ARG 160          2HD       ARG 160  -5.927  -8.326  -9.941
 1256    HE   ARG 160           HE       ARG 160  -8.654  -8.408  -9.893
 1257   1HH1  ARG 160          1HH1      ARG 160  -6.223 -10.298 -11.667
 1258   2HH1  ARG 160          2HH1      ARG 160  -7.267 -11.664 -11.913
 1259   1HH2  ARG 160          1HH2      ARG 160 -10.005 -10.250 -10.158
 1260   2HH2  ARG 160          2HH2      ARG 160  -9.331 -11.723 -10.750
 1261    H    LYS 161           H        LYS 161  -7.719  -3.664 -13.806
 1262    HA   LYS 161           HA       LYS 161  -9.017  -2.170 -14.845
 1263   1HB   LYS 161          1HB       LYS 161 -10.107  -4.734 -15.758
 1264   2HB   LYS 161          2HB       LYS 161 -11.377  -3.547 -15.609
 1265   1HG   LYS 161          1HG       LYS 161 -10.579  -3.354 -17.803
 1266   2HG   LYS 161          2HG       LYS 161  -9.962  -1.941 -16.943
 1267   1HD   LYS 161          1HD       LYS 161  -8.179  -4.356 -16.952
 1268   2HD   LYS 161          2HD       LYS 161  -8.500  -3.688 -18.538
 1269   1HE   LYS 161          1HE       LYS 161  -7.474  -1.989 -16.240
 1270   2HE   LYS 161          2HE       LYS 161  -6.393  -2.899 -17.292
 1271   1HZ   LYS 161          1HZ       LYS 161  -8.318  -0.910 -18.329
 1272   2HZ   LYS 161          2HZ       LYS 161  -6.782  -0.558 -17.920
 1273   3HZ   LYS 161          3HZ       LYS 161  -7.073  -1.622 -19.147
 1274    H    ASP 162           H        ASP 162 -11.245  -4.196 -13.006
 1275    HA   ASP 162           HA       ASP 162 -13.029  -2.085 -12.249
 1276   1HB   ASP 162          1HB       ASP 162 -13.332  -4.707 -12.511
 1277   2HB   ASP 162          2HB       ASP 162 -12.923  -4.739 -10.806
 1278    H    VAL 163           H        VAL 163 -10.603  -1.161 -11.619
 1279    HA   VAL 163           HA       VAL 163 -10.329  -0.977  -8.666
 1280    HB   VAL 163           HB       VAL 163  -8.339  -1.485 -10.865
 1281   1HG1  VAL 163          1HG1      VAL 163  -7.813   0.491  -8.700
 1282   2HG1  VAL 163          2HG1      VAL 163  -6.515  -0.610  -9.236
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.303   0.473 -10.379
 1284   1HG2  VAL 163          1HG2      VAL 163  -9.065  -3.231  -9.179
 1285   2HG2  VAL 163          2HG2      VAL 163  -7.325  -2.981  -9.330
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.199  -2.278  -7.953
 1287    H    LYS 164           H        LYS 164 -11.376   0.848  -8.283
 1288    HA   LYS 164           HA       LYS 164 -11.731   3.034 -10.154
 1289   1HB   LYS 164          1HB       LYS 164 -12.974   2.198  -7.842
 1290   2HB   LYS 164          2HB       LYS 164 -11.991   3.517  -7.222
 1291   1HG   LYS 164          1HG       LYS 164 -14.090   3.619  -9.429
 1292   2HG   LYS 164          2HG       LYS 164 -14.168   4.344  -7.824
 1293   1HD   LYS 164          1HD       LYS 164 -11.978   5.630  -8.657
 1294   2HD   LYS 164          2HD       LYS 164 -12.611   5.200 -10.258
 1295   1HE   LYS 164          1HE       LYS 164 -14.716   6.376  -9.724
 1296   2HE   LYS 164          2HE       LYS 164 -14.155   6.619  -8.076
 1297   1HZ   LYS 164          1HZ       LYS 164 -12.746   7.763 -10.419
 1298   2HZ   LYS 164          2HZ       LYS 164 -13.874   8.568  -9.532
 1299   3HZ   LYS 164          3HZ       LYS 164 -12.498   8.136  -8.823
 1300    H    VAL 165           H        VAL 165 -10.291   4.757 -10.528
 1301    HA   VAL 165           HA       VAL 165  -7.812   4.882  -8.874
 1302    HB   VAL 165           HB       VAL 165  -8.410   5.849 -11.698
 1303   1HG1  VAL 165          1HG1      VAL 165  -5.944   6.118 -11.844
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.649   7.196 -10.641
 1305   3HG1  VAL 165          3HG1      VAL 165  -5.806   5.715 -10.115
 1306   1HG2  VAL 165          1HG2      VAL 165  -6.854   3.972 -12.329
 1307   2HG2  VAL 165          2HG2      VAL 165  -6.898   3.409 -10.642
 1308   3HG2  VAL 165          3HG2      VAL 165  -8.369   3.408 -11.639
 1309    H    PHE 166           H        PHE 166  -7.721   6.328  -7.402
 1310    HA   PHE 166           HA       PHE 166  -9.305   8.829  -7.490
 1311   1HB   PHE 166          1HB       PHE 166  -8.241   7.072  -5.270
 1312   2HB   PHE 166          2HB       PHE 166  -8.599   8.779  -4.994
 1313    HD1  PHE 166           HD1      PHE 166 -10.465   8.734  -3.445
 1314    HD2  PHE 166           HD2      PHE 166 -10.524   6.161  -6.946
 1315    HE1  PHE 166           HE1      PHE 166 -12.854   8.391  -3.187
 1316    HE2  PHE 166           HE2      PHE 166 -12.939   5.764  -6.529
 1317    HZ   PHE 166           HZ       PHE 166 -14.126   7.011  -4.849
 1318    H    ASN 167           H        ASN 167  -7.792   9.856  -8.934
 1319    HA   ASN 167           HA       ASN 167  -5.020  10.434  -8.235
 1320   1HB   ASN 167          1HB       ASN 167  -6.432  10.838 -10.479
 1321   2HB   ASN 167          2HB       ASN 167  -6.694  12.418  -9.726
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.546  13.480  -8.805
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.157  13.224  -9.800
 1324    H    VAL 168           H        VAL 168  -4.461  11.485  -6.376
 1325    HA   VAL 168           HA       VAL 168  -6.355  13.324  -5.058
 1326    HB   VAL 168           HB       VAL 168  -4.504  11.593  -4.050
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.046  14.249  -3.908
 1328   2HG1  VAL 168          2HG1      VAL 168  -2.543  12.695  -3.230
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.568  12.874  -4.991
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.247  14.244  -2.790
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.056  12.678  -2.568
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.445  12.891  -1.942
 1333    H    THR 169           H        THR 169  -5.841  15.634  -4.831
 1334    HA   THR 169           HA       THR 169  -3.510  16.612  -6.403
 1335    HB   THR 169           HB       THR 169  -4.517  18.654  -6.812
 1336    HG1  THR 169           HG1      THR 169  -7.005  18.124  -5.792
 1337   1HG2  THR 169          1HG2      THR 169  -6.366  18.184  -8.284
 1338   2HG2  THR 169          2HG2      THR 169  -5.218  16.842  -8.398
 1339   3HG2  THR 169          3HG2      THR 169  -6.716  16.641  -7.476
 1340    H    LYS 170           H        LYS 170  -2.359  18.222  -5.316
 1341    HA   LYS 170           HA       LYS 170  -2.168  17.920  -2.429
 1342   1HB   LYS 170          1HB       LYS 170  -1.037  19.923  -4.428
 1343   2HB   LYS 170          2HB       LYS 170  -0.629  19.923  -2.709
 1344   1HG   LYS 170          1HG       LYS 170   0.576  17.935  -2.813
 1345   2HG   LYS 170          2HG       LYS 170  -0.273  17.339  -4.241
 1346   1HD   LYS 170          1HD       LYS 170   2.019  17.916  -4.796
 1347   2HD   LYS 170          2HD       LYS 170   0.865  18.932  -5.678
 1348   1HE   LYS 170          1HE       LYS 170   1.236  20.784  -4.075
 1349   2HE   LYS 170          2HE       LYS 170   2.353  19.765  -3.150
 1350   1HZ   LYS 170          1HZ       LYS 170   3.722  19.631  -5.179
 1351   2HZ   LYS 170          2HZ       LYS 170   2.682  20.689  -5.925
 1352   3HZ   LYS 170          3HZ       LYS 170   3.570  21.169  -4.622
 1353    H    GLU 171           H        GLU 171  -4.223  19.670  -4.587
 1354    HA   GLU 171           HA       GLU 171  -4.664  21.919  -2.729
 1355   1HB   GLU 171          1HB       GLU 171  -6.234  21.217  -5.240
 1356   2HB   GLU 171          2HB       GLU 171  -6.257  22.742  -4.367
 1357   1HG   GLU 171          1HG       GLU 171  -4.010  21.539  -5.989
 1358   2HG   GLU 171          2HG       GLU 171  -4.910  23.007  -6.342
 1359    H    ASN 172           H        ASN 172  -6.389  18.916  -3.678
 1360    HA   ASN 172           HA       ASN 172  -8.444  19.514  -1.603
 1361   1HB   ASN 172          1HB       ASN 172 -10.079  18.353  -2.801
 1362   2HB   ASN 172          2HB       ASN 172  -9.367  19.525  -3.890
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.441  16.045  -3.074
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.267  15.547  -4.725
 1365    H    ARG 173           H        ARG 173  -5.708  18.116  -1.580
 1366    HA   ARG 173           HA       ARG 173  -5.910  15.437  -1.101
 1367   1HB   ARG 173          1HB       ARG 173  -3.881  17.192  -0.881
 1368   2HB   ARG 173          2HB       ARG 173  -4.236  17.039   0.839
 1369   1HG   ARG 173          1HG       ARG 173  -4.226  14.460   0.403
 1370   2HG   ARG 173          2HG       ARG 173  -3.545  14.878  -1.170
 1371   1HD   ARG 173          1HD       ARG 173  -1.749  14.318   0.146
 1372   2HD   ARG 173          2HD       ARG 173  -1.680  16.068   0.010
 1373    HE   ARG 173           HE       ARG 173  -2.739  14.590   2.418
 1374   1HH1  ARG 173          1HH1      ARG 173  -0.968  17.446   1.229
 1375   2HH1  ARG 173          2HH1      ARG 173  -0.230  17.742   2.753
 1376   1HH2  ARG 173          1HH2      ARG 173  -1.735  15.013   4.390
 1377   2HH2  ARG 173          2HH2      ARG 173  -0.527  16.259   4.528
 1378    H    ASN 174           H        ASN 174  -6.375  18.158   1.196
 1379    HA   ASN 174           HA       ASN 174  -7.120  16.509   3.383
 1380   1HB   ASN 174          1HB       ASN 174  -7.235  18.472   4.685
 1381   2HB   ASN 174          2HB       ASN 174  -6.070  18.940   3.446
 1382   1HD2  ASN 174          1HD2      ASN 174  -8.640  20.229   5.144
 1383   2HD2  ASN 174          2HD2      ASN 174  -9.428  21.122   3.860
 1384    H    HIS 175           H        HIS 175  -8.949  16.929   0.807
 1385    HA   HIS 175           HA       HIS 175 -11.424  16.487   2.423
 1386   1HB   HIS 175          1HB       HIS 175 -11.311  17.945  -0.229
 1387   2HB   HIS 175          2HB       HIS 175 -12.759  17.506   0.687
 1388    HD1  HIS 175           HD1      HIS 175 -12.686  18.593   3.375
 1389    HD2  HIS 175           HD2      HIS 175 -10.643  20.404   0.184
 1390    HE1  HIS 175           HE1      HIS 175 -12.296  21.026   4.058
 1391    H    LEU 176           H        LEU 176  -9.201  14.906   0.523
 1392    HA   LEU 176           HA       LEU 176 -11.203  13.375  -0.881
 1393   1HB   LEU 176          1HB       LEU 176  -8.417  13.747  -1.179
 1394   2HB   LEU 176          2HB       LEU 176  -8.567  12.074  -0.726
 1395    HG   LEU 176           HG       LEU 176 -10.421  13.174  -2.888
 1396   1HD1  LEU 176          1HD1      LEU 176  -8.000  13.667  -3.502
 1397   2HD1  LEU 176          2HD1      LEU 176  -7.771  11.882  -3.531
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.924  12.660  -4.620
 1399   1HD2  LEU 176          1HD2      LEU 176 -10.293  10.862  -3.675
 1400   2HD2  LEU 176          2HD2      LEU 176  -9.298  10.451  -2.230
 1401   3HD2  LEU 176          3HD2      LEU 176 -10.968  11.000  -2.057
 1402    H    LEU 177           H        LEU 177  -9.983  13.117   2.354
 1403    HA   LEU 177           HA       LEU 177 -10.028  10.320   2.703
 1404   1HB   LEU 177          1HB       LEU 177  -9.222  12.093   4.336
 1405   2HB   LEU 177          2HB       LEU 177 -10.873  12.526   4.673
 1406    HG   LEU 177           HG       LEU 177  -9.291  10.145   5.538
 1407   1HD1  LEU 177          1HD1      LEU 177  -9.134  12.099   6.901
 1408   2HD1  LEU 177          2HD1      LEU 177 -10.903  12.224   7.008
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.057  10.869   7.768
 1410   1HD2  LEU 177          1HD2      LEU 177 -12.307  10.287   5.794
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.336   9.052   4.940
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.218   9.173   6.683
 1413    HA   PRO 178           HA       PRO 178 -14.734  10.583   3.738
 1414   1HB   PRO 178          1HB       PRO 178 -16.247  12.621   2.684
 1415   2HB   PRO 178          2HB       PRO 178 -15.501  12.687   4.323
 1416   1HG   PRO 178          1HG       PRO 178 -14.401  13.781   1.713
 1417   2HG   PRO 178          2HG       PRO 178 -14.613  14.651   3.261
 1418   1HD   PRO 178          1HD       PRO 178 -12.230  13.622   2.700
 1419   2HD   PRO 178          2HD       PRO 178 -12.907  13.337   4.323
 1420    H    ASP 179           H        ASP 179 -13.457  11.739   0.672
 1421    HA   ASP 179           HA       ASP 179 -15.644  10.879  -1.018
 1422   1HB   ASP 179          1HB       ASP 179 -12.926  12.037  -1.388
 1423   2HB   ASP 179          2HB       ASP 179 -13.425  10.936  -2.664
 1424    H    ILE 180           H        ILE 180 -12.566   9.523   0.055
 1425    HA   ILE 180           HA       ILE 180 -12.690   7.066  -1.429
 1426    HB   ILE 180           HB       ILE 180 -11.252   7.877   1.097
 1427   1HG1  ILE 180          1HG1      ILE 180  -9.855   7.455  -1.529
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.673   8.967  -1.161
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.900   5.389  -0.592
 1430   2HG2  ILE 180          2HG2      ILE 180  -9.758   5.882   0.684
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.415   5.438   1.109
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.315   7.774   0.304
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.486   9.387  -0.438
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.337   9.024   1.044
 1435    H    VAL 181           H        VAL 181 -13.514   7.954   1.954
 1436    HA   VAL 181           HA       VAL 181 -14.614   5.519   2.799
 1437    HB   VAL 181           HB       VAL 181 -15.288   8.395   3.522
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.208   7.664   5.610
 1439   2HG1  VAL 181          2HG1      VAL 181 -17.121   6.892   4.323
 1440   3HG1  VAL 181          3HG1      VAL 181 -15.902   5.964   5.240
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.551   6.442   5.077
 1442   2HG2  VAL 181          2HG2      VAL 181 -12.902   7.620   3.939
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.785   8.177   5.364
 1444    H    THR 182           H        THR 182 -16.153   8.221   1.005
 1445    HA   THR 182           HA       THR 182 -18.800   7.265   1.006
 1446    HB   THR 182           HB       THR 182 -17.164   9.251  -0.539
 1447    HG1  THR 182           HG1      THR 182 -18.490  10.547   0.495
 1448   1HG2  THR 182          1HG2      THR 182 -19.087   9.821  -1.976
 1449   2HG2  THR 182          2HG2      THR 182 -18.335   8.308  -2.449
 1450   3HG2  THR 182          3HG2      THR 182 -19.867   8.284  -1.536
 1451    H    CYS 183           H        CYS 183 -16.197   6.810  -1.468
 1452    HA   CYS 183           HA       CYS 183 -17.721   5.432  -3.334
 1453   1HB   CYS 183          1HB       CYS 183 -15.256   6.244  -3.310
 1454   2HB   CYS 183          2HB       CYS 183 -14.904   4.679  -2.571
 1455    HG   CYS 183           HG       CYS 183 -15.971   3.201  -4.440
 1456    H    VAL 184           H        VAL 184 -16.050   4.157  -0.477
 1457    HA   VAL 184           HA       VAL 184 -16.672   1.381  -0.935
 1458    HB   VAL 184           HB       VAL 184 -15.696   2.922   1.502
 1459   1HG1  VAL 184          1HG1      VAL 184 -16.705   0.796   2.234
 1460   2HG1  VAL 184          2HG1      VAL 184 -15.767  -0.089   1.016
 1461   3HG1  VAL 184          3HG1      VAL 184 -14.945   0.718   2.371
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.087   3.023  -0.374
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.479   1.949   0.883
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.189   1.268  -0.593
 1465    H    GLN 185           H        GLN 185 -18.122   3.941   1.265
 1466    HA   GLN 185           HA       GLN 185 -20.048   2.120   2.282
 1467   1HB   GLN 185          1HB       GLN 185 -19.460   5.006   2.554
 1468   2HB   GLN 185          2HB       GLN 185 -21.185   4.709   2.484
 1469   1HG   GLN 185          1HG       GLN 185 -19.270   3.424   4.456
 1470   2HG   GLN 185          2HG       GLN 185 -20.438   4.698   4.799
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.762   4.167   4.690
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.307   2.517   4.689
 1473    H    SER 186           H        SER 186 -20.149   4.257  -0.426
 1474    HA   SER 186           HA       SER 186 -22.798   3.981  -1.364
 1475   1HB   SER 186          1HB       SER 186 -20.105   4.623  -2.681
 1476   2HB   SER 186          2HB       SER 186 -21.666   4.726  -3.520
 1477    HG   SER 186           HG       SER 186 -21.137   6.705  -2.722
 1478    H    SER 187           H        SER 187 -20.978   1.337  -0.830
 1479    HA   SER 187           HA       SER 187 -22.130  -0.034  -3.184
 1480   1HB   SER 187          1HB       SER 187 -20.236  -1.554  -3.285
 1481   2HB   SER 187          2HB       SER 187 -19.756   0.113  -3.616
 1482    HG   SER 187           HG       SER 187 -19.160   0.196  -1.319
 1483    H    ARG 188           H        ARG 188 -23.144  -1.861  -2.676
 1484    HA   ARG 188           HA       ARG 188 -24.415  -3.313  -1.602
 1485   1HB   ARG 188          1HB       ARG 188 -22.267  -3.307   0.551
 1486   2HB   ARG 188          2HB       ARG 188 -23.699  -4.323   0.585
 1487   1HG   ARG 188          1HG       ARG 188 -22.655  -4.713  -2.005
 1488   2HG   ARG 188          2HG       ARG 188 -21.239  -4.642  -0.989
 1489   1HD   ARG 188          1HD       ARG 188 -22.125  -6.457   0.417
 1490   2HD   ARG 188          2HD       ARG 188 -23.691  -6.374  -0.415
 1491    HE   ARG 188           HE       ARG 188 -21.775  -6.885  -2.390
 1492   1HH1  ARG 188          1HH1      ARG 188 -23.546  -8.555   0.177
 1493   2HH1  ARG 188          2HH1      ARG 188 -22.977 -10.140  -0.246
 1494   1HH2  ARG 188          1HH2      ARG 188 -21.029  -8.954  -2.963
 1495   2HH2  ARG 188          2HH2      ARG 188 -21.559 -10.384  -2.182
 1496    H    LYS 189           H        LYS 189 -23.814  -0.279   0.130
 1497    HA   LYS 189           HA       LYS 189 -26.488  -0.576   1.377
 1498   1HB   LYS 189          1HB       LYS 189 -24.660   1.842   1.268
 1499   2HB   LYS 189          2HB       LYS 189 -26.009   1.560   2.361
 1500   1HG   LYS 189          1HG       LYS 189 -23.378   0.017   2.334
 1501   2HG   LYS 189          2HG       LYS 189 -23.760   1.322   3.407
 1502   1HD   LYS 189          1HD       LYS 189 -25.398   0.107   4.610
 1503   2HD   LYS 189          2HD       LYS 189 -25.596  -1.102   3.334
 1504   1HE   LYS 189          1HE       LYS 189 -23.387  -2.023   3.746
 1505   2HE   LYS 189          2HE       LYS 189 -23.054  -0.781   4.967
 1506   1HZ   LYS 189          1HZ       LYS 189 -23.798  -2.944   5.907
 1507   2HZ   LYS 189          2HZ       LYS 189 -24.749  -1.677   6.341
 1508   3HZ   LYS 189          3HZ       LYS 189 -25.268  -2.751   5.211
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1 -20.012   1.692  -8.005
    2    HA   ALA   1           HA       ALA   1 -19.303   0.854  -5.260
    3   1HB   ALA   1          1HB       ALA   1 -21.722   0.682  -5.802
    4   2HB   ALA   1          2HB       ALA   1 -21.330  -0.291  -7.229
    5   3HB   ALA   1          3HB       ALA   1 -20.987  -0.930  -5.616
    6    H    ARG   2           H        ARG   2 -17.058   0.362  -5.739
    7    HA   ARG   2           HA       ARG   2 -16.693  -2.222  -6.067
    8   1HB   ARG   2          1HB       ARG   2 -15.271  -2.623  -7.994
    9   2HB   ARG   2          2HB       ARG   2 -16.890  -2.298  -8.450
   10   1HG   ARG   2          1HG       ARG   2 -14.656  -0.221  -8.643
   11   2HG   ARG   2          2HG       ARG   2 -15.149  -1.366  -9.907
   12   1HD   ARG   2          1HD       ARG   2 -17.502  -0.427  -9.572
   13   2HD   ARG   2          2HD       ARG   2 -16.685   0.988  -8.884
   14    HE   ARG   2           HE       ARG   2 -16.920   0.117 -11.633
   15   1HH1  ARG   2          1HH1      ARG   2 -14.925   2.194  -9.556
   16   2HH1  ARG   2          2HH1      ARG   2 -14.452   3.221 -10.898
   17   1HH2  ARG   2          1HH2      ARG   2 -16.055   1.326 -13.363
   18   2HH2  ARG   2          2HH2      ARG   2 -14.791   2.476 -13.069
   19    H    HIS   3           H        HIS   3 -13.939  -2.309  -6.741
   20    HA   HIS   3           HA       HIS   3 -12.537  -1.502  -4.493
   21   1HB   HIS   3          1HB       HIS   3 -11.473  -1.630  -7.333
   22   2HB   HIS   3          2HB       HIS   3 -10.565  -1.927  -5.858
   23    HD1  HIS   3           HD1      HIS   3 -10.739  -4.495  -4.913
   24    HD2  HIS   3           HD2      HIS   3 -12.976  -3.589  -8.379
   25    HE1  HIS   3           HE1      HIS   3 -11.255  -6.714  -6.015
   26    H    VAL   4           H        VAL   4 -10.905   0.274  -4.164
   27    HA   VAL   4           HA       VAL   4 -11.187   2.603  -5.981
   28    HB   VAL   4           HB       VAL   4 -11.487   2.786  -2.979
   29   1HG1  VAL   4          1HG1      VAL   4 -11.741   4.911  -5.142
   30   2HG1  VAL   4          2HG1      VAL   4 -12.224   5.127  -3.456
   31   3HG1  VAL   4          3HG1      VAL   4 -10.531   4.826  -3.858
   32   1HG2  VAL   4          1HG2      VAL   4 -13.811   3.407  -3.247
   33   2HG2  VAL   4          2HG2      VAL   4 -13.735   3.047  -4.987
   34   3HG2  VAL   4          3HG2      VAL   4 -13.543   1.770  -3.789
   35    H    PHE   5           H        PHE   5  -9.327   3.870  -6.091
   36    HA   PHE   5           HA       PHE   5  -7.037   3.334  -4.308
   37   1HB   PHE   5          1HB       PHE   5  -7.176   2.864  -7.301
   38   2HB   PHE   5          2HB       PHE   5  -5.692   3.454  -6.623
   39    HD1  PHE   5           HD1      PHE   5  -4.231   2.094  -5.284
   40    HD2  PHE   5           HD2      PHE   5  -8.048   0.553  -6.602
   41    HE1  PHE   5           HE1      PHE   5  -3.551  -0.219  -4.659
   42    HE2  PHE   5           HE2      PHE   5  -7.337  -1.727  -6.026
   43    HZ   PHE   5           HZ       PHE   5  -5.084  -2.131  -5.128
   44    H    LEU   6           H        LEU   6  -5.390   5.069  -4.530
   45    HA   LEU   6           HA       LEU   6  -6.346   7.553  -5.843
   46   1HB   LEU   6          1HB       LEU   6  -3.928   7.186  -4.008
   47   2HB   LEU   6          2HB       LEU   6  -4.470   8.659  -4.754
   48    HG   LEU   6           HG       LEU   6  -4.946   8.647  -2.435
   49   1HD1  LEU   6          1HD1      LEU   6  -7.719   8.341  -3.527
   50   2HD1  LEU   6          2HD1      LEU   6  -7.014   9.613  -2.513
   51   3HD1  LEU   6          3HD1      LEU   6  -6.662   9.601  -4.247
   52   1HD2  LEU   6          1HD2      LEU   6  -6.866   6.360  -2.696
   53   2HD2  LEU   6          2HD2      LEU   6  -5.216   6.264  -2.031
   54   3HD2  LEU   6          3HD2      LEU   6  -6.439   7.310  -1.271
   55    H    THR   7           H        THR   7  -4.829   8.526  -7.255
   56    HA   THR   7           HA       THR   7  -2.280   7.255  -7.777
   57    HB   THR   7           HB       THR   7  -3.981   6.374  -9.467
   58    HG1  THR   7           HG1      THR   7  -2.386   6.252 -10.854
   59   1HG2  THR   7          1HG2      THR   7  -4.581   7.847 -11.356
   60   2HG2  THR   7          2HG2      THR   7  -5.118   8.660  -9.858
   61   3HG2  THR   7          3HG2      THR   7  -3.661   9.190 -10.694
   62    H    GLY   8           H        GLY   8  -1.179   8.924  -9.430
   63   1HA   GLY   8          1HA       GLY   8  -1.346  11.244 -10.263
   64   2HA   GLY   8          2HA       GLY   8  -1.934  11.722  -8.661
   65    HA   PRO   9           HA       PRO   9   2.661  12.301  -8.438
   66   1HB   PRO   9          1HB       PRO   9   2.671  14.974  -7.903
   67   2HB   PRO   9          2HB       PRO   9   2.605  14.331  -9.574
   68   1HG   PRO   9          1HG       PRO   9   0.293  15.313  -7.869
   69   2HG   PRO   9          2HG       PRO   9   0.655  15.672  -9.576
   70   1HD   PRO   9          1HD       PRO   9  -1.130  13.765  -8.782
   71   2HD   PRO   9          2HD       PRO   9  -0.194  13.647 -10.309
   72    HA   PRO  10           HA       PRO  10   1.161  11.763  -4.191
   73   1HB   PRO  10          1HB       PRO  10   3.444  10.763  -3.002
   74   2HB   PRO  10          2HB       PRO  10   2.293   9.809  -3.986
   75   1HG   PRO  10          1HG       PRO  10   4.897  11.063  -4.821
   76   2HG   PRO  10          2HG       PRO  10   4.287   9.420  -5.203
   77   1HD   PRO  10          1HD       PRO  10   4.090  11.462  -6.992
   78   2HD   PRO  10          2HD       PRO  10   2.801  10.241  -6.826
   79    H    GLY  11           H        GLY  11   0.817  13.910  -3.751
   80   1HA   GLY  11          1HA       GLY  11   2.596  15.987  -3.409
   81   2HA   GLY  11          2HA       GLY  11   1.051  15.864  -2.547
   82    H    VAL  12           H        VAL  12   1.244  13.996  -0.814
   83    HA   VAL  12           HA       VAL  12   3.322  12.935   0.284
   84    HB   VAL  12           HB       VAL  12   3.436  15.716   1.166
   85   1HG1  VAL  12          1HG1      VAL  12   2.227  15.140   3.165
   86   2HG1  VAL  12          2HG1      VAL  12   3.289  13.740   3.458
   87   3HG1  VAL  12          3HG1      VAL  12   3.931  15.394   3.518
   88   1HG2  VAL  12          1HG2      VAL  12   5.152  13.270   1.753
   89   2HG2  VAL  12          2HG2      VAL  12   5.251  14.261   0.282
   90   3HG2  VAL  12          3HG2      VAL  12   5.648  14.972   1.857
   91    H    GLY  13           H        GLY  13   0.303  14.621   1.252
   92   1HA   GLY  13          1HA       GLY  13  -0.163  12.917   3.467
   93   2HA   GLY  13          2HA       GLY  13  -1.282  14.097   2.786
   94    H    LYS  14           H        LYS  14  -0.252  11.751   0.486
   95    HA   LYS  14           HA       LYS  14  -2.915  10.882   0.097
   96   1HB   LYS  14          1HB       LYS  14  -2.164   9.393  -1.544
   97   2HB   LYS  14          2HB       LYS  14  -1.211  10.854  -1.713
   98   1HG   LYS  14          1HG       LYS  14  -0.243   8.221  -0.461
   99   2HG   LYS  14          2HG       LYS  14   0.004   8.747  -2.123
  100   1HD   LYS  14          1HD       LYS  14   1.859   9.762  -1.633
  101   2HD   LYS  14          2HD       LYS  14   1.030  10.860  -0.563
  102   1HE   LYS  14          1HE       LYS  14   2.767   9.920   0.727
  103   2HE   LYS  14          2HE       LYS  14   1.349   9.075   1.278
  104   1HZ   LYS  14          1HZ       LYS  14   3.358   7.727   0.819
  105   2HZ   LYS  14          2HZ       LYS  14   1.984   7.153   0.140
  106   3HZ   LYS  14          3HZ       LYS  14   3.101   7.942  -0.803
  107    H    THR  15           H        THR  15  -0.252   9.468   1.968
  108    HA   THR  15           HA       THR  15  -1.608   6.999   2.546
  109    HB   THR  15           HB       THR  15   0.642   8.509   3.929
  110    HG1  THR  15           HG1      THR  15   0.621   6.139   2.374
  111   1HG2  THR  15          1HG2      THR  15  -0.386   6.958   5.576
  112   2HG2  THR  15          2HG2      THR  15  -0.272   5.628   4.415
  113   3HG2  THR  15          3HG2      THR  15   1.201   6.384   5.063
  114    H    THR  16           H        THR  16  -1.794  10.376   4.034
  115    HA   THR  16           HA       THR  16  -2.850   9.501   6.436
  116    HB   THR  16           HB       THR  16  -3.123  12.198   5.074
  117    HG1  THR  16           HG1      THR  16  -0.899  10.893   6.217
  118   1HG2  THR  16          1HG2      THR  16  -2.824  11.395   7.993
  119   2HG2  THR  16          2HG2      THR  16  -2.860  13.056   7.381
  120   3HG2  THR  16          3HG2      THR  16  -4.286  12.024   7.221
  121    H    LEU  17           H        LEU  17  -4.179  10.293   3.295
  122    HA   LEU  17           HA       LEU  17  -6.931  10.356   4.015
  123   1HB   LEU  17          1HB       LEU  17  -5.739   9.302   1.404
  124   2HB   LEU  17          2HB       LEU  17  -7.368   9.874   1.674
  125    HG   LEU  17           HG       LEU  17  -4.856  11.625   1.675
  126   1HD1  LEU  17          1HD1      LEU  17  -5.158  11.107  -0.467
  127   2HD1  LEU  17          2HD1      LEU  17  -6.879  10.902  -0.317
  128   3HD1  LEU  17          3HD1      LEU  17  -6.155  12.559  -0.328
  129   1HD2  LEU  17          1HD2      LEU  17  -5.999  12.565   3.300
  130   2HD2  LEU  17          2HD2      LEU  17  -6.408  13.470   1.843
  131   3HD2  LEU  17          3HD2      LEU  17  -7.592  12.317   2.546
  132    H    ILE  18           H        ILE  18  -4.908   7.667   2.736
  133    HA   ILE  18           HA       ILE  18  -7.084   5.857   2.893
  134    HB   ILE  18           HB       ILE  18  -4.056   5.694   2.449
  135   1HG1  ILE  18          1HG1      ILE  18  -5.508   6.599   0.664
  136   2HG1  ILE  18          2HG1      ILE  18  -4.565   5.200   0.179
  137   1HG2  ILE  18          1HG2      ILE  18  -4.210   3.325   1.693
  138   2HG2  ILE  18          2HG2      ILE  18  -4.326   3.559   3.442
  139   3HG2  ILE  18          3HG2      ILE  18  -5.799   3.227   2.494
  140   1HD1  ILE  18          1HD1      ILE  18  -7.522   5.106   0.909
  141   2HD1  ILE  18          2HD1      ILE  18  -6.860   5.084  -0.718
  142   3HD1  ILE  18          3HD1      ILE  18  -6.522   3.736   0.358
  143    H    HIS  19           H        HIS  19  -4.328   6.575   5.109
  144    HA   HIS  19           HA       HIS  19  -4.458   4.621   7.063
  145   1HB   HIS  19          1HB       HIS  19  -2.731   6.173   6.879
  146   2HB   HIS  19          2HB       HIS  19  -3.859   7.510   6.777
  147    HD1  HIS  19           HD1      HIS  19  -4.205   5.310   9.939
  148    HD2  HIS  19           HD2      HIS  19  -2.636   8.753   8.210
  149    HE1  HIS  19           HE1      HIS  19  -3.532   6.790  11.910
  150    H    LYS  20           H        LYS  20  -6.072   7.845   6.976
  151    HA   LYS  20           HA       LYS  20  -7.739   7.270   9.197
  152   1HB   LYS  20          1HB       LYS  20  -7.890   9.379   7.018
  153   2HB   LYS  20          2HB       LYS  20  -9.002   9.304   8.421
  154   1HG   LYS  20          1HG       LYS  20  -7.079   9.356   9.964
  155   2HG   LYS  20          2HG       LYS  20  -5.943   9.464   8.628
  156   1HD   LYS  20          1HD       LYS  20  -6.822  11.599   7.939
  157   2HD   LYS  20          2HD       LYS  20  -8.153  11.500   9.099
  158   1HE   LYS  20          1HE       LYS  20  -5.277  11.330  10.031
  159   2HE   LYS  20          2HE       LYS  20  -6.025  12.904   9.713
  160   1HZ   LYS  20          1HZ       LYS  20  -7.673  12.479  11.327
  161   2HZ   LYS  20          2HZ       LYS  20  -7.212  10.923  11.569
  162   3HZ   LYS  20          3HZ       LYS  20  -6.225  12.149  12.047
  163    H    ALA  21           H        ALA  21  -8.304   6.689   5.684
  164    HA   ALA  21           HA       ALA  21 -11.056   6.128   5.909
  165   1HB   ALA  21          1HB       ALA  21 -10.048   6.159   3.732
  166   2HB   ALA  21          2HB       ALA  21  -9.040   4.732   4.106
  167   3HB   ALA  21          3HB       ALA  21 -10.795   4.581   4.004
  168    H    SER  22           H        SER  22  -8.211   4.108   6.732
  169    HA   SER  22           HA       SER  22  -9.920   1.839   7.339
  170   1HB   SER  22          1HB       SER  22  -7.993   0.687   8.044
  171   2HB   SER  22          2HB       SER  22  -7.596   1.566   6.574
  172    HG   SER  22           HG       SER  22  -6.710   3.236   8.117
  173    H    GLU  23           H        GLU  23  -8.312   4.455   9.275
  174    HA   GLU  23           HA       GLU  23  -8.939   3.477  11.849
  175   1HB   GLU  23          1HB       GLU  23  -8.795   6.352  10.870
  176   2HB   GLU  23          2HB       GLU  23  -8.790   5.830  12.567
  177   1HG   GLU  23          1HG       GLU  23  -6.742   4.328  11.648
  178   2HG   GLU  23          2HG       GLU  23  -6.623   5.662  10.514
  179    H    VAL  24           H        VAL  24 -10.936   5.367   9.622
  180    HA   VAL  24           HA       VAL  24 -13.112   5.950  11.371
  181    HB   VAL  24           HB       VAL  24 -12.603   5.797   8.383
  182   1HG1  VAL  24          1HG1      VAL  24 -15.017   5.494   8.520
  183   2HG1  VAL  24          2HG1      VAL  24 -15.159   6.882   9.614
  184   3HG1  VAL  24          3HG1      VAL  24 -14.631   7.114   7.940
  185   1HG2  VAL  24          1HG2      VAL  24 -13.096   8.172  10.235
  186   2HG2  VAL  24          2HG2      VAL  24 -11.494   7.531   9.908
  187   3HG2  VAL  24          3HG2      VAL  24 -12.443   8.205   8.574
  188    H    LEU  25           H        LEU  25 -12.720   3.340   8.841
  189    HA   LEU  25           HA       LEU  25 -15.136   2.028   9.534
  190   1HB   LEU  25          1HB       LEU  25 -12.603   0.985   8.330
  191   2HB   LEU  25          2HB       LEU  25 -14.207   0.252   8.165
  192    HG   LEU  25           HG       LEU  25 -13.519   2.915   6.954
  193   1HD1  LEU  25          1HD1      LEU  25 -13.609   0.200   5.623
  194   2HD1  LEU  25          2HD1      LEU  25 -13.286   1.762   4.829
  195   3HD1  LEU  25          3HD1      LEU  25 -12.128   1.118   6.003
  196   1HD2  LEU  25          1HD2      LEU  25 -15.878   2.668   7.313
  197   2HD2  LEU  25          2HD2      LEU  25 -15.532   2.512   5.574
  198   3HD2  LEU  25          3HD2      LEU  25 -15.873   1.058   6.550
  199    H    LYS  26           H        LYS  26 -11.749   1.779  10.731
  200    HA   LYS  26           HA       LYS  26 -12.044  -0.641  12.299
  201   1HB   LYS  26          1HB       LYS  26 -10.228   1.766  12.475
  202   2HB   LYS  26          2HB       LYS  26 -10.207   0.470  13.683
  203   1HG   LYS  26          1HG       LYS  26  -9.881  -1.201  11.954
  204   2HG   LYS  26          2HG       LYS  26  -9.844  -0.017  10.688
  205   1HD   LYS  26          1HD       LYS  26  -7.976   0.400  12.991
  206   2HD   LYS  26          2HD       LYS  26  -7.597  -0.934  11.878
  207   1HE   LYS  26          1HE       LYS  26  -7.451   0.482   9.994
  208   2HE   LYS  26          2HE       LYS  26  -8.220   1.817  10.853
  209   1HZ   LYS  26          1HZ       LYS  26  -6.297   2.110  12.183
  210   2HZ   LYS  26          2HZ       LYS  26  -5.502   0.848  11.506
  211   3HZ   LYS  26          3HZ       LYS  26  -5.850   2.176  10.607
  212    H    SER  27           H        SER  27 -12.733   2.735  12.999
  213    HA   SER  27           HA       SER  27 -13.802   2.336  15.654
  214   1HB   SER  27          1HB       SER  27 -13.508   4.482  13.782
  215   2HB   SER  27          2HB       SER  27 -15.221   4.373  14.130
  216    HG   SER  27           HG       SER  27 -14.589   4.365  16.397
  217    H    SER  28           H        SER  28 -15.143   2.013  12.385
  218    HA   SER  28           HA       SER  28 -17.734   1.126  13.203
  219   1HB   SER  28          1HB       SER  28 -16.908   2.094  10.893
  220   2HB   SER  28          2HB       SER  28 -16.715   0.373  10.509
  221    HG   SER  28           HG       SER  28 -18.811   0.171  10.438
  222    H    GLY  29           H        GLY  29 -14.980  -0.397  14.018
  223   1HA   GLY  29          1HA       GLY  29 -14.479  -2.523  14.615
  224   2HA   GLY  29          2HA       GLY  29 -16.209  -2.886  14.590
  225    H    VAL  30           H        VAL  30 -14.677  -1.638  11.638
  226    HA   VAL  30           HA       VAL  30 -15.672  -3.657  10.065
  227    HB   VAL  30           HB       VAL  30 -14.884  -1.348   9.424
  228   1HG1  VAL  30          1HG1      VAL  30 -12.114  -2.588   9.525
  229   2HG1  VAL  30          2HG1      VAL  30 -12.505  -0.951   9.065
  230   3HG1  VAL  30          3HG1      VAL  30 -12.827  -1.492  10.709
  231   1HG2  VAL  30          1HG2      VAL  30 -13.608  -3.465   7.664
  232   2HG2  VAL  30          2HG2      VAL  30 -15.309  -2.944   7.604
  233   3HG2  VAL  30          3HG2      VAL  30 -14.025  -1.781   7.238
  234    HA   PRO  31           HA       PRO  31 -12.256  -6.657  10.468
  235   1HB   PRO  31          1HB       PRO  31 -12.943  -8.303   8.426
  236   2HB   PRO  31          2HB       PRO  31 -13.756  -8.385  10.022
  237   1HG   PRO  31          1HG       PRO  31 -14.748  -7.041   7.484
  238   2HG   PRO  31          2HG       PRO  31 -15.696  -7.970   8.664
  239   1HD   PRO  31          1HD       PRO  31 -15.577  -5.240   8.572
  240   2HD   PRO  31          2HD       PRO  31 -15.889  -6.161  10.076
  241    H    VAL  32           H        VAL  32 -10.813  -5.099   9.950
  242    HA   VAL  32           HA       VAL  32 -10.091  -5.027   7.051
  243    HB   VAL  32           HB       VAL  32 -10.535  -2.881   8.106
  244   1HG1  VAL  32          1HG1      VAL  32  -9.750  -3.158  10.378
  245   2HG1  VAL  32          2HG1      VAL  32  -8.074  -3.364   9.816
  246   3HG1  VAL  32          3HG1      VAL  32  -8.896  -1.807   9.594
  247   1HG2  VAL  32          1HG2      VAL  32  -7.652  -3.239   7.247
  248   2HG2  VAL  32          2HG2      VAL  32  -9.020  -3.137   6.160
  249   3HG2  VAL  32          3HG2      VAL  32  -8.598  -1.729   7.152
  250    H    ASP  33           H        ASP  33  -8.238  -5.820   6.360
  251    HA   ASP  33           HA       ASP  33  -6.114  -6.637   8.283
  252   1HB   ASP  33          1HB       ASP  33  -7.387  -8.208   6.047
  253   2HB   ASP  33          2HB       ASP  33  -5.628  -8.294   6.197
  254    H    GLY  34           H        GLY  34  -3.907  -6.589   7.128
  255   1HA   GLY  34          1HA       GLY  34  -3.193  -6.106   4.646
  256   2HA   GLY  34          2HA       GLY  34  -3.850  -4.536   5.033
  257    H    PHE  35           H        PHE  35  -1.739  -3.648   4.696
  258    HA   PHE  35           HA       PHE  35  -0.306  -3.442   7.169
  259   1HB   PHE  35          1HB       PHE  35   1.842  -3.858   6.255
  260   2HB   PHE  35          2HB       PHE  35   0.883  -5.282   5.965
  261    HD1  PHE  35           HD1      PHE  35   0.039  -5.837   3.660
  262    HD2  PHE  35           HD2      PHE  35   2.669  -2.465   4.344
  263    HE1  PHE  35           HE1      PHE  35   0.571  -5.754   1.244
  264    HE2  PHE  35           HE2      PHE  35   3.167  -2.382   1.930
  265    HZ   PHE  35           HZ       PHE  35   2.161  -4.029   0.382
  266    H    TYR  36           H        TYR  36   1.093  -1.465   7.050
  267    HA   TYR  36           HA       TYR  36   0.673   0.198   4.676
  268   1HB   TYR  36          1HB       TYR  36   0.003   2.147   5.893
  269   2HB   TYR  36          2HB       TYR  36  -1.167   0.879   6.076
  270    HD1  TYR  36           HD1      TYR  36   1.355   2.933   7.779
  271    HD2  TYR  36           HD2      TYR  36  -1.583  -0.167   8.297
  272    HE1  TYR  36           HE1      TYR  36   1.226   3.483  10.202
  273    HE2  TYR  36           HE2      TYR  36  -1.686   0.328  10.717
  274    HH   TYR  36           HH       TYR  36   0.390   2.787  12.260
  275    H    THR  37           H        THR  37   2.702   0.444   4.027
  276    HA   THR  37           HA       THR  37   4.939   0.416   5.837
  277    HB   THR  37           HB       THR  37   4.775   1.376   2.937
  278    HG1  THR  37           HG1      THR  37   5.223  -1.257   3.885
  279   1HG2  THR  37          1HG2      THR  37   6.957   1.773   4.001
  280   2HG2  THR  37          2HG2      THR  37   6.999   0.095   4.586
  281   3HG2  THR  37          3HG2      THR  37   7.072   0.419   2.849
  282    H    GLU  38           H        GLU  38   5.922   2.330   6.746
  283    HA   GLU  38           HA       GLU  38   4.697   4.964   6.089
  284   1HB   GLU  38          1HB       GLU  38   4.137   3.337   8.422
  285   2HB   GLU  38          2HB       GLU  38   4.989   4.760   8.945
  286   1HG   GLU  38          1HG       GLU  38   2.594   4.940   7.076
  287   2HG   GLU  38          2HG       GLU  38   2.428   4.849   8.826
  288    H    GLU  39           H        GLU  39   5.881   6.797   7.038
  289    HA   GLU  39           HA       GLU  39   8.760   6.396   6.691
  290   1HB   GLU  39          1HB       GLU  39   9.024   8.751   6.925
  291   2HB   GLU  39          2HB       GLU  39   7.717   8.436   5.794
  292   1HG   GLU  39          1HG       GLU  39   6.065   9.056   7.525
  293   2HG   GLU  39          2HG       GLU  39   7.373   9.314   8.691
  294    H    VAL  40           H        VAL  40  10.358   6.664   8.280
  295    HA   VAL  40           HA       VAL  40   9.450   6.277  11.085
  296    HB   VAL  40           HB       VAL  40  11.566   4.829   9.474
  297   1HG1  VAL  40          1HG1      VAL  40  11.014   4.444  12.429
  298   2HG1  VAL  40          2HG1      VAL  40  12.197   3.595  11.416
  299   3HG1  VAL  40          3HG1      VAL  40  12.408   5.311  11.758
  300   1HG2  VAL  40          1HG2      VAL  40  10.271   2.857  10.077
  301   2HG2  VAL  40          2HG2      VAL  40   9.124   3.832  11.025
  302   3HG2  VAL  40          3HG2      VAL  40   9.201   4.002   9.259
  303    H    ARG  41           H        ARG  41   9.802   8.120  11.991
  304    HA   ARG  41           HA       ARG  41  12.168   9.755  11.320
  305   1HB   ARG  41          1HB       ARG  41   9.323  10.417  12.149
  306   2HB   ARG  41          2HB       ARG  41  10.629  11.571  11.987
  307   1HG   ARG  41          1HG       ARG  41  10.698  11.341   9.617
  308   2HG   ARG  41          2HG       ARG  41   9.559   9.965   9.637
  309   1HD   ARG  41          1HD       ARG  41   7.723  11.274  10.194
  310   2HD   ARG  41          2HD       ARG  41   8.709  12.411  11.117
  311    HE   ARG  41           HE       ARG  41   8.699  12.375   8.143
  312   1HH1  ARG  41          1HH1      ARG  41   7.551  13.973  11.028
  313   2HH1  ARG  41          2HH1      ARG  41   7.676  15.595  10.448
  314   1HH2  ARG  41          1HH2      ARG  41   8.665  14.433   7.176
  315   2HH2  ARG  41          2HH2      ARG  41   7.920  15.784   7.995
  316    H    GLN  42           H        GLN  42  13.283   8.662  13.138
  317    HA   GLN  42           HA       GLN  42  12.024   8.292  15.651
  318   1HB   GLN  42          1HB       GLN  42  14.020   7.059  14.896
  319   2HB   GLN  42          2HB       GLN  42  15.035   8.461  15.219
  320   1HG   GLN  42          1HG       GLN  42  14.700   8.239  17.583
  321   2HG   GLN  42          2HG       GLN  42  13.268   7.221  17.365
  322   1HE2  GLN  42          1HE2      GLN  42  16.744   7.116  16.312
  323   2HE2  GLN  42          2HE2      GLN  42  16.934   5.417  16.740
  324    H    GLY  43           H        GLY  43  13.607  11.099  14.468
  325   1HA   GLY  43          1HA       GLY  43  12.427  12.649  16.625
  326   2HA   GLY  43          2HA       GLY  43  14.188  12.862  16.470
  327    H    GLY  44           H        GLY  44  11.516  12.345  14.081
  328   1HA   GLY  44          1HA       GLY  44  10.937  13.626  12.211
  329   2HA   GLY  44          2HA       GLY  44  11.961  14.897  12.823
  330    H    ARG  45           H        ARG  45  13.828  12.009  12.524
  331    HA   ARG  45           HA       ARG  45  15.066  13.131  10.043
  332   1HB   ARG  45          1HB       ARG  45  16.416  11.026  11.756
  333   2HB   ARG  45          2HB       ARG  45  17.080  12.117  10.560
  334   1HG   ARG  45          1HG       ARG  45  17.860  13.147  12.389
  335   2HG   ARG  45          2HG       ARG  45  16.295  13.979  12.346
  336   1HD   ARG  45          1HD       ARG  45  15.389  12.498  14.021
  337   2HD   ARG  45          2HD       ARG  45  16.764  11.402  13.924
  338    HE   ARG  45           HE       ARG  45  16.590  13.946  15.339
  339   1HH1  ARG  45          1HH1      ARG  45  18.837  11.465  14.089
  340   2HH1  ARG  45          2HH1      ARG  45  20.224  12.158  14.839
  341   1HH2  ARG  45          1HH2      ARG  45  18.373  14.800  16.366
  342   2HH2  ARG  45          2HH2      ARG  45  19.976  14.137  16.111
  343    H    ARG  46           H        ARG  46  14.600  12.013   8.248
  344    HA   ARG  46           HA       ARG  46  13.464   9.403   8.038
  345   1HB   ARG  46          1HB       ARG  46  15.017  11.332   6.261
  346   2HB   ARG  46          2HB       ARG  46  14.644   9.729   5.661
  347   1HG   ARG  46          1HG       ARG  46  12.324  10.052   5.674
  348   2HG   ARG  46          2HG       ARG  46  12.416  11.513   6.692
  349   1HD   ARG  46          1HD       ARG  46  13.434  12.792   4.983
  350   2HD   ARG  46          2HD       ARG  46  13.926  11.372   4.083
  351    HE   ARG  46           HE       ARG  46  11.603  10.928   3.533
  352   1HH1  ARG  46          1HH1      ARG  46  12.496  14.291   4.333
  353   2HH1  ARG  46          2HH1      ARG  46  11.578  14.961   3.010
  354   1HH2  ARG  46          1HH2      ARG  46  10.362  11.860   1.858
  355   2HH2  ARG  46          2HH2      ARG  46  10.080  13.566   1.800
  356    H    ILE  47           H        ILE  47  14.527   8.028   9.365
  357    HA   ILE  47           HA       ILE  47  17.311   7.222   8.706
  358    HB   ILE  47           HB       ILE  47  16.918   5.713  10.742
  359   1HG1  ILE  47          1HG1      ILE  47  14.509   7.522  11.219
  360   2HG1  ILE  47          2HG1      ILE  47  14.393   5.871  10.610
  361   1HG2  ILE  47          1HG2      ILE  47  18.225   7.785  10.824
  362   2HG2  ILE  47          2HG2      ILE  47  16.758   8.751  11.087
  363   3HG2  ILE  47          3HG2      ILE  47  17.314   7.615  12.322
  364   1HD1  ILE  47          1HD1      ILE  47  15.348   5.006  12.664
  365   2HD1  ILE  47          2HD1      ILE  47  15.577   6.676  13.275
  366   3HD1  ILE  47          3HD1      ILE  47  13.956   6.050  12.990
  367    H    GLY  48           H        GLY  48  13.992   6.351   8.000
  368   1HA   GLY  48          1HA       GLY  48  14.638   4.358   6.198
  369   2HA   GLY  48          2HA       GLY  48  14.410   3.566   7.773
  370    H    PHE  49           H        PHE  49  12.669   2.528   6.643
  371    HA   PHE  49           HA       PHE  49  10.122   3.872   7.175
  372   1HB   PHE  49          1HB       PHE  49  10.705   2.245   4.669
  373   2HB   PHE  49          2HB       PHE  49   9.098   2.686   5.220
  374    HD1  PHE  49           HD1      PHE  49  12.306   4.067   3.862
  375    HD2  PHE  49           HD2      PHE  49   8.162   4.853   4.726
  376    HE1  PHE  49           HE1      PHE  49  12.455   6.191   2.602
  377    HE2  PHE  49           HE2      PHE  49   8.301   6.978   3.467
  378    HZ   PHE  49           HZ       PHE  49  10.435   7.644   2.376
  379    H    ASP  50           H        ASP  50   8.483   2.105   7.638
  380    HA   ASP  50           HA       ASP  50   9.616  -0.516   8.501
  381   1HB   ASP  50          1HB       ASP  50   8.194   1.560  10.172
  382   2HB   ASP  50          2HB       ASP  50   7.618  -0.072  10.312
  383    H    VAL  51           H        VAL  51   7.749  -2.112   8.622
  384    HA   VAL  51           HA       VAL  51   5.427  -1.294   6.943
  385    HB   VAL  51           HB       VAL  51   5.707  -4.168   7.607
  386   1HG1  VAL  51          1HG1      VAL  51   5.037  -2.780   5.074
  387   2HG1  VAL  51          2HG1      VAL  51   4.778  -4.493   5.533
  388   3HG1  VAL  51          3HG1      VAL  51   3.937  -3.212   6.424
  389   1HG2  VAL  51          1HG2      VAL  51   7.181  -4.673   5.664
  390   2HG2  VAL  51          2HG2      VAL  51   7.767  -2.984   5.787
  391   3HG2  VAL  51          3HG2      VAL  51   7.915  -4.123   7.164
  392    H    VAL  52           H        VAL  52   3.786  -0.579   8.364
  393    HA   VAL  52           HA       VAL  52   3.563  -1.963  10.976
  394    HB   VAL  52           HB       VAL  52   1.957   0.377   9.942
  395   1HG1  VAL  52          1HG1      VAL  52   1.754   0.790  12.473
  396   2HG1  VAL  52          2HG1      VAL  52   0.890  -0.612  11.862
  397   3HG1  VAL  52          3HG1      VAL  52   2.434  -0.816  12.716
  398   1HG2  VAL  52          1HG2      VAL  52   4.549   0.465  11.556
  399   2HG2  VAL  52          2HG2      VAL  52   4.286   1.131   9.928
  400   3HG2  VAL  52          3HG2      VAL  52   3.456   1.843  11.297
  401    H    THR  53           H        THR  53   1.343  -2.813  11.537
  402    HA   THR  53           HA       THR  53  -0.292  -3.706   9.154
  403    HB   THR  53           HB       THR  53  -0.695  -5.764  10.449
  404    HG1  THR  53           HG1      THR  53   1.252  -4.700  12.187
  405   1HG2  THR  53          1HG2      THR  53   1.113  -5.782   8.788
  406   2HG2  THR  53          2HG2      THR  53   2.279  -5.279  10.033
  407   3HG2  THR  53          3HG2      THR  53   1.458  -6.845  10.168
  408    H    LEU  54           H        LEU  54  -2.530  -4.085   9.711
  409    HA   LEU  54           HA       LEU  54  -3.644  -2.068  11.465
  410   1HB   LEU  54          1HB       LEU  54  -5.032  -4.402  10.107
  411   2HB   LEU  54          2HB       LEU  54  -5.801  -3.057  10.914
  412    HG   LEU  54           HG       LEU  54  -5.946  -2.748   8.577
  413   1HD1  LEU  54          1HD1      LEU  54  -3.844  -0.757   9.549
  414   2HD1  LEU  54          2HD1      LEU  54  -5.036  -0.500   8.271
  415   3HD1  LEU  54          3HD1      LEU  54  -5.576  -0.700   9.948
  416   1HD2  LEU  54          1HD2      LEU  54  -2.983  -2.511   8.140
  417   2HD2  LEU  54          2HD2      LEU  54  -3.836  -4.073   8.083
  418   3HD2  LEU  54          3HD2      LEU  54  -4.309  -2.774   7.009
  419    H    SER  55           H        SER  55  -2.672  -5.450  11.882
  420    HA   SER  55           HA       SER  55  -4.092  -5.895  14.294
  421   1HB   SER  55          1HB       SER  55  -2.710  -7.584  12.963
  422   2HB   SER  55          2HB       SER  55  -1.282  -6.915  13.768
  423    HG   SER  55           HG       SER  55  -1.848  -8.392  15.212
  424    H    GLY  56           H        GLY  56  -1.367  -3.763  13.599
  425   1HA   GLY  56          1HA       GLY  56  -0.607  -2.051  15.005
  426   2HA   GLY  56          2HA       GLY  56  -1.136  -2.944  16.437
  427    H    THR  57           H        THR  57   0.452  -5.041  14.207
  428    HA   THR  57           HA       THR  57   2.983  -4.900  15.703
  429    HB   THR  57           HB       THR  57   1.894  -6.930  13.701
  430    HG1  THR  57           HG1      THR  57   1.225  -6.581  16.160
  431   1HG2  THR  57          1HG2      THR  57   3.734  -8.398  14.543
  432   2HG2  THR  57          2HG2      THR  57   4.344  -7.025  13.629
  433   3HG2  THR  57          3HG2      THR  57   4.433  -7.010  15.406
  434    H    ARG  58           H        ARG  58   5.028  -4.948  14.219
  435    HA   ARG  58           HA       ARG  58   4.757  -3.506  11.813
  436   1HB   ARG  58          1HB       ARG  58   6.137  -1.561  12.575
  437   2HB   ARG  58          2HB       ARG  58   4.498  -1.523  13.154
  438   1HG   ARG  58          1HG       ARG  58   6.718  -2.605  14.915
  439   2HG   ARG  58          2HG       ARG  58   6.433  -0.879  14.746
  440   1HD   ARG  58          1HD       ARG  58   4.172  -1.054  15.580
  441   2HD   ARG  58          2HD       ARG  58   4.274  -2.818  15.658
  442    HE   ARG  58           HE       ARG  58   6.292  -1.325  17.167
  443   1HH1  ARG  58          1HH1      ARG  58   3.040  -2.837  17.426
  444   2HH1  ARG  58          2HH1      ARG  58   3.243  -3.177  19.114
  445   1HH2  ARG  58          1HH2      ARG  58   6.266  -1.497  19.423
  446   2HH2  ARG  58          2HH2      ARG  58   5.154  -2.539  20.242
  447    H    GLY  59           H        GLY  59   6.792  -3.644  10.615
  448   1HA   GLY  59          1HA       GLY  59   9.070  -4.719  12.211
  449   2HA   GLY  59          2HA       GLY  59   8.462  -5.661  10.856
  450    HA   PRO  60           HA       PRO  60  11.917  -2.670   9.824
  451   1HB   PRO  60          1HB       PRO  60  12.940  -5.018   8.257
  452   2HB   PRO  60          2HB       PRO  60  13.820  -3.972   9.404
  453   1HG   PRO  60          1HG       PRO  60  13.069  -6.546  10.021
  454   2HG   PRO  60          2HG       PRO  60  13.091  -5.254  11.254
  455   1HD   PRO  60          1HD       PRO  60  10.737  -6.379   9.769
  456   2HD   PRO  60          2HD       PRO  60  10.888  -5.873  11.482
  457    H    LEU  61           H        LEU  61  12.740  -1.961   7.614
  458    HA   LEU  61           HA       LEU  61  11.596  -3.338   5.323
  459   1HB   LEU  61          1HB       LEU  61   9.765  -1.613   5.863
  460   2HB   LEU  61          2HB       LEU  61  10.975  -0.369   5.533
  461    HG   LEU  61           HG       LEU  61  11.346  -1.752   3.302
  462   1HD1  LEU  61          1HD1      LEU  61   9.508  -2.849   2.401
  463   2HD1  LEU  61          2HD1      LEU  61   9.692  -3.552   3.986
  464   3HD1  LEU  61          3HD1      LEU  61   8.415  -2.348   3.707
  465   1HD2  LEU  61          1HD2      LEU  61   9.498  -0.337   2.239
  466   2HD2  LEU  61          2HD2      LEU  61   9.229   0.281   3.890
  467   3HD2  LEU  61          3HD2      LEU  61  10.802   0.482   3.108
  468    H    SER  62           H        SER  62  13.061  -0.145   6.014
  469    HA   SER  62           HA       SER  62  15.502  -0.991   4.645
  470   1HB   SER  62          1HB       SER  62  15.420   1.048   3.091
  471   2HB   SER  62          2HB       SER  62  14.319  -0.263   2.673
  472    HG   SER  62           HG       SER  62  13.495   1.832   4.352
  473    H    ARG  63           H        ARG  63  17.150  -0.136   5.753
  474    HA   ARG  63           HA       ARG  63  16.857   2.561   6.961
  475   1HB   ARG  63          1HB       ARG  63  17.889   0.017   8.279
  476   2HB   ARG  63          2HB       ARG  63  18.393   1.630   8.824
  477   1HG   ARG  63          1HG       ARG  63  16.253   2.253   9.561
  478   2HG   ARG  63          2HG       ARG  63  15.433   1.037   8.565
  479   1HD   ARG  63          1HD       ARG  63  15.392   0.431  10.949
  480   2HD   ARG  63          2HD       ARG  63  16.199  -0.768   9.936
  481    HE   ARG  63           HE       ARG  63  18.222   0.920  10.856
  482   1HH1  ARG  63          1HH1      ARG  63  16.014  -1.584  12.138
  483   2HH1  ARG  63          2HH1      ARG  63  17.275  -2.285  13.119
  484   1HH2  ARG  63          1HH2      ARG  63  19.656   0.166  12.222
  485   2HH2  ARG  63          2HH2      ARG  63  19.388  -1.194  13.296
  486    H    VAL  64           H        VAL  64  19.119   3.434   7.381
  487    HA   VAL  64           HA       VAL  64  20.449   3.573   4.894
  488    HB   VAL  64           HB       VAL  64  21.511   4.378   7.636
  489   1HG1  VAL  64          1HG1      VAL  64  22.218   5.371   4.830
  490   2HG1  VAL  64          2HG1      VAL  64  22.852   6.028   6.358
  491   3HG1  VAL  64          3HG1      VAL  64  23.259   4.376   5.875
  492   1HG2  VAL  64          1HG2      VAL  64  20.633   6.635   7.104
  493   2HG2  VAL  64          2HG2      VAL  64  19.862   5.991   5.644
  494   3HG2  VAL  64          3HG2      VAL  64  19.329   5.460   7.263
  495    H    GLY  65           H        GLY  65  21.872   2.186   3.970
  496   1HA   GLY  65          1HA       GLY  65  23.499   0.379   5.698
  497   2HA   GLY  65          2HA       GLY  65  22.529  -0.289   4.372
  498    H    LEU  66           H        LEU  66  23.744  -0.580   2.528
  499    HA   LEU  66           HA       LEU  66  25.614   1.520   1.699
  500   1HB   LEU  66          1HB       LEU  66  26.478  -0.772   2.871
  501   2HB   LEU  66          2HB       LEU  66  26.340  -1.360   1.223
  502    HG   LEU  66           HG       LEU  66  27.679   1.322   1.558
  503   1HD1  LEU  66          1HD1      LEU  66  28.477   0.202   3.538
  504   2HD1  LEU  66          2HD1      LEU  66  29.012  -1.198   2.579
  505   3HD1  LEU  66          3HD1      LEU  66  29.780   0.392   2.350
  506   1HD2  LEU  66          1HD2      LEU  66  28.469  -1.214   0.073
  507   2HD2  LEU  66          2HD2      LEU  66  27.567   0.153  -0.617
  508   3HD2  LEU  66          3HD2      LEU  66  29.243   0.386  -0.084
  509    H    GLU  67           H        GLU  67  25.841   1.442  -0.731
  510    HA   GLU  67           HA       GLU  67  23.433   0.530  -2.084
  511   1HB   GLU  67          1HB       GLU  67  25.669   2.467  -2.650
  512   2HB   GLU  67          2HB       GLU  67  24.752   1.868  -3.970
  513   1HG   GLU  67          1HG       GLU  67  22.625   2.499  -2.678
  514   2HG   GLU  67          2HG       GLU  67  23.702   3.427  -1.596
  515    HA   PRO  68           HA       PRO  68  25.306  -2.972  -3.929
  516   1HB   PRO  68          1HB       PRO  68  24.093  -3.248  -6.373
  517   2HB   PRO  68          2HB       PRO  68  23.200  -3.229  -4.844
  518   1HG   PRO  68          1HG       PRO  68  23.569  -0.900  -6.720
  519   2HG   PRO  68          2HG       PRO  68  22.064  -1.476  -5.954
  520   1HD   PRO  68          1HD       PRO  68  23.585   0.572  -5.006
  521   2HD   PRO  68          2HD       PRO  68  22.607  -0.434  -3.912
  522    HA   PRO  69           HA       PRO  69  28.894  -1.463  -5.965
  523   1HB   PRO  69          1HB       PRO  69  30.346  -3.805  -6.107
  524   2HB   PRO  69          2HB       PRO  69  30.006  -2.925  -4.596
  525   1HG   PRO  69          1HG       PRO  69  28.613  -5.335  -5.770
  526   2HG   PRO  69          2HG       PRO  69  29.034  -5.041  -4.048
  527   1HD   PRO  69          1HD       PRO  69  26.561  -4.682  -5.162
  528   2HD   PRO  69          2HD       PRO  69  27.156  -3.859  -3.693
  529    HA   PRO  70           HA       PRO  70  28.618  -2.536 -10.306
  530   1HB   PRO  70          1HB       PRO  70  31.205  -2.534 -11.220
  531   2HB   PRO  70          2HB       PRO  70  30.295  -1.051 -10.801
  532   1HG   PRO  70          1HG       PRO  70  32.334  -2.528  -9.133
  533   2HG   PRO  70          2HG       PRO  70  32.144  -0.762  -9.358
  534   1HD   PRO  70          1HD       PRO  70  31.193  -2.164  -7.187
  535   2HD   PRO  70          2HD       PRO  70  30.417  -0.676  -7.748
  536    H    GLY  71           H        GLY  71  27.763  -4.604 -10.140
  537   1HA   GLY  71          1HA       GLY  71  28.503  -6.804 -11.258
  538   2HA   GLY  71          2HA       GLY  71  29.609  -6.948  -9.893
  539    H    LYS  72           H        LYS  72  28.598  -6.891  -7.661
  540    HA   LYS  72           HA       LYS  72  26.514  -8.817  -7.483
  541   1HB   LYS  72          1HB       LYS  72  28.246  -8.065  -5.676
  542   2HB   LYS  72          2HB       LYS  72  27.064  -6.833  -5.267
  543   1HG   LYS  72          1HG       LYS  72  26.085  -9.668  -5.461
  544   2HG   LYS  72          2HG       LYS  72  27.096  -9.222  -4.082
  545   1HD   LYS  72          1HD       LYS  72  25.581  -7.702  -3.220
  546   2HD   LYS  72          2HD       LYS  72  24.761  -7.432  -4.748
  547   1HE   LYS  72          1HE       LYS  72  23.289  -8.640  -3.340
  548   2HE   LYS  72          2HE       LYS  72  23.812  -9.712  -4.643
  549   1HZ   LYS  72          1HZ       LYS  72  23.872 -10.826  -2.489
  550   2HZ   LYS  72          2HZ       LYS  72  25.386 -10.699  -3.066
  551   3HZ   LYS  72          3HZ       LYS  72  24.902  -9.690  -1.875
  552    H    ARG  73           H        ARG  73  24.332  -8.658  -7.554
  553    HA   ARG  73           HA       ARG  73  23.238  -5.910  -7.932
  554   1HB   ARG  73          1HB       ARG  73  22.824  -8.271  -9.426
  555   2HB   ARG  73          2HB       ARG  73  21.365  -8.118  -8.427
  556   1HG   ARG  73          1HG       ARG  73  22.513  -5.854 -10.123
  557   2HG   ARG  73          2HG       ARG  73  21.348  -7.003 -10.746
  558   1HD   ARG  73          1HD       ARG  73  20.903  -5.196  -8.365
  559   2HD   ARG  73          2HD       ARG  73  20.349  -4.834 -10.002
  560    HE   ARG  73           HE       ARG  73  18.897  -6.137  -8.090
  561   1HH1  ARG  73          1HH1      ARG  73  19.651  -7.044 -11.488
  562   2HH1  ARG  73          2HH1      ARG  73  18.287  -8.096 -11.610
  563   1HH2  ARG  73          1HH2      ARG  73  16.975  -7.107  -8.462
  564   2HH2  ARG  73          2HH2      ARG  73  16.667  -8.115  -9.834
  565    H    GLU  74           H        GLU  74  21.645  -5.155  -6.553
  566    HA   GLU  74           HA       GLU  74  20.564  -6.931  -4.510
  567   1HB   GLU  74          1HB       GLU  74  22.815  -5.753  -3.754
  568   2HB   GLU  74          2HB       GLU  74  21.811  -4.318  -3.618
  569   1HG   GLU  74          1HG       GLU  74  20.827  -4.991  -1.737
  570   2HG   GLU  74          2HG       GLU  74  20.499  -6.607  -2.343
  571    H    CYS  75           H        CYS  75  19.364  -4.686  -3.066
  572    HA   CYS  75           HA       CYS  75  18.015  -3.130  -5.147
  573   1HB   CYS  75          1HB       CYS  75  15.912  -3.206  -3.621
  574   2HB   CYS  75          2HB       CYS  75  16.236  -4.587  -4.697
  575    HG   CYS  75           HG       CYS  75  17.583  -5.987  -2.869
  576    H    ARG  76           H        ARG  76  16.843  -1.365  -3.828
  577    HA   ARG  76           HA       ARG  76  17.295  -0.194  -1.517
  578   1HB   ARG  76          1HB       ARG  76  19.090   1.457  -1.813
  579   2HB   ARG  76          2HB       ARG  76  19.700  -0.148  -1.640
  580   1HG   ARG  76          1HG       ARG  76  21.021   0.894  -3.189
  581   2HG   ARG  76          2HG       ARG  76  20.030  -0.183  -4.181
  582   1HD   ARG  76          1HD       ARG  76  18.773   1.684  -5.055
  583   2HD   ARG  76          2HD       ARG  76  19.379   2.752  -3.784
  584    HE   ARG  76           HE       ARG  76  21.442   2.949  -4.778
  585   1HH1  ARG  76          1HH1      ARG  76  19.288   1.153  -7.023
  586   2HH1  ARG  76          2HH1      ARG  76  20.390   1.416  -8.337
  587   1HH2  ARG  76          1HH2      ARG  76  22.856   3.017  -6.379
  588   2HH2  ARG  76          2HH2      ARG  76  22.529   2.440  -7.962
  589    H    VAL  77           H        VAL  77  16.855   2.123  -1.691
  590    HA   VAL  77           HA       VAL  77  15.758   2.891  -4.370
  591    HB   VAL  77           HB       VAL  77  13.924   4.008  -3.380
  592   1HG1  VAL  77          1HG1      VAL  77  14.110   1.193  -2.262
  593   2HG1  VAL  77          2HG1      VAL  77  12.634   2.150  -2.510
  594   3HG1  VAL  77          3HG1      VAL  77  13.629   1.690  -3.900
  595   1HG2  VAL  77          1HG2      VAL  77  13.433   3.805  -0.916
  596   2HG2  VAL  77          2HG2      VAL  77  15.081   3.203  -0.667
  597   3HG2  VAL  77          3HG2      VAL  77  14.829   4.847  -1.284
  598    H    GLY  78           H        GLY  78  17.919   3.598  -1.795
  599   1HA   GLY  78          1HA       GLY  78  19.763   5.105  -2.712
  600   2HA   GLY  78          2HA       GLY  78  18.473   6.335  -2.719
  601    H    GLN  79           H        GLN  79  20.985   5.654  -0.915
  602    HA   GLN  79           HA       GLN  79  21.690   5.705   1.125
  603   1HB   GLN  79          1HB       GLN  79  19.174   6.691   2.423
  604   2HB   GLN  79          2HB       GLN  79  20.856   7.145   2.664
  605   1HG   GLN  79          1HG       GLN  79  20.667   8.222   0.284
  606   2HG   GLN  79          2HG       GLN  79  18.918   8.074   0.519
  607   1HE2  GLN  79          1HE2      GLN  79  18.561   8.822   3.212
  608   2HE2  GLN  79          2HE2      GLN  79  19.621  10.092   3.657
  609    H    TYR  80           H        TYR  80  18.233   4.670   1.561
  610    HA   TYR  80           HA       TYR  80  19.012   2.647   3.464
  611   1HB   TYR  80          1HB       TYR  80  16.243   2.997   2.322
  612   2HB   TYR  80          2HB       TYR  80  16.731   2.577   3.968
  613    HD1  TYR  80           HD1      TYR  80  17.426   4.413   5.567
  614    HD2  TYR  80           HD2      TYR  80  16.025   5.262   1.578
  615    HE1  TYR  80           HE1      TYR  80  17.344   6.810   6.131
  616    HE2  TYR  80           HE2      TYR  80  15.931   7.668   2.119
  617    HH   TYR  80           HH       TYR  80  16.721   8.910   5.394
  618    H    VAL  81           H        VAL  81  18.613   0.405   3.075
  619    HA   VAL  81           HA       VAL  81  18.113  -0.394   0.281
  620    HB   VAL  81           HB       VAL  81  20.391  -0.806   0.469
  621   1HG1  VAL  81          1HG1      VAL  81  20.815  -0.524   2.829
  622   2HG1  VAL  81          2HG1      VAL  81  19.943  -2.041   3.195
  623   3HG1  VAL  81          3HG1      VAL  81  21.454  -2.092   2.277
  624   1HG2  VAL  81          1HG2      VAL  81  18.959  -2.778  -0.294
  625   2HG2  VAL  81          2HG2      VAL  81  20.602  -3.177   0.248
  626   3HG2  VAL  81          3HG2      VAL  81  19.216  -3.473   1.310
  627    H    VAL  82           H        VAL  82  16.526  -1.954   0.048
  628    HA   VAL  82           HA       VAL  82  14.908  -2.306   2.426
  629    HB   VAL  82           HB       VAL  82  14.268  -1.454  -0.041
  630   1HG1  VAL  82          1HG1      VAL  82  14.903  -3.507  -1.137
  631   2HG1  VAL  82          2HG1      VAL  82  13.595  -4.371  -0.292
  632   3HG1  VAL  82          3HG1      VAL  82  13.215  -3.043  -1.408
  633   1HG2  VAL  82          1HG2      VAL  82  11.899  -2.161   0.428
  634   2HG2  VAL  82          2HG2      VAL  82  12.506  -3.054   1.848
  635   3HG2  VAL  82          3HG2      VAL  82  12.731  -1.304   1.720
  636    H    ASP  83           H        ASP  83  13.568  -4.529   2.259
  637    HA   ASP  83           HA       ASP  83  15.213  -6.868   1.763
  638   1HB   ASP  83          1HB       ASP  83  14.717  -5.582   4.419
  639   2HB   ASP  83          2HB       ASP  83  14.437  -7.316   4.363
  640    H    LEU  84           H        LEU  84  13.625  -7.944   0.606
  641    HA   LEU  84           HA       LEU  84  10.751  -7.482   1.023
  642   1HB   LEU  84          1HB       LEU  84  12.486  -9.366  -0.542
  643   2HB   LEU  84          2HB       LEU  84  10.757  -9.649  -0.449
  644    HG   LEU  84           HG       LEU  84  11.186  -6.827  -1.085
  645   1HD1  LEU  84          1HD1      LEU  84  13.265  -7.559  -2.011
  646   2HD1  LEU  84          2HD1      LEU  84  12.436  -8.826  -2.980
  647   3HD1  LEU  84          3HD1      LEU  84  12.123  -7.100  -3.308
  648   1HD2  LEU  84          1HD2      LEU  84   9.094  -8.074  -1.595
  649   2HD2  LEU  84          2HD2      LEU  84   9.798  -7.240  -3.000
  650   3HD2  LEU  84          3HD2      LEU  84   9.985  -8.989  -2.854
  651    H    THR  85           H        THR  85  13.210  -9.658   2.156
  652    HA   THR  85           HA       THR  85  12.040 -11.578   3.675
  653    HB   THR  85           HB       THR  85  14.001  -9.365   4.144
  654    HG1  THR  85           HG1      THR  85  14.651 -12.066   3.684
  655   1HG2  THR  85          1HG2      THR  85  13.279 -10.157   6.405
  656   2HG2  THR  85          2HG2      THR  85  13.640 -11.831   5.914
  657   3HG2  THR  85          3HG2      THR  85  14.960 -10.639   6.074
  658    H    SER  86           H        SER  86  11.850  -7.922   4.340
  659    HA   SER  86           HA       SER  86  10.522  -8.485   6.873
  660   1HB   SER  86          1HB       SER  86  10.678  -6.191   7.249
  661   2HB   SER  86          2HB       SER  86  12.142  -6.555   6.355
  662    HG   SER  86           HG       SER  86  10.415  -4.773   5.867
  663    H    PHE  87           H        PHE  87   9.663  -7.624   3.536
  664    HA   PHE  87           HA       PHE  87   6.884  -7.154   4.080
  665   1HB   PHE  87          1HB       PHE  87   8.389  -7.960   1.557
  666   2HB   PHE  87          2HB       PHE  87   6.633  -7.904   1.614
  667    HD1  PHE  87           HD1      PHE  87   5.991  -5.397   3.156
  668    HD2  PHE  87           HD2      PHE  87   9.141  -6.230   0.284
  669    HE1  PHE  87           HE1      PHE  87   5.891  -3.081   2.326
  670    HE2  PHE  87           HE2      PHE  87   9.121  -3.892  -0.417
  671    HZ   PHE  87           HZ       PHE  87   7.424  -2.303   0.549
  672    H    GLU  88           H        GLU  88   8.711 -10.196   3.412
  673    HA   GLU  88           HA       GLU  88   6.244 -11.696   3.604
  674   1HB   GLU  88          1HB       GLU  88   7.478 -13.679   3.206
  675   2HB   GLU  88          2HB       GLU  88   8.120 -12.389   2.158
  676   1HG   GLU  88          1HG       GLU  88   9.961 -12.042   3.728
  677   2HG   GLU  88          2HG       GLU  88   9.337 -13.355   4.773
  678    H    GLN  89           H        GLN  89   8.132 -10.349   6.073
  679    HA   GLN  89           HA       GLN  89   7.269 -12.190   8.170
  680   1HB   GLN  89          1HB       GLN  89   8.145  -9.262   8.203
  681   2HB   GLN  89          2HB       GLN  89   7.541 -10.106   9.646
  682   1HG   GLN  89          1HG       GLN  89   9.485 -11.607   9.496
  683   2HG   GLN  89          2HG       GLN  89   9.904 -10.830   7.952
  684   1HE2  GLN  89          1HE2      GLN  89  11.884  -9.935   8.486
  685   2HE2  GLN  89          2HE2      GLN  89  12.091  -8.679   9.708
  686    H    LEU  90           H        LEU  90   6.146  -8.935   7.185
  687    HA   LEU  90           HA       LEU  90   3.738  -9.488   8.812
  688   1HB   LEU  90          1HB       LEU  90   4.623  -6.802   7.704
  689   2HB   LEU  90          2HB       LEU  90   3.462  -7.152   8.957
  690    HG   LEU  90           HG       LEU  90   5.762  -8.390   9.960
  691   1HD1  LEU  90          1HD1      LEU  90   7.641  -7.134   9.589
  692   2HD1  LEU  90          2HD1      LEU  90   6.914  -7.083   7.982
  693   3HD1  LEU  90          3HD1      LEU  90   6.752  -5.691   9.052
  694   1HD2  LEU  90          1HD2      LEU  90   4.932  -5.479  10.396
  695   2HD2  LEU  90          2HD2      LEU  90   4.135  -6.868  11.178
  696   3HD2  LEU  90          3HD2      LEU  90   5.831  -6.529  11.522
  697    H    ALA  91           H        ALA  91   4.580  -8.473   5.567
  698    HA   ALA  91           HA       ALA  91   1.770  -7.903   4.788
  699   1HB   ALA  91          1HB       ALA  91   3.481  -6.189   4.244
  700   2HB   ALA  91          2HB       ALA  91   4.433  -7.409   3.360
  701   3HB   ALA  91          3HB       ALA  91   2.836  -6.938   2.767
  702    H    LEU  92           H        LEU  92   2.127 -10.506   5.407
  703    HA   LEU  92           HA       LEU  92   2.159 -11.897   2.783
  704   1HB   LEU  92          1HB       LEU  92   4.231 -12.086   4.673
  705   2HB   LEU  92          2HB       LEU  92   3.317 -13.551   4.910
  706    HG   LEU  92           HG       LEU  92   5.240 -13.718   3.358
  707   1HD1  LEU  92          1HD1      LEU  92   2.531 -14.440   2.201
  708   2HD1  LEU  92          2HD1      LEU  92   4.092 -15.115   1.687
  709   3HD1  LEU  92          3HD1      LEU  92   3.518 -15.408   3.330
  710   1HD2  LEU  92          1HD2      LEU  92   4.699 -11.460   2.169
  711   2HD2  LEU  92          2HD2      LEU  92   5.309 -12.815   1.206
  712   3HD2  LEU  92          3HD2      LEU  92   3.579 -12.416   1.185
  713    HA   PRO  93           HA       PRO  93  -0.780 -14.393   5.577
  714   1HB   PRO  93          1HB       PRO  93  -1.323 -13.518   8.141
  715   2HB   PRO  93          2HB       PRO  93  -0.075 -14.736   7.736
  716   1HG   PRO  93          1HG       PRO  93   0.280 -11.747   8.172
  717   2HG   PRO  93          2HG       PRO  93   1.241 -13.091   8.875
  718   1HD   PRO  93          1HD       PRO  93   2.157 -11.795   6.712
  719   2HD   PRO  93          2HD       PRO  93   2.264 -13.570   6.803
  720    H    VAL  94           H        VAL  94  -0.647 -10.881   6.167
  721    HA   VAL  94           HA       VAL  94  -3.388 -10.354   6.487
  722    HB   VAL  94           HB       VAL  94  -2.702  -8.032   5.722
  723   1HG1  VAL  94          1HG1      VAL  94  -1.048  -7.671   7.566
  724   2HG1  VAL  94          2HG1      VAL  94  -2.515  -8.550   8.024
  725   3HG1  VAL  94          3HG1      VAL  94  -0.980  -9.429   7.787
  726   1HG2  VAL  94          1HG2      VAL  94  -0.359  -7.512   5.346
  727   2HG2  VAL  94          2HG2      VAL  94   0.015  -9.241   5.224
  728   3HG2  VAL  94          3HG2      VAL  94  -1.062  -8.461   4.039
  729    H    LEU  95           H        LEU  95  -1.701 -11.201   3.512
  730    HA   LEU  95           HA       LEU  95  -3.707  -9.996   1.760
  731   1HB   LEU  95          1HB       LEU  95  -1.551 -12.094   1.217
  732   2HB   LEU  95          2HB       LEU  95  -2.646 -11.454   0.025
  733    HG   LEU  95           HG       LEU  95  -0.769 -10.284  -0.439
  734   1HD1  LEU  95          1HD1      LEU  95  -2.592  -8.654  -0.160
  735   2HD1  LEU  95          2HD1      LEU  95  -2.055  -8.329   1.504
  736   3HD1  LEU  95          3HD1      LEU  95  -1.000  -7.957   0.120
  737   1HD2  LEU  95          1HD2      LEU  95   0.602 -11.014   1.391
  738   2HD2  LEU  95          2HD2      LEU  95   0.783  -9.278   1.129
  739   3HD2  LEU  95          3HD2      LEU  95  -0.182  -9.871   2.501
  740    H    ARG  96           H        ARG  96  -3.759 -12.726   3.855
  741    HA   ARG  96           HA       ARG  96  -6.178 -13.695   2.532
  742   1HB   ARG  96          1HB       ARG  96  -4.145 -14.987   1.659
  743   2HB   ARG  96          2HB       ARG  96  -3.954 -15.662   3.274
  744   1HG   ARG  96          1HG       ARG  96  -6.464 -15.856   1.550
  745   2HG   ARG  96          2HG       ARG  96  -5.194 -17.055   1.581
  746   1HD   ARG  96          1HD       ARG  96  -6.062 -16.615   4.306
  747   2HD   ARG  96          2HD       ARG  96  -7.491 -16.831   3.302
  748    HE   ARG  96           HE       ARG  96  -5.565 -18.763   4.198
  749   1HH1  ARG  96          1HH1      ARG  96  -7.664 -18.114   1.311
  750   2HH1  ARG  96          2HH1      ARG  96  -7.695 -19.794   0.914
  751   1HH2  ARG  96          1HH2      ARG  96  -5.955 -20.904   3.760
  752   2HH2  ARG  96          2HH2      ARG  96  -7.025 -21.383   2.492
  753    H    ASN  97           H        ASN  97  -7.149 -12.643   4.299
  754    HA   ASN  97           HA       ASN  97  -6.844 -13.960   6.969
  755   1HB   ASN  97          1HB       ASN  97  -6.985 -11.664   7.269
  756   2HB   ASN  97          2HB       ASN  97  -8.090 -11.422   5.918
  757   1HD2  ASN  97          1HD2      ASN  97  -7.920 -11.793   9.311
  758   2HD2  ASN  97          2HD2      ASN  97  -9.647 -12.080   9.612
  759    H    ALA  98           H        ALA  98  -8.767 -14.761   7.995
  760    HA   ALA  98           HA       ALA  98 -10.989 -15.410   6.239
  761   1HB   ALA  98          1HB       ALA  98 -11.136 -17.730   7.120
  762   2HB   ALA  98          2HB       ALA  98  -9.614 -17.445   6.252
  763   3HB   ALA  98          3HB       ALA  98  -9.635 -17.476   8.035
  764    H    ASP  99           H        ASP  99 -12.962 -15.966   7.580
  765    HA   ASP  99           HA       ASP  99 -13.013 -15.782  10.353
  766   1HB   ASP  99          1HB       ASP  99 -13.929 -13.246   8.966
  767   2HB   ASP  99          2HB       ASP  99 -14.795 -13.853  10.353
  768    H    CYS 100           H        CYS 100 -15.200 -14.730   7.656
  769    HA   CYS 100           HA       CYS 100 -16.635 -17.238   7.764
  770   1HB   CYS 100          1HB       CYS 100 -17.680 -15.387   9.423
  771   2HB   CYS 100          2HB       CYS 100 -18.348 -14.750   7.914
  772    HG   CYS 100           HG       CYS 100 -20.130 -16.275   9.133
  773    H    SER 101           H        SER 101 -18.611 -16.817   6.030
  774    HA   SER 101           HA       SER 101 -17.462 -15.976   3.505
  775   1HB   SER 101          1HB       SER 101 -19.190 -17.796   3.841
  776   2HB   SER 101          2HB       SER 101 -20.372 -16.529   4.220
  777    HG   SER 101           HG       SER 101 -20.125 -17.410   1.958
  778    H    SER 102           H        SER 102 -18.319 -14.193   2.278
  779    HA   SER 102           HA       SER 102 -17.705 -11.860   3.379
  780   1HB   SER 102          1HB       SER 102 -19.693 -11.952   1.084
  781   2HB   SER 102          2HB       SER 102 -18.407 -10.780   1.380
  782    HG   SER 102           HG       SER 102 -18.292 -13.395   0.353
  783    H    GLY 103           H        GLY 103 -21.066 -12.802   2.780
  784   1HA   GLY 103          1HA       GLY 103 -23.075 -12.117   3.606
  785   2HA   GLY 103          2HA       GLY 103 -22.189 -11.918   5.129
  786    HA   PRO 104           HA       PRO 104 -23.515  -7.601   4.117
  787   1HB   PRO 104          1HB       PRO 104 -24.731  -7.168   6.509
  788   2HB   PRO 104          2HB       PRO 104 -25.609  -7.748   5.059
  789   1HG   PRO 104          1HG       PRO 104 -24.566  -9.413   7.363
  790   2HG   PRO 104          2HG       PRO 104 -26.170  -9.509   6.563
  791   1HD   PRO 104          1HD       PRO 104 -24.096 -11.188   5.987
  792   2HD   PRO 104          2HD       PRO 104 -25.242 -10.653   4.720
  793    H    GLY 105           H        GLY 105 -21.515  -6.784   4.322
  794   1HA   GLY 105          1HA       GLY 105 -20.266  -5.757   6.500
  795   2HA   GLY 105          2HA       GLY 105 -19.725  -7.446   6.537
  796    H    GLN 106           H        GLN 106 -18.734  -8.341   4.606
  797    HA   GLN 106           HA       GLN 106 -17.130  -8.428   3.001
  798   1HB   GLN 106          1HB       GLN 106 -17.821  -5.563   2.391
  799   2HB   GLN 106          2HB       GLN 106 -16.764  -6.598   1.442
  800   1HG   GLN 106          1HG       GLN 106 -18.700  -8.148   1.055
  801   2HG   GLN 106          2HG       GLN 106 -19.736  -7.061   1.970
  802   1HE2  GLN 106          1HE2      GLN 106 -17.445  -6.848  -0.856
  803   2HE2  GLN 106          2HE2      GLN 106 -18.459  -5.744  -1.750
  804    H    ARG 107           H        ARG 107 -15.105  -8.459   3.377
  805    HA   ARG 107           HA       ARG 107 -13.847  -7.156   5.687
  806   1HB   ARG 107          1HB       ARG 107 -12.789  -9.106   3.571
  807   2HB   ARG 107          2HB       ARG 107 -11.820  -8.363   4.839
  808   1HG   ARG 107          1HG       ARG 107 -12.337 -10.324   5.857
  809   2HG   ARG 107          2HG       ARG 107 -13.645  -9.314   6.449
  810   1HD   ARG 107          1HD       ARG 107 -14.934 -11.078   5.853
  811   2HD   ARG 107          2HD       ARG 107 -14.887 -10.332   4.256
  812    HE   ARG 107           HE       ARG 107 -13.629 -12.095   3.469
  813   1HH1  ARG 107          1HH1      ARG 107 -13.154 -12.057   6.979
  814   2HH1  ARG 107          2HH1      ARG 107 -12.747 -13.706   7.108
  815   1HH2  ARG 107          1HH2      ARG 107 -13.013 -14.287   3.592
  816   2HH2  ARG 107          2HH2      ARG 107 -12.710 -15.069   5.100
  817    H    VAL 108           H        VAL 108 -11.807  -5.882   5.365
  818    HA   VAL 108           HA       VAL 108 -11.745  -4.428   2.787
  819    HB   VAL 108           HB       VAL 108 -11.430  -3.401   5.647
  820   1HG1  VAL 108          1HG1      VAL 108 -11.143  -1.172   4.524
  821   2HG1  VAL 108          2HG1      VAL 108  -9.812  -2.296   4.245
  822   3HG1  VAL 108          3HG1      VAL 108 -11.000  -2.048   2.962
  823   1HG2  VAL 108          1HG2      VAL 108 -13.508  -2.739   3.504
  824   2HG2  VAL 108          2HG2      VAL 108 -13.793  -3.620   5.017
  825   3HG2  VAL 108          3HG2      VAL 108 -13.335  -1.923   5.064
  826    H    CYS 109           H        CYS 109  -9.564  -3.994   2.098
  827    HA   CYS 109           HA       CYS 109  -7.560  -5.032   3.925
  828   1HB   CYS 109          1HB       CYS 109  -6.099  -5.892   2.386
  829   2HB   CYS 109          2HB       CYS 109  -7.660  -6.585   1.937
  830    HG   CYS 109           HG       CYS 109  -6.061  -5.923  -0.108
  831    H    VAL 110           H        VAL 110  -5.515  -3.959   3.740
  832    HA   VAL 110           HA       VAL 110  -5.619  -1.254   2.524
  833    HB   VAL 110           HB       VAL 110  -4.202  -2.191   5.016
  834   1HG1  VAL 110          1HG1      VAL 110  -3.654   0.233   5.317
  835   2HG1  VAL 110          2HG1      VAL 110  -2.989  -0.431   3.820
  836   3HG1  VAL 110          3HG1      VAL 110  -4.438   0.573   3.748
  837   1HG2  VAL 110          1HG2      VAL 110  -5.819  -0.460   6.155
  838   2HG2  VAL 110          2HG2      VAL 110  -6.857  -0.810   4.750
  839   3HG2  VAL 110          3HG2      VAL 110  -6.340  -2.116   5.803
  840    H    ILE 111           H        ILE 111  -4.154  -1.103   0.956
  841    HA   ILE 111           HA       ILE 111  -1.536  -2.379   1.317
  842    HB   ILE 111           HB       ILE 111  -2.808  -2.527  -1.411
  843   1HG1  ILE 111          1HG1      ILE 111  -3.149  -4.719   0.650
  844   2HG1  ILE 111          2HG1      ILE 111  -4.459  -3.699   0.013
  845   1HG2  ILE 111          1HG2      ILE 111  -0.352  -2.796  -0.910
  846   2HG2  ILE 111          2HG2      ILE 111  -0.766  -4.293  -0.044
  847   3HG2  ILE 111          3HG2      ILE 111  -1.079  -4.141  -1.796
  848   1HD1  ILE 111          1HD1      ILE 111  -4.638  -4.779  -1.913
  849   2HD1  ILE 111          2HD1      ILE 111  -2.932  -5.229  -1.949
  850   3HD1  ILE 111          3HD1      ILE 111  -4.061  -6.114  -0.887
  851    H    ASP 112           H        ASP 112  -1.161  -0.200   2.005
  852    HA   ASP 112           HA       ASP 112  -1.551   1.972   0.042
  853   1HB   ASP 112          1HB       ASP 112  -1.830   2.357   2.526
  854   2HB   ASP 112          2HB       ASP 112  -0.080   2.094   2.695
  855    H    GLU 113           H        GLU 113   0.443   3.276  -0.486
  856    HA   GLU 113           HA       GLU 113   2.488   3.606  -1.233
  857   1HB   GLU 113          1HB       GLU 113   2.657   2.751   1.343
  858   2HB   GLU 113          2HB       GLU 113   3.796   1.639   0.593
  859   1HG   GLU 113          1HG       GLU 113   3.789   4.692   0.351
  860   2HG   GLU 113          2HG       GLU 113   4.781   3.761   1.455
  861    H    ILE 114           H        ILE 114   1.064   1.499  -2.706
  862    HA   ILE 114           HA       ILE 114   2.951  -0.528  -3.557
  863    HB   ILE 114           HB       ILE 114   0.464   0.532  -4.943
  864   1HG1  ILE 114          1HG1      ILE 114   0.690  -1.606  -2.798
  865   2HG1  ILE 114          2HG1      ILE 114  -0.225  -0.095  -2.737
  866   1HG2  ILE 114          1HG2      ILE 114   0.374  -1.338  -6.260
  867   2HG2  ILE 114          2HG2      ILE 114   2.110  -1.057  -6.210
  868   3HG2  ILE 114          3HG2      ILE 114   1.379  -2.311  -5.179
  869   1HD1  ILE 114          1HD1      ILE 114  -0.873  -2.604  -4.283
  870   2HD1  ILE 114          2HD1      ILE 114  -1.879  -1.656  -3.172
  871   3HD1  ILE 114          3HD1      ILE 114  -1.530  -1.027  -4.784
  872    H    GLY 115           H        GLY 115   4.772   1.095  -3.789
  873   1HA   GLY 115          1HA       GLY 115   5.018   1.944  -6.609
  874   2HA   GLY 115          2HA       GLY 115   4.932   3.263  -5.461
  875    H    LYS 116           H        LYS 116   6.591   2.327  -3.294
  876    HA   LYS 116           HA       LYS 116   9.157   2.716  -4.570
  877   1HB   LYS 116          1HB       LYS 116   8.404   1.999  -1.722
  878   2HB   LYS 116          2HB       LYS 116  10.087   2.176  -2.263
  879   1HG   LYS 116          1HG       LYS 116   9.544   4.473  -3.105
  880   2HG   LYS 116          2HG       LYS 116   7.946   4.323  -2.347
  881   1HD   LYS 116          1HD       LYS 116   9.127   3.935  -0.142
  882   2HD   LYS 116          2HD       LYS 116  10.655   4.287  -0.940
  883   1HE   LYS 116          1HE       LYS 116   8.248   6.163  -0.779
  884   2HE   LYS 116          2HE       LYS 116   9.657   6.236   0.284
  885   1HZ   LYS 116          1HZ       LYS 116   9.825   7.820  -1.499
  886   2HZ   LYS 116          2HZ       LYS 116  11.002   6.683  -1.634
  887   3HZ   LYS 116          3HZ       LYS 116   9.650   6.666  -2.633
  888    H    MET 117           H        MET 117   7.585  -0.231  -3.268
  889    HA   MET 117           HA       MET 117   9.888  -1.884  -3.865
  890   1HB   MET 117          1HB       MET 117   8.252  -3.829  -3.541
  891   2HB   MET 117          2HB       MET 117   8.592  -2.778  -2.176
  892   1HG   MET 117          1HG       MET 117   6.086  -2.471  -3.857
  893   2HG   MET 117          2HG       MET 117   6.212  -3.510  -2.441
  894   1HE   MET 117          1HE       MET 117   4.685  -2.700  -0.660
  895   2HE   MET 117          2HE       MET 117   4.277  -0.993  -0.375
  896   3HE   MET 117          3HE       MET 117   3.856  -1.750  -1.919
  897    H    GLU 118           H        GLU 118   7.635  -0.448  -5.959
  898    HA   GLU 118           HA       GLU 118   6.337  -2.296  -7.276
  899   1HB   GLU 118          1HB       GLU 118   5.915  -0.029  -7.561
  900   2HB   GLU 118          2HB       GLU 118   7.533   0.308  -8.151
  901   1HG   GLU 118          1HG       GLU 118   5.732  -1.403  -9.862
  902   2HG   GLU 118          2HG       GLU 118   5.403   0.301  -9.689
  903    H    LEU 119           H        LEU 119   9.728  -2.015  -7.812
  904    HA   LEU 119           HA       LEU 119   9.565  -3.588 -10.351
  905   1HB   LEU 119          1HB       LEU 119  12.007  -2.268  -9.125
  906   2HB   LEU 119          2HB       LEU 119  11.840  -2.829 -10.771
  907    HG   LEU 119           HG       LEU 119   9.850  -0.716 -10.112
  908   1HD1  LEU 119          1HD1      LEU 119  11.422   1.094  -9.918
  909   2HD1  LEU 119          2HD1      LEU 119  11.614  -0.027  -8.564
  910   3HD1  LEU 119          3HD1      LEU 119  12.799  -0.062  -9.899
  911   1HD2  LEU 119          1HD2      LEU 119  12.065  -0.831 -12.164
  912   2HD2  LEU 119          2HD2      LEU 119  10.414  -1.468 -12.400
  913   3HD2  LEU 119          3HD2      LEU 119  10.659   0.266 -12.162
  914    H    PHE 120           H        PHE 120  10.446  -3.766  -7.027
  915    HA   PHE 120           HA       PHE 120  12.331  -6.016  -7.370
  916   1HB   PHE 120          1HB       PHE 120  11.590  -4.679  -4.779
  917   2HB   PHE 120          2HB       PHE 120  13.048  -5.522  -5.262
  918    HD1  PHE 120           HD1      PHE 120  13.880  -3.980  -7.719
  919    HD2  PHE 120           HD2      PHE 120  12.255  -2.620  -3.969
  920    HE1  PHE 120           HE1      PHE 120  14.918  -1.759  -8.082
  921    HE2  PHE 120           HE2      PHE 120  13.260  -0.364  -4.358
  922    HZ   PHE 120           HZ       PHE 120  14.587   0.074  -6.403
  923    H    SER 121           H        SER 121   9.130  -5.072  -6.306
  924    HA   SER 121           HA       SER 121   8.269  -6.875  -4.426
  925   1HB   SER 121          1HB       SER 121   6.056  -6.397  -5.729
  926   2HB   SER 121          2HB       SER 121   6.892  -5.150  -4.818
  927    HG   SER 121           HG       SER 121   7.263  -5.560  -7.614
  928    H    GLN 122           H        GLN 122   8.391  -9.253  -4.557
  929    HA   GLN 122           HA       GLN 122   8.291 -10.296  -7.269
  930   1HB   GLN 122          1HB       GLN 122  10.414 -10.488  -5.980
  931   2HB   GLN 122          2HB       GLN 122   9.556 -11.411  -4.745
  932   1HG   GLN 122          1HG       GLN 122   9.899 -13.239  -5.902
  933   2HG   GLN 122          2HG       GLN 122   8.836 -12.631  -7.178
  934   1HE2  GLN 122          1HE2      GLN 122  10.177 -10.774  -8.611
  935   2HE2  GLN 122          2HE2      GLN 122  11.722 -11.384  -9.149
  936    H    LEU 123           H        LEU 123   7.695 -12.015  -4.193
  937    HA   LEU 123           HA       LEU 123   5.281 -13.285  -5.310
  938   1HB   LEU 123          1HB       LEU 123   5.423 -14.720  -3.621
  939   2HB   LEU 123          2HB       LEU 123   7.091 -14.236  -3.709
  940    HG   LEU 123           HG       LEU 123   6.450 -12.484  -1.838
  941   1HD1  LEU 123          1HD1      LEU 123   4.290 -12.565  -1.184
  942   2HD1  LEU 123          2HD1      LEU 123   3.956 -13.999  -2.141
  943   3HD1  LEU 123          3HD1      LEU 123   4.592 -14.181  -0.501
  944   1HD2  LEU 123          1HD2      LEU 123   7.998 -14.345  -1.548
  945   2HD2  LEU 123          2HD2      LEU 123   6.968 -14.202  -0.122
  946   3HD2  LEU 123          3HD2      LEU 123   6.655 -15.478  -1.328
  947    H    PHE 124           H        PHE 124   5.667 -10.168  -3.813
  948    HA   PHE 124           HA       PHE 124   3.160  -9.965  -2.669
  949   1HB   PHE 124          1HB       PHE 124   4.965  -8.414  -2.407
  950   2HB   PHE 124          2HB       PHE 124   4.973  -7.989  -4.085
  951    HD1  PHE 124           HD1      PHE 124   4.861  -5.782  -3.716
  952    HD2  PHE 124           HD2      PHE 124   1.805  -8.311  -2.125
  953    HE1  PHE 124           HE1      PHE 124   3.595  -3.747  -2.898
  954    HE2  PHE 124           HE2      PHE 124   0.434  -6.312  -1.502
  955    HZ   PHE 124           HZ       PHE 124   1.363  -4.018  -1.890
  956    H    ILE 125           H        ILE 125   3.721  -9.151  -6.258
  957    HA   ILE 125           HA       ILE 125   1.361  -9.122  -7.136
  958    HB   ILE 125           HB       ILE 125   3.814 -10.645  -8.047
  959   1HG1  ILE 125          1HG1      ILE 125   2.935  -8.324  -9.661
  960   2HG1  ILE 125          2HG1      ILE 125   3.242  -7.913  -7.992
  961   1HG2  ILE 125          1HG2      ILE 125   2.849 -10.646 -10.395
  962   2HG2  ILE 125          2HG2      ILE 125   2.213 -11.847  -9.268
  963   3HG2  ILE 125          3HG2      ILE 125   1.257 -10.400  -9.635
  964   1HD1  ILE 125          1HD1      ILE 125   5.533  -9.388  -8.722
  965   2HD1  ILE 125          2HD1      ILE 125   5.119  -8.452 -10.166
  966   3HD1  ILE 125          3HD1      ILE 125   5.365  -7.627  -8.613
  967    H    GLN 126           H        GLN 126   2.821 -12.370  -6.318
  968    HA   GLN 126           HA       GLN 126   0.428 -13.831  -7.015
  969   1HB   GLN 126          1HB       GLN 126   2.676 -14.570  -5.070
  970   2HB   GLN 126          2HB       GLN 126   1.335 -15.615  -5.518
  971   1HG   GLN 126          1HG       GLN 126   2.039 -15.295  -7.961
  972   2HG   GLN 126          2HG       GLN 126   3.524 -14.548  -7.348
  973   1HE2  GLN 126          1HE2      GLN 126   3.996 -16.351  -5.057
  974   2HE2  GLN 126          2HE2      GLN 126   4.482 -17.845  -5.812
  975    H    ALA 127           H        ALA 127   1.784 -12.793  -3.867
  976    HA   ALA 127           HA       ALA 127  -0.296 -13.919  -2.404
  977   1HB   ALA 127          1HB       ALA 127   1.430 -11.530  -1.601
  978   2HB   ALA 127          2HB       ALA 127   0.462 -12.532  -0.491
  979   3HB   ALA 127          3HB       ALA 127   1.820 -13.253  -1.360
  980    H    VAL 128           H        VAL 128  -0.045 -10.525  -3.506
  981    HA   VAL 128           HA       VAL 128  -2.463  -9.682  -2.272
  982    HB   VAL 128           HB       VAL 128  -0.410  -8.433  -3.149
  983   1HG1  VAL 128          1HG1      VAL 128  -0.418  -7.386  -5.238
  984   2HG1  VAL 128          2HG1      VAL 128  -0.557  -9.146  -5.512
  985   3HG1  VAL 128          3HG1      VAL 128  -1.983  -8.087  -5.678
  986   1HG2  VAL 128          1HG2      VAL 128  -2.314  -7.349  -2.107
  987   2HG2  VAL 128          2HG2      VAL 128  -1.670  -6.346  -3.427
  988   3HG2  VAL 128          3HG2      VAL 128  -3.167  -7.272  -3.664
  989    H    ARG 129           H        ARG 129  -1.754 -11.113  -5.368
  990    HA   ARG 129           HA       ARG 129  -4.304 -10.918  -6.605
  991   1HB   ARG 129          1HB       ARG 129  -1.999 -12.612  -7.003
  992   2HB   ARG 129          2HB       ARG 129  -3.417 -13.642  -6.912
  993   1HG   ARG 129          1HG       ARG 129  -3.133 -13.094  -9.170
  994   2HG   ARG 129          2HG       ARG 129  -4.513 -12.144  -8.627
  995   1HD   ARG 129          1HD       ARG 129  -3.268 -10.112  -8.615
  996   2HD   ARG 129          2HD       ARG 129  -1.722 -10.948  -8.623
  997    HE   ARG 129           HE       ARG 129  -3.240 -10.190 -10.914
  998   1HH1  ARG 129          1HH1      ARG 129  -0.692 -12.343  -9.750
  999   2HH1  ARG 129          2HH1      ARG 129  -0.200 -12.755 -11.385
 1000   1HH2  ARG 129          1HH2      ARG 129  -2.657 -10.963 -13.026
 1001   2HH2  ARG 129          2HH2      ARG 129  -1.323 -12.023 -13.166
 1002    H    GLN 130           H        GLN 130  -3.324 -13.065  -3.897
 1003    HA   GLN 130           HA       GLN 130  -5.740 -14.588  -3.917
 1004   1HB   GLN 130          1HB       GLN 130  -3.809 -14.080  -1.633
 1005   2HB   GLN 130          2HB       GLN 130  -5.187 -15.126  -1.535
 1006   1HG   GLN 130          1HG       GLN 130  -3.514 -15.686  -3.938
 1007   2HG   GLN 130          2HG       GLN 130  -2.661 -15.838  -2.424
 1008   1HE2  GLN 130          1HE2      GLN 130  -6.105 -16.591  -3.244
 1009   2HE2  GLN 130          2HE2      GLN 130  -6.022 -18.264  -2.733
 1010    H    THR 131           H        THR 131  -4.864 -11.435  -2.341
 1011    HA   THR 131           HA       THR 131  -7.326 -11.216  -0.907
 1012    HB   THR 131           HB       THR 131  -5.744  -8.837  -1.907
 1013    HG1  THR 131           HG1      THR 131  -4.902 -10.788  -0.049
 1014   1HG2  THR 131          1HG2      THR 131  -7.653  -8.446  -0.385
 1015   2HG2  THR 131          2HG2      THR 131  -6.939  -9.546   0.814
 1016   3HG2  THR 131          3HG2      THR 131  -6.110  -8.035   0.393
 1017    H    LEU 132           H        LEU 132  -6.156  -9.993  -4.039
 1018    HA   LEU 132           HA       LEU 132  -8.304  -8.343  -4.793
 1019   1HB   LEU 132          1HB       LEU 132  -6.147  -9.881  -6.257
 1020   2HB   LEU 132          2HB       LEU 132  -7.359  -9.022  -7.176
 1021    HG   LEU 132           HG       LEU 132  -5.838  -7.542  -5.021
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.106  -8.576  -6.436
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.899  -7.963  -7.900
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.193  -6.833  -6.723
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.914  -6.638  -7.721
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.899  -6.614  -6.273
 1027   3HD2  LEU 132          3HD2      LEU 132  -6.430  -5.611  -6.354
 1028    H    SER 133           H        SER 133  -7.871 -11.858  -5.261
 1029    HA   SER 133           HA       SER 133 -10.609 -12.067  -6.332
 1030   1HB   SER 133          1HB       SER 133  -7.963 -13.439  -6.951
 1031   2HB   SER 133          2HB       SER 133  -9.536 -13.911  -7.620
 1032    HG   SER 133           HG       SER 133  -9.728 -11.774  -8.505
 1033    H    THR 134           H        THR 134  -9.873 -12.112  -3.511
 1034    HA   THR 134           HA       THR 134 -10.888 -14.725  -2.687
 1035    HB   THR 134           HB       THR 134  -9.685 -12.296  -1.395
 1036    HG1  THR 134           HG1      THR 134  -8.459 -13.965  -1.561
 1037   1HG2  THR 134          1HG2      THR 134 -11.867 -12.444  -0.136
 1038   2HG2  THR 134          2HG2      THR 134 -11.318 -14.068   0.394
 1039   3HG2  THR 134          3HG2      THR 134 -10.391 -12.630   0.789
 1040    HA   PRO 135           HA       PRO 135 -14.834 -12.543  -3.149
 1041   1HB   PRO 135          1HB       PRO 135 -16.440 -14.012  -1.478
 1042   2HB   PRO 135          2HB       PRO 135 -15.872 -14.585  -3.075
 1043   1HG   PRO 135          1HG       PRO 135 -14.890 -15.365  -0.360
 1044   2HG   PRO 135          2HG       PRO 135 -14.961 -16.344  -1.847
 1045   1HD   PRO 135          1HD       PRO 135 -12.704 -15.050  -0.808
 1046   2HD   PRO 135          2HD       PRO 135 -12.833 -15.624  -2.477
 1047    H    GLY 136           H        GLY 136 -15.311 -10.617  -2.281
 1048   1HA   GLY 136          1HA       GLY 136 -16.343  -9.256  -0.817
 1049   2HA   GLY 136          2HA       GLY 136 -16.365 -10.590   0.337
 1050    H    THR 137           H        THR 137 -13.091  -9.885  -0.356
 1051    HA   THR 137           HA       THR 137 -12.818  -7.953   1.850
 1052    HB   THR 137           HB       THR 137 -10.718  -8.913  -0.144
 1053    HG1  THR 137           HG1      THR 137 -10.428  -9.775   2.394
 1054   1HG2  THR 137          1HG2      THR 137 -10.434  -7.398   2.469
 1055   2HG2  THR 137          2HG2      THR 137  -9.111  -8.239   1.629
 1056   3HG2  THR 137          3HG2      THR 137  -9.907  -6.886   0.829
 1057    H    ILE 138           H        ILE 138 -11.622  -5.760   1.194
 1058    HA   ILE 138           HA       ILE 138 -12.907  -4.710  -1.283
 1059    HB   ILE 138           HB       ILE 138 -13.245  -3.604   1.505
 1060   1HG1  ILE 138          1HG1      ILE 138 -15.298  -4.094  -0.699
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.925  -5.301   0.530
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.660  -2.287  -1.191
 1063   2HG2  ILE 138          2HG2      ILE 138 -14.244  -1.589   0.333
 1064   3HG2  ILE 138          3HG2      ILE 138 -12.522  -1.764   0.065
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.988  -2.521   1.175
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.932  -4.001   1.093
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.653  -3.839   2.321
 1068    H    ILE 139           H        ILE 139 -11.135  -4.365  -2.412
 1069    HA   ILE 139           HA       ILE 139  -8.621  -3.793  -1.125
 1070    HB   ILE 139           HB       ILE 139  -9.370  -3.391  -4.039
 1071   1HG1  ILE 139          1HG1      ILE 139  -9.642  -5.772  -3.412
 1072   2HG1  ILE 139          2HG1      ILE 139  -8.317  -5.474  -4.521
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.850  -3.601  -4.324
 1074   2HG2  ILE 139          2HG2      ILE 139  -7.393  -2.125  -3.492
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.735  -3.474  -2.549
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.725  -5.623  -2.473
 1077   2HD1  ILE 139          2HD1      ILE 139  -8.162  -6.263  -1.617
 1078   3HD1  ILE 139          3HD1      ILE 139  -7.511  -7.111  -3.019
 1079    H    LEU 140           H        LEU 140  -7.800  -1.965  -0.515
 1080    HA   LEU 140           HA       LEU 140  -8.546   0.562  -1.728
 1081   1HB   LEU 140          1HB       LEU 140  -9.777   0.040   0.623
 1082   2HB   LEU 140          2HB       LEU 140  -8.195   0.463   1.278
 1083    HG   LEU 140           HG       LEU 140  -8.377   2.576  -0.259
 1084   1HD1  LEU 140          1HD1      LEU 140 -11.346   1.999  -0.056
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.478   3.226  -1.005
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.399   1.534  -1.482
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.779   3.825   1.371
 1088   2HD2  LEU 140          2HD2      LEU 140 -10.270   2.285   2.105
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.576   2.810   2.159
 1090    H    GLY 141           H        GLY 141  -6.677   1.804  -2.095
 1091   1HA   GLY 141          1HA       GLY 141  -4.291   1.494  -0.508
 1092   2HA   GLY 141          2HA       GLY 141  -4.207   0.569  -2.006
 1093    H    THR 142           H        THR 142  -2.324   2.122  -2.108
 1094    HA   THR 142           HA       THR 142  -3.124   4.438  -3.838
 1095    HB   THR 142           HB       THR 142  -0.823   4.321  -1.849
 1096    HG1  THR 142           HG1      THR 142  -2.229   5.010  -0.557
 1097   1HG2  THR 142          1HG2      THR 142  -0.477   6.679  -2.447
 1098   2HG2  THR 142          2HG2      THR 142  -0.194   5.626  -3.819
 1099   3HG2  THR 142          3HG2      THR 142  -1.704   6.557  -3.722
 1100    H    ILE 143           H        ILE 143  -2.208   4.279  -5.833
 1101    HA   ILE 143           HA       ILE 143   0.359   2.871  -6.176
 1102    HB   ILE 143           HB       ILE 143  -0.374   2.589  -8.558
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.220   3.101  -7.585
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.262   4.314  -8.434
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.406   0.720  -7.003
 1106   2HG2  ILE 143          2HG2      ILE 143  -2.029   1.146  -6.427
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.788   0.572  -8.083
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.019   2.717 -10.365
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.151   1.620  -9.542
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.685   3.233 -10.034
 1111    HA   PRO 144           HA       PRO 144   1.334   7.020  -7.875
 1112   1HB   PRO 144          1HB       PRO 144   3.519   6.580  -9.397
 1113   2HB   PRO 144          2HB       PRO 144   3.583   6.343  -7.620
 1114   1HG   PRO 144          1HG       PRO 144   3.100   4.242  -9.762
 1115   2HG   PRO 144          2HG       PRO 144   4.320   4.191  -8.444
 1116   1HD   PRO 144          1HD       PRO 144   1.883   2.971  -8.208
 1117   2HD   PRO 144          2HD       PRO 144   2.662   3.799  -6.818
 1118    H    VAL 145           H        VAL 145   1.294   8.224  -9.903
 1119    HA   VAL 145           HA       VAL 145  -0.226   7.082 -12.079
 1120    HB   VAL 145           HB       VAL 145   0.125   9.564 -11.036
 1121   1HG1  VAL 145          1HG1      VAL 145   2.429   9.882 -11.807
 1122   2HG1  VAL 145          2HG1      VAL 145   1.883   9.735 -13.488
 1123   3HG1  VAL 145          3HG1      VAL 145   1.305  11.075 -12.474
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.089  10.465 -12.835
 1125   2HG2  VAL 145          2HG2      VAL 145  -0.594   9.154 -13.924
 1126   3HG2  VAL 145          3HG2      VAL 145  -1.648   8.821 -12.528
 1127    HA   PRO 146           HA       PRO 146   3.435   5.470 -14.100
 1128   1HB   PRO 146          1HB       PRO 146   2.374   4.812 -16.529
 1129   2HB   PRO 146          2HB       PRO 146   1.919   3.925 -15.040
 1130   1HG   PRO 146          1HG       PRO 146   0.366   6.085 -16.473
 1131   2HG   PRO 146          2HG       PRO 146  -0.247   4.601 -15.644
 1132   1HD   PRO 146          1HD       PRO 146  -0.218   7.123 -14.541
 1133   2HD   PRO 146          2HD       PRO 146  -0.322   5.577 -13.638
 1134    H    LYS 147           H        LYS 147   4.863   6.120 -15.873
 1135    HA   LYS 147           HA       LYS 147   4.122   8.576 -17.332
 1136   1HB   LYS 147          1HB       LYS 147   5.199   9.204 -15.135
 1137   2HB   LYS 147          2HB       LYS 147   6.687   8.431 -15.680
 1138   1HG   LYS 147          1HG       LYS 147   6.942  10.040 -17.469
 1139   2HG   LYS 147          2HG       LYS 147   5.299  10.686 -17.202
 1140   1HD   LYS 147          1HD       LYS 147   5.949  11.492 -14.966
 1141   2HD   LYS 147          2HD       LYS 147   7.551  10.751 -15.145
 1142   1HE   LYS 147          1HE       LYS 147   7.782  13.090 -15.513
 1143   2HE   LYS 147          2HE       LYS 147   8.049  12.238 -17.035
 1144   1HZ   LYS 147          1HZ       LYS 147   5.786  12.891 -17.690
 1145   2HZ   LYS 147          2HZ       LYS 147   5.569  13.703 -16.275
 1146   3HZ   LYS 147          3HZ       LYS 147   6.712  14.202 -17.303
 1147    H    GLY 148           H        GLY 148   6.985   6.460 -16.743
 1148   1HA   GLY 148          1HA       GLY 148   7.743   6.588 -19.562
 1149   2HA   GLY 148          2HA       GLY 148   8.604   5.806 -18.225
 1150    H    LYS 149           H        LYS 149   8.738   3.693 -18.437
 1151    HA   LYS 149           HA       LYS 149   7.029   2.046 -20.135
 1152   1HB   LYS 149          1HB       LYS 149   9.574   1.852 -18.693
 1153   2HB   LYS 149          2HB       LYS 149   8.554   0.532 -18.212
 1154   1HG   LYS 149          1HG       LYS 149   9.856  -0.248 -20.004
 1155   2HG   LYS 149          2HG       LYS 149   8.258  -0.050 -20.697
 1156   1HD   LYS 149          1HD       LYS 149  10.576   1.867 -21.059
 1157   2HD   LYS 149          2HD       LYS 149  10.036   0.612 -22.201
 1158   1HE   LYS 149          1HE       LYS 149   7.807   1.729 -22.347
 1159   2HE   LYS 149          2HE       LYS 149   8.424   2.993 -21.270
 1160   1HZ   LYS 149          1HZ       LYS 149   8.601   3.808 -23.371
 1161   2HZ   LYS 149          2HZ       LYS 149  10.149   3.415 -22.983
 1162   3HZ   LYS 149          3HZ       LYS 149   9.244   2.448 -24.015
 1163    HA   PRO 150           HA       PRO 150   3.905   0.943 -17.291
 1164   1HB   PRO 150          1HB       PRO 150   3.619  -1.766 -17.308
 1165   2HB   PRO 150          2HB       PRO 150   3.241  -0.761 -18.740
 1166   1HG   PRO 150          1HG       PRO 150   5.768  -2.324 -18.171
 1167   2HG   PRO 150          2HG       PRO 150   4.833  -2.260 -19.689
 1168   1HD   PRO 150          1HD       PRO 150   7.063  -0.766 -19.161
 1169   2HD   PRO 150          2HD       PRO 150   5.802  -0.191 -20.284
 1170    H    LEU 151           H        LEU 151   3.480  -0.356 -15.146
 1171    HA   LEU 151           HA       LEU 151   6.009  -0.454 -13.611
 1172   1HB   LEU 151          1HB       LEU 151   3.230   0.569 -12.951
 1173   2HB   LEU 151          2HB       LEU 151   4.387   0.030 -11.747
 1174    HG   LEU 151           HG       LEU 151   6.025   1.761 -12.514
 1175   1HD1  LEU 151          1HD1      LEU 151   5.020   3.724 -13.767
 1176   2HD1  LEU 151          2HD1      LEU 151   5.325   2.304 -14.746
 1177   3HD1  LEU 151          3HD1      LEU 151   3.664   2.655 -14.224
 1178   1HD2  LEU 151          1HD2      LEU 151   4.622   2.072 -10.567
 1179   2HD2  LEU 151          2HD2      LEU 151   4.749   3.607 -11.419
 1180   3HD2  LEU 151          3HD2      LEU 151   3.261   2.623 -11.562
 1181    H    ALA 152           H        ALA 152   6.180  -2.189 -12.281
 1182    HA   ALA 152           HA       ALA 152   5.034  -4.482 -13.633
 1183   1HB   ALA 152          1HB       ALA 152   6.765  -5.719 -12.202
 1184   2HB   ALA 152          2HB       ALA 152   7.350  -4.524 -13.370
 1185   3HB   ALA 152          3HB       ALA 152   7.295  -4.125 -11.649
 1186    H    LEU 153           H        LEU 153   5.402  -3.938 -10.075
 1187    HA   LEU 153           HA       LEU 153   3.318  -5.841  -9.352
 1188   1HB   LEU 153          1HB       LEU 153   4.730  -5.381  -7.647
 1189   2HB   LEU 153          2HB       LEU 153   4.876  -3.666  -8.055
 1190    HG   LEU 153           HG       LEU 153   2.458  -3.417  -7.136
 1191   1HD1  LEU 153          1HD1      LEU 153   1.846  -5.102  -5.427
 1192   2HD1  LEU 153          2HD1      LEU 153   1.871  -5.812  -7.047
 1193   3HD1  LEU 153          3HD1      LEU 153   3.217  -6.119  -5.927
 1194   1HD2  LEU 153          1HD2      LEU 153   4.436  -2.493  -6.115
 1195   2HD2  LEU 153          2HD2      LEU 153   3.355  -3.131  -4.902
 1196   3HD2  LEU 153          3HD2      LEU 153   4.809  -4.051  -5.344
 1197    H    VAL 154           H        VAL 154   3.329  -2.309 -10.054
 1198    HA   VAL 154           HA       VAL 154   0.673  -1.874  -9.093
 1199    HB   VAL 154           HB       VAL 154   2.424  -0.336 -11.010
 1200   1HG1  VAL 154          1HG1      VAL 154   0.988   1.662 -10.446
 1201   2HG1  VAL 154          2HG1      VAL 154   0.218   0.464 -11.497
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.203   0.524  -9.779
 1203   1HG2  VAL 154          1HG2      VAL 154   1.761   0.224  -8.100
 1204   2HG2  VAL 154          2HG2      VAL 154   3.255  -0.570  -8.629
 1205   3HG2  VAL 154          3HG2      VAL 154   2.927   1.096  -9.098
 1206    H    GLU 155           H        GLU 155   1.877  -3.079 -12.246
 1207    HA   GLU 155           HA       GLU 155  -0.472  -2.734 -13.749
 1208   1HB   GLU 155          1HB       GLU 155   2.021  -4.337 -13.841
 1209   2HB   GLU 155          2HB       GLU 155   0.648  -5.075 -14.693
 1210   1HG   GLU 155          1HG       GLU 155   1.511  -2.185 -15.102
 1211   2HG   GLU 155          2HG       GLU 155   2.236  -3.513 -16.000
 1212    H    GLU 156           H        GLU 156   0.255  -5.032 -11.114
 1213    HA   GLU 156           HA       GLU 156  -1.784  -6.891 -11.741
 1214   1HB   GLU 156          1HB       GLU 156  -0.730  -6.192  -8.962
 1215   2HB   GLU 156          2HB       GLU 156  -1.607  -7.644  -9.403
 1216   1HG   GLU 156          1HG       GLU 156   1.192  -6.842 -10.275
 1217   2HG   GLU 156          2HG       GLU 156   0.761  -8.176  -9.200
 1218    H    ILE 157           H        ILE 157  -1.888  -3.888  -9.955
 1219    HA   ILE 157           HA       ILE 157  -4.757  -4.165  -9.260
 1220    HB   ILE 157           HB       ILE 157  -2.664  -1.953  -8.835
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.151  -2.334  -6.437
 1222   2HG1  ILE 157          2HG1      ILE 157  -4.095  -3.760  -6.858
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.344  -0.717  -7.616
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.830  -0.878  -9.273
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.587  -1.935  -8.060
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.733  -4.144  -6.032
 1227   2HD1  ILE 157          2HD1      ILE 157  -2.085  -4.908  -7.581
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.137  -3.393  -7.523
 1229    H    ARG 158           H        ARG 158  -2.625  -2.325 -11.540
 1230    HA   ARG 158           HA       ARG 158  -4.749  -0.658 -12.480
 1231   1HB   ARG 158          1HB       ARG 158  -2.177  -0.425 -12.738
 1232   2HB   ARG 158          2HB       ARG 158  -2.304  -1.641 -14.022
 1233   1HG   ARG 158          1HG       ARG 158  -4.173   0.526 -14.588
 1234   2HG   ARG 158          2HG       ARG 158  -2.592   1.195 -14.174
 1235   1HD   ARG 158          1HD       ARG 158  -2.562   0.862 -16.518
 1236   2HD   ARG 158          2HD       ARG 158  -1.530  -0.379 -15.805
 1237    HE   ARG 158           HE       ARG 158  -4.132  -1.481 -16.075
 1238   1HH1  ARG 158          1HH1      ARG 158  -1.463  -0.393 -18.128
 1239   2HH1  ARG 158          2HH1      ARG 158  -2.069  -1.182 -19.562
 1240   1HH2  ARG 158          1HH2      ARG 158  -4.696  -2.875 -17.936
 1241   2HH2  ARG 158          2HH2      ARG 158  -3.615  -2.903 -19.274
 1242    H    ASN 159           H        ASN 159  -4.068  -4.029 -13.173
 1243    HA   ASN 159           HA       ASN 159  -5.480  -4.086 -15.719
 1244   1HB   ASN 159          1HB       ASN 159  -4.365  -6.168 -13.837
 1245   2HB   ASN 159          2HB       ASN 159  -5.673  -6.639 -14.925
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.502  -4.951 -14.971
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.114  -5.281 -16.628
 1248    H    ARG 160           H        ARG 160  -6.368  -3.897 -12.379
 1249    HA   ARG 160           HA       ARG 160  -9.133  -4.788 -12.698
 1250   1HB   ARG 160          1HB       ARG 160  -8.024  -3.125 -10.424
 1251   2HB   ARG 160          2HB       ARG 160  -9.366  -4.258 -10.412
 1252   1HG   ARG 160          1HG       ARG 160  -6.394  -5.032 -10.659
 1253   2HG   ARG 160          2HG       ARG 160  -7.337  -5.044  -9.179
 1254   1HD   ARG 160          1HD       ARG 160  -8.760  -6.709  -9.980
 1255   2HD   ARG 160          2HD       ARG 160  -8.135  -6.600 -11.654
 1256    HE   ARG 160           HE       ARG 160  -5.924  -7.361 -10.554
 1257   1HH1  ARG 160          1HH1      ARG 160  -9.179  -8.541  -9.632
 1258   2HH1  ARG 160          2HH1      ARG 160  -8.683 -10.155  -9.377
 1259   1HH2  ARG 160          1HH2      ARG 160  -5.324  -9.563 -10.378
 1260   2HH2  ARG 160          2HH2      ARG 160  -6.427 -10.796  -9.804
 1261    H    LYS 161           H        LYS 161  -9.568  -3.566 -14.567
 1262    HA   LYS 161           HA       LYS 161  -9.296  -0.694 -14.745
 1263   1HB   LYS 161          1HB       LYS 161 -11.145  -2.711 -16.085
 1264   2HB   LYS 161          2HB       LYS 161 -11.171  -0.991 -16.496
 1265   1HG   LYS 161          1HG       LYS 161  -8.635  -2.683 -16.699
 1266   2HG   LYS 161          2HG       LYS 161  -9.832  -2.552 -17.992
 1267   1HD   LYS 161          1HD       LYS 161  -8.699  -0.773 -18.734
 1268   2HD   LYS 161          2HD       LYS 161  -9.394   0.121 -17.385
 1269   1HE   LYS 161          1HE       LYS 161  -7.312  -0.811 -16.047
 1270   2HE   LYS 161          2HE       LYS 161  -6.661  -1.171 -17.647
 1271   1HZ   LYS 161          1HZ       LYS 161  -7.425   1.469 -16.574
 1272   2HZ   LYS 161          2HZ       LYS 161  -5.918   0.982 -17.094
 1273   3HZ   LYS 161          3HZ       LYS 161  -7.077   1.232 -18.178
 1274    H    ASP 162           H        ASP 162 -11.560  -2.825 -13.146
 1275    HA   ASP 162           HA       ASP 162 -13.682  -0.927 -12.621
 1276   1HB   ASP 162          1HB       ASP 162 -14.663  -2.817 -11.497
 1277   2HB   ASP 162          2HB       ASP 162 -14.120  -3.292 -13.095
 1278    H    VAL 163           H        VAL 163 -11.536   0.354 -11.827
 1279    HA   VAL 163           HA       VAL 163 -11.619   0.291  -8.843
 1280    HB   VAL 163           HB       VAL 163  -9.311   0.455 -10.784
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.018   2.457  -9.477
 1282   2HG1  VAL 163          2HG1      VAL 163  -9.224   1.566  -7.984
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.811   1.235  -9.070
 1284   1HG2  VAL 163          1HG2      VAL 163  -9.947  -1.711  -9.614
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.290  -1.150  -9.321
 1286   3HG2  VAL 163          3HG2      VAL 163  -9.525  -0.917  -8.078
 1287    H    LYS 164           H        LYS 164 -12.416   2.178  -8.050
 1288    HA   LYS 164           HA       LYS 164 -12.744   4.598  -9.747
 1289   1HB   LYS 164          1HB       LYS 164 -14.345   4.433  -7.888
 1290   2HB   LYS 164          2HB       LYS 164 -13.049   4.031  -6.784
 1291   1HG   LYS 164          1HG       LYS 164 -13.852   6.260  -6.427
 1292   2HG   LYS 164          2HG       LYS 164 -12.168   6.286  -6.916
 1293   1HD   LYS 164          1HD       LYS 164 -12.804   7.997  -8.162
 1294   2HD   LYS 164          2HD       LYS 164 -13.270   6.792  -9.344
 1295   1HE   LYS 164          1HE       LYS 164 -15.240   7.724  -7.208
 1296   2HE   LYS 164          2HE       LYS 164 -14.873   8.763  -8.578
 1297   1HZ   LYS 164          1HZ       LYS 164 -15.937   6.037  -8.913
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.811   7.417  -8.942
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.679   7.205 -10.075
 1300    H    VAL 165           H        VAL 165 -10.779   5.298 -10.506
 1301    HA   VAL 165           HA       VAL 165  -8.485   5.410  -8.624
 1302    HB   VAL 165           HB       VAL 165  -8.667   6.156 -11.572
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.312   5.933  -9.635
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.179   6.204 -11.388
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.953   7.419 -10.359
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.816   3.709 -11.307
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.264   4.180 -11.983
 1308   3HG2  VAL 165          3HG2      VAL 165  -7.356   3.738 -10.265
 1309    H    PHE 166           H        PHE 166  -9.018   6.987  -7.146
 1310    HA   PHE 166           HA       PHE 166 -10.009   9.615  -7.999
 1311   1HB   PHE 166          1HB       PHE 166  -8.905   8.523  -5.408
 1312   2HB   PHE 166          2HB       PHE 166  -9.170  10.244  -5.666
 1313    HD1  PHE 166           HD1      PHE 166 -11.532  10.982  -6.492
 1314    HD2  PHE 166           HD2      PHE 166 -10.737   7.300  -4.377
 1315    HE1  PHE 166           HE1      PHE 166 -13.964  10.679  -6.040
 1316    HE2  PHE 166           HE2      PHE 166 -13.173   6.937  -4.143
 1317    HZ   PHE 166           HZ       PHE 166 -14.762   8.600  -4.871
 1318    H    ASN 167           H        ASN 167  -8.541  11.465  -8.259
 1319    HA   ASN 167           HA       ASN 167  -5.653  10.756  -8.591
 1320   1HB   ASN 167          1HB       ASN 167  -7.226  11.985 -10.429
 1321   2HB   ASN 167          2HB       ASN 167  -6.747  13.383  -9.492
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.171  13.541  -9.032
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.246  12.921 -10.376
 1324    H    VAL 168           H        VAL 168  -4.356  11.479  -6.895
 1325    HA   VAL 168           HA       VAL 168  -5.484  13.453  -5.032
 1326    HB   VAL 168           HB       VAL 168  -3.809  11.361  -4.622
 1327   1HG1  VAL 168          1HG1      VAL 168  -1.555  12.075  -4.163
 1328   2HG1  VAL 168          2HG1      VAL 168  -1.899  12.362  -5.870
 1329   3HG1  VAL 168          3HG1      VAL 168  -1.890  13.742  -4.722
 1330   1HG2  VAL 168          1HG2      VAL 168  -3.311  12.322  -2.448
 1331   2HG2  VAL 168          2HG2      VAL 168  -3.750  13.939  -3.050
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.984  12.662  -2.907
 1333    H    THR 169           H        THR 169  -4.334  15.523  -4.669
 1334    HA   THR 169           HA       THR 169  -2.545  16.582  -6.805
 1335    HB   THR 169           HB       THR 169  -3.708  18.558  -6.939
 1336    HG1  THR 169           HG1      THR 169  -5.709  18.495  -5.303
 1337   1HG2  THR 169          1HG2      THR 169  -5.112  16.678  -7.990
 1338   2HG2  THR 169          2HG2      THR 169  -6.096  16.695  -6.514
 1339   3HG2  THR 169          3HG2      THR 169  -6.023  18.143  -7.532
 1340    H    LYS 170           H        LYS 170  -0.894  17.726  -5.900
 1341    HA   LYS 170           HA       LYS 170  -0.281  17.435  -3.135
 1342   1HB   LYS 170          1HB       LYS 170   1.398  19.146  -3.453
 1343   2HB   LYS 170          2HB       LYS 170   1.400  17.998  -4.800
 1344   1HG   LYS 170          1HG       LYS 170  -0.049  19.615  -6.091
 1345   2HG   LYS 170          2HG       LYS 170   0.190  20.822  -4.802
 1346   1HD   LYS 170          1HD       LYS 170   2.490  19.472  -6.244
 1347   2HD   LYS 170          2HD       LYS 170   1.811  21.004  -6.786
 1348   1HE   LYS 170          1HE       LYS 170   2.484  22.115  -4.730
 1349   2HE   LYS 170          2HE       LYS 170   2.921  20.575  -3.988
 1350   1HZ   LYS 170          1HZ       LYS 170   4.653  20.351  -5.698
 1351   2HZ   LYS 170          2HZ       LYS 170   4.385  21.917  -6.188
 1352   3HZ   LYS 170          3HZ       LYS 170   4.894  21.588  -4.669
 1353    H    GLU 171           H        GLU 171  -2.794  19.387  -4.526
 1354    HA   GLU 171           HA       GLU 171  -2.590  21.523  -2.542
 1355   1HB   GLU 171          1HB       GLU 171  -3.211  22.147  -4.756
 1356   2HB   GLU 171          2HB       GLU 171  -4.440  20.903  -4.863
 1357   1HG   GLU 171          1HG       GLU 171  -5.460  23.083  -4.513
 1358   2HG   GLU 171          2HG       GLU 171  -5.810  21.952  -3.206
 1359    H    ASN 172           H        ASN 172  -5.115  19.084  -3.459
 1360    HA   ASN 172           HA       ASN 172  -6.322  19.421  -0.782
 1361   1HB   ASN 172          1HB       ASN 172  -8.307  18.359  -1.753
 1362   2HB   ASN 172          2HB       ASN 172  -7.783  19.774  -2.644
 1363   1HD2  ASN 172          1HD2      ASN 172  -7.855  16.212  -2.769
 1364   2HD2  ASN 172          2HD2      ASN 172  -7.793  16.163  -4.536
 1365    H    ARG 173           H        ARG 173  -3.823  18.064  -1.209
 1366    HA   ARG 173           HA       ARG 173  -4.014  15.328  -1.528
 1367   1HB   ARG 173          1HB       ARG 173  -1.767  15.161  -0.346
 1368   2HB   ARG 173          2HB       ARG 173  -1.782  16.360  -1.596
 1369   1HG   ARG 173          1HG       ARG 173  -2.177  18.142   0.111
 1370   2HG   ARG 173          2HG       ARG 173  -1.957  16.904   1.372
 1371   1HD   ARG 173          1HD       ARG 173   0.280  16.377   0.340
 1372   2HD   ARG 173          2HD       ARG 173   0.033  17.738  -0.782
 1373    HE   ARG 173           HE       ARG 173  -0.339  18.717   1.828
 1374   1HH1  ARG 173          1HH1      ARG 173   2.157  17.950  -0.513
 1375   2HH1  ARG 173          2HH1      ARG 173   3.506  18.331   0.481
 1376   1HH2  ARG 173          1HH2      ARG 173   1.469  19.330   3.230
 1377   2HH2  ARG 173          2HH2      ARG 173   3.097  19.344   2.593
 1378    H    ASN 174           H        ASN 174  -4.809  17.137   1.375
 1379    HA   ASN 174           HA       ASN 174  -4.784  14.745   2.955
 1380   1HB   ASN 174          1HB       ASN 174  -3.458  17.020   3.486
 1381   2HB   ASN 174          2HB       ASN 174  -4.983  17.423   4.240
 1382   1HD2  ASN 174          1HD2      ASN 174  -3.000  17.401   5.923
 1383   2HD2  ASN 174          2HD2      ASN 174  -2.887  15.928   6.873
 1384    H    HIS 175           H        HIS 175  -6.899  16.117   1.057
 1385    HA   HIS 175           HA       HIS 175  -9.160  16.259   2.952
 1386   1HB   HIS 175          1HB       HIS 175  -8.416  17.676   0.435
 1387   2HB   HIS 175          2HB       HIS 175 -10.097  17.200   0.534
 1388    HD1  HIS 175           HD1      HIS 175 -11.072  17.849   3.323
 1389    HD2  HIS 175           HD2      HIS 175  -8.253  20.176   1.167
 1390    HE1  HIS 175           HE1      HIS 175 -11.020  20.131   4.415
 1391    H    LEU 176           H        LEU 176  -7.854  13.844   0.715
 1392    HA   LEU 176           HA       LEU 176 -10.439  13.888  -0.686
 1393   1HB   LEU 176          1HB       LEU 176  -7.980  13.530  -1.582
 1394   2HB   LEU 176          2HB       LEU 176  -8.367  11.830  -1.301
 1395    HG   LEU 176           HG       LEU 176 -10.321  13.452  -2.892
 1396   1HD1  LEU 176          1HD1      LEU 176  -7.699  12.259  -3.932
 1397   2HD1  LEU 176          2HD1      LEU 176  -9.014  12.942  -4.923
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.090  13.984  -3.834
 1399   1HD2  LEU 176          1HD2      LEU 176 -10.539  10.922  -2.155
 1400   2HD2  LEU 176          2HD2      LEU 176 -10.873  11.365  -3.832
 1401   3HD2  LEU 176          3HD2      LEU 176  -9.316  10.619  -3.373
 1402    H    LEU 177           H        LEU 177  -9.154  12.141   1.901
 1403    HA   LEU 177           HA       LEU 177  -9.981   9.663   2.191
 1404   1HB   LEU 177          1HB       LEU 177  -9.079  10.731   4.077
 1405   2HB   LEU 177          2HB       LEU 177 -10.204  12.063   4.023
 1406    HG   LEU 177           HG       LEU 177 -12.040  10.450   4.840
 1407   1HD1  LEU 177          1HD1      LEU 177  -9.633   8.740   5.451
 1408   2HD1  LEU 177          2HD1      LEU 177 -11.319   8.413   5.906
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.829   8.356   4.196
 1410   1HD2  LEU 177          1HD2      LEU 177  -9.622  11.010   6.575
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.057  12.040   6.334
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.218  10.486   7.165
 1413    HA   PRO 178           HA       PRO 178 -14.590  10.343   3.318
 1414   1HB   PRO 178          1HB       PRO 178 -15.890  12.653   2.464
 1415   2HB   PRO 178          2HB       PRO 178 -15.181  12.412   4.090
 1416   1HG   PRO 178          1HG       PRO 178 -13.917  13.727   1.661
 1417   2HG   PRO 178          2HG       PRO 178 -14.000  14.360   3.338
 1418   1HD   PRO 178          1HD       PRO 178 -11.790  13.126   2.551
 1419   2HD   PRO 178          2HD       PRO 178 -12.495  12.686   4.128
 1420    H    ASP 179           H        ASP 179 -13.383  11.553   0.217
 1421    HA   ASP 179           HA       ASP 179 -15.759  10.934  -1.361
 1422   1HB   ASP 179          1HB       ASP 179 -12.815  11.227  -2.125
 1423   2HB   ASP 179          2HB       ASP 179 -14.096  10.846  -3.266
 1424    H    ILE 180           H        ILE 180 -12.779   9.311  -0.429
 1425    HA   ILE 180           HA       ILE 180 -13.187   6.902  -1.966
 1426    HB   ILE 180           HB       ILE 180 -11.347   7.665   0.288
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.219   7.204  -2.382
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.172   8.682  -2.181
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.457   5.264   0.359
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.227   5.201  -1.408
 1431   3HG2  ILE 180          3HG2      ILE 180  -9.907   5.763  -0.372
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.929   9.224  -1.675
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.763   9.189  -0.133
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.718   7.819  -0.623
 1435    H    VAL 181           H        VAL 181 -13.641   7.780   1.532
 1436    HA   VAL 181           HA       VAL 181 -14.725   5.242   2.260
 1437    HB   VAL 181           HB       VAL 181 -15.282   7.932   3.580
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.344   5.069   4.690
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.596   6.561   5.633
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.759   6.105   4.389
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.397   7.353   5.085
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.030   5.930   4.086
 1443   3HG2  VAL 181          3HG2      VAL 181 -12.859   7.567   3.425
 1444    H    THR 182           H        THR 182 -16.304   8.193   0.890
 1445    HA   THR 182           HA       THR 182 -18.950   7.251   1.176
 1446    HB   THR 182           HB       THR 182 -17.784   9.095  -0.934
 1447    HG1  THR 182           HG1      THR 182 -17.485   9.909   1.063
 1448   1HG2  THR 182          1HG2      THR 182 -20.647   8.637  -0.015
 1449   2HG2  THR 182          2HG2      THR 182 -20.107   9.972  -1.064
 1450   3HG2  THR 182          3HG2      THR 182 -19.992   8.298  -1.635
 1451    H    CYS 183           H        CYS 183 -16.477   6.833  -1.422
 1452    HA   CYS 183           HA       CYS 183 -18.190   5.365  -3.123
 1453   1HB   CYS 183          1HB       CYS 183 -15.909   6.482  -3.584
 1454   2HB   CYS 183          2HB       CYS 183 -15.206   5.018  -2.910
 1455    HG   CYS 183           HG       CYS 183 -16.590   3.413  -4.508
 1456    H    VAL 184           H        VAL 184 -16.309   4.360  -0.310
 1457    HA   VAL 184           HA       VAL 184 -16.608   1.494  -0.739
 1458    HB   VAL 184           HB       VAL 184 -15.899   3.109   1.750
 1459   1HG1  VAL 184          1HG1      VAL 184 -15.853   0.108   1.347
 1460   2HG1  VAL 184          2HG1      VAL 184 -15.114   0.975   2.709
 1461   3HG1  VAL 184          3HG1      VAL 184 -16.864   1.000   2.497
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.226   3.096  -0.172
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.636   2.342   1.316
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.189   1.333  -0.045
 1465    H    GLN 185           H        GLN 185 -18.436   3.859   1.383
 1466    HA   GLN 185           HA       GLN 185 -20.280   1.751   2.112
 1467   1HB   GLN 185          1HB       GLN 185 -21.507   3.374   3.332
 1468   2HB   GLN 185          2HB       GLN 185 -19.794   3.619   3.576
 1469   1HG   GLN 185          1HG       GLN 185 -20.302   5.791   3.284
 1470   2HG   GLN 185          2HG       GLN 185 -20.181   5.429   1.579
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.176   5.721   0.259
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.637   6.223   1.069
 1473    H    SER 186           H        SER 186 -20.335   4.248  -0.427
 1474    HA   SER 186           HA       SER 186 -22.880   3.584  -1.568
 1475   1HB   SER 186          1HB       SER 186 -20.400   4.903  -2.733
 1476   2HB   SER 186          2HB       SER 186 -22.017   4.889  -3.456
 1477    HG   SER 186           HG       SER 186 -21.734   6.786  -2.282
 1478    H    SER 187           H        SER 187 -19.916   1.764  -1.402
 1479    HA   SER 187           HA       SER 187 -20.566   0.291  -3.819
 1480   1HB   SER 187          1HB       SER 187 -18.203   0.584  -2.658
 1481   2HB   SER 187          2HB       SER 187 -18.767  -0.770  -1.688
 1482    HG   SER 187           HG       SER 187 -18.090  -1.882  -3.295
 1483    H    ARG 188           H        ARG 188 -21.758   0.429  -0.601
 1484    HA   ARG 188           HA       ARG 188 -23.098  -2.193  -0.893
 1485   1HB   ARG 188          1HB       ARG 188 -22.255  -1.360   1.406
 1486   2HB   ARG 188          2HB       ARG 188 -23.554  -0.154   1.322
 1487   1HG   ARG 188          1HG       ARG 188 -25.167  -2.149   0.947
 1488   2HG   ARG 188          2HG       ARG 188 -23.789  -3.185   1.354
 1489   1HD   ARG 188          1HD       ARG 188 -23.591  -1.910   3.522
 1490   2HD   ARG 188          2HD       ARG 188 -25.096  -1.079   3.126
 1491    HE   ARG 188           HE       ARG 188 -25.949  -3.573   2.913
 1492   1HH1  ARG 188          1HH1      ARG 188 -23.996  -2.084   5.550
 1493   2HH1  ARG 188          2HH1      ARG 188 -24.724  -3.128   6.743
 1494   1HH2  ARG 188          1HH2      ARG 188 -26.563  -5.123   4.546
 1495   2HH2  ARG 188          2HH2      ARG 188 -26.106  -4.781   6.210
 1496    H    LYS 189           H        LYS 189 -23.808   1.325  -0.684
 1497    HA   LYS 189           HA       LYS 189 -26.500   0.733  -1.789
 1498   1HB   LYS 189          1HB       LYS 189 -27.184   2.896  -0.979
 1499   2HB   LYS 189          2HB       LYS 189 -26.639   1.821   0.275
 1500   1HG   LYS 189          1HG       LYS 189 -24.352   3.274  -0.094
 1501   2HG   LYS 189          2HG       LYS 189 -25.554   4.464  -0.579
 1502   1HD   LYS 189          1HD       LYS 189 -25.298   4.785   1.764
 1503   2HD   LYS 189          2HD       LYS 189 -26.786   3.838   1.620
 1504   1HE   LYS 189          1HE       LYS 189 -25.199   1.750   1.833
 1505   2HE   LYS 189          2HE       LYS 189 -23.984   2.906   2.379
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.562   2.240   3.658
 1507   2HZ   LYS 189          2HZ       LYS 189 -25.089   2.006   4.273
 1508   3HZ   LYS 189          3HZ       LYS 189 -25.642   3.548   4.126
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1 -17.552  -4.759  -1.694
    2    HA   ALA   1           HA       ALA   1 -17.924  -2.138  -3.011
    3   1HB   ALA   1          1HB       ALA   1 -16.149  -2.747  -0.642
    4   2HB   ALA   1          2HB       ALA   1 -16.090  -1.261  -1.608
    5   3HB   ALA   1          3HB       ALA   1 -17.544  -1.647  -0.677
    6    H    ARG   2           H        ARG   2 -16.861  -1.921  -4.796
    7    HA   ARG   2           HA       ARG   2 -14.920  -3.925  -5.629
    8   1HB   ARG   2          1HB       ARG   2 -16.576  -2.094  -6.960
    9   2HB   ARG   2          2HB       ARG   2 -15.012  -1.323  -7.056
   10   1HG   ARG   2          1HG       ARG   2 -15.073  -2.559  -9.002
   11   2HG   ARG   2          2HG       ARG   2 -14.147  -3.615  -7.945
   12   1HD   ARG   2          1HD       ARG   2 -15.742  -4.960  -9.117
   13   2HD   ARG   2          2HD       ARG   2 -16.284  -4.871  -7.438
   14    HE   ARG   2           HE       ARG   2 -17.373  -3.027  -9.535
   15   1HH1  ARG   2          1HH1      ARG   2 -18.111  -5.177  -6.792
   16   2HH1  ARG   2          2HH1      ARG   2 -19.778  -5.317  -7.172
   17   1HH2  ARG   2          1HH2      ARG   2 -19.663  -3.281 -10.097
   18   2HH2  ARG   2          2HH2      ARG   2 -20.648  -4.244  -9.073
   19    H    HIS   3           H        HIS   3 -12.818  -2.861  -6.497
   20    HA   HIS   3           HA       HIS   3 -11.346  -2.041  -4.181
   21   1HB   HIS   3          1HB       HIS   3 -10.404  -2.121  -6.997
   22   2HB   HIS   3          2HB       HIS   3  -9.445  -2.413  -5.561
   23    HD1  HIS   3           HD1      HIS   3 -10.079  -4.921  -4.315
   24    HD2  HIS   3           HD2      HIS   3 -11.750  -4.117  -8.116
   25    HE1  HIS   3           HE1      HIS   3 -11.157  -7.102  -5.108
   26    H    VAL   4           H        VAL   4 -10.270   0.030  -3.833
   27    HA   VAL   4           HA       VAL   4 -10.882   2.187  -5.776
   28    HB   VAL   4           HB       VAL   4 -10.861   2.306  -2.725
   29   1HG1  VAL   4          1HG1      VAL   4 -11.525   4.691  -3.031
   30   2HG1  VAL   4          2HG1      VAL   4  -9.902   4.371  -3.644
   31   3HG1  VAL   4          3HG1      VAL   4 -11.266   4.545  -4.774
   32   1HG2  VAL   4          1HG2      VAL   4 -13.218   2.991  -4.552
   33   2HG2  VAL   4          2HG2      VAL   4 -13.042   1.432  -3.741
   34   3HG2  VAL   4          3HG2      VAL   4 -13.180   2.901  -2.786
   35    H    PHE   5           H        PHE   5  -9.069   3.280  -6.450
   36    HA   PHE   5           HA       PHE   5  -6.596   2.936  -4.869
   37   1HB   PHE   5          1HB       PHE   5  -7.049   2.104  -7.709
   38   2HB   PHE   5          2HB       PHE   5  -5.506   2.818  -7.273
   39    HD1  PHE   5           HD1      PHE   5  -3.934   1.775  -5.799
   40    HD2  PHE   5           HD2      PHE   5  -7.740  -0.086  -6.603
   41    HE1  PHE   5           HE1      PHE   5  -3.036  -0.401  -4.998
   42    HE2  PHE   5           HE2      PHE   5  -6.862  -2.253  -5.771
   43    HZ   PHE   5           HZ       PHE   5  -4.481  -2.427  -5.043
   44    H    LEU   6           H        LEU   6  -5.747   4.749  -4.420
   45    HA   LEU   6           HA       LEU   6  -6.433   7.315  -5.575
   46   1HB   LEU   6          1HB       LEU   6  -4.339   6.283  -3.626
   47   2HB   LEU   6          2HB       LEU   6  -4.172   7.889  -4.333
   48    HG   LEU   6           HG       LEU   6  -6.329   8.504  -3.505
   49   1HD1  LEU   6          1HD1      LEU   6  -6.388   5.672  -2.468
   50   2HD1  LEU   6          2HD1      LEU   6  -7.284   6.924  -1.615
   51   3HD1  LEU   6          3HD1      LEU   6  -7.644   6.589  -3.325
   52   1HD2  LEU   6          1HD2      LEU   6  -4.386   9.080  -2.226
   53   2HD2  LEU   6          2HD2      LEU   6  -5.671   8.612  -1.070
   54   3HD2  LEU   6          3HD2      LEU   6  -4.343   7.502  -1.454
   55    H    THR   7           H        THR   7  -5.060   8.615  -6.764
   56    HA   THR   7           HA       THR   7  -2.415   7.798  -7.412
   57    HB   THR   7           HB       THR   7  -3.941   6.456  -9.049
   58    HG1  THR   7           HG1      THR   7  -1.732   6.715  -9.130
   59   1HG2  THR   7          1HG2      THR   7  -4.543   7.518 -11.134
   60   2HG2  THR   7          2HG2      THR   7  -5.413   8.288  -9.805
   61   3HG2  THR   7          3HG2      THR   7  -4.023   9.103 -10.552
   62    H    GLY   8           H        GLY   8  -1.574   9.389  -9.257
   63   1HA   GLY   8          1HA       GLY   8  -1.941  11.490 -10.361
   64   2HA   GLY   8          2HA       GLY   8  -2.662  12.134  -8.904
   65    HA   PRO   9           HA       PRO   9   1.575  13.556  -8.117
   66   1HB   PRO   9          1HB       PRO   9   1.249  14.533  -5.551
   67   2HB   PRO   9          2HB       PRO   9   0.578  15.340  -6.994
   68   1HG   PRO   9          1HG       PRO   9  -0.807  13.429  -5.108
   69   2HG   PRO   9          2HG       PRO   9  -1.378  15.041  -5.660
   70   1HD   PRO   9          1HD       PRO   9  -2.203  12.737  -6.849
   71   2HD   PRO   9          2HD       PRO   9  -1.892  14.210  -7.820
   72    HA   PRO  10           HA       PRO  10   3.467  10.410  -5.338
   73   1HB   PRO  10          1HB       PRO  10   5.419  11.769  -3.989
   74   2HB   PRO  10          2HB       PRO  10   5.539  11.464  -5.743
   75   1HG   PRO  10          1HG       PRO  10   4.429  13.955  -4.390
   76   2HG   PRO  10          2HG       PRO  10   5.753  13.883  -5.585
   77   1HD   PRO  10          1HD       PRO  10   3.254  14.383  -6.407
   78   2HD   PRO  10          2HD       PRO  10   4.247  13.232  -7.337
   79    H    GLY  11           H        GLY  11   4.055  10.309  -2.775
   80   1HA   GLY  11          1HA       GLY  11   1.782  11.013  -1.210
   81   2HA   GLY  11          2HA       GLY  11   3.283  10.230  -0.701
   82    H    VAL  12           H        VAL  12   2.590  13.406  -2.227
   83    HA   VAL  12           HA       VAL  12   3.868  14.941  -0.090
   84    HB   VAL  12           HB       VAL  12   3.879  15.643  -2.448
   85   1HG1  VAL  12          1HG1      VAL  12   1.660  14.930  -3.214
   86   2HG1  VAL  12          2HG1      VAL  12   0.892  16.179  -2.202
   87   3HG1  VAL  12          3HG1      VAL  12   1.949  16.633  -3.541
   88   1HG2  VAL  12          1HG2      VAL  12   3.422  17.983  -2.104
   89   2HG2  VAL  12          2HG2      VAL  12   2.422  17.623  -0.674
   90   3HG2  VAL  12          3HG2      VAL  12   4.166  17.291  -0.659
   91    H    GLY  13           H        GLY  13   2.329  13.108   1.121
   92   1HA   GLY  13          1HA       GLY  13   0.960  13.398   3.065
   93   2HA   GLY  13          2HA       GLY  13   0.316  14.895   2.337
   94    H    LYS  14           H        LYS  14   0.439  11.406   1.469
   95    HA   LYS  14           HA       LYS  14  -2.494  11.550   0.910
   96   1HB   LYS  14          1HB       LYS  14  -0.366  10.237  -0.769
   97   2HB   LYS  14          2HB       LYS  14  -1.905   9.421  -0.559
   98   1HG   LYS  14          1HG       LYS  14  -2.604  10.573  -2.283
   99   2HG   LYS  14          2HG       LYS  14  -2.797  11.931  -1.177
  100   1HD   LYS  14          1HD       LYS  14  -0.334  11.342  -2.840
  101   2HD   LYS  14          2HD       LYS  14  -1.622  12.399  -3.313
  102   1HE   LYS  14          1HE       LYS  14   0.183  12.792  -0.911
  103   2HE   LYS  14          2HE       LYS  14   0.328  13.626  -2.450
  104   1HZ   LYS  14          1HZ       LYS  14  -0.747  14.975  -0.783
  105   2HZ   LYS  14          2HZ       LYS  14  -1.782  14.700  -2.043
  106   3HZ   LYS  14          3HZ       LYS  14  -1.968  13.916  -0.608
  107    H    THR  15           H        THR  15   0.229   9.527   2.143
  108    HA   THR  15           HA       THR  15  -1.137   7.312   2.854
  109    HB   THR  15           HB       THR  15   1.112   8.700   4.396
  110    HG1  THR  15           HG1      THR  15   2.418   8.064   2.845
  111   1HG2  THR  15          1HG2      THR  15   0.297   6.574   5.475
  112   2HG2  THR  15          2HG2      THR  15   0.690   5.705   3.971
  113   3HG2  THR  15          3HG2      THR  15   1.970   6.494   4.914
  114    H    THR  16           H        THR  16  -0.762  10.327   4.877
  115    HA   THR  16           HA       THR  16  -2.207   9.456   7.108
  116    HB   THR  16           HB       THR  16  -1.910  12.185   5.845
  117    HG1  THR  16           HG1      THR  16  -0.465  10.834   7.880
  118   1HG2  THR  16          1HG2      THR  16  -2.831  11.382   8.651
  119   2HG2  THR  16          2HG2      THR  16  -2.211  13.000   8.257
  120   3HG2  THR  16          3HG2      THR  16  -3.689  12.387   7.491
  121    H    LEU  17           H        LEU  17  -3.624  10.616   3.945
  122    HA   LEU  17           HA       LEU  17  -6.249  10.993   5.180
  123   1HB   LEU  17          1HB       LEU  17  -5.259  10.749   2.312
  124   2HB   LEU  17          2HB       LEU  17  -6.943  10.831   2.700
  125    HG   LEU  17           HG       LEU  17  -6.952  13.035   2.783
  126   1HD1  LEU  17          1HD1      LEU  17  -6.180  13.154   5.131
  127   2HD1  LEU  17          2HD1      LEU  17  -4.481  13.160   4.573
  128   3HD1  LEU  17          3HD1      LEU  17  -5.576  14.493   4.169
  129   1HD2  LEU  17          1HD2      LEU  17  -4.949  14.252   1.896
  130   2HD2  LEU  17          2HD2      LEU  17  -4.036  12.741   2.021
  131   3HD2  LEU  17          3HD2      LEU  17  -5.461  12.846   0.951
  132    H    ILE  18           H        ILE  18  -4.523   8.435   3.369
  133    HA   ILE  18           HA       ILE  18  -6.711   6.622   3.297
  134    HB   ILE  18           HB       ILE  18  -3.641   6.320   3.372
  135   1HG1  ILE  18          1HG1      ILE  18  -4.737   7.440   1.340
  136   2HG1  ILE  18          2HG1      ILE  18  -3.534   6.177   1.089
  137   1HG2  ILE  18          1HG2      ILE  18  -3.949   3.976   2.434
  138   2HG2  ILE  18          2HG2      ILE  18  -4.308   4.185   4.151
  139   3HG2  ILE  18          3HG2      ILE  18  -5.632   4.105   2.973
  140   1HD1  ILE  18          1HD1      ILE  18  -5.203   4.541   0.556
  141   2HD1  ILE  18          2HD1      ILE  18  -6.527   5.656   1.029
  142   3HD1  ILE  18          3HD1      ILE  18  -5.515   5.968  -0.394
  143    H    HIS  19           H        HIS  19  -4.121   7.209   5.787
  144    HA   HIS  19           HA       HIS  19  -4.710   5.135   7.547
  145   1HB   HIS  19          1HB       HIS  19  -3.738   7.964   7.960
  146   2HB   HIS  19          2HB       HIS  19  -4.230   7.031   9.355
  147    HD1  HIS  19           HD1      HIS  19  -3.018   4.467   9.495
  148    HD2  HIS  19           HD2      HIS  19  -1.175   7.580   7.300
  149    HE1  HIS  19           HE1      HIS  19  -0.622   3.857   9.297
  150    H    LYS  20           H        LYS  20  -6.410   8.301   7.306
  151    HA   LYS  20           HA       LYS  20  -8.243   7.706   9.418
  152   1HB   LYS  20          1HB       LYS  20  -9.068   9.408   7.122
  153   2HB   LYS  20          2HB       LYS  20  -9.480   9.559   8.813
  154   1HG   LYS  20          1HG       LYS  20  -7.016  10.487   7.352
  155   2HG   LYS  20          2HG       LYS  20  -8.116  11.386   8.348
  156   1HD   LYS  20          1HD       LYS  20  -7.062   9.470  10.085
  157   2HD   LYS  20          2HD       LYS  20  -5.688   9.906   9.109
  158   1HE   LYS  20          1HE       LYS  20  -5.391  11.792  10.301
  159   2HE   LYS  20          2HE       LYS  20  -7.041  12.330   9.920
  160   1HZ   LYS  20          1HZ       LYS  20  -6.874  12.106  12.287
  161   2HZ   LYS  20          2HZ       LYS  20  -7.759  10.807  11.777
  162   3HZ   LYS  20          3HZ       LYS  20  -6.234  10.583  12.159
  163    H    ALA  21           H        ALA  21  -8.207   6.778   5.999
  164    HA   ALA  21           HA       ALA  21 -10.928   5.958   5.901
  165   1HB   ALA  21          1HB       ALA  21  -8.690   4.690   4.322
  166   2HB   ALA  21          2HB       ALA  21 -10.419   4.659   3.990
  167   3HB   ALA  21          3HB       ALA  21  -9.532   6.191   3.874
  168    H    SER  22           H        SER  22  -8.081   4.379   7.348
  169    HA   SER  22           HA       SER  22  -9.524   1.868   7.768
  170   1HB   SER  22          1HB       SER  22  -7.674   1.155   9.081
  171   2HB   SER  22          2HB       SER  22  -7.068   1.883   7.596
  172    HG   SER  22           HG       SER  22  -6.774   3.861   8.971
  173    H    GLU  23           H        GLU  23  -8.539   4.640   9.823
  174    HA   GLU  23           HA       GLU  23  -9.597   4.014  12.241
  175   1HB   GLU  23          1HB       GLU  23  -9.605   6.710  10.833
  176   2HB   GLU  23          2HB       GLU  23  -9.847   6.509  12.542
  177   1HG   GLU  23          1HG       GLU  23  -7.369   5.161  11.624
  178   2HG   GLU  23          2HG       GLU  23  -7.431   6.877  11.217
  179    H    VAL  24           H        VAL  24 -11.383   5.599   9.587
  180    HA   VAL  24           HA       VAL  24 -13.820   6.008  11.068
  181    HB   VAL  24           HB       VAL  24 -13.181   5.699   8.111
  182   1HG1  VAL  24          1HG1      VAL  24 -15.316   6.967   7.655
  183   2HG1  VAL  24          2HG1      VAL  24 -15.595   5.322   8.236
  184   3HG1  VAL  24          3HG1      VAL  24 -15.794   6.700   9.340
  185   1HG2  VAL  24          1HG2      VAL  24 -12.180   7.626   9.457
  186   2HG2  VAL  24          2HG2      VAL  24 -13.209   8.151   8.108
  187   3HG2  VAL  24          3HG2      VAL  24 -13.824   8.160   9.788
  188    H    LEU  25           H        LEU  25 -12.768   3.318   8.988
  189    HA   LEU  25           HA       LEU  25 -15.312   1.879   9.141
  190   1HB   LEU  25          1HB       LEU  25 -12.534   0.901   8.505
  191   2HB   LEU  25          2HB       LEU  25 -13.995   0.025   8.157
  192    HG   LEU  25           HG       LEU  25 -13.306   2.672   6.844
  193   1HD1  LEU  25          1HD1      LEU  25 -13.478  -0.037   5.534
  194   2HD1  LEU  25          2HD1      LEU  25 -12.707   1.440   4.932
  195   3HD1  LEU  25          3HD1      LEU  25 -11.959   0.546   6.267
  196   1HD2  LEU  25          1HD2      LEU  25 -15.707   2.521   6.872
  197   2HD2  LEU  25          2HD2      LEU  25 -15.173   2.084   5.239
  198   3HD2  LEU  25          3HD2      LEU  25 -15.667   0.819   6.394
  199    H    LYS  26           H        LYS  26 -12.168   1.949  10.827
  200    HA   LYS  26           HA       LYS  26 -12.598  -0.391  12.480
  201   1HB   LYS  26          1HB       LYS  26 -11.064   2.181  12.984
  202   2HB   LYS  26          2HB       LYS  26 -11.193   0.916  14.202
  203   1HG   LYS  26          1HG       LYS  26 -10.184  -0.678  12.478
  204   2HG   LYS  26          2HG       LYS  26  -9.834   0.768  11.501
  205   1HD   LYS  26          1HD       LYS  26  -8.726   1.697  13.715
  206   2HD   LYS  26          2HD       LYS  26  -8.789   0.001  14.240
  207   1HE   LYS  26          1HE       LYS  26  -7.680  -0.394  11.835
  208   2HE   LYS  26          2HE       LYS  26  -7.203   1.310  12.031
  209   1HZ   LYS  26          1HZ       LYS  26  -6.524  -1.033  13.687
  210   2HZ   LYS  26          2HZ       LYS  26  -5.455  -0.002  12.978
  211   3HZ   LYS  26          3HZ       LYS  26  -6.307   0.516  14.281
  212    H    SER  27           H        SER  27 -13.477   3.058  12.901
  213    HA   SER  27           HA       SER  27 -14.889   2.749  15.314
  214   1HB   SER  27          1HB       SER  27 -14.415   4.817  13.249
  215   2HB   SER  27          2HB       SER  27 -15.965   4.962  14.048
  216    HG   SER  27           HG       SER  27 -15.054   5.352  15.891
  217    H    SER  28           H        SER  28 -15.861   2.029  12.033
  218    HA   SER  28           HA       SER  28 -18.733   1.826  12.663
  219   1HB   SER  28          1HB       SER  28 -17.223   0.698  10.284
  220   2HB   SER  28          2HB       SER  28 -18.938   1.053  10.415
  221    HG   SER  28           HG       SER  28 -16.890   3.063  10.546
  222    H    GLY  29           H        GLY  29 -15.977  -0.028  13.462
  223   1HA   GLY  29          1HA       GLY  29 -15.865  -2.091  14.461
  224   2HA   GLY  29          2HA       GLY  29 -17.528  -2.443  13.982
  225    H    VAL  30           H        VAL  30 -15.647  -1.312  11.240
  226    HA   VAL  30           HA       VAL  30 -15.984  -3.942  10.055
  227    HB   VAL  30           HB       VAL  30 -15.244  -1.207   9.170
  228   1HG1  VAL  30          1HG1      VAL  30 -13.601  -2.524   7.929
  229   2HG1  VAL  30          2HG1      VAL  30 -14.833  -3.697   7.479
  230   3HG1  VAL  30          3HG1      VAL  30 -14.907  -2.028   6.836
  231   1HG2  VAL  30          1HG2      VAL  30 -17.350  -3.149   8.237
  232   2HG2  VAL  30          2HG2      VAL  30 -17.600  -1.791   9.346
  233   3HG2  VAL  30          3HG2      VAL  30 -17.135  -1.482   7.667
  234    HA   PRO  31           HA       PRO  31 -11.757  -4.986  11.285
  235   1HB   PRO  31          1HB       PRO  31 -11.484  -7.372   9.970
  236   2HB   PRO  31          2HB       PRO  31 -12.461  -7.182  11.463
  237   1HG   PRO  31          1HG       PRO  31 -13.425  -7.195   8.587
  238   2HG   PRO  31          2HG       PRO  31 -14.103  -8.083   9.989
  239   1HD   PRO  31          1HD       PRO  31 -15.135  -5.708   9.122
  240   2HD   PRO  31          2HD       PRO  31 -15.097  -6.132  10.863
  241    H    VAL  32           H        VAL  32  -9.913  -4.258  10.402
  242    HA   VAL  32           HA       VAL  32  -9.707  -4.045   7.456
  243    HB   VAL  32           HB       VAL  32 -10.167  -1.863   8.343
  244   1HG1  VAL  32          1HG1      VAL  32  -7.744  -2.177  10.168
  245   2HG1  VAL  32          2HG1      VAL  32  -8.695  -0.696   9.921
  246   3HG1  VAL  32          3HG1      VAL  32  -9.439  -2.101  10.686
  247   1HG2  VAL  32          1HG2      VAL  32  -8.515  -2.055   6.487
  248   2HG2  VAL  32          2HG2      VAL  32  -8.272  -0.622   7.484
  249   3HG2  VAL  32          3HG2      VAL  32  -7.213  -2.036   7.675
  250    H    ASP  33           H        ASP  33  -7.811  -4.744   6.587
  251    HA   ASP  33           HA       ASP  33  -5.747  -5.841   8.391
  252   1HB   ASP  33          1HB       ASP  33  -7.638  -7.286   6.730
  253   2HB   ASP  33          2HB       ASP  33  -6.088  -7.366   5.923
  254    H    GLY  34           H        GLY  34  -3.653  -6.134   7.142
  255   1HA   GLY  34          1HA       GLY  34  -2.799  -5.691   4.755
  256   2HA   GLY  34          2HA       GLY  34  -3.433  -4.069   5.036
  257    H    PHE  35           H        PHE  35  -1.258  -3.304   4.789
  258    HA   PHE  35           HA       PHE  35  -0.027  -3.044   7.399
  259   1HB   PHE  35          1HB       PHE  35   2.260  -3.231   6.463
  260   2HB   PHE  35          2HB       PHE  35   1.416  -4.768   6.451
  261    HD1  PHE  35           HD1      PHE  35   0.803  -5.878   4.365
  262    HD2  PHE  35           HD2      PHE  35   2.614  -1.966   4.275
  263    HE1  PHE  35           HE1      PHE  35   1.108  -6.089   1.914
  264    HE2  PHE  35           HE2      PHE  35   2.973  -2.195   1.836
  265    HZ   PHE  35           HZ       PHE  35   2.243  -4.252   0.660
  266    H    TYR  36           H        TYR  36   1.442  -0.982   7.372
  267    HA   TYR  36           HA       TYR  36   1.062   0.497   4.844
  268   1HB   TYR  36          1HB       TYR  36   0.490   2.554   5.934
  269   2HB   TYR  36          2HB       TYR  36  -0.653   1.352   6.411
  270    HD1  TYR  36           HD1      TYR  36   2.169   3.447   7.570
  271    HD2  TYR  36           HD2      TYR  36  -0.792   0.526   8.720
  272    HE1  TYR  36           HE1      TYR  36   2.587   3.942   9.953
  273    HE2  TYR  36           HE2      TYR  36  -0.424   1.034  11.085
  274    HH   TYR  36           HH       TYR  36   2.297   3.244  12.077
  275    H    THR  37           H        THR  37   2.907   2.491   5.220
  276    HA   THR  37           HA       THR  37   4.933   1.455   6.973
  277    HB   THR  37           HB       THR  37   5.407   0.315   4.797
  278    HG1  THR  37           HG1      THR  37   6.928   0.837   6.479
  279   1HG2  THR  37          1HG2      THR  37   6.597   1.503   3.053
  280   2HG2  THR  37          2HG2      THR  37   4.936   2.129   3.191
  281   3HG2  THR  37          3HG2      THR  37   6.313   3.056   3.848
  282    H    GLU  38           H        GLU  38   6.121   3.109   7.848
  283    HA   GLU  38           HA       GLU  38   5.416   5.831   6.999
  284   1HB   GLU  38          1HB       GLU  38   4.920   6.510   9.235
  285   2HB   GLU  38          2HB       GLU  38   3.819   5.235   8.777
  286   1HG   GLU  38          1HG       GLU  38   5.001   3.655  10.207
  287   2HG   GLU  38          2HG       GLU  38   6.347   4.763  10.455
  288    H    GLU  39           H        GLU  39   6.884   7.378   7.783
  289    HA   GLU  39           HA       GLU  39   9.565   6.365   7.550
  290   1HB   GLU  39          1HB       GLU  39   8.753   8.568   6.647
  291   2HB   GLU  39          2HB       GLU  39   8.531   9.169   8.300
  292   1HG   GLU  39          1HG       GLU  39  11.046   8.739   8.646
  293   2HG   GLU  39          2HG       GLU  39  11.087   8.388   6.899
  294    H    VAL  40           H        VAL  40  10.564   5.417   9.052
  295    HA   VAL  40           HA       VAL  40  10.020   5.736  11.901
  296    HB   VAL  40           HB       VAL  40  11.998   4.064  10.298
  297   1HG1  VAL  40          1HG1      VAL  40  13.064   4.490  12.443
  298   2HG1  VAL  40          2HG1      VAL  40  11.554   4.090  13.306
  299   3HG1  VAL  40          3HG1      VAL  40  12.442   2.838  12.418
  300   1HG2  VAL  40          1HG2      VAL  40  10.520   2.229  11.036
  301   2HG2  VAL  40          2HG2      VAL  40   9.492   3.377  11.906
  302   3HG2  VAL  40          3HG2      VAL  40   9.598   3.423  10.137
  303    H    ARG  41           H        ARG  41  10.903   7.254  13.093
  304    HA   ARG  41           HA       ARG  41  13.318   8.708  12.199
  305   1HB   ARG  41          1HB       ARG  41  10.757   9.513  13.663
  306   2HB   ARG  41          2HB       ARG  41  12.147  10.578  13.476
  307   1HG   ARG  41          1HG       ARG  41  11.907  10.762  11.169
  308   2HG   ARG  41          2HG       ARG  41  10.857   9.363  11.009
  309   1HD   ARG  41          1HD       ARG  41   9.009  10.364  11.786
  310   2HD   ARG  41          2HD       ARG  41   9.875  11.531  12.821
  311    HE   ARG  41           HE       ARG  41  10.167  11.928   9.944
  312   1HH1  ARG  41          1HH1      ARG  41   7.915  12.453  12.629
  313   2HH1  ARG  41          2HH1      ARG  41   7.477  14.070  12.219
  314   1HH2  ARG  41          1HH2      ARG  41   9.419  13.960   9.169
  315   2HH2  ARG  41          2HH2      ARG  41   8.139  14.803   9.962
  316    H    GLN  42           H        GLN  42  14.987   8.565  13.656
  317    HA   GLN  42           HA       GLN  42  14.624   7.031  16.100
  318   1HB   GLN  42          1HB       GLN  42  16.796   7.286  14.728
  319   2HB   GLN  42          2HB       GLN  42  16.949   8.880  15.433
  320   1HG   GLN  42          1HG       GLN  42  18.322   7.435  16.727
  321   2HG   GLN  42          2HG       GLN  42  16.909   7.801  17.718
  322   1HE2  GLN  42          1HE2      GLN  42  18.023   5.811  18.800
  323   2HE2  GLN  42          2HE2      GLN  42  17.278   4.294  18.370
  324    H    GLY  43           H        GLY  43  14.917  10.454  15.319
  325   1HA   GLY  43          1HA       GLY  43  13.617  11.356  17.772
  326   2HA   GLY  43          2HA       GLY  43  15.330  11.788  17.613
  327    H    GLY  44           H        GLY  44  12.796  11.503  15.091
  328   1HA   GLY  44          1HA       GLY  44  11.743  13.277  13.957
  329   2HA   GLY  44          2HA       GLY  44  13.065  14.364  14.385
  330    H    ARG  45           H        ARG  45  14.946  11.994  13.377
  331    HA   ARG  45           HA       ARG  45  14.908  13.044  10.599
  332   1HB   ARG  45          1HB       ARG  45  17.213  12.895  10.449
  333   2HB   ARG  45          2HB       ARG  45  16.855  13.728  11.934
  334   1HG   ARG  45          1HG       ARG  45  17.914  10.899  11.574
  335   2HG   ARG  45          2HG       ARG  45  18.727  12.289  12.284
  336   1HD   ARG  45          1HD       ARG  45  16.668  12.144  14.013
  337   2HD   ARG  45          2HD       ARG  45  16.650  10.465  13.466
  338    HE   ARG  45           HE       ARG  45  18.773  10.125  14.390
  339   1HH1  ARG  45          1HH1      ARG  45  17.636  13.508  15.055
  340   2HH1  ARG  45          2HH1      ARG  45  18.652  13.687  16.415
  341   1HH2  ARG  45          1HH2      ARG  45  20.187  10.477  16.126
  342   2HH2  ARG  45          2HH2      ARG  45  20.104  11.926  17.070
  343    H    ARG  46           H        ARG  46  15.195  11.776   8.861
  344    HA   ARG  46           HA       ARG  46  13.926   9.271   9.001
  345   1HB   ARG  46          1HB       ARG  46  14.151   9.294   6.605
  346   2HB   ARG  46          2HB       ARG  46  13.783  10.926   7.147
  347   1HG   ARG  46          1HG       ARG  46  16.230  11.510   6.838
  348   2HG   ARG  46          2HG       ARG  46  16.489   9.855   6.255
  349   1HD   ARG  46          1HD       ARG  46  14.595  10.380   4.537
  350   2HD   ARG  46          2HD       ARG  46  14.903  12.072   4.943
  351    HE   ARG  46           HE       ARG  46  17.307  10.562   4.363
  352   1HH1  ARG  46          1HH1      ARG  46  14.671  12.275   2.635
  353   2HH1  ARG  46          2HH1      ARG  46  15.618  12.411   1.172
  354   1HH2  ARG  46          1HH2      ARG  46  18.334  10.559   2.507
  355   2HH2  ARG  46          2HH2      ARG  46  17.691  11.194   1.027
  356    H    ILE  47           H        ILE  47  14.586   7.253   9.100
  357    HA   ILE  47           HA       ILE  47  17.436   6.528   8.712
  358    HB   ILE  47           HB       ILE  47  17.252   5.068  10.799
  359   1HG1  ILE  47          1HG1      ILE  47  15.165   7.018  11.761
  360   2HG1  ILE  47          2HG1      ILE  47  14.729   5.466  11.018
  361   1HG2  ILE  47          1HG2      ILE  47  18.069   6.861  12.251
  362   2HG2  ILE  47          2HG2      ILE  47  18.658   7.134  10.600
  363   3HG2  ILE  47          3HG2      ILE  47  17.302   8.087  11.236
  364   1HD1  ILE  47          1HD1      ILE  47  15.792   4.206  12.707
  365   2HD1  ILE  47          2HD1      ILE  47  16.607   5.621  13.392
  366   3HD1  ILE  47          3HD1      ILE  47  14.850   5.462  13.540
  367    H    GLY  48           H        GLY  48  14.117   5.774   8.169
  368   1HA   GLY  48          1HA       GLY  48  14.482   3.778   6.405
  369   2HA   GLY  48          2HA       GLY  48  14.495   2.910   7.948
  370    H    PHE  49           H        PHE  49  12.575   1.865   7.019
  371    HA   PHE  49           HA       PHE  49  10.023   3.259   7.495
  372   1HB   PHE  49          1HB       PHE  49  10.968   1.983   4.894
  373   2HB   PHE  49          2HB       PHE  49   9.298   1.979   5.332
  374    HD1  PHE  49           HD1      PHE  49  12.009   4.049   4.043
  375    HD2  PHE  49           HD2      PHE  49   7.989   4.065   5.593
  376    HE1  PHE  49           HE1      PHE  49  11.646   6.305   3.083
  377    HE2  PHE  49           HE2      PHE  49   7.632   6.339   4.655
  378    HZ   PHE  49           HZ       PHE  49   9.463   7.466   3.397
  379    H    ASP  50           H        ASP  50   8.880   1.945   8.729
  380    HA   ASP  50           HA       ASP  50   9.615  -0.968   8.919
  381   1HB   ASP  50          1HB       ASP  50   8.405   0.899  10.889
  382   2HB   ASP  50          2HB       ASP  50   7.603  -0.631  10.776
  383    H    VAL  51           H        VAL  51   7.939  -2.576   8.420
  384    HA   VAL  51           HA       VAL  51   5.631  -1.469   6.912
  385    HB   VAL  51           HB       VAL  51   6.958  -2.873   5.639
  386   1HG1  VAL  51          1HG1      VAL  51   6.717  -5.151   7.577
  387   2HG1  VAL  51          2HG1      VAL  51   7.117  -5.359   5.874
  388   3HG1  VAL  51          3HG1      VAL  51   8.187  -4.400   6.920
  389   1HG2  VAL  51          1HG2      VAL  51   5.231  -4.444   4.857
  390   2HG2  VAL  51          2HG2      VAL  51   4.412  -4.348   6.409
  391   3HG2  VAL  51          3HG2      VAL  51   4.514  -2.908   5.358
  392    H    VAL  52           H        VAL  52   3.794  -1.313   8.070
  393    HA   VAL  52           HA       VAL  52   3.801  -2.758  10.639
  394    HB   VAL  52           HB       VAL  52   4.651  -0.725  10.804
  395   1HG1  VAL  52          1HG1      VAL  52   3.722   1.461  10.286
  396   2HG1  VAL  52          2HG1      VAL  52   4.324   0.512   8.960
  397   3HG1  VAL  52          3HG1      VAL  52   2.570   0.588   9.217
  398   1HG2  VAL  52          1HG2      VAL  52   1.799  -0.356  11.769
  399   2HG2  VAL  52          2HG2      VAL  52   3.043  -1.313  12.598
  400   3HG2  VAL  52          3HG2      VAL  52   3.244   0.438  12.434
  401    H    THR  53           H        THR  53   2.195  -4.057  11.035
  402    HA   THR  53           HA       THR  53  -0.031  -4.086   9.139
  403    HB   THR  53           HB       THR  53  -0.710  -6.133  10.148
  404    HG1  THR  53           HG1      THR  53   0.818  -6.859  11.970
  405   1HG2  THR  53          1HG2      THR  53   1.235  -6.300   8.615
  406   2HG2  THR  53          2HG2      THR  53   2.342  -6.180  10.001
  407   3HG2  THR  53          3HG2      THR  53   1.236  -7.566   9.854
  408    H    LEU  54           H        LEU  54  -2.178  -3.921   9.734
  409    HA   LEU  54           HA       LEU  54  -2.917  -2.074  11.826
  410   1HB   LEU  54          1HB       LEU  54  -4.621  -4.030  10.226
  411   2HB   LEU  54          2HB       LEU  54  -5.217  -2.707  11.199
  412    HG   LEU  54           HG       LEU  54  -5.309  -2.199   8.856
  413   1HD1  LEU  54          1HD1      LEU  54  -3.091  -0.468  10.139
  414   2HD1  LEU  54          2HD1      LEU  54  -4.104   0.005   8.782
  415   3HD1  LEU  54          3HD1      LEU  54  -4.839  -0.240  10.376
  416   1HD2  LEU  54          1HD2      LEU  54  -3.424  -3.546   8.112
  417   2HD2  LEU  54          2HD2      LEU  54  -3.610  -1.975   7.332
  418   3HD2  LEU  54          3HD2      LEU  54  -2.329  -2.187   8.517
  419    H    SER  55           H        SER  55  -2.086  -5.384  11.862
  420    HA   SER  55           HA       SER  55  -3.500  -6.022  14.347
  421   1HB   SER  55          1HB       SER  55  -2.653  -7.552  12.142
  422   2HB   SER  55          2HB       SER  55  -1.478  -7.943  13.404
  423    HG   SER  55           HG       SER  55  -3.010  -9.203  14.075
  424    H    GLY  56           H        GLY  56  -1.007  -4.003  13.734
  425   1HA   GLY  56          1HA       GLY  56   0.332  -3.017  15.275
  426   2HA   GLY  56          2HA       GLY  56  -0.190  -4.222  16.473
  427    H    THR  57           H        THR  57   1.227  -5.492  13.541
  428    HA   THR  57           HA       THR  57   3.742  -6.178  14.913
  429    HB   THR  57           HB       THR  57   3.290  -6.993  12.090
  430    HG1  THR  57           HG1      THR  57   1.644  -8.040  14.144
  431   1HG2  THR  57          1HG2      THR  57   3.722  -8.796  14.489
  432   2HG2  THR  57          2HG2      THR  57   4.150  -9.088  12.807
  433   3HG2  THR  57          3HG2      THR  57   5.064  -7.894  13.747
  434    H    ARG  58           H        ARG  58   5.797  -5.682  13.503
  435    HA   ARG  58           HA       ARG  58   5.440  -3.774  11.418
  436   1HB   ARG  58          1HB       ARG  58   6.918  -2.059  12.269
  437   2HB   ARG  58          2HB       ARG  58   5.426  -2.122  13.175
  438   1HG   ARG  58          1HG       ARG  58   6.570  -3.254  15.048
  439   2HG   ARG  58          2HG       ARG  58   8.024  -3.483  14.075
  440   1HD   ARG  58          1HD       ARG  58   7.584  -0.714  13.970
  441   2HD   ARG  58          2HD       ARG  58   7.216  -1.143  15.639
  442    HE   ARG  58           HE       ARG  58   9.754  -1.166  14.240
  443   1HH1  ARG  58          1HH1      ARG  58   8.088  -2.631  17.038
  444   2HH1  ARG  58          2HH1      ARG  58   9.539  -3.202  17.768
  445   1HH2  ARG  58          1HH2      ARG  58  11.656  -1.845  15.248
  446   2HH2  ARG  58          2HH2      ARG  58  11.663  -2.723  16.744
  447    H    GLY  59           H        GLY  59   7.316  -3.845   9.922
  448   1HA   GLY  59          1HA       GLY  59   9.418  -5.799  10.808
  449   2HA   GLY  59          2HA       GLY  59   8.545  -5.943   9.279
  450    HA   PRO  60           HA       PRO  60  12.238  -2.905   9.266
  451   1HB   PRO  60          1HB       PRO  60  14.486  -4.391   8.976
  452   2HB   PRO  60          2HB       PRO  60  13.637  -4.269  10.539
  453   1HG   PRO  60          1HG       PRO  60  13.346  -6.462   8.444
  454   2HG   PRO  60          2HG       PRO  60  13.660  -6.630  10.205
  455   1HD   PRO  60          1HD       PRO  60  11.174  -6.857   9.241
  456   2HD   PRO  60          2HD       PRO  60  11.538  -6.101  10.822
  457    H    LEU  61           H        LEU  61  10.732  -2.819   7.370
  458    HA   LEU  61           HA       LEU  61  11.285  -3.774   4.720
  459   1HB   LEU  61          1HB       LEU  61   9.394  -2.021   5.855
  460   2HB   LEU  61          2HB       LEU  61  10.329  -1.031   4.757
  461    HG   LEU  61           HG       LEU  61   8.479  -3.333   4.185
  462   1HD1  LEU  61          1HD1      LEU  61   9.124  -0.703   2.789
  463   2HD1  LEU  61          2HD1      LEU  61   7.736  -1.751   2.424
  464   3HD1  LEU  61          3HD1      LEU  61   7.829  -0.927   3.993
  465   1HD2  LEU  61          1HD2      LEU  61   9.196  -3.517   1.847
  466   2HD2  LEU  61          2HD2      LEU  61  10.667  -2.613   2.241
  467   3HD2  LEU  61          3HD2      LEU  61  10.340  -4.232   2.937
  468    H    SER  62           H        SER  62  12.439  -0.651   6.052
  469    HA   SER  62           HA       SER  62  14.907  -1.289   4.643
  470   1HB   SER  62          1HB       SER  62  12.995   0.476   3.440
  471   2HB   SER  62          2HB       SER  62  14.331   1.494   4.021
  472    HG   SER  62           HG       SER  62  14.823  -0.889   2.642
  473    H    ARG  63           H        ARG  63  16.676  -0.402   5.652
  474    HA   ARG  63           HA       ARG  63  16.317   1.668   7.682
  475   1HB   ARG  63          1HB       ARG  63  17.425   0.377   9.446
  476   2HB   ARG  63          2HB       ARG  63  15.874  -0.302   8.984
  477   1HG   ARG  63          1HG       ARG  63  17.821  -1.667   7.381
  478   2HG   ARG  63          2HG       ARG  63  18.525  -1.523   8.996
  479   1HD   ARG  63          1HD       ARG  63  16.425  -2.517   9.953
  480   2HD   ARG  63          2HD       ARG  63  15.779  -2.654   8.319
  481    HE   ARG  63           HE       ARG  63  17.006  -4.525   7.962
  482   1HH1  ARG  63          1HH1      ARG  63  18.143  -3.001  10.984
  483   2HH1  ARG  63          2HH1      ARG  63  19.119  -4.321  11.463
  484   1HH2  ARG  63          1HH2      ARG  63  18.607  -6.099   8.338
  485   2HH2  ARG  63          2HH2      ARG  63  19.528  -6.119   9.805
  486    H    VAL  64           H        VAL  64  18.492   2.407   8.483
  487    HA   VAL  64           HA       VAL  64  20.328   2.810   6.370
  488    HB   VAL  64           HB       VAL  64  20.606   3.003   9.393
  489   1HG1  VAL  64          1HG1      VAL  64  22.880   2.680   8.477
  490   2HG1  VAL  64          2HG1      VAL  64  22.635   4.061   7.402
  491   3HG1  VAL  64          3HG1      VAL  64  22.635   4.288   9.154
  492   1HG2  VAL  64          1HG2      VAL  64  19.098   4.656   8.553
  493   2HG2  VAL  64          2HG2      VAL  64  20.614   5.505   8.800
  494   3HG2  VAL  64          3HG2      VAL  64  20.119   5.027   7.160
  495    H    GLY  65           H        GLY  65  22.174   1.685   5.678
  496   1HA   GLY  65          1HA       GLY  65  23.335  -0.434   7.160
  497   2HA   GLY  65          2HA       GLY  65  22.589  -0.920   5.617
  498    H    LEU  66           H        LEU  66  25.276  -1.016   5.859
  499    HA   LEU  66           HA       LEU  66  26.645   1.329   4.804
  500   1HB   LEU  66          1HB       LEU  66  27.393  -1.208   5.893
  501   2HB   LEU  66          2HB       LEU  66  27.864  -1.294   4.220
  502    HG   LEU  66           HG       LEU  66  29.696  -0.573   5.597
  503   1HD1  LEU  66          1HD1      LEU  66  30.449   1.420   4.475
  504   2HD1  LEU  66          2HD1      LEU  66  29.557   0.423   3.317
  505   3HD1  LEU  66          3HD1      LEU  66  28.804   1.881   4.029
  506   1HD2  LEU  66          1HD2      LEU  66  29.724   1.454   6.930
  507   2HD2  LEU  66          2HD2      LEU  66  28.068   1.857   6.450
  508   3HD2  LEU  66          3HD2      LEU  66  28.376   0.425   7.447
  509    H    GLU  67           H        GLU  67  27.720   1.153   2.565
  510    HA   GLU  67           HA       GLU  67  25.824   0.381   0.534
  511   1HB   GLU  67          1HB       GLU  67  28.528   1.730   0.620
  512   2HB   GLU  67          2HB       GLU  67  28.029   0.942  -0.887
  513   1HG   GLU  67          1HG       GLU  67  25.817   2.180  -0.739
  514   2HG   GLU  67          2HG       GLU  67  26.468   3.076   0.634
  515    HA   PRO  68           HA       PRO  68  26.825  -3.685   0.238
  516   1HB   PRO  68          1HB       PRO  68  26.431  -4.361  -2.394
  517   2HB   PRO  68          2HB       PRO  68  25.176  -3.785  -1.259
  518   1HG   PRO  68          1HG       PRO  68  26.802  -2.156  -3.250
  519   2HG   PRO  68          2HG       PRO  68  25.020  -2.182  -3.087
  520   1HD   PRO  68          1HD       PRO  68  26.563  -0.281  -1.942
  521   2HD   PRO  68          2HD       PRO  68  25.137  -0.902  -1.060
  522    HA   PRO  69           HA       PRO  69  31.209  -3.929  -0.669
  523   1HB   PRO  69          1HB       PRO  69  31.654  -6.405   0.563
  524   2HB   PRO  69          2HB       PRO  69  31.511  -4.834   1.401
  525   1HG   PRO  69          1HG       PRO  69  29.492  -7.031   1.068
  526   2HG   PRO  69          2HG       PRO  69  29.738  -5.955   2.477
  527   1HD   PRO  69          1HD       PRO  69  27.773  -5.709   0.520
  528   2HD   PRO  69          2HD       PRO  69  28.283  -4.397   1.576
  529    HA   PRO  70           HA       PRO  70  31.510  -6.781  -4.137
  530   1HB   PRO  70          1HB       PRO  70  33.915  -8.099  -3.847
  531   2HB   PRO  70          2HB       PRO  70  33.756  -6.406  -4.406
  532   1HG   PRO  70          1HG       PRO  70  34.428  -7.411  -1.636
  533   2HG   PRO  70          2HG       PRO  70  35.174  -6.059  -2.542
  534   1HD   PRO  70          1HD       PRO  70  33.274  -5.706  -0.618
  535   2HD   PRO  70          2HD       PRO  70  33.381  -4.610  -2.001
  536    H    GLY  71           H        GLY  71  30.280  -8.587  -4.326
  537   1HA   GLY  71          1HA       GLY  71  29.778 -10.832  -4.118
  538   2HA   GLY  71          2HA       GLY  71  30.943 -10.987  -2.793
  539    H    LYS  72           H        LYS  72  28.776  -8.428  -2.015
  540    HA   LYS  72           HA       LYS  72  26.544 -10.135  -1.192
  541   1HB   LYS  72          1HB       LYS  72  27.526 -10.387   0.871
  542   2HB   LYS  72          2HB       LYS  72  28.489  -8.944   0.726
  543   1HG   LYS  72          1HG       LYS  72  27.178  -8.353   2.444
  544   2HG   LYS  72          2HG       LYS  72  26.259  -7.621   1.171
  545   1HD   LYS  72          1HD       LYS  72  25.648 -10.351   2.399
  546   2HD   LYS  72          2HD       LYS  72  24.981  -8.823   2.981
  547   1HE   LYS  72          1HE       LYS  72  23.934  -8.438   0.748
  548   2HE   LYS  72          2HE       LYS  72  24.473 -10.060   0.248
  549   1HZ   LYS  72          1HZ       LYS  72  22.215 -10.138   0.992
  550   2HZ   LYS  72          2HZ       LYS  72  23.148 -10.903   2.155
  551   3HZ   LYS  72          3HZ       LYS  72  22.582  -9.401   2.401
  552    H    ARG  73           H        ARG  73  24.686  -8.952  -1.555
  553    HA   ARG  73           HA       ARG  73  24.643  -6.197  -0.993
  554   1HB   ARG  73          1HB       ARG  73  23.911  -5.282  -3.023
  555   2HB   ARG  73          2HB       ARG  73  25.460  -6.074  -3.355
  556   1HG   ARG  73          1HG       ARG  73  24.405  -7.950  -4.384
  557   2HG   ARG  73          2HG       ARG  73  22.771  -7.409  -3.921
  558   1HD   ARG  73          1HD       ARG  73  23.278  -5.235  -5.061
  559   2HD   ARG  73          2HD       ARG  73  24.642  -6.053  -5.853
  560    HE   ARG  73           HE       ARG  73  22.455  -7.720  -6.236
  561   1HH1  ARG  73          1HH1      ARG  73  23.392  -4.454  -7.183
  562   2HH1  ARG  73          2HH1      ARG  73  22.141  -4.204  -8.349
  563   1HH2  ARG  73          1HH2      ARG  73  20.806  -7.497  -7.892
  564   2HH2  ARG  73          2HH2      ARG  73  20.710  -6.054  -8.846
  565    H    GLU  74           H        GLU  74  22.131  -5.490  -1.680
  566    HA   GLU  74           HA       GLU  74  20.464  -7.761  -1.991
  567   1HB   GLU  74          1HB       GLU  74  20.699  -6.674   0.657
  568   2HB   GLU  74          2HB       GLU  74  19.228  -5.978   0.007
  569   1HG   GLU  74          1HG       GLU  74  18.329  -7.867   0.840
  570   2HG   GLU  74          2HG       GLU  74  18.765  -8.497  -0.746
  571    H    CYS  75           H        CYS  75  18.016  -6.047  -1.727
  572    HA   CYS  75           HA       CYS  75  18.542  -4.086  -3.917
  573   1HB   CYS  75          1HB       CYS  75  16.049  -5.518  -2.985
  574   2HB   CYS  75          2HB       CYS  75  15.917  -3.905  -3.713
  575    HG   CYS  75           HG       CYS  75  15.556  -6.098  -5.343
  576    H    ARG  76           H        ARG  76  17.518  -1.897  -3.494
  577    HA   ARG  76           HA       ARG  76  17.582  -1.119  -0.667
  578   1HB   ARG  76          1HB       ARG  76  19.658   0.188  -0.952
  579   2HB   ARG  76          2HB       ARG  76  19.944  -1.503  -1.270
  580   1HG   ARG  76          1HG       ARG  76  21.015  -0.641  -3.083
  581   2HG   ARG  76          2HG       ARG  76  19.411  -0.742  -3.795
  582   1HD   ARG  76          1HD       ARG  76  19.583   1.449  -4.286
  583   2HD   ARG  76          2HD       ARG  76  19.374   1.785  -2.571
  584    HE   ARG  76           HE       ARG  76  21.661   2.128  -2.319
  585   1HH1  ARG  76          1HH1      ARG  76  21.117   0.615  -5.519
  586   2HH1  ARG  76          2HH1      ARG  76  22.769   0.794  -5.978
  587   1HH2  ARG  76          1HH2      ARG  76  23.629   2.725  -3.116
  588   2HH2  ARG  76          2HH2      ARG  76  24.248   2.105  -4.618
  589    H    VAL  77           H        VAL  77  17.321   1.169  -0.406
  590    HA   VAL  77           HA       VAL  77  15.959   2.600  -2.596
  591    HB   VAL  77           HB       VAL  77  14.668   1.695   0.007
  592   1HG1  VAL  77          1HG1      VAL  77  14.140   4.096  -0.301
  593   2HG1  VAL  77          2HG1      VAL  77  13.694   3.795  -1.990
  594   3HG1  VAL  77          3HG1      VAL  77  12.725   3.115  -0.662
  595   1HG2  VAL  77          1HG2      VAL  77  14.394   0.081  -1.717
  596   2HG2  VAL  77          2HG2      VAL  77  12.867   0.905  -1.477
  597   3HG2  VAL  77          3HG2      VAL  77  13.867   1.328  -2.884
  598    H    GLY  78           H        GLY  78  17.464   4.122  -2.627
  599   1HA   GLY  78          1HA       GLY  78  18.874   5.819  -1.951
  600   2HA   GLY  78          2HA       GLY  78  17.263   6.404  -1.539
  601    H    GLN  79           H        GLN  79  20.171   4.902  -0.248
  602    HA   GLN  79           HA       GLN  79  21.348   5.371   1.634
  603   1HB   GLN  79          1HB       GLN  79  19.810   7.272   2.349
  604   2HB   GLN  79          2HB       GLN  79  18.757   6.042   3.108
  605   1HG   GLN  79          1HG       GLN  79  20.646   7.446   4.430
  606   2HG   GLN  79          2HG       GLN  79  19.906   5.952   4.961
  607   1HE2  GLN  79          1HE2      GLN  79  21.271   4.465   5.610
  608   2HE2  GLN  79          2HE2      GLN  79  22.825   4.095   4.911
  609    H    TYR  80           H        TYR  80  18.038   3.934   2.150
  610    HA   TYR  80           HA       TYR  80  19.124   2.049   4.021
  611   1HB   TYR  80          1HB       TYR  80  16.399   2.065   2.738
  612   2HB   TYR  80          2HB       TYR  80  16.811   1.518   4.351
  613    HD1  TYR  80           HD1      TYR  80  15.049   3.844   2.669
  614    HD2  TYR  80           HD2      TYR  80  18.233   3.790   5.599
  615    HE1  TYR  80           HE1      TYR  80  14.609   6.199   3.179
  616    HE2  TYR  80           HE2      TYR  80  17.752   6.162   6.154
  617    HH   TYR  80           HH       TYR  80  16.084   8.056   3.900
  618    H    VAL  81           H        VAL  81  18.819  -0.275   3.809
  619    HA   VAL  81           HA       VAL  81  18.832  -1.303   1.018
  620    HB   VAL  81           HB       VAL  81  20.837  -1.817   2.446
  621   1HG1  VAL  81          1HG1      VAL  81  20.715  -3.525   4.135
  622   2HG1  VAL  81          2HG1      VAL  81  19.612  -2.213   4.591
  623   3HG1  VAL  81          3HG1      VAL  81  18.966  -3.721   3.889
  624   1HG2  VAL  81          1HG2      VAL  81  20.979  -4.163   1.756
  625   2HG2  VAL  81          2HG2      VAL  81  19.228  -4.194   1.461
  626   3HG2  VAL  81          3HG2      VAL  81  20.289  -3.163   0.475
  627    H    VAL  82           H        VAL  82  16.967  -2.641   0.467
  628    HA   VAL  82           HA       VAL  82  14.822  -2.518   2.414
  629    HB   VAL  82           HB       VAL  82  14.776  -1.835  -0.181
  630   1HG1  VAL  82          1HG1      VAL  82  15.375  -4.156  -0.973
  631   2HG1  VAL  82          2HG1      VAL  82  13.846  -4.740  -0.294
  632   3HG1  VAL  82          3HG1      VAL  82  13.831  -3.546  -1.601
  633   1HG2  VAL  82          1HG2      VAL  82  12.997  -1.518   1.391
  634   2HG2  VAL  82          2HG2      VAL  82  12.324  -2.253  -0.071
  635   3HG2  VAL  82          3HG2      VAL  82  12.586  -3.233   1.408
  636    H    ASP  83           H        ASP  83  13.483  -4.553   2.593
  637    HA   ASP  83           HA       ASP  83  14.903  -6.989   1.765
  638   1HB   ASP  83          1HB       ASP  83  14.591  -6.059   4.493
  639   2HB   ASP  83          2HB       ASP  83  13.863  -7.667   4.299
  640    H    LEU  84           H        LEU  84  13.495  -8.142   0.565
  641    HA   LEU  84           HA       LEU  84  10.576  -7.882   0.884
  642   1HB   LEU  84          1HB       LEU  84  12.405  -9.616  -0.775
  643   2HB   LEU  84          2HB       LEU  84  10.755 -10.116  -0.496
  644    HG   LEU  84           HG       LEU  84  10.312  -7.461  -1.132
  645   1HD1  LEU  84          1HD1      LEU  84  12.487  -8.505  -3.000
  646   2HD1  LEU  84          2HD1      LEU  84  11.564  -7.007  -3.169
  647   3HD1  LEU  84          3HD1      LEU  84  12.677  -7.164  -1.799
  648   1HD2  LEU  84          1HD2      LEU  84   9.387  -8.156  -3.178
  649   2HD2  LEU  84          2HD2      LEU  84  10.392  -9.638  -3.243
  650   3HD2  LEU  84          3HD2      LEU  84   9.121  -9.469  -2.035
  651    H    THR  85           H        THR  85  13.146  -9.921   2.060
  652    HA   THR  85           HA       THR  85  11.954 -11.876   3.588
  653    HB   THR  85           HB       THR  85  14.139  -9.830   3.857
  654    HG1  THR  85           HG1      THR  85  14.337 -12.622   3.767
  655   1HG2  THR  85          1HG2      THR  85  13.659 -10.082   6.183
  656   2HG2  THR  85          2HG2      THR  85  13.422 -11.821   6.008
  657   3HG2  THR  85          3HG2      THR  85  15.059 -11.145   5.847
  658    H    SER  86           H        SER  86  12.002  -8.272   4.280
  659    HA   SER  86           HA       SER  86  10.797  -8.684   6.866
  660   1HB   SER  86          1HB       SER  86  10.736  -6.337   7.040
  661   2HB   SER  86          2HB       SER  86  12.250  -6.726   6.254
  662    HG   SER  86           HG       SER  86  11.269  -6.185   4.259
  663    H    PHE  87           H        PHE  87   9.576  -7.930   3.614
  664    HA   PHE  87           HA       PHE  87   6.858  -7.414   4.415
  665   1HB   PHE  87          1HB       PHE  87   8.241  -8.262   1.847
  666   2HB   PHE  87          2HB       PHE  87   6.507  -8.460   1.963
  667    HD1  PHE  87           HD1      PHE  87   5.522  -6.119   3.400
  668    HD2  PHE  87           HD2      PHE  87   8.497  -6.515   0.293
  669    HE1  PHE  87           HE1      PHE  87   5.102  -3.812   2.708
  670    HE2  PHE  87           HE2      PHE  87   7.977  -4.244  -0.464
  671    HZ   PHE  87           HZ       PHE  87   6.256  -2.862   0.704
  672    H    GLU  88           H        GLU  88   8.558 -10.374   3.343
  673    HA   GLU  88           HA       GLU  88   6.301 -12.046   3.618
  674   1HB   GLU  88          1HB       GLU  88   8.624 -12.206   2.329
  675   2HB   GLU  88          2HB       GLU  88   9.155 -13.045   3.789
  676   1HG   GLU  88          1HG       GLU  88   7.237 -14.658   3.449
  677   2HG   GLU  88          2HG       GLU  88   6.795 -13.759   1.985
  678    H    GLN  89           H        GLN  89   8.233 -10.666   6.130
  679    HA   GLN  89           HA       GLN  89   7.989 -12.764   8.080
  680   1HB   GLN  89          1HB       GLN  89   8.363  -9.750   8.338
  681   2HB   GLN  89          2HB       GLN  89   8.126 -10.750   9.726
  682   1HG   GLN  89          1HG       GLN  89  10.199 -11.931   8.087
  683   2HG   GLN  89          2HG       GLN  89  10.547 -10.236   8.338
  684   1HE2  GLN  89          1HE2      GLN  89  12.062 -10.155   9.937
  685   2HE2  GLN  89          2HE2      GLN  89  12.025 -11.110  11.413
  686    H    LEU  90           H        LEU  90   5.844 -10.076   7.165
  687    HA   LEU  90           HA       LEU  90   3.769 -11.172   9.052
  688   1HB   LEU  90          1HB       LEU  90   3.461  -8.384   9.144
  689   2HB   LEU  90          2HB       LEU  90   4.042  -9.459  10.404
  690    HG   LEU  90           HG       LEU  90   6.394  -9.059   9.664
  691   1HD1  LEU  90          1HD1      LEU  90   6.966  -7.240   8.249
  692   2HD1  LEU  90          2HD1      LEU  90   5.956  -8.291   7.287
  693   3HD1  LEU  90          3HD1      LEU  90   5.257  -6.804   7.963
  694   1HD2  LEU  90          1HD2      LEU  90   5.541  -7.737  11.488
  695   2HD2  LEU  90          2HD2      LEU  90   6.627  -6.810  10.475
  696   3HD2  LEU  90          3HD2      LEU  90   4.887  -6.514  10.350
  697    H    ALA  91           H        ALA  91   4.513  -9.275   6.172
  698    HA   ALA  91           HA       ALA  91   1.659  -8.905   5.526
  699   1HB   ALA  91          1HB       ALA  91   2.521  -7.567   3.650
  700   2HB   ALA  91          2HB       ALA  91   3.203  -7.009   5.202
  701   3HB   ALA  91          3HB       ALA  91   4.177  -7.990   4.091
  702    H    LEU  92           H        LEU  92   2.111 -11.490   5.705
  703    HA   LEU  92           HA       LEU  92   1.620 -12.275   2.891
  704   1HB   LEU  92          1HB       LEU  92   2.979 -14.096   4.905
  705   2HB   LEU  92          2HB       LEU  92   1.983 -14.691   3.609
  706    HG   LEU  92           HG       LEU  92   4.633 -13.284   3.436
  707   1HD1  LEU  92          1HD1      LEU  92   3.559 -15.971   2.448
  708   2HD1  LEU  92          2HD1      LEU  92   5.191 -15.382   2.168
  709   3HD1  LEU  92          3HD1      LEU  92   4.661 -15.700   3.821
  710   1HD2  LEU  92          1HD2      LEU  92   4.455 -13.437   0.938
  711   2HD2  LEU  92          2HD2      LEU  92   2.719 -13.806   1.130
  712   3HD2  LEU  92          3HD2      LEU  92   3.383 -12.241   1.664
  713    HA   PRO  93           HA       PRO  93  -1.744 -14.352   5.518
  714   1HB   PRO  93          1HB       PRO  93  -1.785 -14.306   8.251
  715   2HB   PRO  93          2HB       PRO  93  -0.848 -15.515   7.327
  716   1HG   PRO  93          1HG       PRO  93   0.167 -12.849   8.417
  717   2HG   PRO  93          2HG       PRO  93   0.821 -14.494   8.728
  718   1HD   PRO  93          1HD       PRO  93   1.905 -13.007   6.724
  719   2HD   PRO  93          2HD       PRO  93   1.534 -14.716   6.450
  720    H    VAL  94           H        VAL  94  -0.517 -11.164   6.218
  721    HA   VAL  94           HA       VAL  94  -3.005 -10.150   7.313
  722    HB   VAL  94           HB       VAL  94  -0.446  -9.232   7.173
  723   1HG1  VAL  94          1HG1      VAL  94  -0.444  -8.555   4.854
  724   2HG1  VAL  94          2HG1      VAL  94  -1.877  -7.556   5.116
  725   3HG1  VAL  94          3HG1      VAL  94  -0.346  -7.155   5.929
  726   1HG2  VAL  94          1HG2      VAL  94  -2.082  -8.693   8.791
  727   2HG2  VAL  94          2HG2      VAL  94  -1.177  -7.295   8.198
  728   3HG2  VAL  94          3HG2      VAL  94  -2.864  -7.590   7.639
  729    H    LEU  95           H        LEU  95  -1.851 -10.972   4.165
  730    HA   LEU  95           HA       LEU  95  -3.953  -9.585   2.676
  731   1HB   LEU  95          1HB       LEU  95  -1.990 -11.774   1.843
  732   2HB   LEU  95          2HB       LEU  95  -3.109 -11.022   0.785
  733    HG   LEU  95           HG       LEU  95  -1.235  -9.919   0.217
  734   1HD1  LEU  95          1HD1      LEU  95  -2.869  -8.189   0.735
  735   2HD1  LEU  95          2HD1      LEU  95  -2.239  -8.055   2.391
  736   3HD1  LEU  95          3HD1      LEU  95  -1.208  -7.611   1.034
  737   1HD2  LEU  95          1HD2      LEU  95  -0.345  -9.842   3.101
  738   2HD2  LEU  95          2HD2      LEU  95   0.284 -10.856   1.796
  739   3HD2  LEU  95          3HD2      LEU  95   0.522  -9.107   1.735
  740    H    ARG  96           H        ARG  96  -3.895 -12.452   4.611
  741    HA   ARG  96           HA       ARG  96  -6.586 -12.957   4.429
  742   1HB   ARG  96          1HB       ARG  96  -6.307 -13.877   2.179
  743   2HB   ARG  96          2HB       ARG  96  -4.988 -14.909   2.706
  744   1HG   ARG  96          1HG       ARG  96  -7.717 -15.179   4.007
  745   2HG   ARG  96          2HG       ARG  96  -7.486 -15.775   2.379
  746   1HD   ARG  96          1HD       ARG  96  -5.979 -16.756   4.810
  747   2HD   ARG  96          2HD       ARG  96  -7.236 -17.576   3.905
  748    HE   ARG  96           HE       ARG  96  -5.786 -17.631   1.951
  749   1HH1  ARG  96          1HH1      ARG  96  -3.950 -16.767   4.874
  750   2HH1  ARG  96          2HH1      ARG  96  -2.647 -17.861   4.553
  751   1HH2  ARG  96          1HH2      ARG  96  -3.988 -18.908   1.437
  752   2HH2  ARG  96          2HH2      ARG  96  -2.585 -18.978   2.474
  753    H    ASN  97           H        ASN  97  -6.849 -13.616   6.471
  754    HA   ASN  97           HA       ASN  97  -5.020 -15.601   7.738
  755   1HB   ASN  97          1HB       ASN  97  -5.036 -13.248   8.662
  756   2HB   ASN  97          2HB       ASN  97  -6.769 -13.390   8.910
  757   1HD2  ASN  97          1HD2      ASN  97  -3.917 -13.505  10.597
  758   2HD2  ASN  97          2HD2      ASN  97  -4.506 -14.566  11.895
  759    H    ALA  98           H        ALA  98  -6.083 -17.399   8.658
  760    HA   ALA  98           HA       ALA  98  -7.643 -19.033   8.705
  761   1HB   ALA  98          1HB       ALA  98  -9.397 -16.732   9.661
  762   2HB   ALA  98          2HB       ALA  98  -9.654 -18.441  10.025
  763   3HB   ALA  98          3HB       ALA  98  -8.228 -17.607  10.658
  764    H    ASP  99           H        ASP  99 -10.380 -19.179   8.218
  765    HA   ASP  99           HA       ASP  99 -11.855 -17.738   6.652
  766   1HB   ASP  99          1HB       ASP  99 -10.020 -19.168   4.790
  767   2HB   ASP  99          2HB       ASP  99 -11.713 -19.026   4.351
  768    H    CYS 100           H        CYS 100 -13.214 -18.650   8.036
  769    HA   CYS 100           HA       CYS 100 -14.430 -21.207   7.341
  770   1HB   CYS 100          1HB       CYS 100 -14.452 -21.911   9.717
  771   2HB   CYS 100          2HB       CYS 100 -12.814 -21.822   9.076
  772    HG   CYS 100           HG       CYS 100 -14.449 -19.768  11.115
  773    H    SER 101           H        SER 101 -16.641 -21.295   8.644
  774    HA   SER 101           HA       SER 101 -17.953 -18.694   8.666
  775   1HB   SER 101          1HB       SER 101 -19.831 -20.199   9.682
  776   2HB   SER 101          2HB       SER 101 -19.377 -20.352   7.986
  777    HG   SER 101           HG       SER 101 -19.293 -22.374   8.517
  778    H    SER 102           H        SER 102 -17.053 -17.318  10.209
  779    HA   SER 102           HA       SER 102 -17.731 -17.944  12.979
  780   1HB   SER 102          1HB       SER 102 -14.854 -17.415  12.162
  781   2HB   SER 102          2HB       SER 102 -15.447 -17.429  13.833
  782    HG   SER 102           HG       SER 102 -16.309 -19.626  12.607
  783    H    GLY 103           H        GLY 103 -15.758 -15.609  11.170
  784   1HA   GLY 103          1HA       GLY 103 -17.462 -13.373  12.237
  785   2HA   GLY 103          2HA       GLY 103 -15.736 -13.255  11.946
  786    HA   PRO 104           HA       PRO 104 -17.721 -13.255   7.526
  787   1HB   PRO 104          1HB       PRO 104 -20.385 -13.699   7.188
  788   2HB   PRO 104          2HB       PRO 104 -19.273 -15.074   7.466
  789   1HG   PRO 104          1HG       PRO 104 -20.965 -13.586   9.514
  790   2HG   PRO 104          2HG       PRO 104 -20.904 -15.357   9.221
  791   1HD   PRO 104          1HD       PRO 104 -19.407 -14.167  11.157
  792   2HD   PRO 104          2HD       PRO 104 -18.779 -15.540  10.190
  793    H    GLY 105           H        GLY 105 -19.305 -11.732   6.286
  794   1HA   GLY 105          1HA       GLY 105 -20.088  -9.408   6.382
  795   2HA   GLY 105          2HA       GLY 105 -19.054  -9.220   7.820
  796    H    GLN 106           H        GLN 106 -17.458  -7.910   6.782
  797    HA   GLN 106           HA       GLN 106 -15.922  -9.104   4.513
  798   1HB   GLN 106          1HB       GLN 106 -17.365  -6.430   4.415
  799   2HB   GLN 106          2HB       GLN 106 -16.221  -6.971   3.219
  800   1HG   GLN 106          1HG       GLN 106 -17.873  -9.034   2.939
  801   2HG   GLN 106          2HG       GLN 106 -19.012  -7.994   3.792
  802   1HE2  GLN 106          1HE2      GLN 106 -18.501  -5.503   2.947
  803   2HE2  GLN 106          2HE2      GLN 106 -18.860  -5.316   1.235
  804    H    ARG 107           H        ARG 107 -14.126  -7.982   3.983
  805    HA   ARG 107           HA       ARG 107 -12.694  -6.873   6.345
  806   1HB   ARG 107          1HB       ARG 107 -11.949  -9.006   4.302
  807   2HB   ARG 107          2HB       ARG 107 -10.695  -8.092   5.142
  808   1HG   ARG 107          1HG       ARG 107 -11.308  -8.884   7.297
  809   2HG   ARG 107          2HG       ARG 107 -12.861  -9.531   6.710
  810   1HD   ARG 107          1HD       ARG 107 -11.823 -11.205   5.391
  811   2HD   ARG 107          2HD       ARG 107 -10.222 -10.441   5.583
  812    HE   ARG 107           HE       ARG 107 -10.857 -11.123   8.158
  813   1HH1  ARG 107          1HH1      ARG 107 -10.162 -12.866   5.105
  814   2HH1  ARG 107          2HH1      ARG 107 -10.027 -14.406   5.908
  815   1HH2  ARG 107          1HH2      ARG 107 -10.073 -12.953   9.147
  816   2HH2  ARG 107          2HH2      ARG 107  -9.625 -14.350   8.208
  817    H    VAL 108           H        VAL 108 -10.625  -5.697   5.615
  818    HA   VAL 108           HA       VAL 108 -10.956  -4.355   2.989
  819    HB   VAL 108           HB       VAL 108 -10.300  -2.980   5.619
  820   1HG1  VAL 108          1HG1      VAL 108 -10.593  -0.898   4.324
  821   2HG1  VAL 108          2HG1      VAL 108  -9.280  -1.870   3.658
  822   3HG1  VAL 108          3HG1      VAL 108 -10.864  -1.858   2.849
  823   1HG2  VAL 108          1HG2      VAL 108 -12.430  -1.884   5.526
  824   2HG2  VAL 108          2HG2      VAL 108 -12.885  -2.749   4.033
  825   3HG2  VAL 108          3HG2      VAL 108 -12.712  -3.594   5.599
  826    H    CYS 109           H        CYS 109  -8.818  -3.734   2.126
  827    HA   CYS 109           HA       CYS 109  -6.581  -4.889   3.619
  828   1HB   CYS 109          1HB       CYS 109  -7.265  -6.293   1.537
  829   2HB   CYS 109          2HB       CYS 109  -6.467  -4.980   0.629
  830    HG   CYS 109           HG       CYS 109  -4.691  -6.837   0.860
  831    H    VAL 110           H        VAL 110  -5.531  -3.134   4.274
  832    HA   VAL 110           HA       VAL 110  -5.129  -0.723   2.663
  833    HB   VAL 110           HB       VAL 110  -3.714  -1.762   5.160
  834   1HG1  VAL 110          1HG1      VAL 110  -2.476  -0.015   3.855
  835   2HG1  VAL 110          2HG1      VAL 110  -3.820   1.095   4.113
  836   3HG1  VAL 110          3HG1      VAL 110  -2.878   0.477   5.497
  837   1HG2  VAL 110          1HG2      VAL 110  -6.024  -1.479   5.760
  838   2HG2  VAL 110          2HG2      VAL 110  -5.100  -0.153   6.474
  839   3HG2  VAL 110          3HG2      VAL 110  -6.090   0.127   5.033
  840    H    ILE 111           H        ILE 111  -3.615  -0.635   1.043
  841    HA   ILE 111           HA       ILE 111  -1.056  -1.974   1.444
  842    HB   ILE 111           HB       ILE 111  -2.312  -1.991  -1.296
  843   1HG1  ILE 111          1HG1      ILE 111  -2.845  -4.117   0.801
  844   2HG1  ILE 111          2HG1      ILE 111  -4.028  -3.193  -0.104
  845   1HG2  ILE 111          1HG2      ILE 111  -0.216  -3.753  -0.010
  846   2HG2  ILE 111          2HG2      ILE 111  -0.667  -3.690  -1.741
  847   3HG2  ILE 111          3HG2      ILE 111   0.089  -2.280  -0.989
  848   1HD1  ILE 111          1HD1      ILE 111  -4.031  -5.357  -1.026
  849   2HD1  ILE 111          2HD1      ILE 111  -3.187  -4.331  -2.214
  850   3HD1  ILE 111          3HD1      ILE 111  -2.265  -5.397  -1.109
  851    H    ASP 112           H        ASP 112   0.517  -0.319   1.065
  852    HA   ASP 112           HA       ASP 112  -0.174   1.851  -0.756
  853   1HB   ASP 112          1HB       ASP 112  -0.932   2.336   1.747
  854   2HB   ASP 112          2HB       ASP 112   0.769   2.738   1.940
  855    H    GLU 113           H        GLU 113   1.903   3.498  -0.406
  856    HA   GLU 113           HA       GLU 113   3.848   3.701  -1.508
  857   1HB   GLU 113          1HB       GLU 113   4.346   2.986   1.048
  858   2HB   GLU 113          2HB       GLU 113   5.312   1.757   0.237
  859   1HG   GLU 113          1HG       GLU 113   5.434   4.787  -0.121
  860   2HG   GLU 113          2HG       GLU 113   6.553   3.833   0.799
  861    H    ILE 114           H        ILE 114   2.154   2.056  -2.802
  862    HA   ILE 114           HA       ILE 114   3.677  -0.128  -4.039
  863    HB   ILE 114           HB       ILE 114   1.004   1.187  -4.751
  864   1HG1  ILE 114          1HG1      ILE 114   1.531  -1.605  -3.638
  865   2HG1  ILE 114          2HG1      ILE 114   1.140  -0.231  -2.619
  866   1HG2  ILE 114          1HG2      ILE 114   0.796  -0.844  -6.305
  867   2HG2  ILE 114          2HG2      ILE 114   1.934   0.397  -6.800
  868   3HG2  ILE 114          3HG2      ILE 114   2.534  -1.092  -6.063
  869   1HD1  ILE 114          1HD1      ILE 114  -1.004   0.101  -3.835
  870   2HD1  ILE 114          2HD1      ILE 114  -0.683  -1.411  -4.734
  871   3HD1  ILE 114          3HD1      ILE 114  -0.884  -1.444  -2.987
  872    H    GLY 115           H        GLY 115   5.533   1.273  -4.211
  873   1HA   GLY 115          1HA       GLY 115   5.639   3.004  -6.618
  874   2HA   GLY 115          2HA       GLY 115   5.872   3.756  -5.033
  875    H    LYS 116           H        LYS 116   7.730   2.970  -3.685
  876    HA   LYS 116           HA       LYS 116  10.073   2.777  -5.330
  877   1HB   LYS 116          1HB       LYS 116   9.680   2.296  -2.365
  878   2HB   LYS 116          2HB       LYS 116  11.259   2.198  -3.114
  879   1HG   LYS 116          1HG       LYS 116   9.514   4.687  -3.321
  880   2HG   LYS 116          2HG       LYS 116  10.727   4.435  -2.074
  881   1HD   LYS 116          1HD       LYS 116  12.365   5.117  -3.371
  882   2HD   LYS 116          2HD       LYS 116  12.027   3.893  -4.592
  883   1HE   LYS 116          1HE       LYS 116  10.686   6.632  -4.382
  884   2HE   LYS 116          2HE       LYS 116  12.029   6.226  -5.447
  885   1HZ   LYS 116          1HZ       LYS 116  10.500   4.534  -6.475
  886   2HZ   LYS 116          2HZ       LYS 116   9.252   5.297  -5.633
  887   3HZ   LYS 116          3HZ       LYS 116  10.135   6.092  -6.725
  888    H    MET 117           H        MET 117   8.045   0.202  -4.279
  889    HA   MET 117           HA       MET 117  10.080  -1.860  -4.582
  890   1HB   MET 117          1HB       MET 117   7.079  -1.866  -4.197
  891   2HB   MET 117          2HB       MET 117   7.991  -3.358  -4.446
  892   1HG   MET 117          1HG       MET 117   8.539  -1.322  -2.255
  893   2HG   MET 117          2HG       MET 117   7.565  -2.761  -2.056
  894   1HE   MET 117          1HE       MET 117  10.096  -5.675  -2.324
  895   2HE   MET 117          2HE       MET 117   8.387  -5.220  -2.233
  896   3HE   MET 117          3HE       MET 117   9.270  -5.024  -3.747
  897    H    GLU 118           H        GLU 118   8.885   0.118  -6.980
  898    HA   GLU 118           HA       GLU 118   7.616  -1.241  -8.829
  899   1HB   GLU 118          1HB       GLU 118   8.389   0.253 -10.477
  900   2HB   GLU 118          2HB       GLU 118   8.424   1.142  -8.957
  901   1HG   GLU 118          1HG       GLU 118  10.898   0.720  -8.835
  902   2HG   GLU 118          2HG       GLU 118  10.783  -0.062 -10.422
  903    H    LEU 119           H        LEU 119  10.957  -2.063  -8.208
  904    HA   LEU 119           HA       LEU 119  10.930  -3.977 -10.527
  905   1HB   LEU 119          1HB       LEU 119  13.425  -3.032  -9.067
  906   2HB   LEU 119          2HB       LEU 119  13.292  -3.983 -10.522
  907    HG   LEU 119           HG       LEU 119  11.979  -1.674 -11.292
  908   1HD1  LEU 119          1HD1      LEU 119  14.425  -0.867  -9.631
  909   2HD1  LEU 119          2HD1      LEU 119  13.326   0.216 -10.513
  910   3HD1  LEU 119          3HD1      LEU 119  12.757  -0.662  -9.075
  911   1HD2  LEU 119          1HD2      LEU 119  13.662  -2.896 -12.624
  912   2HD2  LEU 119          2HD2      LEU 119  13.949  -1.143 -12.612
  913   3HD2  LEU 119          3HD2      LEU 119  14.948  -2.211 -11.610
  914    H    PHE 120           H        PHE 120  10.843  -3.709  -7.100
  915    HA   PHE 120           HA       PHE 120  12.272  -6.277  -6.666
  916   1HB   PHE 120          1HB       PHE 120  11.328  -4.544  -4.444
  917   2HB   PHE 120          2HB       PHE 120  12.679  -5.646  -4.498
  918    HD1  PHE 120           HD1      PHE 120  12.463  -2.678  -3.471
  919    HD2  PHE 120           HD2      PHE 120  14.065  -4.518  -7.038
  920    HE1  PHE 120           HE1      PHE 120  14.098  -0.835  -3.689
  921    HE2  PHE 120           HE2      PHE 120  15.634  -2.635  -7.286
  922    HZ   PHE 120           HZ       PHE 120  15.675  -0.797  -5.629
  923    H    SER 121           H        SER 121   9.102  -4.844  -6.728
  924    HA   SER 121           HA       SER 121   7.552  -6.426  -5.044
  925   1HB   SER 121          1HB       SER 121   6.999  -5.370  -7.858
  926   2HB   SER 121          2HB       SER 121   5.786  -6.161  -6.853
  927    HG   SER 121           HG       SER 121   5.757  -4.502  -5.481
  928    H    GLN 122           H        GLN 122   7.617  -8.679  -4.884
  929    HA   GLN 122           HA       GLN 122   7.585 -10.191  -7.414
  930   1HB   GLN 122          1HB       GLN 122   9.869 -10.086  -6.712
  931   2HB   GLN 122          2HB       GLN 122   9.467 -10.540  -5.050
  932   1HG   GLN 122          1HG       GLN 122   8.958 -12.664  -5.539
  933   2HG   GLN 122          2HG       GLN 122   8.585 -12.361  -7.261
  934   1HE2  GLN 122          1HE2      GLN 122  10.835 -11.228  -8.308
  935   2HE2  GLN 122          2HE2      GLN 122  12.261 -12.222  -7.975
  936    H    LEU 123           H        LEU 123   7.602 -11.296  -3.901
  937    HA   LEU 123           HA       LEU 123   5.243 -12.866  -4.405
  938   1HB   LEU 123          1HB       LEU 123   6.907 -12.137  -2.017
  939   2HB   LEU 123          2HB       LEU 123   5.216 -12.497  -1.680
  940    HG   LEU 123           HG       LEU 123   7.004 -14.340  -3.305
  941   1HD1  LEU 123          1HD1      LEU 123   7.851 -14.115  -0.991
  942   2HD1  LEU 123          2HD1      LEU 123   6.246 -14.523  -0.353
  943   3HD1  LEU 123          3HD1      LEU 123   7.179 -15.717  -1.268
  944   1HD2  LEU 123          1HD2      LEU 123   4.271 -14.764  -1.982
  945   2HD2  LEU 123          2HD2      LEU 123   4.596 -14.745  -3.725
  946   3HD2  LEU 123          3HD2      LEU 123   5.234 -16.040  -2.731
  947    H    PHE 124           H        PHE 124   5.748  -9.572  -3.448
  948    HA   PHE 124           HA       PHE 124   3.386  -8.622  -2.723
  949   1HB   PHE 124          1HB       PHE 124   5.691  -7.549  -3.804
  950   2HB   PHE 124          2HB       PHE 124   4.525  -7.107  -5.031
  951    HD1  PHE 124           HD1      PHE 124   2.236  -6.830  -2.699
  952    HD2  PHE 124           HD2      PHE 124   6.154  -5.165  -3.404
  953    HE1  PHE 124           HE1      PHE 124   1.566  -4.788  -1.531
  954    HE2  PHE 124           HE2      PHE 124   5.442  -3.090  -2.212
  955    HZ   PHE 124           HZ       PHE 124   3.177  -2.900  -1.284
  956    H    ILE 125           H        ILE 125   3.837  -8.816  -6.398
  957    HA   ILE 125           HA       ILE 125   1.395  -8.714  -7.182
  958    HB   ILE 125           HB       ILE 125   3.717 -10.541  -7.963
  959   1HG1  ILE 125          1HG1      ILE 125   3.479  -8.741 -10.019
  960   2HG1  ILE 125          2HG1      ILE 125   2.868  -7.755  -8.690
  961   1HG2  ILE 125          1HG2      ILE 125   1.098 -10.378  -9.405
  962   2HG2  ILE 125          2HG2      ILE 125   2.631 -10.752 -10.241
  963   3HG2  ILE 125          3HG2      ILE 125   2.054 -11.786  -8.935
  964   1HD1  ILE 125          1HD1      ILE 125   5.313  -7.537  -9.056
  965   2HD1  ILE 125          2HD1      ILE 125   4.941  -8.144  -7.427
  966   3HD1  ILE 125          3HD1      ILE 125   5.505  -9.264  -8.687
  967    H    GLN 126           H        GLN 126   2.798 -11.873  -6.119
  968    HA   GLN 126           HA       GLN 126   0.442 -13.323  -6.700
  969   1HB   GLN 126          1HB       GLN 126   2.402 -14.061  -4.483
  970   2HB   GLN 126          2HB       GLN 126   1.364 -15.121  -5.411
  971   1HG   GLN 126          1HG       GLN 126   2.675 -14.308  -7.510
  972   2HG   GLN 126          2HG       GLN 126   3.851 -13.640  -6.368
  973   1HE2  GLN 126          1HE2      GLN 126   5.076 -15.262  -7.954
  974   2HE2  GLN 126          2HE2      GLN 126   5.159 -16.928  -7.392
  975    H    ALA 127           H        ALA 127   1.645 -11.996  -3.616
  976    HA   ALA 127           HA       ALA 127  -0.313 -13.117  -2.032
  977   1HB   ALA 127          1HB       ALA 127   1.413 -10.628  -1.562
  978   2HB   ALA 127          2HB       ALA 127   0.550 -11.522  -0.304
  979   3HB   ALA 127          3HB       ALA 127   1.865 -12.306  -1.192
  980    H    VAL 128           H        VAL 128  -0.020  -9.785  -3.353
  981    HA   VAL 128           HA       VAL 128  -2.494  -8.762  -2.371
  982    HB   VAL 128           HB       VAL 128  -0.753  -8.019  -4.774
  983   1HG1  VAL 128          1HG1      VAL 128  -1.882  -5.703  -4.467
  984   2HG1  VAL 128          2HG1      VAL 128  -2.750  -6.950  -5.343
  985   3HG1  VAL 128          3HG1      VAL 128  -3.189  -6.594  -3.656
  986   1HG2  VAL 128          1HG2      VAL 128  -0.985  -6.787  -1.994
  987   2HG2  VAL 128          2HG2      VAL 128   0.325  -7.809  -2.529
  988   3HG2  VAL 128          3HG2      VAL 128   0.087  -6.240  -3.309
  989    H    ARG 129           H        ARG 129  -1.613 -10.426  -5.482
  990    HA   ARG 129           HA       ARG 129  -4.096 -10.143  -6.692
  991   1HB   ARG 129          1HB       ARG 129  -2.072 -10.822  -7.864
  992   2HB   ARG 129          2HB       ARG 129  -2.049 -12.368  -7.006
  993   1HG   ARG 129          1HG       ARG 129  -4.162 -13.008  -8.044
  994   2HG   ARG 129          2HG       ARG 129  -4.294 -11.414  -8.824
  995   1HD   ARG 129          1HD       ARG 129  -2.417 -11.882 -10.265
  996   2HD   ARG 129          2HD       ARG 129  -1.956 -13.285  -9.289
  997    HE   ARG 129           HE       ARG 129  -3.671 -14.547 -10.105
  998   1HH1  ARG 129          1HH1      ARG 129  -3.901 -11.314 -11.593
  999   2HH1  ARG 129          2HH1      ARG 129  -5.227 -11.738 -12.612
 1000   1HH2  ARG 129          1HH2      ARG 129  -5.548 -15.051 -11.257
 1001   2HH2  ARG 129          2HH2      ARG 129  -6.313 -13.858 -12.251
 1002    H    GLN 130           H        GLN 130  -3.146 -12.591  -4.242
 1003    HA   GLN 130           HA       GLN 130  -5.482 -14.257  -4.432
 1004   1HB   GLN 130          1HB       GLN 130  -3.833 -13.481  -2.010
 1005   2HB   GLN 130          2HB       GLN 130  -5.135 -14.668  -2.049
 1006   1HG   GLN 130          1HG       GLN 130  -3.548 -15.585  -4.053
 1007   2HG   GLN 130          2HG       GLN 130  -2.316 -14.862  -3.023
 1008   1HE2  GLN 130          1HE2      GLN 130  -3.524 -15.261  -0.537
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.275 -16.810  -0.408
 1010    H    THR 131           H        THR 131  -4.829 -11.311  -2.420
 1011    HA   THR 131           HA       THR 131  -7.433 -11.227  -1.321
 1012    HB   THR 131           HB       THR 131  -5.727  -8.775  -1.757
 1013    HG1  THR 131           HG1      THR 131  -5.280 -10.677   0.295
 1014   1HG2  THR 131          1HG2      THR 131  -7.340  -9.805   0.629
 1015   2HG2  THR 131          2HG2      THR 131  -6.484  -8.251   0.527
 1016   3HG2  THR 131          3HG2      THR 131  -7.893  -8.558  -0.515
 1017    H    LEU 132           H        LEU 132  -6.207 -10.051  -4.472
 1018    HA   LEU 132           HA       LEU 132  -8.570  -8.504  -5.125
 1019   1HB   LEU 132          1HB       LEU 132  -6.226  -9.611  -6.711
 1020   2HB   LEU 132          2HB       LEU 132  -7.658  -9.038  -7.522
 1021    HG   LEU 132           HG       LEU 132  -7.423  -6.878  -6.206
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.640  -7.880  -5.765
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.191  -6.211  -5.477
 1024   3HD1  LEU 132          3HD1      LEU 132  -5.834  -7.530  -4.494
 1025   1HD2  LEU 132          1HD2      LEU 132  -5.221  -7.625  -8.191
 1026   2HD2  LEU 132          2HD2      LEU 132  -6.853  -7.051  -8.606
 1027   3HD2  LEU 132          3HD2      LEU 132  -5.702  -5.974  -7.798
 1028    H    SER 133           H        SER 133  -7.730 -11.991  -5.296
 1029    HA   SER 133           HA       SER 133  -9.910 -12.702  -7.049
 1030   1HB   SER 133          1HB       SER 133  -8.516 -14.329  -4.893
 1031   2HB   SER 133          2HB       SER 133  -9.396 -14.936  -6.304
 1032    HG   SER 133           HG       SER 133  -7.617 -13.597  -7.449
 1033    H    THR 134           H        THR 134  -9.689 -11.707  -3.697
 1034    HA   THR 134           HA       THR 134 -11.776 -13.463  -2.712
 1035    HB   THR 134           HB       THR 134 -10.345 -11.078  -1.460
 1036    HG1  THR 134           HG1      THR 134  -9.032 -12.927  -2.231
 1037   1HG2  THR 134          1HG2      THR 134 -11.791 -13.435  -0.153
 1038   2HG2  THR 134          2HG2      THR 134 -10.930 -12.144   0.715
 1039   3HG2  THR 134          3HG2      THR 134 -12.387 -11.771  -0.206
 1040    HA   PRO 135           HA       PRO 135 -14.855 -10.320  -3.805
 1041   1HB   PRO 135          1HB       PRO 135 -17.041 -11.516  -2.596
 1042   2HB   PRO 135          2HB       PRO 135 -16.374 -11.997  -4.188
 1043   1HG   PRO 135          1HG       PRO 135 -15.994 -13.292  -1.495
 1044   2HG   PRO 135          2HG       PRO 135 -16.179 -14.066  -3.099
 1045   1HD   PRO 135          1HD       PRO 135 -13.762 -13.721  -1.859
 1046   2HD   PRO 135          2HD       PRO 135 -13.923 -13.747  -3.635
 1047    H    GLY 136           H        GLY 136 -14.422 -11.554  -0.493
 1048   1HA   GLY 136          1HA       GLY 136 -16.107  -9.463   0.655
 1049   2HA   GLY 136          2HA       GLY 136 -15.406 -10.861   1.472
 1050    H    THR 137           H        THR 137 -12.595  -9.851   0.304
 1051    HA   THR 137           HA       THR 137 -12.100  -7.843   2.411
 1052    HB   THR 137           HB       THR 137 -10.199  -8.766   0.207
 1053    HG1  THR 137           HG1      THR 137  -9.642 -10.408   1.386
 1054   1HG2  THR 137          1HG2      THR 137  -9.320  -6.825   1.337
 1055   2HG2  THR 137          2HG2      THR 137  -9.833  -7.431   2.936
 1056   3HG2  THR 137          3HG2      THR 137  -8.506  -8.205   2.085
 1057    H    ILE 138           H        ILE 138 -11.004  -5.668   1.556
 1058    HA   ILE 138           HA       ILE 138 -12.363  -4.775  -0.941
 1059    HB   ILE 138           HB       ILE 138 -12.629  -3.491   1.800
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.853  -4.504  -0.038
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.197  -5.463   1.281
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.289  -1.791   0.104
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.532  -2.517  -0.949
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.960  -1.751   0.603
 1065   1HD1  ILE 138          1HD1      ILE 138 -14.742  -3.655   2.899
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.622  -2.814   1.614
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.147  -4.422   2.129
 1068    H    ILE 139           H        ILE 139 -10.560  -4.362  -2.073
 1069    HA   ILE 139           HA       ILE 139  -8.072  -3.635  -0.759
 1070    HB   ILE 139           HB       ILE 139  -8.742  -3.533  -3.721
 1071   1HG1  ILE 139          1HG1      ILE 139  -9.099  -5.836  -2.837
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.824  -5.688  -4.038
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.228  -3.839  -3.923
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.767  -2.291  -3.256
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.134  -3.526  -2.168
 1076   1HD1  ILE 139          1HD1      ILE 139  -7.429  -5.987  -1.042
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.159  -7.208  -2.308
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.105  -5.795  -2.224
 1079    H    LEU 140           H        LEU 140  -7.269  -1.701  -0.447
 1080    HA   LEU 140           HA       LEU 140  -8.296   0.700  -1.839
 1081   1HB   LEU 140          1HB       LEU 140  -9.281   0.300   0.547
 1082   2HB   LEU 140          2HB       LEU 140  -7.681   0.748   1.109
 1083    HG   LEU 140           HG       LEU 140  -9.676   2.448  -0.455
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.624   3.863   1.541
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.944   2.197   2.033
 1086   3HD1  LEU 140          3HD1      LEU 140  -8.331   2.886   2.250
 1087   1HD2  LEU 140          1HD2      LEU 140  -7.646   3.108  -1.456
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.048   4.327  -0.255
 1089   3HD2  LEU 140          3HD2      LEU 140  -6.803   3.108   0.118
 1090    H    GLY 141           H        GLY 141  -6.371   1.723  -2.758
 1091   1HA   GLY 141          1HA       GLY 141  -4.015   1.873  -1.064
 1092   2HA   GLY 141          2HA       GLY 141  -3.748   0.823  -2.456
 1093    H    THR 142           H        THR 142  -2.007   2.539  -2.570
 1094    HA   THR 142           HA       THR 142  -3.016   4.868  -4.205
 1095    HB   THR 142           HB       THR 142  -0.706   4.925  -2.217
 1096    HG1  THR 142           HG1      THR 142  -2.293   4.998  -0.872
 1097   1HG2  THR 142          1HG2      THR 142  -2.068   7.045  -3.926
 1098   2HG2  THR 142          2HG2      THR 142  -1.032   7.429  -2.533
 1099   3HG2  THR 142          3HG2      THR 142  -0.369   6.568  -3.943
 1100    H    ILE 143           H        ILE 143  -2.288   4.553  -6.278
 1101    HA   ILE 143           HA       ILE 143   0.400   3.317  -6.664
 1102    HB   ILE 143           HB       ILE 143  -0.389   2.792  -8.957
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.266   3.095  -8.073
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.448   4.495  -8.732
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.710   0.794  -8.271
 1106   2HG2  ILE 143          2HG2      ILE 143  -0.318   1.089  -7.222
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.930   1.512  -6.664
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.510   3.461 -10.566
 1109   2HD1  ILE 143          2HD1      ILE 143  -1.800   3.120 -10.759
 1110   3HD1  ILE 143          3HD1      ILE 143  -2.889   1.852 -10.141
 1111    HA   PRO 144           HA       PRO 144   1.474   7.248  -8.517
 1112   1HB   PRO 144          1HB       PRO 144   3.342   6.177 -10.430
 1113   2HB   PRO 144          2HB       PRO 144   3.745   6.874  -8.841
 1114   1HG   PRO 144          1HG       PRO 144   4.054   4.158  -9.574
 1115   2HG   PRO 144          2HG       PRO 144   4.033   4.798  -7.912
 1116   1HD   PRO 144          1HD       PRO 144   1.788   3.568  -9.486
 1117   2HD   PRO 144          2HD       PRO 144   2.176   3.380  -7.764
 1118    H    VAL 145           H        VAL 145   0.913   8.432 -10.531
 1119    HA   VAL 145           HA       VAL 145  -1.166   7.182 -11.867
 1120    HB   VAL 145           HB       VAL 145  -0.852   9.545 -11.152
 1121   1HG1  VAL 145          1HG1      VAL 145   0.255  11.160 -12.504
 1122   2HG1  VAL 145          2HG1      VAL 145   1.440   9.939 -12.056
 1123   3HG1  VAL 145          3HG1      VAL 145   0.750   9.940 -13.697
 1124   1HG2  VAL 145          1HG2      VAL 145  -2.638   8.804 -12.585
 1125   2HG2  VAL 145          2HG2      VAL 145  -2.152  10.467 -12.925
 1126   3HG2  VAL 145          3HG2      VAL 145  -1.649   9.157 -14.028
 1127    HA   PRO 146           HA       PRO 146   1.163   5.195 -15.039
 1128   1HB   PRO 146          1HB       PRO 146  -0.907   4.175 -16.539
 1129   2HB   PRO 146          2HB       PRO 146  -0.398   3.517 -14.946
 1130   1HG   PRO 146          1HG       PRO 146  -2.719   5.373 -15.558
 1131   2HG   PRO 146          2HG       PRO 146  -2.661   3.997 -14.413
 1132   1HD   PRO 146          1HD       PRO 146  -2.371   6.597 -13.634
 1133   2HD   PRO 146          2HD       PRO 146  -1.665   5.197 -12.764
 1134    H    LYS 147           H        LYS 147   2.162   6.633 -16.250
 1135    HA   LYS 147           HA       LYS 147   0.810   7.750 -18.612
 1136   1HB   LYS 147          1HB       LYS 147   0.778   9.415 -16.461
 1137   2HB   LYS 147          2HB       LYS 147   2.401   9.778 -17.031
 1138   1HG   LYS 147          1HG       LYS 147  -0.228  10.127 -18.521
 1139   2HG   LYS 147          2HG       LYS 147   0.839  11.384 -17.885
 1140   1HD   LYS 147          1HD       LYS 147   2.620  10.526 -19.516
 1141   2HD   LYS 147          2HD       LYS 147   1.321   9.552 -20.244
 1142   1HE   LYS 147          1HE       LYS 147   0.011  11.742 -20.452
 1143   2HE   LYS 147          2HE       LYS 147   1.521  12.577 -20.058
 1144   1HZ   LYS 147          1HZ       LYS 147   2.531  11.523 -21.993
 1145   2HZ   LYS 147          2HZ       LYS 147   1.133  10.708 -22.326
 1146   3HZ   LYS 147          3HZ       LYS 147   1.172  12.334 -22.460
 1147    H    GLY 148           H        GLY 148   3.781   7.342 -16.659
 1148   1HA   GLY 148          1HA       GLY 148   5.468   8.054 -18.904
 1149   2HA   GLY 148          2HA       GLY 148   5.932   7.873 -17.206
 1150    H    LYS 149           H        LYS 149   5.536   5.456 -16.413
 1151    HA   LYS 149           HA       LYS 149   6.351   3.526 -18.490
 1152   1HB   LYS 149          1HB       LYS 149   8.165   4.649 -16.574
 1153   2HB   LYS 149          2HB       LYS 149   7.794   3.053 -15.986
 1154   1HG   LYS 149          1HG       LYS 149   9.852   3.198 -17.352
 1155   2HG   LYS 149          2HG       LYS 149   8.732   2.017 -17.974
 1156   1HD   LYS 149          1HD       LYS 149   9.809   3.296 -19.787
 1157   2HD   LYS 149          2HD       LYS 149   8.050   3.533 -19.790
 1158   1HE   LYS 149          1HE       LYS 149   8.377   5.546 -18.394
 1159   2HE   LYS 149          2HE       LYS 149  10.138   5.426 -18.612
 1160   1HZ   LYS 149          1HZ       LYS 149   8.055   5.947 -20.639
 1161   2HZ   LYS 149          2HZ       LYS 149   9.282   6.959 -20.187
 1162   3HZ   LYS 149          3HZ       LYS 149   9.608   5.608 -21.057
 1163    HA   PRO 150           HA       PRO 150   3.569   1.067 -15.991
 1164   1HB   PRO 150          1HB       PRO 150   4.126  -1.445 -16.899
 1165   2HB   PRO 150          2HB       PRO 150   3.357  -0.198 -17.916
 1166   1HG   PRO 150          1HG       PRO 150   6.160  -1.206 -18.040
 1167   2HG   PRO 150          2HG       PRO 150   5.146  -0.462 -19.315
 1168   1HD   PRO 150          1HD       PRO 150   7.129   0.778 -17.632
 1169   2HD   PRO 150          2HD       PRO 150   6.202   1.557 -18.938
 1170    H    LEU 151           H        LEU 151   3.543  -0.308 -14.047
 1171    HA   LEU 151           HA       LEU 151   6.185  -0.995 -12.905
 1172   1HB   LEU 151          1HB       LEU 151   3.786   0.481 -11.751
 1173   2HB   LEU 151          2HB       LEU 151   4.860  -0.489 -10.768
 1174    HG   LEU 151           HG       LEU 151   6.763   1.019 -11.841
 1175   1HD1  LEU 151          1HD1      LEU 151   4.313   2.826 -12.101
 1176   2HD1  LEU 151          2HD1      LEU 151   6.025   3.336 -12.207
 1177   3HD1  LEU 151          3HD1      LEU 151   5.356   2.265 -13.437
 1178   1HD2  LEU 151          1HD2      LEU 151   4.790   1.978  -9.725
 1179   2HD2  LEU 151          2HD2      LEU 151   6.191   0.907  -9.484
 1180   3HD2  LEU 151          3HD2      LEU 151   6.453   2.598  -9.937
 1181    H    ALA 152           H        ALA 152   6.163  -3.048 -12.185
 1182    HA   ALA 152           HA       ALA 152   4.436  -4.944 -13.097
 1183   1HB   ALA 152          1HB       ALA 152   6.187  -5.123 -10.589
 1184   2HB   ALA 152          2HB       ALA 152   5.545  -6.493 -11.518
 1185   3HB   ALA 152          3HB       ALA 152   6.719  -5.389 -12.258
 1186    H    LEU 153           H        LEU 153   4.527  -4.099  -9.590
 1187    HA   LEU 153           HA       LEU 153   2.161  -5.502  -9.012
 1188   1HB   LEU 153          1HB       LEU 153   3.739  -4.792  -7.298
 1189   2HB   LEU 153          2HB       LEU 153   3.308  -3.094  -7.563
 1190    HG   LEU 153           HG       LEU 153   1.018  -3.498  -6.750
 1191   1HD1  LEU 153          1HD1      LEU 153   0.629  -5.846  -7.439
 1192   2HD1  LEU 153          2HD1      LEU 153   1.919  -6.398  -6.348
 1193   3HD1  LEU 153          3HD1      LEU 153   0.424  -5.691  -5.700
 1194   1HD2  LEU 153          1HD2      LEU 153   3.107  -4.717  -4.934
 1195   2HD2  LEU 153          2HD2      LEU 153   2.856  -2.994  -5.126
 1196   3HD2  LEU 153          3HD2      LEU 153   1.573  -3.984  -4.416
 1197    H    VAL 154           H        VAL 154   2.529  -2.149 -10.240
 1198    HA   VAL 154           HA       VAL 154  -0.184  -1.344  -9.674
 1199    HB   VAL 154           HB       VAL 154   1.706  -0.320 -11.840
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.837   0.855 -10.682
 1201   2HG1  VAL 154          2HG1      VAL 154   0.305   1.758 -11.703
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.562   0.364 -12.363
 1203   1HG2  VAL 154          1HG2      VAL 154   2.188   1.511 -10.255
 1204   2HG2  VAL 154          2HG2      VAL 154   1.151   0.740  -9.034
 1205   3HG2  VAL 154          3HG2      VAL 154   2.653  -0.046  -9.566
 1206    H    GLU 155           H        GLU 155   1.412  -2.962 -12.466
 1207    HA   GLU 155           HA       GLU 155  -0.823  -3.015 -14.192
 1208   1HB   GLU 155          1HB       GLU 155   1.798  -4.420 -13.972
 1209   2HB   GLU 155          2HB       GLU 155   0.541  -5.298 -14.844
 1210   1HG   GLU 155          1HG       GLU 155   1.364  -2.419 -15.433
 1211   2HG   GLU 155          2HG       GLU 155   2.059  -3.831 -16.230
 1212    H    GLU 156           H        GLU 156   0.136  -5.259 -11.544
 1213    HA   GLU 156           HA       GLU 156  -1.759  -7.257 -11.994
 1214   1HB   GLU 156          1HB       GLU 156  -0.832  -6.221  -9.264
 1215   2HB   GLU 156          2HB       GLU 156  -1.657  -7.731  -9.533
 1216   1HG   GLU 156          1HG       GLU 156   1.079  -6.975 -10.563
 1217   2HG   GLU 156          2HG       GLU 156   0.742  -8.126  -9.279
 1218    H    ILE 157           H        ILE 157  -2.310  -4.104 -10.666
 1219    HA   ILE 157           HA       ILE 157  -5.113  -4.748  -9.881
 1220    HB   ILE 157           HB       ILE 157  -3.247  -2.420  -9.298
 1221   1HG1  ILE 157          1HG1      ILE 157  -4.464  -3.950  -7.052
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.374  -4.902  -8.038
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.882  -1.358  -8.021
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.682  -1.681  -9.545
 1225   3HG2  ILE 157          3HG2      ILE 157  -6.038  -2.715  -8.168
 1226   1HD1  ILE 157          1HD1      ILE 157  -2.611  -2.228  -6.815
 1227   2HD1  ILE 157          2HD1      ILE 157  -2.207  -3.831  -6.152
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.562  -3.328  -7.717
 1229    H    ARG 158           H        ARG 158  -3.178  -2.698 -12.076
 1230    HA   ARG 158           HA       ARG 158  -5.264  -1.128 -13.219
 1231   1HB   ARG 158          1HB       ARG 158  -2.713  -0.950 -13.427
 1232   2HB   ARG 158          2HB       ARG 158  -2.800  -2.209 -14.655
 1233   1HG   ARG 158          1HG       ARG 158  -4.520   0.251 -15.017
 1234   2HG   ARG 158          2HG       ARG 158  -2.772   0.443 -15.108
 1235   1HD   ARG 158          1HD       ARG 158  -2.782  -1.510 -16.806
 1236   2HD   ARG 158          2HD       ARG 158  -4.525  -1.244 -16.899
 1237    HE   ARG 158           HE       ARG 158  -4.193   0.872 -17.845
 1238   1HH1  ARG 158          1HH1      ARG 158  -0.999  -0.670 -17.307
 1239   2HH1  ARG 158          2HH1      ARG 158  -0.149   0.650 -18.047
 1240   1HH2  ARG 158          1HH2      ARG 158  -2.950   2.341 -19.189
 1241   2HH2  ARG 158          2HH2      ARG 158  -1.229   2.365 -18.993
 1242    H    ASN 159           H        ASN 159  -4.146  -4.393 -13.854
 1243    HA   ASN 159           HA       ASN 159  -5.488  -5.341 -16.037
 1244   1HB   ASN 159          1HB       ASN 159  -4.686  -6.463 -13.370
 1245   2HB   ASN 159          2HB       ASN 159  -5.948  -7.347 -14.182
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.606  -6.229 -14.551
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.147  -7.381 -15.763
 1248    H    ARG 160           H        ARG 160  -6.974  -4.578 -12.859
 1249    HA   ARG 160           HA       ARG 160  -9.345  -6.111 -13.426
 1250   1HB   ARG 160          1HB       ARG 160  -9.057  -3.849 -11.417
 1251   2HB   ARG 160          2HB       ARG 160 -10.298  -5.096 -11.440
 1252   1HG   ARG 160          1HG       ARG 160  -7.358  -5.402 -10.756
 1253   2HG   ARG 160          2HG       ARG 160  -8.759  -5.682  -9.738
 1254   1HD   ARG 160          1HD       ARG 160  -7.809  -7.345 -12.098
 1255   2HD   ARG 160          2HD       ARG 160  -7.787  -7.799 -10.392
 1256    HE   ARG 160           HE       ARG 160 -10.465  -7.223 -11.186
 1257   1HH1  ARG 160          1HH1      ARG 160  -7.998  -9.809 -11.352
 1258   2HH1  ARG 160          2HH1      ARG 160  -9.183 -11.054 -11.533
 1259   1HH2  ARG 160          1HH2      ARG 160 -11.957  -8.857 -11.490
 1260   2HH2  ARG 160          2HH2      ARG 160 -11.438 -10.481 -11.847
 1261    H    LYS 161           H        LYS 161  -8.413  -2.801 -14.097
 1262    HA   LYS 161           HA       LYS 161  -9.340  -1.052 -15.105
 1263   1HB   LYS 161          1HB       LYS 161 -10.098  -3.176 -16.677
 1264   2HB   LYS 161          2HB       LYS 161 -11.672  -2.521 -16.249
 1265   1HG   LYS 161          1HG       LYS 161 -11.276  -1.366 -18.156
 1266   2HG   LYS 161          2HG       LYS 161 -10.596  -0.206 -17.013
 1267   1HD   LYS 161          1HD       LYS 161  -8.956  -2.352 -18.465
 1268   2HD   LYS 161          2HD       LYS 161  -9.299  -0.803 -19.200
 1269   1HE   LYS 161          1HE       LYS 161  -7.832  -1.025 -16.532
 1270   2HE   LYS 161          2HE       LYS 161  -7.029  -1.091 -18.100
 1271   1HZ   LYS 161          1HZ       LYS 161  -8.094   1.064 -18.626
 1272   2HZ   LYS 161          2HZ       LYS 161  -8.544   1.225 -17.056
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.954   1.138 -17.481
 1274    H    ASP 162           H        ASP 162 -11.768  -3.008 -13.436
 1275    HA   ASP 162           HA       ASP 162 -13.732  -1.061 -13.089
 1276   1HB   ASP 162          1HB       ASP 162 -14.545  -2.446 -11.197
 1277   2HB   ASP 162          2HB       ASP 162 -14.300  -3.303 -12.688
 1278    H    VAL 163           H        VAL 163 -10.791  -1.483 -11.082
 1279    HA   VAL 163           HA       VAL 163 -11.677  -0.356  -8.824
 1280    HB   VAL 163           HB       VAL 163  -9.565  -0.068  -8.063
 1281   1HG1  VAL 163          1HG1      VAL 163 -10.113  -2.436  -9.054
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.847  -2.051 -10.226
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.478  -2.075  -8.492
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.337   0.194 -10.823
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.575   1.531  -9.673
 1286   3HG2  VAL 163          3HG2      VAL 163  -7.485   0.197  -9.274
 1287    H    LYS 164           H        LYS 164 -12.272   1.536  -7.980
 1288    HA   LYS 164           HA       LYS 164 -12.790   3.911  -9.514
 1289   1HB   LYS 164          1HB       LYS 164 -13.957   3.501  -7.389
 1290   2HB   LYS 164          2HB       LYS 164 -12.420   3.390  -6.555
 1291   1HG   LYS 164          1HG       LYS 164 -13.397   5.454  -6.038
 1292   2HG   LYS 164          2HG       LYS 164 -11.991   5.802  -7.034
 1293   1HD   LYS 164          1HD       LYS 164 -14.077   5.646  -8.901
 1294   2HD   LYS 164          2HD       LYS 164 -14.859   6.289  -7.449
 1295   1HE   LYS 164          1HE       LYS 164 -14.190   8.256  -7.937
 1296   2HE   LYS 164          2HE       LYS 164 -12.519   7.797  -7.640
 1297   1HZ   LYS 164          1HZ       LYS 164 -13.247   8.867  -9.822
 1298   2HZ   LYS 164          2HZ       LYS 164 -12.146   7.688  -9.887
 1299   3HZ   LYS 164          3HZ       LYS 164 -13.704   7.341 -10.295
 1300    H    VAL 165           H        VAL 165 -11.213   5.125 -10.465
 1301    HA   VAL 165           HA       VAL 165  -8.549   5.319  -9.155
 1302    HB   VAL 165           HB       VAL 165  -9.544   6.378 -11.817
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.822   7.885 -10.932
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.778   6.493 -10.553
 1305   3HG1  VAL 165          3HG1      VAL 165  -7.149   6.918 -12.239
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.885   4.694 -12.693
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.685   4.099 -11.022
 1308   3HG2  VAL 165          3HG2      VAL 165  -9.249   3.952 -11.850
 1309    H    PHE 166           H        PHE 166  -8.814   6.620  -7.354
 1310    HA   PHE 166           HA       PHE 166 -10.089   9.277  -7.774
 1311   1HB   PHE 166          1HB       PHE 166  -8.869   7.960  -5.336
 1312   2HB   PHE 166          2HB       PHE 166  -9.237   9.676  -5.443
 1313    HD1  PHE 166           HD1      PHE 166 -11.773  10.107  -6.528
 1314    HD2  PHE 166           HD2      PHE 166 -10.560   6.766  -4.089
 1315    HE1  PHE 166           HE1      PHE 166 -14.090   9.770  -5.836
 1316    HE2  PHE 166           HE2      PHE 166 -12.943   6.207  -3.748
 1317    HZ   PHE 166           HZ       PHE 166 -14.684   7.728  -4.465
 1318    H    ASN 167           H        ASN 167  -8.732   9.987  -9.477
 1319    HA   ASN 167           HA       ASN 167  -5.845  10.474  -9.016
 1320   1HB   ASN 167          1HB       ASN 167  -6.998  10.488 -11.350
 1321   2HB   ASN 167          2HB       ASN 167  -7.542  12.120 -10.902
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.395  13.392  -9.602
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.022  13.248 -10.650
 1324    H    VAL 168           H        VAL 168  -5.697  11.416  -6.971
 1325    HA   VAL 168           HA       VAL 168  -7.560  13.455  -6.109
 1326    HB   VAL 168           HB       VAL 168  -5.998  11.944  -4.700
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.855  12.436  -5.612
 1328   2HG1  VAL 168          2HG1      VAL 168  -4.001  14.170  -5.207
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.902  12.949  -3.912
 1330   1HG2  VAL 168          1HG2      VAL 168  -6.052  14.855  -3.845
 1331   2HG2  VAL 168          2HG2      VAL 168  -7.494  13.847  -3.851
 1332   3HG2  VAL 168          3HG2      VAL 168  -6.118  13.418  -2.828
 1333    H    THR 169           H        THR 169  -6.805  15.762  -5.627
 1334    HA   THR 169           HA       THR 169  -4.592  16.638  -7.389
 1335    HB   THR 169           HB       THR 169  -5.728  18.560  -8.050
 1336    HG1  THR 169           HG1      THR 169  -7.656  19.174  -7.396
 1337   1HG2  THR 169          1HG2      THR 169  -7.582  17.748  -9.376
 1338   2HG2  THR 169          2HG2      THR 169  -6.411  16.422  -9.292
 1339   3HG2  THR 169          3HG2      THR 169  -7.870  16.387  -8.295
 1340    H    LYS 170           H        LYS 170  -3.292  18.150  -6.472
 1341    HA   LYS 170           HA       LYS 170  -3.141  18.359  -3.627
 1342   1HB   LYS 170          1HB       LYS 170  -1.978  20.012  -5.874
 1343   2HB   LYS 170          2HB       LYS 170  -1.608  20.293  -4.164
 1344   1HG   LYS 170          1HG       LYS 170  -0.723  18.048  -3.910
 1345   2HG   LYS 170          2HG       LYS 170  -1.197  17.602  -5.560
 1346   1HD   LYS 170          1HD       LYS 170   0.704  19.914  -4.980
 1347   2HD   LYS 170          2HD       LYS 170   1.274  18.245  -5.138
 1348   1HE   LYS 170          1HE       LYS 170   0.492  18.054  -7.395
 1349   2HE   LYS 170          2HE       LYS 170  -0.383  19.587  -7.310
 1350   1HZ   LYS 170          1HZ       LYS 170   1.858  19.611  -8.436
 1351   2HZ   LYS 170          2HZ       LYS 170   1.600  20.775  -7.283
 1352   3HZ   LYS 170          3HZ       LYS 170   2.534  19.445  -6.961
 1353    H    GLU 171           H        GLU 171  -5.410  19.797  -5.816
 1354    HA   GLU 171           HA       GLU 171  -5.939  22.194  -4.223
 1355   1HB   GLU 171          1HB       GLU 171  -8.021  20.845  -5.952
 1356   2HB   GLU 171          2HB       GLU 171  -7.905  22.519  -5.514
 1357   1HG   GLU 171          1HG       GLU 171  -6.359  23.005  -7.211
 1358   2HG   GLU 171          2HG       GLU 171  -5.753  21.338  -7.273
 1359    H    ASN 172           H        ASN 172  -7.743  19.107  -4.710
 1360    HA   ASN 172           HA       ASN 172  -9.373  19.669  -2.332
 1361   1HB   ASN 172          1HB       ASN 172 -10.906  18.144  -3.066
 1362   2HB   ASN 172          2HB       ASN 172 -10.348  18.844  -4.573
 1363   1HD2  ASN 172          1HD2      ASN 172  -8.563  17.403  -5.759
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.075  15.738  -5.732
 1365    H    ARG 173           H        ARG 173  -6.479  18.799  -2.235
 1366    HA   ARG 173           HA       ARG 173  -6.091  16.192  -1.933
 1367   1HB   ARG 173          1HB       ARG 173  -4.050  16.695  -0.620
 1368   2HB   ARG 173          2HB       ARG 173  -4.287  17.723  -2.020
 1369   1HG   ARG 173          1HG       ARG 173  -5.081  19.588  -0.520
 1370   2HG   ARG 173          2HG       ARG 173  -4.711  18.535   0.855
 1371   1HD   ARG 173          1HD       ARG 173  -2.348  18.281  -0.324
 1372   2HD   ARG 173          2HD       ARG 173  -2.814  19.755  -1.176
 1373    HE   ARG 173           HE       ARG 173  -2.741  19.427   1.789
 1374   1HH1  ARG 173          1HH1      ARG 173  -2.018  21.536  -1.048
 1375   2HH1  ARG 173          2HH1      ARG 173  -1.341  22.760  -0.073
 1376   1HH2  ARG 173          1HH2      ARG 173  -1.651  21.018   3.003
 1377   2HH2  ARG 173          2HH2      ARG 173  -1.021  22.439   2.264
 1378    H    ASN 174           H        ASN 174  -7.126  18.219   0.791
 1379    HA   ASN 174           HA       ASN 174  -7.278  16.028   2.622
 1380   1HB   ASN 174          1HB       ASN 174  -8.031  17.906   4.228
 1381   2HB   ASN 174          2HB       ASN 174  -6.403  17.948   3.597
 1382   1HD2  ASN 174          1HD2      ASN 174  -9.691  19.531   3.160
 1383   2HD2  ASN 174          2HD2      ASN 174  -8.994  20.864   2.288
 1384    H    HIS 175           H        HIS 175  -9.287  16.450   0.221
 1385    HA   HIS 175           HA       HIS 175 -11.717  15.741   1.760
 1386   1HB   HIS 175          1HB       HIS 175 -11.419  17.781  -0.452
 1387   2HB   HIS 175          2HB       HIS 175 -12.969  17.022  -0.095
 1388    HD1  HIS 175           HD1      HIS 175 -13.759  17.249   2.599
 1389    HD2  HIS 175           HD2      HIS 175 -10.811  19.827   1.075
 1390    HE1  HIS 175           HE1      HIS 175 -13.293  18.969   4.439
 1391    H    LEU 176           H        LEU 176  -9.474  14.304   0.204
 1392    HA   LEU 176           HA       LEU 176 -11.170  12.926  -1.761
 1393   1HB   LEU 176          1HB       LEU 176  -8.544  13.252  -1.898
 1394   2HB   LEU 176          2HB       LEU 176  -8.486  11.956  -0.726
 1395    HG   LEU 176           HG       LEU 176 -10.054  10.630  -2.343
 1396   1HD1  LEU 176          1HD1      LEU 176 -10.417  11.303  -4.493
 1397   2HD1  LEU 176          2HD1      LEU 176 -10.357  12.900  -3.776
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.931  12.262  -4.602
 1399   1HD2  LEU 176          1HD2      LEU 176  -8.150   9.781  -3.534
 1400   2HD2  LEU 176          2HD2      LEU 176  -7.230  11.260  -3.191
 1401   3HD2  LEU 176          3HD2      LEU 176  -7.679  10.180  -1.870
 1402    H    LEU 177           H        LEU 177  -9.757  12.357   1.409
 1403    HA   LEU 177           HA       LEU 177 -10.189   9.704   1.963
 1404   1HB   LEU 177          1HB       LEU 177  -8.998  11.205   3.331
 1405   2HB   LEU 177          2HB       LEU 177 -10.370  12.173   3.739
 1406    HG   LEU 177           HG       LEU 177  -9.327  10.480   5.351
 1407   1HD1  LEU 177          1HD1      LEU 177 -11.363  11.782   5.871
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.350  10.426   5.244
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.279  10.210   6.661
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.379   8.287   5.464
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.245   8.541   3.974
 1412   3HD2  LEU 177          3HD2      LEU 177  -9.470   8.465   3.949
 1413    HA   PRO 178           HA       PRO 178 -14.801  10.467   3.364
 1414   1HB   PRO 178          1HB       PRO 178 -16.039  12.801   2.389
 1415   2HB   PRO 178          2HB       PRO 178 -15.388  12.557   4.038
 1416   1HG   PRO 178          1HG       PRO 178 -14.077  13.801   1.611
 1417   2HG   PRO 178          2HG       PRO 178 -14.108  14.429   3.308
 1418   1HD   PRO 178          1HD       PRO 178 -11.973  13.182   2.360
 1419   2HD   PRO 178          2HD       PRO 178 -12.561  12.780   3.999
 1420    H    ASP 179           H        ASP 179 -13.661  11.418   0.173
 1421    HA   ASP 179           HA       ASP 179 -16.070  10.775  -1.307
 1422   1HB   ASP 179          1HB       ASP 179 -13.808  12.256  -1.816
 1423   2HB   ASP 179          2HB       ASP 179 -13.387  10.764  -2.650
 1424    H    ILE 180           H        ILE 180 -12.914   9.268  -0.597
 1425    HA   ILE 180           HA       ILE 180 -13.340   6.724  -1.808
 1426    HB   ILE 180           HB       ILE 180 -11.595   7.670   0.436
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.384   6.695  -2.023
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.192   8.287  -2.066
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.869   5.345   0.971
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.649   4.876  -0.727
 1431   3HG2  ILE 180          3HG2      ILE 180 -10.292   5.534   0.205
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.814   8.426  -1.534
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.806   9.105  -0.246
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.054   7.500  -0.050
 1435    H    VAL 181           H        VAL 181 -13.890   7.745   1.632
 1436    HA   VAL 181           HA       VAL 181 -14.907   5.251   2.460
 1437    HB   VAL 181           HB       VAL 181 -15.812   7.974   3.487
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.800   5.229   4.828
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.275   6.764   5.593
 1440   3HG1  VAL 181          3HG1      VAL 181 -17.232   6.112   4.278
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.686   8.277   4.161
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.938   6.973   5.318
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.199   6.622   3.750
 1444    H    THR 182           H        THR 182 -16.682   8.024   0.946
 1445    HA   THR 182           HA       THR 182 -19.248   6.851   1.119
 1446    HB   THR 182           HB       THR 182 -18.044   8.796  -0.866
 1447    HG1  THR 182           HG1      THR 182 -18.122   9.762   0.985
 1448   1HG2  THR 182          1HG2      THR 182 -19.956   7.820  -1.977
 1449   2HG2  THR 182          2HG2      THR 182 -20.925   7.896  -0.495
 1450   3HG2  THR 182          3HG2      THR 182 -20.463   9.378  -1.355
 1451    H    CYS 183           H        CYS 183 -16.680   6.498  -1.414
 1452    HA   CYS 183           HA       CYS 183 -18.308   5.201  -3.302
 1453   1HB   CYS 183          1HB       CYS 183 -15.849   6.092  -3.395
 1454   2HB   CYS 183          2HB       CYS 183 -15.422   4.466  -2.831
 1455    HG   CYS 183           HG       CYS 183 -15.996   3.157  -4.848
 1456    H    VAL 184           H        VAL 184 -16.508   3.881  -0.526
 1457    HA   VAL 184           HA       VAL 184 -17.038   1.098  -1.050
 1458    HB   VAL 184           HB       VAL 184 -16.207   2.569   1.503
 1459   1HG1  VAL 184          1HG1      VAL 184 -16.075  -0.403   0.868
 1460   2HG1  VAL 184          2HG1      VAL 184 -15.397   0.412   2.290
 1461   3HG1  VAL 184          3HG1      VAL 184 -17.150   0.355   2.062
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.581   2.804  -0.380
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.981   1.746   0.878
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.597   1.047  -0.626
 1465    H    GLN 185           H        GLN 185 -18.560   3.531   1.150
 1466    HA   GLN 185           HA       GLN 185 -20.530   1.722   2.126
 1467   1HB   GLN 185          1HB       GLN 185 -19.672   4.415   2.610
 1468   2HB   GLN 185          2HB       GLN 185 -21.391   4.509   2.275
 1469   1HG   GLN 185          1HG       GLN 185 -20.182   2.507   4.240
 1470   2HG   GLN 185          2HG       GLN 185 -20.669   4.138   4.694
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.837   4.557   5.085
 1472   2HE2  GLN 185          2HE2      GLN 185 -24.137   3.397   4.786
 1473    H    SER 186           H        SER 186 -20.538   3.888  -0.686
 1474    HA   SER 186           HA       SER 186 -23.243   3.608  -1.476
 1475   1HB   SER 186          1HB       SER 186 -20.600   4.010  -2.972
 1476   2HB   SER 186          2HB       SER 186 -22.185   3.928  -3.790
 1477    HG   SER 186           HG       SER 186 -22.044   6.003  -3.339
 1478    H    SER 187           H        SER 187 -20.358   1.491  -2.254
 1479    HA   SER 187           HA       SER 187 -21.960  -0.417  -3.606
 1480   1HB   SER 187          1HB       SER 187 -19.441  -0.113  -3.674
 1481   2HB   SER 187          2HB       SER 187 -19.393  -0.945  -2.102
 1482    HG   SER 187           HG       SER 187 -20.787  -2.572  -3.425
 1483    H    ARG 188           H        ARG 188 -22.003   0.226  -0.218
 1484    HA   ARG 188           HA       ARG 188 -22.759  -2.537   0.538
 1485   1HB   ARG 188          1HB       ARG 188 -22.438   0.069   2.029
 1486   2HB   ARG 188          2HB       ARG 188 -23.510  -1.130   2.667
 1487   1HG   ARG 188          1HG       ARG 188 -21.328  -2.709   2.284
 1488   2HG   ARG 188          2HG       ARG 188 -20.522  -1.139   2.384
 1489   1HD   ARG 188          1HD       ARG 188 -20.567  -2.117   4.595
 1490   2HD   ARG 188          2HD       ARG 188 -21.702  -0.759   4.591
 1491    HE   ARG 188           HE       ARG 188 -22.940  -3.299   3.893
 1492   1HH1  ARG 188          1HH1      ARG 188 -21.745  -1.532   6.769
 1493   2HH1  ARG 188          2HH1      ARG 188 -22.860  -2.281   7.841
 1494   1HH2  ARG 188          1HH2      ARG 188 -24.634  -4.038   5.298
 1495   2HH2  ARG 188          2HH2      ARG 188 -24.461  -3.778   7.011
 1496    H    LYS 189           H        LYS 189 -24.346   0.656   0.175
 1497    HA   LYS 189           HA       LYS 189 -26.985  -0.599   0.459
 1498   1HB   LYS 189          1HB       LYS 189 -27.898   1.637   0.101
 1499   2HB   LYS 189          2HB       LYS 189 -26.727   1.552   1.410
 1500   1HG   LYS 189          1HG       LYS 189 -25.029   2.392  -0.506
 1501   2HG   LYS 189          2HG       LYS 189 -26.524   2.924  -1.261
 1502   1HD   LYS 189          1HD       LYS 189 -25.588   4.733  -0.037
 1503   2HD   LYS 189          2HD       LYS 189 -27.061   4.220   0.817
 1504   1HE   LYS 189          1HE       LYS 189 -25.850   3.266   2.591
 1505   2HE   LYS 189          2HE       LYS 189 -24.413   2.987   1.622
 1506   1HZ   LYS 189          1HZ       LYS 189 -23.962   5.325   1.634
 1507   2HZ   LYS 189          2HZ       LYS 189 -25.327   5.664   2.490
 1508   3HZ   LYS 189          3HZ       LYS 189 -24.112   4.788   3.191
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1 -19.145  -5.019  -5.549
    2    HA   ALA   1           HA       ALA   1 -18.220  -3.381  -4.020
    3   1HB   ALA   1          1HB       ALA   1 -17.418  -4.922  -2.292
    4   2HB   ALA   1          2HB       ALA   1 -16.202  -5.580  -3.411
    5   3HB   ALA   1          3HB       ALA   1 -16.099  -3.889  -2.876
    6    H    ARG   2           H        ARG   2 -17.427  -1.895  -5.458
    7    HA   ARG   2           HA       ARG   2 -15.285  -2.755  -7.334
    8   1HB   ARG   2          1HB       ARG   2 -16.986  -0.303  -7.142
    9   2HB   ARG   2          2HB       ARG   2 -15.269  -0.049  -7.483
   10   1HG   ARG   2          1HG       ARG   2 -16.281  -0.280  -9.620
   11   2HG   ARG   2          2HG       ARG   2 -15.355  -1.720  -9.297
   12   1HD   ARG   2          1HD       ARG   2 -17.240  -2.623 -10.216
   13   2HD   ARG   2          2HD       ARG   2 -17.526  -2.833  -8.490
   14    HE   ARG   2           HE       ARG   2 -18.667  -0.355  -9.513
   15   1HH1  ARG   2          1HH1      ARG   2 -19.195  -3.879  -9.506
   16   2HH1  ARG   2          2HH1      ARG   2 -20.906  -3.755  -9.747
   17   1HH2  ARG   2          1HH2      ARG   2 -20.891  -0.206 -10.063
   18   2HH2  ARG   2          2HH2      ARG   2 -21.862  -1.629 -10.198
   19    H    HIS   3           H        HIS   3 -13.224  -2.533  -6.876
   20    HA   HIS   3           HA       HIS   3 -12.261  -1.909  -4.201
   21   1HB   HIS   3          1HB       HIS   3 -10.754  -2.481  -6.777
   22   2HB   HIS   3          2HB       HIS   3 -10.124  -2.602  -5.146
   23    HD1  HIS   3           HD1      HIS   3 -10.579  -5.087  -3.961
   24    HD2  HIS   3           HD2      HIS   3 -12.406  -4.397  -7.693
   25    HE1  HIS   3           HE1      HIS   3 -11.717  -7.237  -4.597
   26    H    VAL   4           H        VAL   4 -10.532  -0.179  -3.966
   27    HA   VAL   4           HA       VAL   4 -10.956   2.120  -5.806
   28    HB   VAL   4           HB       VAL   4 -11.148   2.133  -2.765
   29   1HG1  VAL   4          1HG1      VAL   4 -11.403   4.439  -4.738
   30   2HG1  VAL   4          2HG1      VAL   4 -11.742   4.512  -3.001
   31   3HG1  VAL   4          3HG1      VAL   4 -10.102   4.202  -3.558
   32   1HG2  VAL   4          1HG2      VAL   4 -13.315   2.634  -4.854
   33   2HG2  VAL   4          2HG2      VAL   4 -13.245   1.270  -3.718
   34   3HG2  VAL   4          3HG2      VAL   4 -13.489   2.903  -3.105
   35    H    PHE   5           H        PHE   5  -9.099   3.289  -6.169
   36    HA   PHE   5           HA       PHE   5  -6.803   2.807  -4.411
   37   1HB   PHE   5          1HB       PHE   5  -6.985   2.572  -7.406
   38   2HB   PHE   5          2HB       PHE   5  -5.531   3.237  -6.704
   39    HD1  PHE   5           HD1      PHE   5  -3.928   1.922  -5.589
   40    HD2  PHE   5           HD2      PHE   5  -7.723   0.183  -6.628
   41    HE1  PHE   5           HE1      PHE   5  -3.009  -0.329  -5.159
   42    HE2  PHE   5           HE2      PHE   5  -6.809  -2.081  -6.199
   43    HZ   PHE   5           HZ       PHE   5  -4.428  -2.349  -5.582
   44    H    LEU   6           H        LEU   6  -5.778   4.644  -3.841
   45    HA   LEU   6           HA       LEU   6  -6.617   7.259  -4.938
   46   1HB   LEU   6          1HB       LEU   6  -4.581   6.364  -2.871
   47   2HB   LEU   6          2HB       LEU   6  -4.631   8.012  -3.463
   48    HG   LEU   6           HG       LEU   6  -6.656   6.555  -1.758
   49   1HD1  LEU   6          1HD1      LEU   6  -6.175   8.338  -0.186
   50   2HD1  LEU   6          2HD1      LEU   6  -4.636   7.665  -0.752
   51   3HD1  LEU   6          3HD1      LEU   6  -5.212   9.217  -1.403
   52   1HD2  LEU   6          1HD2      LEU   6  -8.226   7.649  -2.994
   53   2HD2  LEU   6          2HD2      LEU   6  -7.821   8.926  -1.840
   54   3HD2  LEU   6          3HD2      LEU   6  -7.133   8.985  -3.456
   55    H    THR   7           H        THR   7  -5.058   8.609  -6.049
   56    HA   THR   7           HA       THR   7  -2.401   7.583  -6.447
   57    HB   THR   7           HB       THR   7  -3.787   6.545  -8.328
   58    HG1  THR   7           HG1      THR   7  -1.578   6.748  -8.345
   59   1HG2  THR   7          1HG2      THR   7  -4.187   7.928 -10.315
   60   2HG2  THR   7          2HG2      THR   7  -5.186   8.482  -8.943
   61   3HG2  THR   7          3HG2      THR   7  -3.736   9.389  -9.433
   62    H    GLY   8           H        GLY   8  -1.021   9.275  -7.682
   63   1HA   GLY   8          1HA       GLY   8  -1.632  11.823  -8.336
   64   2HA   GLY   8          2HA       GLY   8  -1.511  11.899  -6.561
   65    HA   PRO   9           HA       PRO   9   2.891  12.092  -8.120
   66   1HB   PRO   9          1HB       PRO   9   3.574  14.534  -7.095
   67   2HB   PRO   9          2HB       PRO   9   2.739  14.377  -8.669
   68   1HG   PRO   9          1HG       PRO   9   1.541  14.928  -5.953
   69   2HG   PRO   9          2HG       PRO   9   1.256  15.835  -7.473
   70   1HD   PRO   9          1HD       PRO   9  -0.430  13.875  -6.552
   71   2HD   PRO   9          2HD       PRO   9  -0.170  14.145  -8.297
   72    HA   PRO  10           HA       PRO  10   4.119  10.850  -3.999
   73   1HB   PRO  10          1HB       PRO  10   6.747  11.607  -3.718
   74   2HB   PRO  10          2HB       PRO  10   6.210  10.284  -4.796
   75   1HG   PRO  10          1HG       PRO  10   6.767  13.175  -5.528
   76   2HG   PRO  10          2HG       PRO  10   7.374  11.700  -6.346
   77   1HD   PRO  10          1HD       PRO  10   5.208  13.038  -7.272
   78   2HD   PRO  10          2HD       PRO  10   5.253  11.251  -7.309
   79    H    GLY  11           H        GLY  11   4.667  11.617  -1.887
   80   1HA   GLY  11          1HA       GLY  11   4.010  12.941  -0.134
   81   2HA   GLY  11          2HA       GLY  11   5.275  14.004  -0.785
   82    H    VAL  12           H        VAL  12   1.866  13.148  -1.001
   83    HA   VAL  12           HA       VAL  12   1.207  15.994  -1.166
   84    HB   VAL  12           HB       VAL  12   0.819  14.136  -3.355
   85   1HG1  VAL  12          1HG1      VAL  12  -1.308  14.825  -4.160
   86   2HG1  VAL  12          2HG1      VAL  12  -1.525  14.099  -2.557
   87   3HG1  VAL  12          3HG1      VAL  12  -1.584  15.864  -2.740
   88   1HG2  VAL  12          1HG2      VAL  12   0.537  16.346  -4.567
   89   2HG2  VAL  12          2HG2      VAL  12   0.675  17.158  -3.001
   90   3HG2  VAL  12          3HG2      VAL  12   2.037  16.194  -3.623
   91    H    GLY  13           H        GLY  13   0.835  13.276   0.588
   92   1HA   GLY  13          1HA       GLY  13  -0.323  13.323   2.637
   93   2HA   GLY  13          2HA       GLY  13  -1.544  14.397   1.972
   94    H    LYS  14           H        LYS  14  -0.546  11.558   0.098
   95    HA   LYS  14           HA       LYS  14  -3.263  10.559  -0.103
   96   1HB   LYS  14          1HB       LYS  14  -0.540   9.348  -0.698
   97   2HB   LYS  14          2HB       LYS  14  -1.997   8.375  -0.753
   98   1HG   LYS  14          1HG       LYS  14  -1.572   8.976  -2.977
   99   2HG   LYS  14          2HG       LYS  14  -2.984   9.872  -2.454
  100   1HD   LYS  14          1HD       LYS  14  -1.522  11.223  -3.875
  101   2HD   LYS  14          2HD       LYS  14  -1.685  11.912  -2.265
  102   1HE   LYS  14          1HE       LYS  14   0.635  12.089  -3.136
  103   2HE   LYS  14          2HE       LYS  14   0.531  11.200  -1.640
  104   1HZ   LYS  14          1HZ       LYS  14   0.908   9.141  -2.723
  105   2HZ   LYS  14          2HZ       LYS  14   0.652   9.770  -4.229
  106   3HZ   LYS  14          3HZ       LYS  14   1.967  10.183  -3.397
  107    H    THR  15           H        THR  15  -0.424   9.454   1.864
  108    HA   THR  15           HA       THR  15  -1.783   7.263   2.958
  109    HB   THR  15           HB       THR  15   0.531   8.734   4.233
  110    HG1  THR  15           HG1      THR  15   0.787   6.841   2.150
  111   1HG2  THR  15          1HG2      THR  15  -0.146   5.767   4.045
  112   2HG2  THR  15          2HG2      THR  15   1.421   6.411   4.612
  113   3HG2  THR  15          3HG2      THR  15  -0.049   6.754   5.504
  114    H    THR  16           H        THR  16  -1.709  10.717   4.016
  115    HA   THR  16           HA       THR  16  -2.788  10.428   6.583
  116    HB   THR  16           HB       THR  16  -3.433  12.528   4.492
  117    HG1  THR  16           HG1      THR  16  -1.085  12.089   5.939
  118   1HG2  THR  16          1HG2      THR  16  -3.585  14.080   6.427
  119   2HG2  THR  16          2HG2      THR  16  -4.729  12.750   6.615
  120   3HG2  THR  16          3HG2      THR  16  -3.213  12.737   7.528
  121    H    LEU  17           H        LEU  17  -4.447  10.635   3.391
  122    HA   LEU  17           HA       LEU  17  -7.121  10.691   4.438
  123   1HB   LEU  17          1HB       LEU  17  -5.934   9.846   1.766
  124   2HB   LEU  17          2HB       LEU  17  -7.644   9.747   2.077
  125    HG   LEU  17           HG       LEU  17  -8.027  11.957   1.858
  126   1HD1  LEU  17          1HD1      LEU  17  -6.478  13.826   2.249
  127   2HD1  LEU  17          2HD1      LEU  17  -6.686  12.853   3.701
  128   3HD1  LEU  17          3HD1      LEU  17  -5.213  12.700   2.727
  129   1HD2  LEU  17          1HD2      LEU  17  -5.372  11.738   0.376
  130   2HD2  LEU  17          2HD2      LEU  17  -6.921  11.105  -0.215
  131   3HD2  LEU  17          3HD2      LEU  17  -6.707  12.847   0.008
  132    H    ILE  18           H        ILE  18  -4.962   8.100   3.263
  133    HA   ILE  18           HA       ILE  18  -6.908   6.095   3.596
  134    HB   ILE  18           HB       ILE  18  -3.809   6.058   3.566
  135   1HG1  ILE  18          1HG1      ILE  18  -4.791   6.936   1.480
  136   2HG1  ILE  18          2HG1      ILE  18  -3.804   5.506   1.270
  137   1HG2  ILE  18          1HG2      ILE  18  -5.580   3.616   3.341
  138   2HG2  ILE  18          2HG2      ILE  18  -3.860   3.663   2.870
  139   3HG2  ILE  18          3HG2      ILE  18  -4.322   3.978   4.528
  140   1HD1  ILE  18          1HD1      ILE  18  -6.846   5.617   1.247
  141   2HD1  ILE  18          2HD1      ILE  18  -5.750   5.327  -0.131
  142   3HD1  ILE  18          3HD1      ILE  18  -5.875   4.124   1.141
  143    H    HIS  19           H        HIS  19  -4.301   7.311   5.790
  144    HA   HIS  19           HA       HIS  19  -4.374   5.439   7.863
  145   1HB   HIS  19          1HB       HIS  19  -3.663   8.344   7.631
  146   2HB   HIS  19          2HB       HIS  19  -4.128   7.820   9.232
  147    HD1  HIS  19           HD1      HIS  19  -2.661   5.813  10.363
  148    HD2  HIS  19           HD2      HIS  19  -1.179   7.805   6.969
  149    HE1  HIS  19           HE1      HIS  19  -0.154   5.322  10.269
  150    H    LYS  20           H        LYS  20  -6.275   8.451   7.553
  151    HA   LYS  20           HA       LYS  20  -8.031   8.109   9.690
  152   1HB   LYS  20          1HB       LYS  20  -8.208   9.469   7.056
  153   2HB   LYS  20          2HB       LYS  20  -9.671   9.343   8.063
  154   1HG   LYS  20          1HG       LYS  20  -8.769  10.573   9.821
  155   2HG   LYS  20          2HG       LYS  20  -7.093  10.316   9.298
  156   1HD   LYS  20          1HD       LYS  20  -7.273  11.680   7.460
  157   2HD   LYS  20          2HD       LYS  20  -9.030  11.897   7.573
  158   1HE   LYS  20          1HE       LYS  20  -7.055  12.765   9.711
  159   2HE   LYS  20          2HE       LYS  20  -7.651  13.856   8.451
  160   1HZ   LYS  20          1HZ       LYS  20  -9.747  13.898   9.424
  161   2HZ   LYS  20          2HZ       LYS  20  -9.574  12.442  10.183
  162   3HZ   LYS  20          3HZ       LYS  20  -8.795  13.727  10.756
  163    H    ALA  21           H        ALA  21  -8.295   6.701   6.355
  164    HA   ALA  21           HA       ALA  21 -10.897   5.765   6.569
  165   1HB   ALA  21          1HB       ALA  21  -9.505   5.738   4.480
  166   2HB   ALA  21          2HB       ALA  21  -8.707   4.268   5.100
  167   3HB   ALA  21          3HB       ALA  21 -10.444   4.264   4.777
  168    H    SER  22           H        SER  22  -7.981   4.319   8.043
  169    HA   SER  22           HA       SER  22  -9.177   1.769   8.622
  170   1HB   SER  22          1HB       SER  22  -7.378   1.468  10.217
  171   2HB   SER  22          2HB       SER  22  -6.742   2.112   8.707
  172    HG   SER  22           HG       SER  22  -6.616   4.177   9.705
  173    H    GLU  23           H        GLU  23  -8.679   4.662  10.578
  174    HA   GLU  23           HA       GLU  23  -9.978   3.909  12.901
  175   1HB   GLU  23          1HB       GLU  23  -9.662   6.722  11.758
  176   2HB   GLU  23          2HB       GLU  23  -9.859   6.277  13.471
  177   1HG   GLU  23          1HG       GLU  23  -7.749   4.835  13.133
  178   2HG   GLU  23          2HG       GLU  23  -7.524   5.675  11.604
  179    H    VAL  24           H        VAL  24 -11.286   5.299   9.959
  180    HA   VAL  24           HA       VAL  24 -13.937   5.876  10.939
  181    HB   VAL  24           HB       VAL  24 -12.790   5.522   8.159
  182   1HG1  VAL  24          1HG1      VAL  24 -14.780   6.909   7.438
  183   2HG1  VAL  24          2HG1      VAL  24 -15.204   5.285   7.999
  184   3HG1  VAL  24          3HG1      VAL  24 -15.471   6.668   9.063
  185   1HG2  VAL  24          1HG2      VAL  24 -12.535   7.885   8.086
  186   2HG2  VAL  24          2HG2      VAL  24 -13.495   8.125   9.573
  187   3HG2  VAL  24          3HG2      VAL  24 -11.895   7.429   9.678
  188    H    LEU  25           H        LEU  25 -12.606   3.150   8.938
  189    HA   LEU  25           HA       LEU  25 -15.117   1.734   8.869
  190   1HB   LEU  25          1HB       LEU  25 -12.266   0.742   8.713
  191   2HB   LEU  25          2HB       LEU  25 -13.615  -0.213   8.291
  192    HG   LEU  25           HG       LEU  25 -13.030   2.408   6.848
  193   1HD1  LEU  25          1HD1      LEU  25 -11.206   0.832   6.475
  194   2HD1  LEU  25          2HD1      LEU  25 -12.345  -0.465   6.103
  195   3HD1  LEU  25          3HD1      LEU  25 -12.227   0.940   5.001
  196   1HD2  LEU  25          1HD2      LEU  25 -14.934   0.129   6.184
  197   2HD2  LEU  25          2HD2      LEU  25 -15.377   1.779   6.663
  198   3HD2  LEU  25          3HD2      LEU  25 -14.563   1.508   5.128
  199    H    LYS  26           H        LYS  26 -12.376   1.828  11.091
  200    HA   LYS  26           HA       LYS  26 -13.371  -0.156  12.932
  201   1HB   LYS  26          1HB       LYS  26 -11.339   2.083  13.168
  202   2HB   LYS  26          2HB       LYS  26 -11.661   0.933  14.469
  203   1HG   LYS  26          1HG       LYS  26 -11.016  -0.933  13.168
  204   2HG   LYS  26          2HG       LYS  26 -10.948  -0.041  11.661
  205   1HD   LYS  26          1HD       LYS  26  -8.974   1.117  12.251
  206   2HD   LYS  26          2HD       LYS  26  -9.138   0.714  13.964
  207   1HE   LYS  26          1HE       LYS  26  -9.071  -1.788  13.039
  208   2HE   LYS  26          2HE       LYS  26  -8.285  -1.037  11.644
  209   1HZ   LYS  26          1HZ       LYS  26  -6.649  -1.776  13.186
  210   2HZ   LYS  26          2HZ       LYS  26  -6.653  -0.118  13.360
  211   3HZ   LYS  26          3HZ       LYS  26  -7.370  -1.076  14.458
  212    H    SER  27           H        SER  27 -14.152   3.231  12.541
  213    HA   SER  27           HA       SER  27 -15.832   3.307  14.952
  214   1HB   SER  27          1HB       SER  27 -14.555   5.256  13.839
  215   2HB   SER  27          2HB       SER  27 -15.833   5.270  12.626
  216    HG   SER  27           HG       SER  27 -17.137   6.177  14.017
  217    H    SER  28           H        SER  28 -16.097   1.929  11.870
  218    HA   SER  28           HA       SER  28 -19.044   2.274  11.751
  219   1HB   SER  28          1HB       SER  28 -17.201   1.501   9.481
  220   2HB   SER  28          2HB       SER  28 -18.910   1.899   9.374
  221    HG   SER  28           HG       SER  28 -16.826   3.666  10.160
  222    H    GLY  29           H        GLY  29 -16.948  -0.037  12.860
  223   1HA   GLY  29          1HA       GLY  29 -17.320  -2.280  13.343
  224   2HA   GLY  29          2HA       GLY  29 -18.930  -2.135  12.640
  225    H    VAL  30           H        VAL  30 -15.678  -1.541  11.019
  226    HA   VAL  30           HA       VAL  30 -16.174  -4.004   9.415
  227    HB   VAL  30           HB       VAL  30 -15.357  -1.225   8.605
  228   1HG1  VAL  30          1HG1      VAL  30 -13.755  -2.791   7.505
  229   2HG1  VAL  30          2HG1      VAL  30 -15.120  -3.791   6.948
  230   3HG1  VAL  30          3HG1      VAL  30 -14.901  -2.136   6.338
  231   1HG2  VAL  30          1HG2      VAL  30 -17.134  -1.506   6.929
  232   2HG2  VAL  30          2HG2      VAL  30 -17.533  -3.094   7.624
  233   3HG2  VAL  30          3HG2      VAL  30 -17.738  -1.607   8.585
  234    HA   PRO  31           HA       PRO  31 -12.148  -4.531  11.495
  235   1HB   PRO  31          1HB       PRO  31 -11.992  -7.234  11.373
  236   2HB   PRO  31          2HB       PRO  31 -13.047  -6.387  12.556
  237   1HG   PRO  31          1HG       PRO  31 -13.828  -7.691   9.958
  238   2HG   PRO  31          2HG       PRO  31 -14.673  -7.732  11.517
  239   1HD   PRO  31          1HD       PRO  31 -15.353  -6.019   9.463
  240   2HD   PRO  31          2HD       PRO  31 -15.624  -5.626  11.192
  241    H    VAL  32           H        VAL  32 -10.941  -3.495  10.018
  242    HA   VAL  32           HA       VAL  32 -10.382  -4.490   7.402
  243    HB   VAL  32           HB       VAL  32  -8.634  -2.549   8.959
  244   1HG1  VAL  32          1HG1      VAL  32  -9.011  -3.270   6.124
  245   2HG1  VAL  32          2HG1      VAL  32  -9.191  -1.537   6.378
  246   3HG1  VAL  32          3HG1      VAL  32  -7.707  -2.366   6.909
  247   1HG2  VAL  32          1HG2      VAL  32 -11.352  -1.817   7.924
  248   2HG2  VAL  32          2HG2      VAL  32 -10.698  -1.689   9.587
  249   3HG2  VAL  32          3HG2      VAL  32 -10.039  -0.662   8.331
  250    H    ASP  33           H        ASP  33  -8.068  -4.908   6.689
  251    HA   ASP  33           HA       ASP  33  -6.127  -5.195   8.735
  252   1HB   ASP  33          1HB       ASP  33  -7.061  -7.660   7.240
  253   2HB   ASP  33          2HB       ASP  33  -5.322  -7.442   7.284
  254    H    GLY  34           H        GLY  34  -3.881  -5.117   7.764
  255   1HA   GLY  34          1HA       GLY  34  -3.044  -5.420   5.233
  256   2HA   GLY  34          2HA       GLY  34  -3.817  -3.857   5.145
  257    H    PHE  35           H        PHE  35  -1.585  -3.075   4.653
  258    HA   PHE  35           HA       PHE  35  -0.156  -2.406   7.133
  259   1HB   PHE  35          1HB       PHE  35   1.987  -3.105   6.375
  260   2HB   PHE  35          2HB       PHE  35   0.920  -4.494   6.335
  261    HD1  PHE  35           HD1      PHE  35   0.161  -5.455   4.159
  262    HD2  PHE  35           HD2      PHE  35   2.916  -2.140   4.319
  263    HE1  PHE  35           HE1      PHE  35   0.853  -5.897   1.809
  264    HE2  PHE  35           HE2      PHE  35   3.583  -2.578   1.973
  265    HZ   PHE  35           HZ       PHE  35   2.567  -4.467   0.722
  266    H    TYR  36           H        TYR  36   1.565  -0.792   6.732
  267    HA   TYR  36           HA       TYR  36   1.203   0.900   4.357
  268   1HB   TYR  36          1HB       TYR  36   0.909   2.901   5.755
  269   2HB   TYR  36          2HB       TYR  36  -0.408   1.786   5.896
  270    HD1  TYR  36           HD1      TYR  36   2.209   3.540   7.746
  271    HD2  TYR  36           HD2      TYR  36  -0.879   0.533   7.934
  272    HE1  TYR  36           HE1      TYR  36   1.971   3.982  10.158
  273    HE2  TYR  36           HE2      TYR  36  -1.148   0.966  10.357
  274    HH   TYR  36           HH       TYR  36   0.738   3.278  12.221
  275    H    THR  37           H        THR  37   3.035   2.323   4.080
  276    HA   THR  37           HA       THR  37   5.478   1.623   5.574
  277    HB   THR  37           HB       THR  37   6.535   3.312   4.095
  278    HG1  THR  37           HG1      THR  37   5.522   4.356   2.656
  279   1HG2  THR  37          1HG2      THR  37   5.076   1.121   2.543
  280   2HG2  THR  37          2HG2      THR  37   6.540   1.988   2.025
  281   3HG2  THR  37          3HG2      THR  37   6.606   0.924   3.437
  282    H    GLU  38           H        GLU  38   5.892   2.729   7.406
  283    HA   GLU  38           HA       GLU  38   4.734   5.434   7.683
  284   1HB   GLU  38          1HB       GLU  38   4.016   3.834   9.454
  285   2HB   GLU  38          2HB       GLU  38   5.698   3.641   9.934
  286   1HG   GLU  38          1HG       GLU  38   5.736   6.215  10.192
  287   2HG   GLU  38          2HG       GLU  38   4.000   6.177   9.964
  288    H    GLU  39           H        GLU  39   6.247   7.026   7.895
  289    HA   GLU  39           HA       GLU  39   8.936   6.313   7.031
  290   1HB   GLU  39          1HB       GLU  39   9.378   8.723   7.040
  291   2HB   GLU  39          2HB       GLU  39   8.041   8.225   6.035
  292   1HG   GLU  39          1HG       GLU  39   7.259  10.136   6.908
  293   2HG   GLU  39          2HG       GLU  39   6.464   8.973   7.964
  294    H    VAL  40           H        VAL  40  10.794   6.757   8.155
  295    HA   VAL  40           HA       VAL  40  10.544   6.488  11.120
  296    HB   VAL  40           HB       VAL  40  12.181   4.708   9.298
  297   1HG1  VAL  40          1HG1      VAL  40  12.846   3.470  11.238
  298   2HG1  VAL  40          2HG1      VAL  40  13.277   5.157  11.509
  299   3HG1  VAL  40          3HG1      VAL  40  11.851   4.477  12.302
  300   1HG2  VAL  40          1HG2      VAL  40   9.725   4.182  11.046
  301   2HG2  VAL  40          2HG2      VAL  40   9.788   4.074   9.285
  302   3HG2  VAL  40          3HG2      VAL  40  10.699   2.920  10.282
  303    H    ARG  41           H        ARG  41  11.208   8.470  11.611
  304    HA   ARG  41           HA       ARG  41  14.042   9.092  11.033
  305   1HB   ARG  41          1HB       ARG  41  11.767  11.047  11.565
  306   2HB   ARG  41          2HB       ARG  41  13.441  11.472  11.218
  307   1HG   ARG  41          1HG       ARG  41  13.244  10.782   8.914
  308   2HG   ARG  41          2HG       ARG  41  11.670  10.034   9.187
  309   1HD   ARG  41          1HD       ARG  41  10.629  11.927   8.773
  310   2HD   ARG  41          2HD       ARG  41  11.363  12.682  10.165
  311    HE   ARG  41           HE       ARG  41  13.351  12.932   8.368
  312   1HH1  ARG  41          1HH1      ARG  41   9.962  13.992   8.396
  313   2HH1  ARG  41          2HH1      ARG  41  10.207  15.229   7.219
  314   1HH2  ARG  41          1HH2      ARG  41  13.600  14.326   6.593
  315   2HH2  ARG  41          2HH2      ARG  41  12.387  15.519   6.263
  316    H    GLN  42           H        GLN  42  15.090  10.001  12.882
  317    HA   GLN  42           HA       GLN  42  13.795   9.475  15.514
  318   1HB   GLN  42          1HB       GLN  42  15.267   7.649  14.675
  319   2HB   GLN  42          2HB       GLN  42  16.604   8.756  14.529
  320   1HG   GLN  42          1HG       GLN  42  17.087   8.687  16.733
  321   2HG   GLN  42          2HG       GLN  42  15.400   8.844  17.208
  322   1HE2  GLN  42          1HE2      GLN  42  18.009   6.512  16.667
  323   2HE2  GLN  42          2HE2      GLN  42  17.017   5.140  17.191
  324    H    GLY  43           H        GLY  43  16.761  10.916  14.058
  325   1HA   GLY  43          1HA       GLY  43  16.327  13.452  15.589
  326   2HA   GLY  43          2HA       GLY  43  17.855  12.907  14.877
  327    H    GLY  44           H        GLY  44  14.660  12.706  13.311
  328   1HA   GLY  44          1HA       GLY  44  13.728  13.754  11.517
  329   2HA   GLY  44          2HA       GLY  44  14.946  15.005  11.633
  330    H    ARG  45           H        ARG  45  16.930  12.450  11.335
  331    HA   ARG  45           HA       ARG  45  17.045  12.821   8.401
  332   1HB   ARG  45          1HB       ARG  45  19.136  11.733   8.357
  333   2HB   ARG  45          2HB       ARG  45  19.189  12.983   9.577
  334   1HG   ARG  45          1HG       ARG  45  18.719  10.066  10.288
  335   2HG   ARG  45          2HG       ARG  45  20.321  10.687  10.022
  336   1HD   ARG  45          1HD       ARG  45  18.554  12.056  12.059
  337   2HD   ARG  45          2HD       ARG  45  19.396  10.554  12.422
  338    HE   ARG  45           HE       ARG  45  20.887  12.895  11.324
  339   1HH1  ARG  45          1HH1      ARG  45  20.423  10.698  14.104
  340   2HH1  ARG  45          2HH1      ARG  45  22.107  10.658  14.483
  341   1HH2  ARG  45          1HH2      ARG  45  22.971  13.004  11.938
  342   2HH2  ARG  45          2HH2      ARG  45  23.562  12.254  13.399
  343    H    ARG  46           H        ARG  46  16.636  11.135   6.895
  344    HA   ARG  46           HA       ARG  46  14.915   8.997   7.867
  345   1HB   ARG  46          1HB       ARG  46  15.162   8.016   5.597
  346   2HB   ARG  46          2HB       ARG  46  14.489   9.629   5.666
  347   1HG   ARG  46          1HG       ARG  46  17.429   9.384   5.047
  348   2HG   ARG  46          2HG       ARG  46  16.227   8.930   3.822
  349   1HD   ARG  46          1HD       ARG  46  15.128  11.174   4.180
  350   2HD   ARG  46          2HD       ARG  46  16.542  11.640   5.145
  351    HE   ARG  46           HE       ARG  46  17.635  10.667   2.834
  352   1HH1  ARG  46          1HH1      ARG  46  15.257  13.200   3.530
  353   2HH1  ARG  46          2HH1      ARG  46  15.433  14.013   2.002
  354   1HH2  ARG  46          1HH2      ARG  46  17.952  11.736   0.841
  355   2HH2  ARG  46          2HH2      ARG  46  17.079  13.151   0.439
  356    H    ILE  47           H        ILE  47  15.429   6.982   8.539
  357    HA   ILE  47           HA       ILE  47  18.278   6.079   8.365
  358    HB   ILE  47           HB       ILE  47  17.799   4.907  10.556
  359   1HG1  ILE  47          1HG1      ILE  47  15.531   6.965  10.747
  360   2HG1  ILE  47          2HG1      ILE  47  15.310   5.228  10.493
  361   1HG2  ILE  47          1HG2      ILE  47  19.243   6.946  10.303
  362   2HG2  ILE  47          2HG2      ILE  47  17.813   7.975  10.597
  363   3HG2  ILE  47          3HG2      ILE  47  18.434   6.897  11.875
  364   1HD1  ILE  47          1HD1      ILE  47  14.926   5.795  12.808
  365   2HD1  ILE  47          2HD1      ILE  47  16.398   4.807  12.674
  366   3HD1  ILE  47          3HD1      ILE  47  16.503   6.570  12.942
  367    H    GLY  48           H        GLY  48  14.898   5.239   7.803
  368   1HA   GLY  48          1HA       GLY  48  15.499   3.152   6.112
  369   2HA   GLY  48          2HA       GLY  48  15.247   2.424   7.730
  370    H    PHE  49           H        PHE  49  13.216   1.475   7.079
  371    HA   PHE  49           HA       PHE  49  10.982   3.297   7.523
  372   1HB   PHE  49          1HB       PHE  49  11.104   1.351   5.190
  373   2HB   PHE  49          2HB       PHE  49   9.602   1.956   5.858
  374    HD1  PHE  49           HD1      PHE  49  12.690   2.966   4.036
  375    HD2  PHE  49           HD2      PHE  49   8.737   4.116   5.324
  376    HE1  PHE  49           HE1      PHE  49  12.787   4.951   2.567
  377    HE2  PHE  49           HE2      PHE  49   8.824   6.088   3.835
  378    HZ   PHE  49           HZ       PHE  49  10.832   6.512   2.446
  379    H    ASP  50           H        ASP  50   9.089   1.952   8.365
  380    HA   ASP  50           HA       ASP  50   9.759  -0.829   8.843
  381   1HB   ASP  50          1HB       ASP  50   9.063  -0.890  11.147
  382   2HB   ASP  50          2HB       ASP  50  10.487   0.031  10.872
  383    H    VAL  51           H        VAL  51   7.985  -2.162   8.936
  384    HA   VAL  51           HA       VAL  51   5.792  -1.123   7.229
  385    HB   VAL  51           HB       VAL  51   6.960  -2.979   6.291
  386   1HG1  VAL  51          1HG1      VAL  51   6.919  -5.256   7.044
  387   2HG1  VAL  51          2HG1      VAL  51   8.099  -4.153   7.758
  388   3HG1  VAL  51          3HG1      VAL  51   6.655  -4.591   8.672
  389   1HG2  VAL  51          1HG2      VAL  51   5.072  -4.453   5.836
  390   2HG2  VAL  51          2HG2      VAL  51   4.250  -3.901   7.289
  391   3HG2  VAL  51          3HG2      VAL  51   4.519  -2.778   5.944
  392    H    VAL  52           H        VAL  52   4.285  -0.195   8.577
  393    HA   VAL  52           HA       VAL  52   3.681  -1.607  11.126
  394    HB   VAL  52           HB       VAL  52   2.527   0.980  10.079
  395   1HG1  VAL  52          1HG1      VAL  52   2.747  -0.305  12.853
  396   2HG1  VAL  52          2HG1      VAL  52   2.198   1.356  12.573
  397   3HG1  VAL  52          3HG1      VAL  52   1.259   0.016  11.930
  398   1HG2  VAL  52          1HG2      VAL  52   4.077   2.285  11.362
  399   2HG2  VAL  52          2HG2      VAL  52   4.850   0.882  12.052
  400   3HG2  VAL  52          3HG2      VAL  52   5.071   1.270  10.337
  401    H    THR  53           H        THR  53   1.608  -2.438  11.480
  402    HA   THR  53           HA       THR  53  -0.156  -2.832   9.092
  403    HB   THR  53           HB       THR  53  -1.052  -4.791  10.277
  404    HG1  THR  53           HG1      THR  53   1.029  -4.194  12.096
  405   1HG2  THR  53          1HG2      THR  53   1.970  -4.869  10.000
  406   2HG2  THR  53          2HG2      THR  53   0.876  -6.283  10.031
  407   3HG2  THR  53          3HG2      THR  53   0.792  -5.122   8.680
  408    H    LEU  54           H        LEU  54  -2.557  -2.827   9.560
  409    HA   LEU  54           HA       LEU  54  -3.260  -0.564  11.170
  410   1HB   LEU  54          1HB       LEU  54  -4.916  -2.796   9.920
  411   2HB   LEU  54          2HB       LEU  54  -5.594  -1.410  10.755
  412    HG   LEU  54           HG       LEU  54  -5.762  -1.005   8.487
  413   1HD1  LEU  54          1HD1      LEU  54  -4.647   1.136   8.204
  414   2HD1  LEU  54          2HD1      LEU  54  -4.935   0.952   9.936
  415   3HD1  LEU  54          3HD1      LEU  54  -3.328   0.678   9.258
  416   1HD2  LEU  54          1HD2      LEU  54  -4.131  -2.475   7.544
  417   2HD2  LEU  54          2HD2      LEU  54  -4.044  -0.872   6.826
  418   3HD2  LEU  54          3HD2      LEU  54  -2.804  -1.368   7.981
  419    H    SER  55           H        SER  55  -3.076  -4.028  11.871
  420    HA   SER  55           HA       SER  55  -4.477  -3.963  14.372
  421   1HB   SER  55          1HB       SER  55  -4.074  -6.019  13.083
  422   2HB   SER  55          2HB       SER  55  -2.321  -5.818  13.263
  423    HG   SER  55           HG       SER  55  -2.538  -6.152  15.478
  424    H    GLY  56           H        GLY  56  -1.301  -2.912  13.286
  425   1HA   GLY  56          1HA       GLY  56  -0.111  -1.337  14.493
  426   2HA   GLY  56          2HA       GLY  56  -0.757  -1.988  16.000
  427    H    THR  57           H        THR  57   0.182  -4.672  14.258
  428    HA   THR  57           HA       THR  57   2.773  -5.045  15.490
  429    HB   THR  57           HB       THR  57   1.404  -6.442  13.172
  430    HG1  THR  57           HG1      THR  57   0.400  -6.591  15.322
  431   1HG2  THR  57          1HG2      THR  57   3.827  -6.943  13.129
  432   2HG2  THR  57          2HG2      THR  57   3.719  -7.469  14.830
  433   3HG2  THR  57          3HG2      THR  57   2.855  -8.338  13.557
  434    H    ARG  58           H        ARG  58   4.736  -5.007  14.388
  435    HA   ARG  58           HA       ARG  58   4.906  -3.243  11.991
  436   1HB   ARG  58          1HB       ARG  58   6.914  -2.195  13.180
  437   2HB   ARG  58          2HB       ARG  58   5.309  -1.621  13.566
  438   1HG   ARG  58          1HG       ARG  58   6.471  -3.768  15.329
  439   2HG   ARG  58          2HG       ARG  58   7.239  -2.189  15.354
  440   1HD   ARG  58          1HD       ARG  58   5.053  -1.087  15.832
  441   2HD   ARG  58          2HD       ARG  58   4.264  -2.658  15.737
  442    HE   ARG  58           HE       ARG  58   4.682  -2.936  17.888
  443   1HH1  ARG  58          1HH1      ARG  58   7.076  -0.571  16.801
  444   2HH1  ARG  58          2HH1      ARG  58   8.209  -0.887  18.079
  445   1HH2  ARG  58          1HH2      ARG  58   5.919  -3.103  19.790
  446   2HH2  ARG  58          2HH2      ARG  58   7.290  -2.098  20.046
  447    H    GLY  59           H        GLY  59   6.909  -3.455  10.676
  448   1HA   GLY  59          1HA       GLY  59   8.686  -5.701  11.553
  449   2HA   GLY  59          2HA       GLY  59   8.064  -5.582   9.945
  450    HA   PRO  60           HA       PRO  60  11.933  -3.104  10.589
  451   1HB   PRO  60          1HB       PRO  60  13.967  -4.809   9.942
  452   2HB   PRO  60          2HB       PRO  60  13.099  -4.890  11.501
  453   1HG   PRO  60          1HG       PRO  60  12.616  -6.543   9.014
  454   2HG   PRO  60          2HG       PRO  60  12.742  -7.109  10.731
  455   1HD   PRO  60          1HD       PRO  60  10.334  -6.691   9.478
  456   2HD   PRO  60          2HD       PRO  60  10.613  -6.506  11.230
  457    H    LEU  61           H        LEU  61  10.519  -4.356   7.861
  458    HA   LEU  61           HA       LEU  61  11.010  -4.380   5.554
  459   1HB   LEU  61          1HB       LEU  61   9.308  -2.766   6.467
  460   2HB   LEU  61          2HB       LEU  61  10.450  -1.484   6.220
  461    HG   LEU  61           HG       LEU  61   8.545  -2.134   4.483
  462   1HD1  LEU  61          1HD1      LEU  61   9.957  -0.275   4.149
  463   2HD1  LEU  61          2HD1      LEU  61  11.335  -1.289   3.659
  464   3HD1  LEU  61          3HD1      LEU  61   9.882  -1.177   2.635
  465   1HD2  LEU  61          1HD2      LEU  61   9.277  -3.489   2.601
  466   2HD2  LEU  61          2HD2      LEU  61  10.748  -3.956   3.438
  467   3HD2  LEU  61          3HD2      LEU  61   9.165  -4.455   4.074
  468    H    SER  62           H        SER  62  12.769  -1.408   6.489
  469    HA   SER  62           HA       SER  62  15.013  -2.526   4.995
  470   1HB   SER  62          1HB       SER  62  15.431  -0.248   3.848
  471   2HB   SER  62          2HB       SER  62  14.122  -1.198   3.167
  472    HG   SER  62           HG       SER  62  12.749   0.056   4.677
  473    H    ARG  63           H        ARG  63  16.972  -1.777   5.701
  474    HA   ARG  63           HA       ARG  63  17.102   0.096   7.977
  475   1HB   ARG  63          1HB       ARG  63  18.113  -1.680   9.367
  476   2HB   ARG  63          2HB       ARG  63  16.457  -2.033   8.922
  477   1HG   ARG  63          1HG       ARG  63  17.489  -3.473   6.974
  478   2HG   ARG  63          2HG       ARG  63  18.982  -3.400   7.902
  479   1HD   ARG  63          1HD       ARG  63  16.302  -4.306   9.067
  480   2HD   ARG  63          2HD       ARG  63  17.363  -5.409   8.222
  481    HE   ARG  63           HE       ARG  63  17.793  -4.166  10.851
  482   1HH1  ARG  63          1HH1      ARG  63  19.286  -6.175   8.280
  483   2HH1  ARG  63          2HH1      ARG  63  20.488  -6.827   9.343
  484   1HH2  ARG  63          1HH2      ARG  63  19.146  -5.408  12.294
  485   2HH2  ARG  63          2HH2      ARG  63  20.228  -6.568  11.647
  486    H    VAL  64           H        VAL  64  19.476   0.665   8.480
  487    HA   VAL  64           HA       VAL  64  20.970   1.017   6.130
  488    HB   VAL  64           HB       VAL  64  22.661   1.575   7.843
  489   1HG1  VAL  64          1HG1      VAL  64  20.923   3.198   7.040
  490   2HG1  VAL  64          2HG1      VAL  64  20.047   2.872   8.537
  491   3HG1  VAL  64          3HG1      VAL  64  21.667   3.586   8.609
  492   1HG2  VAL  64          1HG2      VAL  64  22.272   0.026   9.653
  493   2HG2  VAL  64          2HG2      VAL  64  22.216   1.694  10.231
  494   3HG2  VAL  64          3HG2      VAL  64  20.719   0.781  10.007
  495    H    GLY  65           H        GLY  65  22.936  -0.223   5.387
  496   1HA   GLY  65          1HA       GLY  65  24.297  -2.143   6.771
  497   2HA   GLY  65          2HA       GLY  65  22.906  -3.038   6.172
  498    H    LEU  66           H        LEU  66  25.517  -0.874   5.001
  499    HA   LEU  66           HA       LEU  66  26.567  -0.695   2.925
  500   1HB   LEU  66          1HB       LEU  66  26.638  -3.612   3.596
  501   2HB   LEU  66          2HB       LEU  66  27.185  -3.129   2.013
  502    HG   LEU  66           HG       LEU  66  28.825  -1.588   2.926
  503   1HD1  LEU  66          1HD1      LEU  66  27.896  -0.852   5.011
  504   2HD1  LEU  66          2HD1      LEU  66  27.809  -2.506   5.645
  505   3HD1  LEU  66          3HD1      LEU  66  29.386  -1.706   5.387
  506   1HD2  LEU  66          1HD2      LEU  66  28.935  -4.418   4.055
  507   2HD2  LEU  66          2HD2      LEU  66  29.462  -3.885   2.458
  508   3HD2  LEU  66          3HD2      LEU  66  30.335  -3.320   3.881
  509    H    GLU  67           H        GLU  67  26.387  -2.302   0.634
  510    HA   GLU  67           HA       GLU  67  23.580  -2.381  -0.143
  511   1HB   GLU  67          1HB       GLU  67  23.869  -1.008  -2.128
  512   2HB   GLU  67          2HB       GLU  67  24.301  -0.098  -0.684
  513   1HG   GLU  67          1HG       GLU  67  26.718  -0.446  -1.181
  514   2HG   GLU  67          2HG       GLU  67  26.256  -1.349  -2.646
  515    HA   PRO  68           HA       PRO  68  25.016  -6.002  -2.099
  516   1HB   PRO  68          1HB       PRO  68  23.408  -6.343  -4.313
  517   2HB   PRO  68          2HB       PRO  68  22.875  -6.582  -2.625
  518   1HG   PRO  68          1HG       PRO  68  22.513  -4.131  -4.368
  519   2HG   PRO  68          2HG       PRO  68  21.302  -4.937  -3.323
  520   1HD   PRO  68          1HD       PRO  68  22.657  -2.736  -2.510
  521   2HD   PRO  68          2HD       PRO  68  22.277  -4.039  -1.349
  522    HA   PRO  69           HA       PRO  69  27.950  -4.480  -5.141
  523   1HB   PRO  69          1HB       PRO  69  28.917  -7.216  -5.579
  524   2HB   PRO  69          2HB       PRO  69  29.770  -5.836  -4.839
  525   1HG   PRO  69          1HG       PRO  69  28.920  -8.026  -3.364
  526   2HG   PRO  69          2HG       PRO  69  29.092  -6.367  -2.705
  527   1HD   PRO  69          1HD       PRO  69  26.601  -7.776  -3.600
  528   2HD   PRO  69          2HD       PRO  69  26.899  -6.696  -2.201
  529    HA   PRO  70           HA       PRO  70  26.280  -5.718  -9.133
  530   1HB   PRO  70          1HB       PRO  70  28.418  -6.001 -10.835
  531   2HB   PRO  70          2HB       PRO  70  27.839  -4.423 -10.242
  532   1HG   PRO  70          1HG       PRO  70  30.163  -6.046  -9.224
  533   2HG   PRO  70          2HG       PRO  70  30.072  -4.283  -9.516
  534   1HD   PRO  70          1HD       PRO  70  29.775  -5.424  -7.048
  535   2HD   PRO  70          2HD       PRO  70  28.934  -3.924  -7.475
  536    H    GLY  71           H        GLY  71  28.989  -7.699  -7.976
  537   1HA   GLY  71          1HA       GLY  71  28.418 -10.039  -9.523
  538   2HA   GLY  71          2HA       GLY  71  29.407  -9.974  -8.057
  539    H    LYS  72           H        LYS  72  27.779  -9.355  -6.013
  540    HA   LYS  72           HA       LYS  72  26.072 -11.703  -5.883
  541   1HB   LYS  72          1HB       LYS  72  27.637 -10.522  -3.946
  542   2HB   LYS  72          2HB       LYS  72  26.050  -9.829  -3.557
  543   1HG   LYS  72          1HG       LYS  72  25.300 -12.385  -4.039
  544   2HG   LYS  72          2HG       LYS  72  26.967 -12.673  -3.637
  545   1HD   LYS  72          1HD       LYS  72  26.483 -12.592  -1.451
  546   2HD   LYS  72          2HD       LYS  72  25.724 -10.992  -1.603
  547   1HE   LYS  72          1HE       LYS  72  23.606 -12.021  -2.267
  548   2HE   LYS  72          2HE       LYS  72  24.370 -13.625  -2.341
  549   1HZ   LYS  72          1HZ       LYS  72  23.142 -13.295  -0.306
  550   2HZ   LYS  72          2HZ       LYS  72  24.749 -13.516   0.013
  551   3HZ   LYS  72          3HZ       LYS  72  24.063 -11.992   0.084
  552    H    ARG  73           H        ARG  73  23.990 -10.852  -4.158
  553    HA   ARG  73           HA       ARG  73  22.557  -8.755  -5.593
  554   1HB   ARG  73          1HB       ARG  73  22.157 -11.561  -6.144
  555   2HB   ARG  73          2HB       ARG  73  20.791 -11.058  -5.185
  556   1HG   ARG  73          1HG       ARG  73  21.746  -9.689  -7.729
  557   2HG   ARG  73          2HG       ARG  73  20.442 -10.894  -7.608
  558   1HD   ARG  73          1HD       ARG  73  19.270  -9.394  -5.984
  559   2HD   ARG  73          2HD       ARG  73  20.503  -8.145  -6.294
  560    HE   ARG  73           HE       ARG  73  19.482  -8.971  -8.783
  561   1HH1  ARG  73          1HH1      ARG  73  18.339  -7.391  -5.824
  562   2HH1  ARG  73          2HH1      ARG  73  16.870  -6.814  -6.481
  563   1HH2  ARG  73          1HH2      ARG  73  17.851  -7.732  -9.845
  564   2HH2  ARG  73          2HH2      ARG  73  16.788  -6.710  -8.953
  565    H    GLU  74           H        GLU  74  20.968  -7.785  -4.277
  566    HA   GLU  74           HA       GLU  74  19.475  -9.258  -2.622
  567   1HB   GLU  74          1HB       GLU  74  21.622  -8.575  -1.034
  568   2HB   GLU  74          2HB       GLU  74  20.591  -7.204  -0.714
  569   1HG   GLU  74          1HG       GLU  74  18.813  -8.579   0.115
  570   2HG   GLU  74          2HG       GLU  74  19.429 -10.010  -0.707
  571    H    CYS  75           H        CYS  75  18.353  -7.067  -1.062
  572    HA   CYS  75           HA       CYS  75  17.060  -5.568  -3.283
  573   1HB   CYS  75          1HB       CYS  75  16.141  -6.421  -0.496
  574   2HB   CYS  75          2HB       CYS  75  15.162  -5.509  -1.650
  575    HG   CYS  75           HG       CYS  75  14.574  -8.214  -1.428
  576    H    ARG  76           H        ARG  76  17.849  -3.394  -3.305
  577    HA   ARG  76           HA       ARG  76  18.284  -2.117  -0.617
  578   1HB   ARG  76          1HB       ARG  76  20.404  -2.524  -1.271
  579   2HB   ARG  76          2HB       ARG  76  20.082  -2.259  -2.998
  580   1HG   ARG  76          1HG       ARG  76  19.927   0.057  -1.072
  581   2HG   ARG  76          2HG       ARG  76  21.480  -0.560  -1.631
  582   1HD   ARG  76          1HD       ARG  76  19.592  -0.072  -3.833
  583   2HD   ARG  76          2HD       ARG  76  20.000   1.359  -2.890
  584    HE   ARG  76           HE       ARG  76  22.314  -0.288  -3.588
  585   1HH1  ARG  76          1HH1      ARG  76  20.171   2.201  -4.865
  586   2HH1  ARG  76          2HH1      ARG  76  21.369   2.923  -5.890
  587   1HH2  ARG  76          1HH2      ARG  76  23.967   0.709  -4.918
  588   2HH2  ARG  76          2HH2      ARG  76  23.507   1.892  -6.066
  589    H    VAL  77           H        VAL  77  17.483  -0.123  -0.386
  590    HA   VAL  77           HA       VAL  77  16.067   1.224  -2.595
  591    HB   VAL  77           HB       VAL  77  15.062   0.511   0.178
  592   1HG1  VAL  77          1HG1      VAL  77  13.987   2.660  -1.695
  593   2HG1  VAL  77          2HG1      VAL  77  13.127   2.053  -0.256
  594   3HG1  VAL  77          3HG1      VAL  77  14.652   2.918  -0.071
  595   1HG2  VAL  77          1HG2      VAL  77  13.508   0.333  -2.384
  596   2HG2  VAL  77          2HG2      VAL  77  14.491  -1.023  -1.745
  597   3HG2  VAL  77          3HG2      VAL  77  13.135  -0.373  -0.810
  598    H    GLY  78           H        GLY  78  17.532   2.788  -2.820
  599   1HA   GLY  78          1HA       GLY  78  19.225   4.336  -2.320
  600   2HA   GLY  78          2HA       GLY  78  17.731   5.099  -1.774
  601    H    GLN  79           H        GLN  79  20.589   3.337  -0.729
  602    HA   GLN  79           HA       GLN  79  22.005   3.740   1.007
  603   1HB   GLN  79          1HB       GLN  79  20.412   5.756   1.788
  604   2HB   GLN  79          2HB       GLN  79  19.893   4.541   2.983
  605   1HG   GLN  79          1HG       GLN  79  22.652   5.686   2.557
  606   2HG   GLN  79          2HG       GLN  79  21.548   5.942   3.917
  607   1HE2  GLN  79          1HE2      GLN  79  20.738   3.488   4.750
  608   2HE2  GLN  79          2HE2      GLN  79  22.150   2.486   5.094
  609    H    TYR  80           H        TYR  80  18.705   2.747   2.007
  610    HA   TYR  80           HA       TYR  80  19.738   0.819   3.873
  611   1HB   TYR  80          1HB       TYR  80  16.866   1.151   2.943
  612   2HB   TYR  80          2HB       TYR  80  17.445   0.663   4.541
  613    HD1  TYR  80           HD1      TYR  80  18.937   2.473   5.796
  614    HD2  TYR  80           HD2      TYR  80  16.290   3.329   2.518
  615    HE1  TYR  80           HE1      TYR  80  19.194   4.890   6.255
  616    HE2  TYR  80           HE2      TYR  80  16.360   5.760   3.106
  617    HH   TYR  80           HH       TYR  80  18.404   7.017   5.767
  618    H    VAL  81           H        VAL  81  19.389  -1.438   3.835
  619    HA   VAL  81           HA       VAL  81  18.814  -2.651   1.191
  620    HB   VAL  81           HB       VAL  81  20.857  -3.417   1.990
  621   1HG1  VAL  81          1HG1      VAL  81  20.781  -2.823   4.297
  622   2HG1  VAL  81          2HG1      VAL  81  19.560  -4.086   4.628
  623   3HG1  VAL  81          3HG1      VAL  81  21.217  -4.526   4.122
  624   1HG2  VAL  81          1HG2      VAL  81  19.590  -5.173   0.958
  625   2HG2  VAL  81          2HG2      VAL  81  20.532  -5.833   2.285
  626   3HG2  VAL  81          3HG2      VAL  81  18.798  -5.576   2.499
  627    H    VAL  82           H        VAL  82  16.630  -3.039   0.898
  628    HA   VAL  82           HA       VAL  82  14.830  -3.234   3.131
  629    HB   VAL  82           HB       VAL  82  14.437  -2.034   0.841
  630   1HG1  VAL  82          1HG1      VAL  82  13.365  -3.257  -0.901
  631   2HG1  VAL  82          2HG1      VAL  82  15.080  -3.639  -0.717
  632   3HG1  VAL  82          3HG1      VAL  82  13.822  -4.783  -0.131
  633   1HG2  VAL  82          1HG2      VAL  82  12.286  -3.997   1.654
  634   2HG2  VAL  82          2HG2      VAL  82  12.736  -2.723   2.732
  635   3HG2  VAL  82          3HG2      VAL  82  12.112  -2.313   1.112
  636    H    ASP  83           H        ASP  83  13.234  -5.249   2.709
  637    HA   ASP  83           HA       ASP  83  14.575  -7.383   1.284
  638   1HB   ASP  83          1HB       ASP  83  15.183  -7.323   3.904
  639   2HB   ASP  83          2HB       ASP  83  13.608  -8.116   4.015
  640    H    LEU  84           H        LEU  84  13.037  -8.881   0.577
  641    HA   LEU  84           HA       LEU  84  10.189  -8.140   0.488
  642   1HB   LEU  84          1HB       LEU  84  11.909 -10.406  -0.562
  643   2HB   LEU  84          2HB       LEU  84  10.164 -10.512  -0.566
  644    HG   LEU  84           HG       LEU  84  11.306  -9.821  -2.747
  645   1HD1  LEU  84          1HD1      LEU  84   9.036  -8.118  -1.662
  646   2HD1  LEU  84          2HD1      LEU  84   9.531  -8.246  -3.371
  647   3HD1  LEU  84          3HD1      LEU  84   8.909  -9.671  -2.508
  648   1HD2  LEU  84          1HD2      LEU  84  11.817  -7.505  -3.133
  649   2HD2  LEU  84          2HD2      LEU  84  11.378  -7.057  -1.472
  650   3HD2  LEU  84          3HD2      LEU  84  12.796  -8.085  -1.787
  651    H    THR  85           H        THR  85  12.440 -10.473   1.988
  652    HA   THR  85           HA       THR  85  10.581 -12.019   3.450
  653    HB   THR  85           HB       THR  85  13.409 -11.129   4.030
  654    HG1  THR  85           HG1      THR  85  12.288 -13.500   2.943
  655   1HG2  THR  85          1HG2      THR  85  12.377 -11.770   6.171
  656   2HG2  THR  85          2HG2      THR  85  11.785 -13.277   5.458
  657   3HG2  THR  85          3HG2      THR  85  13.534 -13.005   5.635
  658    H    SER  86           H        SER  86  12.088  -8.791   4.251
  659    HA   SER  86           HA       SER  86  10.975  -8.732   6.841
  660   1HB   SER  86          1HB       SER  86  11.894  -6.482   5.029
  661   2HB   SER  86          2HB       SER  86  11.513  -6.339   6.766
  662    HG   SER  86           HG       SER  86  13.796  -6.722   6.101
  663    H    PHE  87           H        PHE  87   9.417  -8.310   3.768
  664    HA   PHE  87           HA       PHE  87   7.022  -7.097   4.955
  665   1HB   PHE  87          1HB       PHE  87   7.848  -8.026   2.190
  666   2HB   PHE  87          2HB       PHE  87   6.152  -8.039   2.573
  667    HD1  PHE  87           HD1      PHE  87   7.960  -6.383   0.543
  668    HD2  PHE  87           HD2      PHE  87   5.951  -5.513   4.254
  669    HE1  PHE  87           HE1      PHE  87   7.673  -3.999  -0.117
  670    HE2  PHE  87           HE2      PHE  87   5.796  -3.152   3.671
  671    HZ   PHE  87           HZ       PHE  87   6.611  -2.369   1.423
  672    H    GLU  88           H        GLU  88   7.962 -10.217   3.446
  673    HA   GLU  88           HA       GLU  88   5.718 -11.706   3.774
  674   1HB   GLU  88          1HB       GLU  88   8.580 -12.593   4.163
  675   2HB   GLU  88          2HB       GLU  88   7.229 -13.685   3.914
  676   1HG   GLU  88          1HG       GLU  88   6.900 -13.061   1.687
  677   2HG   GLU  88          2HG       GLU  88   7.790 -11.558   1.841
  678    H    GLN  89           H        GLN  89   8.049 -11.046   6.387
  679    HA   GLN  89           HA       GLN  89   7.199 -12.889   8.277
  680   1HB   GLN  89          1HB       GLN  89   7.852 -10.033   8.986
  681   2HB   GLN  89          2HB       GLN  89   8.031 -11.447  10.024
  682   1HG   GLN  89          1HG       GLN  89   9.818 -12.161   8.281
  683   2HG   GLN  89          2HG       GLN  89   9.535 -10.528   7.625
  684   1HE2  GLN  89          1HE2      GLN  89  10.252  -8.712   8.659
  685   2HE2  GLN  89          2HE2      GLN  89  11.715  -8.938   9.586
  686    H    LEU  90           H        LEU  90   5.608  -9.799   7.479
  687    HA   LEU  90           HA       LEU  90   3.309 -10.593   9.243
  688   1HB   LEU  90          1HB       LEU  90   3.332  -8.378  10.217
  689   2HB   LEU  90          2HB       LEU  90   4.854  -9.193  10.513
  690    HG   LEU  90           HG       LEU  90   5.166  -7.715   8.031
  691   1HD1  LEU  90          1HD1      LEU  90   4.227  -6.050  10.418
  692   2HD1  LEU  90          2HD1      LEU  90   4.765  -5.442   8.865
  693   3HD1  LEU  90          3HD1      LEU  90   3.262  -6.348   8.926
  694   1HD2  LEU  90          1HD2      LEU  90   6.427  -6.896  10.560
  695   2HD2  LEU  90          2HD2      LEU  90   6.940  -8.316   9.662
  696   3HD2  LEU  90          3HD2      LEU  90   6.927  -6.755   8.823
  697    H    ALA  91           H        ALA  91   4.400  -8.823   6.415
  698    HA   ALA  91           HA       ALA  91   1.748  -7.624   5.826
  699   1HB   ALA  91          1HB       ALA  91   3.000  -6.525   4.007
  700   2HB   ALA  91          2HB       ALA  91   3.794  -6.276   5.570
  701   3HB   ALA  91          3HB       ALA  91   4.443  -7.460   4.404
  702    H    LEU  92           H        LEU  92   1.730 -10.368   5.949
  703    HA   LEU  92           HA       LEU  92   1.335 -11.230   3.152
  704   1HB   LEU  92          1HB       LEU  92   3.638 -11.849   4.453
  705   2HB   LEU  92          2HB       LEU  92   2.680 -13.216   4.958
  706    HG   LEU  92           HG       LEU  92   4.009 -13.742   3.035
  707   1HD1  LEU  92          1HD1      LEU  92   1.090 -13.577   2.189
  708   2HD1  LEU  92          2HD1      LEU  92   2.334 -14.701   1.592
  709   3HD1  LEU  92          3HD1      LEU  92   1.807 -14.807   3.273
  710   1HD2  LEU  92          1HD2      LEU  92   3.855 -12.701   0.895
  711   2HD2  LEU  92          2HD2      LEU  92   2.506 -11.661   1.399
  712   3HD2  LEU  92          3HD2      LEU  92   4.124 -11.418   2.083
  713    HA   PRO  93           HA       PRO  93  -1.536 -13.807   6.065
  714   1HB   PRO  93          1HB       PRO  93  -1.670 -12.979   8.720
  715   2HB   PRO  93          2HB       PRO  93  -0.737 -14.377   8.126
  716   1HG   PRO  93          1HG       PRO  93   0.255 -11.559   8.623
  717   2HG   PRO  93          2HG       PRO  93   1.001 -13.108   9.126
  718   1HD   PRO  93          1HD       PRO  93   1.924 -11.886   6.934
  719   2HD   PRO  93          2HD       PRO  93   1.637 -13.640   6.911
  720    H    VAL  94           H        VAL  94  -0.861 -10.344   6.862
  721    HA   VAL  94           HA       VAL  94  -3.505  -9.527   7.302
  722    HB   VAL  94           HB       VAL  94  -2.750  -7.271   6.523
  723   1HG1  VAL  94          1HG1      VAL  94  -1.206  -6.864   8.280
  724   2HG1  VAL  94          2HG1      VAL  94  -2.402  -8.051   8.824
  725   3HG1  VAL  94          3HG1      VAL  94  -0.765  -8.594   8.365
  726   1HG2  VAL  94          1HG2      VAL  94  -0.189  -8.639   5.773
  727   2HG2  VAL  94          2HG2      VAL  94  -1.255  -7.642   4.759
  728   3HG2  VAL  94          3HG2      VAL  94  -0.351  -6.892   6.065
  729    H    LEU  95           H        LEU  95  -1.991 -10.381   4.253
  730    HA   LEU  95           HA       LEU  95  -3.861  -8.818   2.655
  731   1HB   LEU  95          1HB       LEU  95  -1.751 -10.890   1.910
  732   2HB   LEU  95          2HB       LEU  95  -2.712  -9.978   0.739
  733    HG   LEU  95           HG       LEU  95  -0.964  -8.637   2.851
  734   1HD1  LEU  95          1HD1      LEU  95  -0.272  -9.042  -0.046
  735   2HD1  LEU  95          2HD1      LEU  95   0.680  -8.203   1.193
  736   3HD1  LEU  95          3HD1      LEU  95   0.436  -9.943   1.341
  737   1HD2  LEU  95          1HD2      LEU  95  -1.164  -6.682   1.287
  738   2HD2  LEU  95          2HD2      LEU  95  -2.316  -7.635   0.327
  739   3HD2  LEU  95          3HD2      LEU  95  -2.699  -7.129   2.005
  740    H    ARG  96           H        ARG  96  -3.625 -12.164   3.816
  741    HA   ARG  96           HA       ARG  96  -6.449 -12.419   3.457
  742   1HB   ARG  96          1HB       ARG  96  -5.785 -12.995   1.110
  743   2HB   ARG  96          2HB       ARG  96  -4.768 -14.304   1.702
  744   1HG   ARG  96          1HG       ARG  96  -7.574 -14.357   2.720
  745   2HG   ARG  96          2HG       ARG  96  -7.465 -14.451   0.967
  746   1HD   ARG  96          1HD       ARG  96  -5.721 -16.280   2.629
  747   2HD   ARG  96          2HD       ARG  96  -7.444 -16.620   2.473
  748    HE   ARG  96           HE       ARG  96  -6.444 -16.145  -0.119
  749   1HH1  ARG  96          1HH1      ARG  96  -5.949 -18.526   2.441
  750   2HH1  ARG  96          2HH1      ARG  96  -5.789 -19.878   1.367
  751   1HH2  ARG  96          1HH2      ARG  96  -6.147 -17.785  -1.504
  752   2HH2  ARG  96          2HH2      ARG  96  -5.757 -19.417  -0.999
  753    H    ASN  97           H        ASN  97  -6.429 -12.659   5.593
  754    HA   ASN  97           HA       ASN  97  -4.875 -14.667   6.949
  755   1HB   ASN  97          1HB       ASN  97  -5.803 -12.430   7.836
  756   2HB   ASN  97          2HB       ASN  97  -7.387 -13.209   7.813
  757   1HD2  ASN  97          1HD2      ASN  97  -4.230 -12.979   9.347
  758   2HD2  ASN  97          2HD2      ASN  97  -4.445 -14.151  10.620
  759    H    ALA  98           H        ALA  98  -6.228 -16.361   8.256
  760    HA   ALA  98           HA       ALA  98  -7.722 -17.975   6.272
  761   1HB   ALA  98          1HB       ALA  98  -6.791 -18.649   9.094
  762   2HB   ALA  98          2HB       ALA  98  -7.498 -19.768   7.889
  763   3HB   ALA  98          3HB       ALA  98  -5.916 -19.035   7.587
  764    H    ASP  99           H        ASP  99  -9.927 -17.985   6.241
  765    HA   ASP  99           HA       ASP  99 -11.176 -15.980   7.866
  766   1HB   ASP  99          1HB       ASP  99 -11.545 -16.583   5.304
  767   2HB   ASP  99          2HB       ASP  99 -12.698 -17.740   5.938
  768    H    CYS 100           H        CYS 100 -12.434 -16.242   9.654
  769    HA   CYS 100           HA       CYS 100 -14.063 -18.656  10.004
  770   1HB   CYS 100          1HB       CYS 100 -11.826 -19.155  10.994
  771   2HB   CYS 100          2HB       CYS 100 -11.974 -17.738  12.024
  772    HG   CYS 100           HG       CYS 100 -14.200 -20.194  11.898
  773    H    SER 101           H        SER 101 -15.601 -18.328  11.721
  774    HA   SER 101           HA       SER 101 -16.983 -17.358  13.141
  775   1HB   SER 101          1HB       SER 101 -14.767 -16.154  13.894
  776   2HB   SER 101          2HB       SER 101 -15.520 -14.719  13.184
  777    HG   SER 101           HG       SER 101 -16.814 -14.637  14.830
  778    H    SER 102           H        SER 102 -19.007 -16.641  12.723
  779    HA   SER 102           HA       SER 102 -19.637 -15.406  10.218
  780   1HB   SER 102          1HB       SER 102 -21.950 -15.408  11.270
  781   2HB   SER 102          2HB       SER 102 -21.151 -16.981  11.140
  782    HG   SER 102           HG       SER 102 -22.246 -16.308  13.177
  783    H    GLY 103           H        GLY 103 -20.923 -13.349  10.038
  784   1HA   GLY 103          1HA       GLY 103 -21.580 -11.427  11.720
  785   2HA   GLY 103          2HA       GLY 103 -19.837 -11.173  11.726
  786    HA   PRO 104           HA       PRO 104 -20.643  -9.059   7.741
  787   1HB   PRO 104          1HB       PRO 104 -18.118  -8.555   6.922
  788   2HB   PRO 104          2HB       PRO 104 -18.809  -7.741   8.354
  789   1HG   PRO 104          1HG       PRO 104 -17.031 -10.184   8.294
  790   2HG   PRO 104          2HG       PRO 104 -16.827  -8.702   9.279
  791   1HD   PRO 104          1HD       PRO 104 -18.049 -11.002  10.185
  792   2HD   PRO 104          2HD       PRO 104 -18.514  -9.371  10.767
  793    H    GLY 105           H        GLY 105 -19.610  -9.424   5.338
  794   1HA   GLY 105          1HA       GLY 105 -19.089 -12.331   4.921
  795   2HA   GLY 105          2HA       GLY 105 -20.026 -11.312   3.805
  796    H    GLN 106           H        GLN 106 -18.895  -9.116   3.426
  797    HA   GLN 106           HA       GLN 106 -16.372  -9.638   2.069
  798   1HB   GLN 106          1HB       GLN 106 -17.557  -6.886   2.613
  799   2HB   GLN 106          2HB       GLN 106 -16.684  -7.450   1.187
  800   1HG   GLN 106          1HG       GLN 106 -18.861  -8.971   0.889
  801   2HG   GLN 106          2HG       GLN 106 -19.581  -7.821   1.985
  802   1HE2  GLN 106          1HE2      GLN 106 -18.065  -5.439   0.932
  803   2HE2  GLN 106          2HE2      GLN 106 -18.874  -5.093  -0.587
  804    H    ARG 107           H        ARG 107 -14.612  -7.975   2.306
  805    HA   ARG 107           HA       ARG 107 -13.994  -7.382   5.120
  806   1HB   ARG 107          1HB       ARG 107 -12.269  -9.101   3.290
  807   2HB   ARG 107          2HB       ARG 107 -11.794  -8.490   4.877
  808   1HG   ARG 107          1HG       ARG 107 -13.457  -9.831   5.985
  809   2HG   ARG 107          2HG       ARG 107 -14.178 -10.342   4.455
  810   1HD   ARG 107          1HD       ARG 107 -12.823 -12.111   5.295
  811   2HD   ARG 107          2HD       ARG 107 -12.172 -11.458   3.792
  812    HE   ARG 107           HE       ARG 107 -10.505 -10.179   5.163
  813   1HH1  ARG 107          1HH1      ARG 107 -12.005 -12.927   6.926
  814   2HH1  ARG 107          2HH1      ARG 107 -10.961 -12.744   8.274
  815   1HH2  ARG 107          1HH2      ARG 107  -9.174  -9.990   6.895
  816   2HH2  ARG 107          2HH2      ARG 107  -9.237 -11.146   8.218
  817    H    VAL 108           H        VAL 108 -11.536  -6.252   5.000
  818    HA   VAL 108           HA       VAL 108 -11.399  -4.718   2.503
  819    HB   VAL 108           HB       VAL 108 -11.151  -3.681   5.356
  820   1HG1  VAL 108          1HG1      VAL 108 -10.691  -2.385   2.649
  821   2HG1  VAL 108          2HG1      VAL 108 -10.780  -1.488   4.199
  822   3HG1  VAL 108          3HG1      VAL 108  -9.497  -2.673   3.922
  823   1HG2  VAL 108          1HG2      VAL 108 -13.177  -3.037   3.171
  824   2HG2  VAL 108          2HG2      VAL 108 -13.510  -3.861   4.712
  825   3HG2  VAL 108          3HG2      VAL 108 -13.013  -2.166   4.705
  826    H    CYS 109           H        CYS 109  -9.279  -4.346   1.855
  827    HA   CYS 109           HA       CYS 109  -7.126  -5.495   3.395
  828   1HB   CYS 109          1HB       CYS 109  -7.345  -7.188   1.791
  829   2HB   CYS 109          2HB       CYS 109  -7.775  -6.033   0.512
  830    HG   CYS 109           HG       CYS 109  -4.867  -6.392   2.038
  831    H    VAL 110           H        VAL 110  -5.204  -4.137   3.195
  832    HA   VAL 110           HA       VAL 110  -5.554  -1.627   1.661
  833    HB   VAL 110           HB       VAL 110  -4.959  -1.740   4.640
  834   1HG1  VAL 110          1HG1      VAL 110  -3.780   0.101   3.448
  835   2HG1  VAL 110          2HG1      VAL 110  -5.321   0.648   2.761
  836   3HG1  VAL 110          3HG1      VAL 110  -5.039   0.721   4.514
  837   1HG2  VAL 110          1HG2      VAL 110  -7.130  -0.383   4.745
  838   2HG2  VAL 110          2HG2      VAL 110  -7.450  -0.929   3.099
  839   3HG2  VAL 110          3HG2      VAL 110  -7.295  -2.119   4.413
  840    H    ILE 111           H        ILE 111  -3.751  -0.841   0.824
  841    HA   ILE 111           HA       ILE 111  -1.086  -1.806   1.575
  842    HB   ILE 111           HB       ILE 111  -2.168  -2.089  -1.266
  843   1HG1  ILE 111          1HG1      ILE 111  -1.991  -4.354   0.762
  844   2HG1  ILE 111          2HG1      ILE 111  -3.468  -3.698   0.035
  845   1HG2  ILE 111          1HG2      ILE 111   0.275  -3.349   0.049
  846   2HG2  ILE 111          2HG2      ILE 111  -0.138  -3.351  -1.681
  847   3HG2  ILE 111          3HG2      ILE 111   0.321  -1.847  -0.890
  848   1HD1  ILE 111          1HD1      ILE 111  -1.361  -5.312  -1.391
  849   2HD1  ILE 111          2HD1      ILE 111  -3.049  -5.724  -1.051
  850   3HD1  ILE 111          3HD1      ILE 111  -2.683  -4.438  -2.210
  851    H    ASP 112           H        ASP 112   0.394  -0.045   1.076
  852    HA   ASP 112           HA       ASP 112  -0.462   2.052  -0.819
  853   1HB   ASP 112          1HB       ASP 112  -1.135   2.945   1.374
  854   2HB   ASP 112          2HB       ASP 112   0.442   2.603   1.981
  855    H    GLU 113           H        GLU 113   1.727   3.581  -0.696
  856    HA   GLU 113           HA       GLU 113   3.430   3.905  -1.890
  857   1HB   GLU 113          1HB       GLU 113   4.516   1.969  -0.062
  858   2HB   GLU 113          2HB       GLU 113   5.162   1.598  -1.665
  859   1HG   GLU 113          1HG       GLU 113   5.331   4.218  -0.162
  860   2HG   GLU 113          2HG       GLU 113   6.644   3.153  -0.625
  861    H    ILE 114           H        ILE 114   3.291   0.387  -2.280
  862    HA   ILE 114           HA       ILE 114   3.516  -0.929  -4.081
  863    HB   ILE 114           HB       ILE 114   1.199   0.789  -5.076
  864   1HG1  ILE 114          1HG1      ILE 114   1.378  -1.713  -3.334
  865   2HG1  ILE 114          2HG1      ILE 114   0.821  -0.108  -2.848
  866   1HG2  ILE 114          1HG2      ILE 114   1.822  -2.082  -5.816
  867   2HG2  ILE 114          2HG2      ILE 114   0.507  -1.067  -6.431
  868   3HG2  ILE 114          3HG2      ILE 114   2.150  -0.705  -6.895
  869   1HD1  ILE 114          1HD1      ILE 114  -1.144  -1.354  -3.124
  870   2HD1  ILE 114          2HD1      ILE 114  -1.018  -0.336  -4.561
  871   3HD1  ILE 114          3HD1      ILE 114  -0.618  -2.079  -4.647
  872    H    GLY 115           H        GLY 115   4.557   2.281  -4.517
  873   1HA   GLY 115          1HA       GLY 115   5.559   2.065  -7.212
  874   2HA   GLY 115          2HA       GLY 115   5.850   3.342  -6.029
  875    H    LYS 116           H        LYS 116   7.119   2.411  -4.009
  876    HA   LYS 116           HA       LYS 116   9.753   2.331  -4.769
  877   1HB   LYS 116          1HB       LYS 116   8.492   1.230  -2.233
  878   2HB   LYS 116          2HB       LYS 116  10.233   1.397  -2.406
  879   1HG   LYS 116          1HG       LYS 116   8.453   3.797  -2.829
  880   2HG   LYS 116          2HG       LYS 116   8.815   3.225  -1.204
  881   1HD   LYS 116          1HD       LYS 116  11.226   3.534  -1.610
  882   2HD   LYS 116          2HD       LYS 116  10.862   4.145  -3.254
  883   1HE   LYS 116          1HE       LYS 116   9.425   5.902  -2.297
  884   2HE   LYS 116          2HE       LYS 116   9.680   5.282  -0.668
  885   1HZ   LYS 116          1HZ       LYS 116  11.853   6.391  -2.349
  886   2HZ   LYS 116          2HZ       LYS 116  11.012   7.234  -1.220
  887   3HZ   LYS 116          3HZ       LYS 116  11.952   5.976  -0.766
  888    H    MET 117           H        MET 117   7.766  -0.565  -4.494
  889    HA   MET 117           HA       MET 117  10.120  -2.308  -4.483
  890   1HB   MET 117          1HB       MET 117   7.137  -2.799  -4.236
  891   2HB   MET 117          2HB       MET 117   8.282  -4.119  -4.495
  892   1HG   MET 117          1HG       MET 117   8.031  -3.983  -2.179
  893   2HG   MET 117          2HG       MET 117   9.623  -3.355  -2.554
  894   1HE   MET 117          1HE       MET 117   9.424  -0.826   0.216
  895   2HE   MET 117          2HE       MET 117   9.496  -2.599   0.117
  896   3HE   MET 117          3HE       MET 117  10.489  -1.607  -0.975
  897    H    GLU 118           H        GLU 118   8.815  -0.642  -6.942
  898    HA   GLU 118           HA       GLU 118   7.937  -1.764  -9.043
  899   1HB   GLU 118          1HB       GLU 118   8.985   0.459  -8.928
  900   2HB   GLU 118          2HB       GLU 118  10.589  -0.267  -8.977
  901   1HG   GLU 118          1HG       GLU 118  10.072  -1.139 -11.274
  902   2HG   GLU 118          2HG       GLU 118   8.520  -0.300 -11.213
  903    H    LEU 119           H        LEU 119  11.469  -2.238  -8.674
  904    HA   LEU 119           HA       LEU 119  11.334  -4.457 -10.602
  905   1HB   LEU 119          1HB       LEU 119  13.024  -2.676 -10.723
  906   2HB   LEU 119          2HB       LEU 119  13.687  -3.143  -9.168
  907    HG   LEU 119           HG       LEU 119  14.881  -3.806 -11.316
  908   1HD1  LEU 119          1HD1      LEU 119  15.757  -5.866 -10.472
  909   2HD1  LEU 119          2HD1      LEU 119  15.540  -4.690  -9.162
  910   3HD1  LEU 119          3HD1      LEU 119  14.415  -6.051  -9.332
  911   1HD2  LEU 119          1HD2      LEU 119  12.973  -4.663 -12.595
  912   2HD2  LEU 119          2HD2      LEU 119  14.252  -5.877 -12.451
  913   3HD2  LEU 119          3HD2      LEU 119  12.792  -6.021 -11.474
  914    H    PHE 120           H        PHE 120  11.760  -3.994  -7.130
  915    HA   PHE 120           HA       PHE 120  13.115  -6.473  -6.627
  916   1HB   PHE 120          1HB       PHE 120  11.611  -4.747  -4.638
  917   2HB   PHE 120          2HB       PHE 120  12.955  -5.826  -4.311
  918    HD1  PHE 120           HD1      PHE 120  12.539  -2.716  -3.721
  919    HD2  PHE 120           HD2      PHE 120  14.764  -4.912  -6.708
  920    HE1  PHE 120           HE1      PHE 120  14.085  -0.791  -4.033
  921    HE2  PHE 120           HE2      PHE 120  16.243  -2.970  -7.035
  922    HZ   PHE 120           HZ       PHE 120  15.886  -0.897  -5.701
  923    H    SER 121           H        SER 121   9.736  -5.555  -6.811
  924    HA   SER 121           HA       SER 121   8.482  -7.161  -5.005
  925   1HB   SER 121          1HB       SER 121   6.551  -6.958  -6.668
  926   2HB   SER 121          2HB       SER 121   7.309  -5.469  -6.119
  927    HG   SER 121           HG       SER 121   8.077  -6.743  -8.531
  928    H    GLN 122           H        GLN 122   8.453  -9.255  -4.635
  929    HA   GLN 122           HA       GLN 122   8.449 -11.177  -6.900
  930   1HB   GLN 122          1HB       GLN 122   9.813 -11.154  -4.204
  931   2HB   GLN 122          2HB       GLN 122   9.260 -12.709  -4.818
  932   1HG   GLN 122          1HG       GLN 122  10.900 -11.024  -6.679
  933   2HG   GLN 122          2HG       GLN 122  11.700 -11.766  -5.283
  934   1HE2  GLN 122          1HE2      GLN 122   9.458 -12.631  -7.981
  935   2HE2  GLN 122          2HE2      GLN 122  10.009 -14.290  -8.121
  936    H    LEU 123           H        LEU 123   7.718 -11.985  -3.523
  937    HA   LEU 123           HA       LEU 123   5.176 -13.022  -4.263
  938   1HB   LEU 123          1HB       LEU 123   6.400 -12.383  -1.550
  939   2HB   LEU 123          2HB       LEU 123   4.868 -13.226  -1.746
  940    HG   LEU 123           HG       LEU 123   7.527 -14.217  -2.864
  941   1HD1  LEU 123          1HD1      LEU 123   5.920 -15.201  -0.458
  942   2HD1  LEU 123          2HD1      LEU 123   7.436 -15.904  -1.090
  943   3HD1  LEU 123          3HD1      LEU 123   7.443 -14.286  -0.397
  944   1HD2  LEU 123          1HD2      LEU 123   4.756 -15.478  -2.795
  945   2HD2  LEU 123          2HD2      LEU 123   5.725 -15.078  -4.226
  946   3HD2  LEU 123          3HD2      LEU 123   6.251 -16.363  -3.161
  947    H    PHE 124           H        PHE 124   5.949  -9.773  -3.871
  948    HA   PHE 124           HA       PHE 124   3.559  -8.686  -2.843
  949   1HB   PHE 124          1HB       PHE 124   5.944  -7.693  -3.695
  950   2HB   PHE 124          2HB       PHE 124   4.955  -7.272  -5.066
  951    HD1  PHE 124           HD1      PHE 124   6.405  -5.670  -2.644
  952    HD2  PHE 124           HD2      PHE 124   2.337  -6.628  -3.660
  953    HE1  PHE 124           HE1      PHE 124   5.617  -3.609  -1.481
  954    HE2  PHE 124           HE2      PHE 124   1.557  -4.593  -2.512
  955    HZ   PHE 124           HZ       PHE 124   3.194  -3.058  -1.425
  956    H    ILE 125           H        ILE 125   4.255  -8.868  -6.454
  957    HA   ILE 125           HA       ILE 125   1.964  -8.727  -7.463
  958    HB   ILE 125           HB       ILE 125   4.108 -10.848  -7.921
  959   1HG1  ILE 125          1HG1      ILE 125   4.308  -9.019  -9.982
  960   2HG1  ILE 125          2HG1      ILE 125   3.825  -7.976  -8.655
  961   1HG2  ILE 125          1HG2      ILE 125   2.038 -10.124  -9.986
  962   2HG2  ILE 125          2HG2      ILE 125   3.443 -11.174 -10.205
  963   3HG2  ILE 125          3HG2      ILE 125   2.141 -11.668  -9.126
  964   1HD1  ILE 125          1HD1      ILE 125   6.197  -9.905  -8.683
  965   2HD1  ILE 125          2HD1      ILE 125   6.275  -8.153  -8.873
  966   3HD1  ILE 125          3HD1      ILE 125   5.758  -8.861  -7.329
  967    H    GLN 126           H        GLN 126   3.032 -11.910  -6.158
  968    HA   GLN 126           HA       GLN 126   0.631 -13.277  -6.770
  969   1HB   GLN 126          1HB       GLN 126   2.519 -13.788  -4.427
  970   2HB   GLN 126          2HB       GLN 126   1.341 -14.914  -5.011
  971   1HG   GLN 126          1HG       GLN 126   3.692 -13.902  -6.705
  972   2HG   GLN 126          2HG       GLN 126   3.728 -15.357  -5.714
  973   1HE2  GLN 126          1HE2      GLN 126   3.656 -17.114  -7.061
  974   2HE2  GLN 126          2HE2      GLN 126   2.562 -17.282  -8.437
  975    H    ALA 127           H        ALA 127   1.676 -11.736  -3.691
  976    HA   ALA 127           HA       ALA 127  -0.579 -12.634  -2.300
  977   1HB   ALA 127          1HB       ALA 127   0.134 -11.201  -0.537
  978   2HB   ALA 127          2HB       ALA 127   1.567 -11.880  -1.280
  979   3HB   ALA 127          3HB       ALA 127   1.120 -10.199  -1.645
  980    H    VAL 128           H        VAL 128  -0.008  -9.642  -4.110
  981    HA   VAL 128           HA       VAL 128  -2.484  -8.327  -3.550
  982    HB   VAL 128           HB       VAL 128  -0.469  -8.196  -5.835
  983   1HG1  VAL 128          1HG1      VAL 128  -2.818  -6.370  -5.307
  984   2HG1  VAL 128          2HG1      VAL 128  -1.485  -5.996  -6.401
  985   3HG1  VAL 128          3HG1      VAL 128  -2.556  -7.355  -6.778
  986   1HG2  VAL 128          1HG2      VAL 128   0.264  -6.151  -4.763
  987   2HG2  VAL 128          2HG2      VAL 128  -1.075  -6.221  -3.597
  988   3HG2  VAL 128          3HG2      VAL 128   0.233  -7.412  -3.519
  989    H    ARG 129           H        ARG 129  -1.545 -10.403  -6.436
  990    HA   ARG 129           HA       ARG 129  -4.151 -10.332  -7.506
  991   1HB   ARG 129          1HB       ARG 129  -3.465 -11.712  -9.134
  992   2HB   ARG 129          2HB       ARG 129  -1.877 -11.152  -8.554
  993   1HG   ARG 129          1HG       ARG 129  -1.626 -13.233  -7.274
  994   2HG   ARG 129          2HG       ARG 129  -3.206 -13.796  -7.815
  995   1HD   ARG 129          1HD       ARG 129  -2.438 -13.908 -10.120
  996   2HD   ARG 129          2HD       ARG 129  -0.881 -13.183  -9.662
  997    HE   ARG 129           HE       ARG 129  -0.141 -15.158  -8.829
  998   1HH1  ARG 129          1HH1      ARG 129  -3.701 -15.626  -9.446
  999   2HH1  ARG 129          2HH1      ARG 129  -3.658 -17.205  -8.765
 1000   1HH2  ARG 129          1HH2      ARG 129  -0.288 -17.257  -7.826
 1001   2HH2  ARG 129          2HH2      ARG 129  -1.792 -18.108  -7.885
 1002    H    GLN 130           H        GLN 130  -2.824 -12.585  -5.085
 1003    HA   GLN 130           HA       GLN 130  -4.999 -14.421  -5.213
 1004   1HB   GLN 130          1HB       GLN 130  -3.049 -13.838  -2.975
 1005   2HB   GLN 130          2HB       GLN 130  -4.208 -15.154  -2.978
 1006   1HG   GLN 130          1HG       GLN 130  -2.675 -15.133  -5.505
 1007   2HG   GLN 130          2HG       GLN 130  -1.608 -15.107  -4.098
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.815 -16.944  -4.351
 1009   2HE2  GLN 130          2HE2      GLN 130  -3.977 -18.434  -4.070
 1010    H    THR 131           H        THR 131  -4.578 -11.382  -3.273
 1011    HA   THR 131           HA       THR 131  -7.132 -11.880  -1.947
 1012    HB   THR 131           HB       THR 131  -5.388  -9.402  -1.967
 1013    HG1  THR 131           HG1      THR 131  -5.325 -10.658   0.309
 1014   1HG2  THR 131          1HG2      THR 131  -7.707  -8.908  -1.246
 1015   2HG2  THR 131          2HG2      THR 131  -7.701 -10.301  -0.156
 1016   3HG2  THR 131          3HG2      THR 131  -6.625  -8.913   0.150
 1017    H    LEU 132           H        LEU 132  -6.032 -10.084  -4.851
 1018    HA   LEU 132           HA       LEU 132  -8.580  -8.838  -5.403
 1019   1HB   LEU 132          1HB       LEU 132  -6.375  -9.844  -7.230
 1020   2HB   LEU 132          2HB       LEU 132  -7.780  -8.983  -7.813
 1021    HG   LEU 132           HG       LEU 132  -5.840  -7.763  -5.798
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.551  -8.251  -7.786
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.813  -7.649  -8.845
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.907  -6.528  -7.810
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.763  -5.603  -6.635
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.907  -6.505  -7.647
 1027   3HD2  LEU 132          3HD2      LEU 132  -8.018  -6.630  -5.897
 1028    H    SER 133           H        SER 133  -7.501 -12.122  -5.473
 1029    HA   SER 133           HA       SER 133  -9.706 -13.134  -7.099
 1030   1HB   SER 133          1HB       SER 133  -7.625 -14.068  -7.629
 1031   2HB   SER 133          2HB       SER 133  -7.121 -14.161  -5.949
 1032    HG   SER 133           HG       SER 133  -9.043 -15.803  -7.205
 1033    H    THR 134           H        THR 134  -9.407 -12.333  -3.779
 1034    HA   THR 134           HA       THR 134 -11.002 -14.432  -2.677
 1035    HB   THR 134           HB       THR 134 -10.486 -11.549  -1.848
 1036    HG1  THR 134           HG1      THR 134  -9.542 -13.890  -0.583
 1037   1HG2  THR 134          1HG2      THR 134 -12.554 -12.250  -0.793
 1038   2HG2  THR 134          2HG2      THR 134 -11.891 -13.840  -0.385
 1039   3HG2  THR 134          3HG2      THR 134 -11.290 -12.394   0.423
 1040    HA   PRO 135           HA       PRO 135 -14.612 -13.091  -4.949
 1041   1HB   PRO 135          1HB       PRO 135 -16.544 -14.133  -3.110
 1042   2HB   PRO 135          2HB       PRO 135 -15.911 -14.886  -4.585
 1043   1HG   PRO 135          1HG       PRO 135 -15.223 -15.390  -1.754
 1044   2HG   PRO 135          2HG       PRO 135 -14.956 -16.460  -3.156
 1045   1HD   PRO 135          1HD       PRO 135 -12.994 -15.023  -1.808
 1046   2HD   PRO 135          2HD       PRO 135 -12.788 -15.594  -3.478
 1047    H    GLY 136           H        GLY 136 -14.439 -12.522  -1.461
 1048   1HA   GLY 136          1HA       GLY 136 -15.718  -9.868  -1.782
 1049   2HA   GLY 136          2HA       GLY 136 -15.441 -10.696  -0.246
 1050    H    THR 137           H        THR 137 -13.519  -9.998   0.843
 1051    HA   THR 137           HA       THR 137 -12.516  -8.082   1.384
 1052    HB   THR 137           HB       THR 137 -10.703  -9.346  -0.668
 1053    HG1  THR 137           HG1      THR 137 -10.292 -10.750   0.825
 1054   1HG2  THR 137          1HG2      THR 137  -8.903  -8.570   1.035
 1055   2HG2  THR 137          2HG2      THR 137  -9.575  -7.308  -0.008
 1056   3HG2  THR 137          3HG2      THR 137 -10.116  -7.483   1.688
 1057    H    ILE 138           H        ILE 138 -11.214  -5.986   0.659
 1058    HA   ILE 138           HA       ILE 138 -12.398  -4.840  -1.794
 1059    HB   ILE 138           HB       ILE 138 -12.859  -3.742   1.020
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.976  -4.474  -1.041
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.526  -5.538   0.271
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.254  -2.000  -0.599
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.537  -2.559  -1.700
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.926  -1.841  -0.114
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.161  -3.806   1.932
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.794  -2.810   0.599
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.498  -4.391   0.936
 1068    H    ILE 139           H        ILE 139 -10.575  -3.862  -2.683
 1069    HA   ILE 139           HA       ILE 139  -8.214  -3.557  -0.919
 1070    HB   ILE 139           HB       ILE 139  -8.403  -2.943  -3.877
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.717  -5.397  -3.393
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.342  -4.960  -4.395
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.085  -3.036  -1.914
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.876  -3.048  -3.676
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.644  -1.669  -2.905
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.795  -5.360  -2.519
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.179  -5.658  -1.456
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.835  -6.773  -2.787
 1079    H    LEU 140           H        LEU 140  -7.795  -1.695  -0.046
 1080    HA   LEU 140           HA       LEU 140  -8.731   0.807  -1.345
 1081   1HB   LEU 140          1HB       LEU 140  -9.619   0.363   1.100
 1082   2HB   LEU 140          2HB       LEU 140  -7.977   0.705   1.583
 1083    HG   LEU 140           HG       LEU 140 -10.112   2.497   0.534
 1084   1HD1  LEU 140          1HD1      LEU 140  -7.787   2.926   2.455
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.139   4.043   2.198
 1086   3HD1  LEU 140          3HD1      LEU 140  -9.436   2.447   2.901
 1087   1HD2  LEU 140          1HD2      LEU 140  -7.223   3.049  -0.210
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.630   2.986  -1.284
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.460   4.297  -0.127
 1090    H    GLY 141           H        GLY 141  -6.941   1.022  -2.662
 1091   1HA   GLY 141          1HA       GLY 141  -4.277   0.528  -1.431
 1092   2HA   GLY 141          2HA       GLY 141  -4.674   0.238  -3.098
 1093    H    THR 142           H        THR 142  -2.416   1.856  -2.447
 1094    HA   THR 142           HA       THR 142  -3.398   4.180  -4.022
 1095    HB   THR 142           HB       THR 142  -1.215   4.252  -1.948
 1096    HG1  THR 142           HG1      THR 142  -3.201   4.215  -0.891
 1097   1HG2  THR 142          1HG2      THR 142  -1.211   6.681  -2.300
 1098   2HG2  THR 142          2HG2      THR 142  -0.895   5.869  -3.836
 1099   3HG2  THR 142          3HG2      THR 142  -2.489   6.539  -3.528
 1100    H    ILE 143           H        ILE 143  -2.268   4.428  -5.901
 1101    HA   ILE 143           HA       ILE 143   0.335   3.047  -6.263
 1102    HB   ILE 143           HB       ILE 143  -0.316   2.750  -8.672
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.125   3.500  -7.749
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.101   4.379  -8.884
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.332   0.936  -7.017
 1106   2HG2  ILE 143          2HG2      ILE 143  -2.044   1.226  -6.717
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.500   0.670  -8.311
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.150   2.300 -10.370
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.431   1.696  -9.297
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.673   3.202 -10.193
 1111    HA   PRO 144           HA       PRO 144   1.390   7.131  -7.851
 1112   1HB   PRO 144          1HB       PRO 144   3.524   6.595  -9.488
 1113   2HB   PRO 144          2HB       PRO 144   3.628   6.517  -7.707
 1114   1HG   PRO 144          1HG       PRO 144   3.294   4.238  -9.669
 1115   2HG   PRO 144          2HG       PRO 144   4.329   4.308  -8.214
 1116   1HD   PRO 144          1HD       PRO 144   1.836   3.105  -8.310
 1117   2HD   PRO 144          2HD       PRO 144   2.549   3.762  -6.818
 1118    H    VAL 145           H        VAL 145   0.992   8.387  -9.730
 1119    HA   VAL 145           HA       VAL 145  -0.814   7.383 -11.705
 1120    HB   VAL 145           HB       VAL 145  -0.202   9.585 -12.873
 1121   1HG1  VAL 145          1HG1      VAL 145  -2.139   9.373 -11.405
 1122   2HG1  VAL 145          2HG1      VAL 145  -1.130   9.730  -9.990
 1123   3HG1  VAL 145          3HG1      VAL 145  -1.390  10.966 -11.240
 1124   1HG2  VAL 145          1HG2      VAL 145   1.057  11.255 -11.745
 1125   2HG2  VAL 145          2HG2      VAL 145   1.335  10.235 -10.324
 1126   3HG2  VAL 145          3HG2      VAL 145   2.099   9.844 -11.889
 1127    HA   PRO 146           HA       PRO 146   1.946   5.886 -14.902
 1128   1HB   PRO 146          1HB       PRO 146   0.358   6.313 -17.074
 1129   2HB   PRO 146          2HB       PRO 146   0.013   5.014 -15.899
 1130   1HG   PRO 146          1HG       PRO 146  -1.274   7.739 -16.081
 1131   2HG   PRO 146          2HG       PRO 146  -2.049   6.158 -15.696
 1132   1HD   PRO 146          1HD       PRO 146  -1.397   7.944 -13.814
 1133   2HD   PRO 146          2HD       PRO 146  -1.453   6.177 -13.549
 1134    H    LYS 147           H        LYS 147   3.018   6.873 -16.830
 1135    HA   LYS 147           HA       LYS 147   2.617   9.664 -17.380
 1136   1HB   LYS 147          1HB       LYS 147   4.108   9.510 -15.158
 1137   2HB   LYS 147          2HB       LYS 147   5.399   9.126 -16.273
 1138   1HG   LYS 147          1HG       LYS 147   5.470  11.456 -15.850
 1139   2HG   LYS 147          2HG       LYS 147   4.884  11.283 -17.504
 1140   1HD   LYS 147          1HD       LYS 147   2.637  11.852 -16.872
 1141   2HD   LYS 147          2HD       LYS 147   2.972  11.610 -15.142
 1142   1HE   LYS 147          1HE       LYS 147   4.434  13.549 -15.078
 1143   2HE   LYS 147          2HE       LYS 147   4.344  13.730 -16.831
 1144   1HZ   LYS 147          1HZ       LYS 147   2.027  14.102 -15.030
 1145   2HZ   LYS 147          2HZ       LYS 147   2.915  15.300 -15.757
 1146   3HZ   LYS 147          3HZ       LYS 147   2.025  14.290 -16.642
 1147    H    GLY 148           H        GLY 148   5.302   7.305 -17.423
 1148   1HA   GLY 148          1HA       GLY 148   5.169   7.195 -20.411
 1149   2HA   GLY 148          2HA       GLY 148   6.661   7.065 -19.473
 1150    H    LYS 149           H        LYS 149   7.279   4.958 -19.030
 1151    HA   LYS 149           HA       LYS 149   5.674   2.880 -20.130
 1152   1HB   LYS 149          1HB       LYS 149   8.365   3.153 -19.166
 1153   2HB   LYS 149          2HB       LYS 149   7.677   1.794 -18.338
 1154   1HG   LYS 149          1HG       LYS 149   8.864   1.110 -20.367
 1155   2HG   LYS 149          2HG       LYS 149   7.180   0.650 -20.404
 1156   1HD   LYS 149          1HD       LYS 149   8.008   1.512 -22.602
 1157   2HD   LYS 149          2HD       LYS 149   6.630   2.410 -21.991
 1158   1HE   LYS 149          1HE       LYS 149   8.363   3.885 -22.919
 1159   2HE   LYS 149          2HE       LYS 149   7.973   4.171 -21.211
 1160   1HZ   LYS 149          1HZ       LYS 149  10.059   3.431 -20.580
 1161   2HZ   LYS 149          2HZ       LYS 149  10.261   2.438 -21.865
 1162   3HZ   LYS 149          3HZ       LYS 149  10.473   4.051 -22.029
 1163    HA   PRO 150           HA       PRO 150   3.349   1.414 -16.574
 1164   1HB   PRO 150          1HB       PRO 150   3.986  -1.351 -17.519
 1165   2HB   PRO 150          2HB       PRO 150   2.390  -0.604 -17.253
 1166   1HG   PRO 150          1HG       PRO 150   3.322  -1.056 -19.773
 1167   2HG   PRO 150          2HG       PRO 150   2.435   0.454 -19.388
 1168   1HD   PRO 150          1HD       PRO 150   5.428   0.001 -19.409
 1169   2HD   PRO 150          2HD       PRO 150   4.550   1.275 -20.286
 1170    H    LEU 151           H        LEU 151   3.786   0.246 -14.567
 1171    HA   LEU 151           HA       LEU 151   6.634  -0.477 -14.078
 1172   1HB   LEU 151          1HB       LEU 151   4.598   1.049 -12.417
 1173   2HB   LEU 151          2HB       LEU 151   5.749  -0.015 -11.637
 1174    HG   LEU 151           HG       LEU 151   7.615   1.246 -12.861
 1175   1HD1  LEU 151          1HD1      LEU 151   5.324   3.199 -13.360
 1176   2HD1  LEU 151          2HD1      LEU 151   7.048   3.614 -13.470
 1177   3HD1  LEU 151          3HD1      LEU 151   6.353   2.417 -14.567
 1178   1HD2  LEU 151          1HD2      LEU 151   7.116   1.504 -10.472
 1179   2HD2  LEU 151          2HD2      LEU 151   7.616   3.036 -11.190
 1180   3HD2  LEU 151          3HD2      LEU 151   5.885   2.721 -10.841
 1181    H    ALA 152           H        ALA 152   6.906  -2.426 -13.224
 1182    HA   ALA 152           HA       ALA 152   5.269  -4.434 -13.915
 1183   1HB   ALA 152          1HB       ALA 152   7.678  -4.600 -13.480
 1184   2HB   ALA 152          2HB       ALA 152   7.380  -4.496 -11.738
 1185   3HB   ALA 152          3HB       ALA 152   6.784  -5.902 -12.665
 1186    H    LEU 153           H        LEU 153   5.846  -3.923 -10.368
 1187    HA   LEU 153           HA       LEU 153   3.680  -5.537  -9.511
 1188   1HB   LEU 153          1HB       LEU 153   5.364  -4.976  -7.997
 1189   2HB   LEU 153          2HB       LEU 153   5.145  -3.228  -8.231
 1190    HG   LEU 153           HG       LEU 153   2.923  -3.391  -7.140
 1191   1HD1  LEU 153          1HD1      LEU 153   3.689  -6.298  -6.661
 1192   2HD1  LEU 153          2HD1      LEU 153   2.351  -5.443  -5.852
 1193   3HD1  LEU 153          3HD1      LEU 153   2.297  -5.716  -7.586
 1194   1HD2  LEU 153          1HD2      LEU 153   5.205  -4.529  -5.486
 1195   2HD2  LEU 153          2HD2      LEU 153   4.960  -2.816  -5.874
 1196   3HD2  LEU 153          3HD2      LEU 153   3.780  -3.661  -4.874
 1197    H    VAL 154           H        VAL 154   3.739  -1.995 -10.337
 1198    HA   VAL 154           HA       VAL 154   1.087  -1.471  -9.449
 1199    HB   VAL 154           HB       VAL 154   2.787  -0.074 -11.544
 1200   1HG1  VAL 154          1HG1      VAL 154   1.337   1.918 -11.153
 1201   2HG1  VAL 154          2HG1      VAL 154   0.487   0.601 -11.965
 1202   3HG1  VAL 154          3HG1      VAL 154   0.211   0.884 -10.232
 1203   1HG2  VAL 154          1HG2      VAL 154   3.658  -0.086  -9.170
 1204   2HG2  VAL 154          2HG2      VAL 154   3.310   1.522  -9.797
 1205   3HG2  VAL 154          3HG2      VAL 154   2.178   0.743  -8.671
 1206    H    GLU 155           H        GLU 155   2.249  -2.999 -12.475
 1207    HA   GLU 155           HA       GLU 155  -0.176  -2.667 -13.979
 1208   1HB   GLU 155          1HB       GLU 155   2.389  -4.088 -14.218
 1209   2HB   GLU 155          2HB       GLU 155   1.065  -5.102 -14.777
 1210   1HG   GLU 155          1HG       GLU 155   1.535  -2.246 -15.713
 1211   2HG   GLU 155          2HG       GLU 155   2.338  -3.621 -16.439
 1212    H    GLU 156           H        GLU 156   0.716  -4.879 -11.330
 1213    HA   GLU 156           HA       GLU 156  -1.378  -6.790 -11.784
 1214   1HB   GLU 156          1HB       GLU 156   0.038  -5.955  -9.197
 1215   2HB   GLU 156          2HB       GLU 156  -1.084  -7.286  -9.311
 1216   1HG   GLU 156          1HG       GLU 156   1.536  -7.079 -10.856
 1217   2HG   GLU 156          2HG       GLU 156   1.277  -8.051  -9.409
 1218    H    ILE 157           H        ILE 157  -1.399  -3.558 -10.564
 1219    HA   ILE 157           HA       ILE 157  -4.179  -3.813  -9.522
 1220    HB   ILE 157           HB       ILE 157  -2.096  -1.590  -9.281
 1221   1HG1  ILE 157          1HG1      ILE 157  -2.457  -1.923  -6.853
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.329  -3.425  -7.226
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.249  -0.539  -9.669
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.992  -1.566  -8.436
 1225   3HG2  ILE 157          3HG2      ILE 157  -3.760  -0.349  -8.013
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.279  -4.416  -8.044
 1227   2HD1  ILE 157          2HD1      ILE 157  -0.437  -2.847  -8.013
 1228   3HD1  ILE 157          3HD1      ILE 157  -0.920  -3.645  -6.504
 1229    H    ARG 158           H        ARG 158  -2.147  -2.043 -11.902
 1230    HA   ARG 158           HA       ARG 158  -4.305  -0.434 -12.784
 1231   1HB   ARG 158          1HB       ARG 158  -1.545  -0.385 -13.130
 1232   2HB   ARG 158          2HB       ARG 158  -2.045  -1.011 -14.707
 1233   1HG   ARG 158          1HG       ARG 158  -3.705   0.967 -14.726
 1234   2HG   ARG 158          2HG       ARG 158  -2.799   1.637 -13.364
 1235   1HD   ARG 158          1HD       ARG 158  -1.546   0.840 -16.024
 1236   2HD   ARG 158          2HD       ARG 158  -2.233   2.436 -15.746
 1237    HE   ARG 158           HE       ARG 158  -0.538   2.429 -13.718
 1238   1HH1  ARG 158          1HH1      ARG 158   0.066   1.307 -17.085
 1239   2HH1  ARG 158          2HH1      ARG 158   1.489   2.284 -17.218
 1240   1HH2  ARG 158          1HH2      ARG 158   1.675   3.309 -13.864
 1241   2HH2  ARG 158          2HH2      ARG 158   2.376   3.359 -15.454
 1242    H    ASN 159           H        ASN 159  -3.723  -3.725 -13.489
 1243    HA   ASN 159           HA       ASN 159  -5.156  -3.769 -16.017
 1244   1HB   ASN 159          1HB       ASN 159  -4.061  -5.871 -14.136
 1245   2HB   ASN 159          2HB       ASN 159  -5.340  -6.326 -15.256
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.030  -5.325 -15.032
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.640  -5.350 -16.721
 1248    H    ARG 160           H        ARG 160  -6.195  -3.264 -12.783
 1249    HA   ARG 160           HA       ARG 160  -8.669  -4.764 -12.961
 1250   1HB   ARG 160          1HB       ARG 160  -7.763  -2.526 -11.123
 1251   2HB   ARG 160          2HB       ARG 160  -9.257  -3.447 -10.943
 1252   1HG   ARG 160          1HG       ARG 160  -6.396  -4.500 -10.625
 1253   2HG   ARG 160          2HG       ARG 160  -7.615  -4.263  -9.360
 1254   1HD   ARG 160          1HD       ARG 160  -7.626  -6.294 -11.620
 1255   2HD   ARG 160          2HD       ARG 160  -7.455  -6.601  -9.896
 1256    HE   ARG 160           HE       ARG 160  -9.936  -5.244 -10.385
 1257   1HH1  ARG 160          1HH1      ARG 160  -8.374  -8.436 -10.672
 1258   2HH1  ARG 160          2HH1      ARG 160  -9.856  -9.271 -10.955
 1259   1HH2  ARG 160          1HH2      ARG 160 -11.903  -6.375 -10.526
 1260   2HH2  ARG 160          2HH2      ARG 160 -11.876  -8.119 -10.571
 1261    H    LYS 161           H        LYS 161  -9.601  -4.132 -14.925
 1262    HA   LYS 161           HA       LYS 161 -10.401  -1.320 -15.328
 1263   1HB   LYS 161          1HB       LYS 161 -10.752  -3.900 -16.900
 1264   2HB   LYS 161          2HB       LYS 161 -11.811  -2.542 -17.205
 1265   1HG   LYS 161          1HG       LYS 161 -10.182  -2.191 -18.726
 1266   2HG   LYS 161          2HG       LYS 161  -9.855  -1.043 -17.443
 1267   1HD   LYS 161          1HD       LYS 161  -8.360  -3.569 -17.090
 1268   2HD   LYS 161          2HD       LYS 161  -8.075  -2.880 -18.677
 1269   1HE   LYS 161          1HE       LYS 161  -7.742  -1.347 -16.059
 1270   2HE   LYS 161          2HE       LYS 161  -6.431  -2.091 -16.990
 1271   1HZ   LYS 161          1HZ       LYS 161  -6.944  -0.646 -18.828
 1272   2HZ   LYS 161          2HZ       LYS 161  -8.196   0.052 -18.007
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.657   0.235 -17.471
 1274    H    ASP 162           H        ASP 162 -11.083  -1.842 -12.962
 1275    HA   ASP 162           HA       ASP 162 -13.888  -1.282 -12.966
 1276   1HB   ASP 162          1HB       ASP 162 -14.621  -2.851 -11.253
 1277   2HB   ASP 162          2HB       ASP 162 -14.145  -3.668 -12.721
 1278    H    VAL 163           H        VAL 163 -10.693  -1.015 -11.639
 1279    HA   VAL 163           HA       VAL 163 -11.412  -0.195  -8.997
 1280    HB   VAL 163           HB       VAL 163  -8.973  -0.322 -10.770
 1281   1HG1  VAL 163          1HG1      VAL 163  -8.603   1.873  -9.823
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.920   1.261  -8.187
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.501   0.701  -9.115
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.085  -1.668  -9.020
 1285   2HG2  VAL 163          2HG2      VAL 163  -9.322  -1.134  -7.860
 1286   3HG2  VAL 163          3HG2      VAL 163  -9.788  -2.186  -9.199
 1287    H    LYS 164           H        LYS 164 -11.759   1.768  -8.132
 1288    HA   LYS 164           HA       LYS 164 -12.186   4.120  -9.870
 1289   1HB   LYS 164          1HB       LYS 164 -13.493   3.683  -7.631
 1290   2HB   LYS 164          2HB       LYS 164 -11.969   3.941  -6.830
 1291   1HG   LYS 164          1HG       LYS 164 -13.107   5.944  -6.700
 1292   2HG   LYS 164          2HG       LYS 164 -11.868   6.242  -7.894
 1293   1HD   LYS 164          1HD       LYS 164 -13.809   7.297  -8.687
 1294   2HD   LYS 164          2HD       LYS 164 -13.702   5.855  -9.687
 1295   1HE   LYS 164          1HE       LYS 164 -15.247   5.690  -7.102
 1296   2HE   LYS 164          2HE       LYS 164 -15.927   6.715  -8.354
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.742   4.382  -8.405
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.065   4.843  -9.828
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.270   3.841  -8.799
 1300    H    VAL 165           H        VAL 165 -10.508   5.681 -10.230
 1301    HA   VAL 165           HA       VAL 165  -7.969   5.263  -8.713
 1302    HB   VAL 165           HB       VAL 165  -8.306   6.130 -11.598
 1303   1HG1  VAL 165          1HG1      VAL 165  -5.789   5.717  -9.918
 1304   2HG1  VAL 165          2HG1      VAL 165  -5.838   6.024 -11.673
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.405   7.263 -10.562
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.135   3.593 -10.358
 1307   2HG2  VAL 165          2HG2      VAL 165  -8.628   3.692 -11.331
 1308   3HG2  VAL 165          3HG2      VAL 165  -7.068   4.014 -12.081
 1309    H    PHE 166           H        PHE 166  -8.841   6.561  -7.087
 1310    HA   PHE 166           HA       PHE 166  -9.835   9.216  -7.508
 1311   1HB   PHE 166          1HB       PHE 166  -8.998   7.541  -5.151
 1312   2HB   PHE 166          2HB       PHE 166  -9.328   9.240  -4.952
 1313    HD1  PHE 166           HD1      PHE 166 -10.780   6.714  -3.742
 1314    HD2  PHE 166           HD2      PHE 166 -11.766   9.568  -6.846
 1315    HE1  PHE 166           HE1      PHE 166 -13.161   6.177  -3.542
 1316    HE2  PHE 166           HE2      PHE 166 -14.124   9.161  -6.441
 1317    HZ   PHE 166           HZ       PHE 166 -14.855   7.456  -4.785
 1318    H    ASN 167           H        ASN 167  -8.363  10.343  -8.714
 1319    HA   ASN 167           HA       ASN 167  -5.634  10.920  -7.857
 1320   1HB   ASN 167          1HB       ASN 167  -7.263  11.662 -10.038
 1321   2HB   ASN 167          2HB       ASN 167  -6.961  13.166  -9.179
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.652  13.765  -8.718
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.479  13.139  -9.875
 1324    H    VAL 168           H        VAL 168  -4.967  12.645  -6.540
 1325    HA   VAL 168           HA       VAL 168  -7.125  14.348  -5.425
 1326    HB   VAL 168           HB       VAL 168  -6.185  12.588  -3.794
 1327   1HG1  VAL 168          1HG1      VAL 168  -4.194  13.201  -2.550
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.749  13.009  -4.261
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.939  14.641  -3.559
 1330   1HG2  VAL 168          1HG2      VAL 168  -7.575  14.643  -3.216
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.562  13.944  -1.945
 1332   3HG2  VAL 168          3HG2      VAL 168  -6.038  15.414  -2.775
 1333    H    THR 169           H        THR 169  -6.271  16.292  -4.548
 1334    HA   THR 169           HA       THR 169  -4.072  17.716  -5.878
 1335    HB   THR 169           HB       THR 169  -5.963  19.538  -5.840
 1336    HG1  THR 169           HG1      THR 169  -7.920  18.782  -5.549
 1337   1HG2  THR 169          1HG2      THR 169  -6.090  17.274  -7.898
 1338   2HG2  THR 169          2HG2      THR 169  -6.579  18.967  -8.138
 1339   3HG2  THR 169          3HG2      THR 169  -4.867  18.561  -7.907
 1340    H    LYS 170           H        LYS 170  -2.916  18.624  -4.500
 1341    HA   LYS 170           HA       LYS 170  -2.820  18.188  -1.755
 1342   1HB   LYS 170          1HB       LYS 170  -1.430  20.353  -1.745
 1343   2HB   LYS 170          2HB       LYS 170  -0.865  18.963  -2.669
 1344   1HG   LYS 170          1HG       LYS 170  -1.602  19.913  -4.746
 1345   2HG   LYS 170          2HG       LYS 170  -2.424  21.249  -3.958
 1346   1HD   LYS 170          1HD       LYS 170   0.550  20.753  -3.679
 1347   2HD   LYS 170          2HD       LYS 170  -0.147  21.607  -5.072
 1348   1HE   LYS 170          1HE       LYS 170  -1.296  23.134  -3.286
 1349   2HE   LYS 170          2HE       LYS 170  -0.093  22.480  -2.163
 1350   1HZ   LYS 170          1HZ       LYS 170   1.575  23.233  -3.914
 1351   2HZ   LYS 170          2HZ       LYS 170   0.329  24.008  -4.653
 1352   3HZ   LYS 170          3HZ       LYS 170   0.764  24.461  -3.133
 1353    H    GLU 171           H        GLU 171  -4.857  20.326  -3.475
 1354    HA   GLU 171           HA       GLU 171  -5.223  22.278  -1.367
 1355   1HB   GLU 171          1HB       GLU 171  -7.029  21.958  -3.752
 1356   2HB   GLU 171          2HB       GLU 171  -6.671  23.396  -2.796
 1357   1HG   GLU 171          1HG       GLU 171  -4.822  21.961  -4.725
 1358   2HG   GLU 171          2HG       GLU 171  -5.626  23.511  -4.960
 1359    H    ASN 172           H        ASN 172  -7.616  20.079  -2.874
 1360    HA   ASN 172           HA       ASN 172  -9.461  20.296  -0.597
 1361   1HB   ASN 172          1HB       ASN 172 -11.001  19.045  -2.166
 1362   2HB   ASN 172          2HB       ASN 172 -10.447  20.611  -2.730
 1363   1HD2  ASN 172          1HD2      ASN 172 -10.229  17.044  -3.433
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.333  17.315  -4.887
 1365    H    ARG 173           H        ARG 173  -6.859  18.677  -0.576
 1366    HA   ARG 173           HA       ARG 173  -7.269  16.097  -1.139
 1367   1HB   ARG 173          1HB       ARG 173  -5.307  15.471   0.126
 1368   2HB   ARG 173          2HB       ARG 173  -5.068  17.053  -0.613
 1369   1HG   ARG 173          1HG       ARG 173  -5.774  18.059   1.636
 1370   2HG   ARG 173          2HG       ARG 173  -5.625  16.427   2.309
 1371   1HD   ARG 173          1HD       ARG 173  -3.268  16.325   1.678
 1372   2HD   ARG 173          2HD       ARG 173  -3.366  17.904   0.886
 1373    HE   ARG 173           HE       ARG 173  -3.074  17.356   3.709
 1374   1HH1  ARG 173          1HH1      ARG 173  -4.195  19.847   1.372
 1375   2HH1  ARG 173          2HH1      ARG 173  -4.605  20.980   2.597
 1376   1HH2  ARG 173          1HH2      ARG 173  -3.258  19.090   5.292
 1377   2HH2  ARG 173          2HH2      ARG 173  -3.875  20.613   4.773
 1378    H    ASN 174           H        ASN 174  -8.092  17.437   2.116
 1379    HA   ASN 174           HA       ASN 174  -8.523  14.806   3.129
 1380   1HB   ASN 174          1HB       ASN 174  -9.022  17.576   4.250
 1381   2HB   ASN 174          2HB       ASN 174  -9.449  16.125   5.155
 1382   1HD2  ASN 174          1HD2      ASN 174  -7.565  18.084   6.055
 1383   2HD2  ASN 174          2HD2      ASN 174  -6.038  17.230   6.261
 1384    H    HIS 175           H        HIS 175 -10.373  16.340   1.040
 1385    HA   HIS 175           HA       HIS 175 -12.977  15.283   2.024
 1386   1HB   HIS 175          1HB       HIS 175 -12.232  16.820  -0.501
 1387   2HB   HIS 175          2HB       HIS 175 -13.840  16.172  -0.156
 1388    HD1  HIS 175           HD1      HIS 175 -14.831  17.148   2.456
 1389    HD2  HIS 175           HD2      HIS 175 -12.028  19.308   0.127
 1390    HE1  HIS 175           HE1      HIS 175 -14.892  19.529   3.290
 1391    H    LEU 176           H        LEU 176 -10.195  14.030   0.369
 1392    HA   LEU 176           HA       LEU 176 -11.914  12.250  -1.187
 1393   1HB   LEU 176          1HB       LEU 176  -9.240  13.037  -1.463
 1394   2HB   LEU 176          2HB       LEU 176  -9.130  11.346  -0.987
 1395    HG   LEU 176           HG       LEU 176 -11.021  12.330  -3.177
 1396   1HD1  LEU 176          1HD1      LEU 176  -9.353  11.485  -4.780
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.740  12.852  -3.857
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.202  11.202  -3.447
 1399   1HD2  LEU 176          1HD2      LEU 176  -9.965   9.550  -2.622
 1400   2HD2  LEU 176          2HD2      LEU 176 -11.568  10.131  -2.195
 1401   3HD2  LEU 176          3HD2      LEU 176 -11.148  10.085  -3.863
 1402    H    LEU 177           H        LEU 177 -10.203  12.043   1.910
 1403    HA   LEU 177           HA       LEU 177 -10.349   9.295   2.433
 1404   1HB   LEU 177          1HB       LEU 177  -9.325  10.733   3.962
 1405   2HB   LEU 177          2HB       LEU 177 -10.692  11.795   4.146
 1406    HG   LEU 177           HG       LEU 177  -9.950  10.221   5.986
 1407   1HD1  LEU 177          1HD1      LEU 177 -12.932  10.303   5.535
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.077  10.093   7.061
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.932  11.620   6.200
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.123   8.070   4.625
 1411   2HD2  LEU 177          2HD2      LEU 177 -10.875   8.063   6.235
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.879   8.208   4.807
 1413    HA   PRO 178           HA       PRO 178 -14.965   9.628   3.740
 1414   1HB   PRO 178          1HB       PRO 178 -16.508  11.732   2.772
 1415   2HB   PRO 178          2HB       PRO 178 -15.824  11.636   4.416
 1416   1HG   PRO 178          1HG       PRO 178 -14.805  13.108   2.011
 1417   2HG   PRO 178          2HG       PRO 178 -14.812  13.651   3.714
 1418   1HD   PRO 178          1HD       PRO 178 -12.553  12.680   2.567
 1419   2HD   PRO 178          2HD       PRO 178 -12.956  12.327   4.260
 1420    H    ASP 179           H        ASP 179 -13.884  10.768   0.576
 1421    HA   ASP 179           HA       ASP 179 -16.341   9.975  -0.792
 1422   1HB   ASP 179          1HB       ASP 179 -14.613  11.767  -1.568
 1423   2HB   ASP 179          2HB       ASP 179 -13.731  10.391  -2.245
 1424    H    ILE 180           H        ILE 180 -13.089   8.675  -0.323
 1425    HA   ILE 180           HA       ILE 180 -13.338   6.142  -1.597
 1426    HB   ILE 180           HB       ILE 180 -11.846   7.067   0.821
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.411   6.435  -1.695
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.285   7.957  -1.574
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.985   4.614   0.976
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.332   4.487  -0.681
 1431   3HG2  ILE 180          3HG2      ILE 180 -10.347   5.172   0.626
 1432   1HD1  ILE 180          1HD1      ILE 180  -9.818   7.716   0.871
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.738   7.221  -0.431
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.533   8.822  -0.472
 1435    H    VAL 181           H        VAL 181 -14.061   7.055   1.837
 1436    HA   VAL 181           HA       VAL 181 -14.971   4.423   2.436
 1437    HB   VAL 181           HB       VAL 181 -15.624   7.030   3.863
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.638   4.118   4.811
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.867   5.525   5.849
 1440   3HG1  VAL 181          3HG1      VAL 181 -17.066   5.173   4.620
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.175   6.646   3.616
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.704   6.519   5.287
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.354   5.044   4.347
 1444    H    THR 182           H        THR 182 -16.701   7.288   1.194
 1445    HA   THR 182           HA       THR 182 -19.318   6.215   1.388
 1446    HB   THR 182           HB       THR 182 -18.172   8.247  -0.587
 1447    HG1  THR 182           HG1      THR 182 -17.874   9.057   1.377
 1448   1HG2  THR 182          1HG2      THR 182 -20.491   9.080  -0.702
 1449   2HG2  THR 182          2HG2      THR 182 -20.394   7.417  -1.293
 1450   3HG2  THR 182          3HG2      THR 182 -21.030   7.739   0.336
 1451    H    CYS 183           H        CYS 183 -16.875   6.147  -1.264
 1452    HA   CYS 183           HA       CYS 183 -18.290   4.611  -3.141
 1453   1HB   CYS 183          1HB       CYS 183 -15.981   5.886  -3.203
 1454   2HB   CYS 183          2HB       CYS 183 -15.315   4.342  -2.652
 1455    HG   CYS 183           HG       CYS 183 -16.504   2.973  -4.694
 1456    H    VAL 184           H        VAL 184 -16.352   3.624  -0.290
 1457    HA   VAL 184           HA       VAL 184 -16.497   0.831  -0.773
 1458    HB   VAL 184           HB       VAL 184 -15.881   2.402   1.768
 1459   1HG1  VAL 184          1HG1      VAL 184 -15.012   0.301   2.683
 1460   2HG1  VAL 184          2HG1      VAL 184 -16.770   0.243   2.472
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.713  -0.597   1.308
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.112   0.705  -0.015
 1463   2HG2  VAL 184          2HG2      VAL 184 -14.265   2.442  -0.226
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.620   1.808   1.287
 1465    H    GLN 185           H        GLN 185 -18.603   2.847   1.423
 1466    HA   GLN 185           HA       GLN 185 -20.264   0.540   1.904
 1467   1HB   GLN 185          1HB       GLN 185 -21.893   2.048   2.891
 1468   2HB   GLN 185          2HB       GLN 185 -20.278   2.256   3.558
 1469   1HG   GLN 185          1HG       GLN 185 -19.967   4.341   2.433
 1470   2HG   GLN 185          2HG       GLN 185 -21.363   4.087   1.380
 1471   1HE2  GLN 185          1HE2      GLN 185 -23.360   4.722   2.066
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.706   5.470   3.598
 1473    H    SER 186           H        SER 186 -20.202   2.816  -0.737
 1474    HA   SER 186           HA       SER 186 -22.813   2.675  -1.671
 1475   1HB   SER 186          1HB       SER 186 -20.226   2.785  -3.290
 1476   2HB   SER 186          2HB       SER 186 -21.844   3.107  -3.923
 1477    HG   SER 186           HG       SER 186 -20.582   4.539  -1.803
 1478    H    SER 187           H        SER 187 -20.306   0.115  -2.072
 1479    HA   SER 187           HA       SER 187 -22.226  -1.452  -3.734
 1480   1HB   SER 187          1HB       SER 187 -19.433  -2.101  -2.783
 1481   2HB   SER 187          2HB       SER 187 -20.390  -3.037  -3.915
 1482    HG   SER 187           HG       SER 187 -20.150  -0.443  -4.726
 1483    H    ARG 188           H        ARG 188 -21.802  -0.919  -0.419
 1484    HA   ARG 188           HA       ARG 188 -22.443  -3.726   0.369
 1485   1HB   ARG 188          1HB       ARG 188 -22.146  -1.202   2.075
 1486   2HB   ARG 188          2HB       ARG 188 -22.554  -2.809   2.660
 1487   1HG   ARG 188          1HG       ARG 188 -20.324  -3.649   1.951
 1488   2HG   ARG 188          2HG       ARG 188 -19.919  -2.031   1.348
 1489   1HD   ARG 188          1HD       ARG 188 -18.996  -2.202   3.554
 1490   2HD   ARG 188          2HD       ARG 188 -20.367  -1.102   3.646
 1491    HE   ARG 188           HE       ARG 188 -21.288  -3.746   4.231
 1492   1HH1  ARG 188          1HH1      ARG 188 -19.485  -1.063   5.828
 1493   2HH1  ARG 188          2HH1      ARG 188 -20.114  -1.552   7.393
 1494   1HH2  ARG 188          1HH2      ARG 188 -21.947  -4.296   6.282
 1495   2HH2  ARG 188          2HH2      ARG 188 -21.472  -3.383   7.669
 1496    H    LYS 189           H        LYS 189 -23.757  -0.390   0.475
 1497    HA   LYS 189           HA       LYS 189 -25.779  -1.219   2.173
 1498   1HB   LYS 189          1HB       LYS 189 -25.202   1.308   0.607
 1499   2HB   LYS 189          2HB       LYS 189 -26.838   1.146   1.257
 1500   1HG   LYS 189          1HG       LYS 189 -24.384   0.804   3.035
 1501   2HG   LYS 189          2HG       LYS 189 -25.101   2.359   2.683
 1502   1HD   LYS 189          1HD       LYS 189 -26.037   1.752   4.719
 1503   2HD   LYS 189          2HD       LYS 189 -27.325   1.507   3.562
 1504   1HE   LYS 189          1HE       LYS 189 -25.564  -0.833   4.333
 1505   2HE   LYS 189          2HE       LYS 189 -26.714  -0.220   5.522
 1506   1HZ   LYS 189          1HZ       LYS 189 -28.513  -0.731   4.095
 1507   2HZ   LYS 189          2HZ       LYS 189 -27.555  -1.151   2.830
 1508   3HZ   LYS 189          3HZ       LYS 189 -27.558  -2.058   4.181
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1 -19.234  -1.288  -5.172
    2    HA   ALA   1           HA       ALA   1 -17.494   0.150  -4.164
    3   1HB   ALA   1          1HB       ALA   1 -17.642  -1.911  -1.948
    4   2HB   ALA   1          2HB       ALA   1 -16.347  -0.709  -2.147
    5   3HB   ALA   1          3HB       ALA   1 -18.008  -0.169  -1.869
    6    H    ARG   2           H        ARG   2 -16.909  -0.687  -6.315
    7    HA   ARG   2           HA       ARG   2 -15.433  -3.259  -6.330
    8   1HB   ARG   2          1HB       ARG   2 -14.883  -2.671  -8.678
    9   2HB   ARG   2          2HB       ARG   2 -16.525  -3.109  -8.305
   10   1HG   ARG   2          1HG       ARG   2 -15.758  -0.164  -8.502
   11   2HG   ARG   2          2HG       ARG   2 -16.033  -1.156  -9.950
   12   1HD   ARG   2          1HD       ARG   2 -18.210  -1.878  -9.055
   13   2HD   ARG   2          2HD       ARG   2 -18.000  -0.810  -7.677
   14    HE   ARG   2           HE       ARG   2 -17.744   0.635 -10.140
   15   1HH1  ARG   2          1HH1      ARG   2 -20.186  -0.891  -8.056
   16   2HH1  ARG   2          2HH1      ARG   2 -21.535  -0.152  -8.828
   17   1HH2  ARG   2          1HH2      ARG   2 -19.552   1.897 -10.970
   18   2HH2  ARG   2          2HH2      ARG   2 -21.151   1.519 -10.411
   19    H    HIS   3           H        HIS   3 -14.156  -2.419  -4.622
   20    HA   HIS   3           HA       HIS   3 -12.142  -1.888  -3.735
   21   1HB   HIS   3          1HB       HIS   3 -11.106  -1.799  -6.523
   22   2HB   HIS   3          2HB       HIS   3 -10.250  -2.326  -5.078
   23    HD1  HIS   3           HD1      HIS   3 -10.668  -4.974  -4.411
   24    HD2  HIS   3           HD2      HIS   3 -12.861  -3.540  -7.738
   25    HE1  HIS   3           HE1      HIS   3 -11.573  -7.006  -5.609
   26    H    VAL   4           H        VAL   4 -10.354  -0.161  -3.513
   27    HA   VAL   4           HA       VAL   4 -10.901   2.263  -5.115
   28    HB   VAL   4           HB       VAL   4 -10.553   2.371  -2.091
   29   1HG1  VAL   4          1HG1      VAL   4 -11.253   4.746  -2.481
   30   2HG1  VAL   4          2HG1      VAL   4  -9.723   4.348  -3.250
   31   3HG1  VAL   4          3HG1      VAL   4 -11.213   4.450  -4.222
   32   1HG2  VAL   4          1HG2      VAL   4 -12.912   3.150  -1.976
   33   2HG2  VAL   4          2HG2      VAL   4 -13.123   2.771  -3.704
   34   3HG2  VAL   4          3HG2      VAL   4 -12.820   1.480  -2.522
   35    H    PHE   5           H        PHE   5  -9.075   3.310  -5.695
   36    HA   PHE   5           HA       PHE   5  -6.638   2.823  -4.163
   37   1HB   PHE   5          1HB       PHE   5  -7.017   2.249  -7.101
   38   2HB   PHE   5          2HB       PHE   5  -5.492   2.908  -6.555
   39    HD1  PHE   5           HD1      PHE   5  -3.856   1.610  -5.486
   40    HD2  PHE   5           HD2      PHE   5  -7.796  -0.034  -6.031
   41    HE1  PHE   5           HE1      PHE   5  -2.978  -0.641  -4.972
   42    HE2  PHE   5           HE2      PHE   5  -6.929  -2.283  -5.511
   43    HZ   PHE   5           HZ       PHE   5  -4.496  -2.609  -5.095
   44    H    LEU   6           H        LEU   6  -5.077   4.515  -4.381
   45    HA   LEU   6           HA       LEU   6  -6.231   7.122  -5.285
   46   1HB   LEU   6          1HB       LEU   6  -4.112   6.421  -3.201
   47   2HB   LEU   6          2HB       LEU   6  -4.435   8.071  -3.744
   48    HG   LEU   6           HG       LEU   6  -5.435   7.559  -1.588
   49   1HD1  LEU   6          1HD1      LEU   6  -6.967   8.502  -3.899
   50   2HD1  LEU   6          2HD1      LEU   6  -7.992   7.973  -2.576
   51   3HD1  LEU   6          3HD1      LEU   6  -6.746   9.222  -2.301
   52   1HD2  LEU   6          1HD2      LEU   6  -7.457   5.684  -2.854
   53   2HD2  LEU   6          2HD2      LEU   6  -6.007   5.119  -1.989
   54   3HD2  LEU   6          3HD2      LEU   6  -7.209   6.107  -1.147
   55    H    THR   7           H        THR   7  -5.174   8.324  -6.849
   56    HA   THR   7           HA       THR   7  -2.539   7.363  -7.743
   57    HB   THR   7           HB       THR   7  -4.590   6.204  -8.913
   58    HG1  THR   7           HG1      THR   7  -2.410   6.004  -9.452
   59   1HG2  THR   7          1HG2      THR   7  -5.351   7.261 -10.946
   60   2HG2  THR   7          2HG2      THR   7  -5.805   8.233  -9.549
   61   3HG2  THR   7          3HG2      THR   7  -4.434   8.731 -10.586
   62    H    GLY   8           H        GLY   8  -1.627   8.824  -9.432
   63   1HA   GLY   8          1HA       GLY   8  -0.818  10.919 -10.033
   64   2HA   GLY   8          2HA       GLY   8  -2.368  11.609  -9.556
   65    HA   PRO   9           HA       PRO   9   0.101  11.698  -5.490
   66   1HB   PRO   9          1HB       PRO   9   2.758  11.066  -5.379
   67   2HB   PRO   9          2HB       PRO   9   1.440   9.856  -5.205
   68   1HG   PRO   9          1HG       PRO   9   3.046  10.529  -7.675
   69   2HG   PRO   9          2HG       PRO   9   2.635   8.911  -7.019
   70   1HD   PRO   9          1HD       PRO   9   1.225  10.105  -9.063
   71   2HD   PRO   9          2HD       PRO   9   0.443   9.023  -7.863
   72    HA   PRO  10           HA       PRO  10   1.660  15.466  -7.397
   73   1HB   PRO  10          1HB       PRO  10   0.513  17.370  -5.831
   74   2HB   PRO  10          2HB       PRO  10  -0.459  16.312  -6.892
   75   1HG   PRO  10          1HG       PRO  10  -0.006  16.052  -3.914
   76   2HG   PRO  10          2HG       PRO  10  -1.510  15.829  -4.844
   77   1HD   PRO  10          1HD       PRO  10   0.184  13.748  -4.044
   78   2HD   PRO  10          2HD       PRO  10  -0.949  13.673  -5.415
   79    H    GLY  11           H        GLY  11   1.813  16.029  -3.865
   80   1HA   GLY  11          1HA       GLY  11   4.744  16.065  -4.145
   81   2HA   GLY  11          2HA       GLY  11   3.919  17.318  -3.179
   82    H    VAL  12           H        VAL  12   2.629  14.091  -3.307
   83    HA   VAL  12           HA       VAL  12   2.262  12.530  -1.818
   84    HB   VAL  12           HB       VAL  12   5.092  13.175  -1.029
   85   1HG1  VAL  12          1HG1      VAL  12   4.159  12.393   1.005
   86   2HG1  VAL  12          2HG1      VAL  12   3.290  11.069   0.189
   87   3HG1  VAL  12          3HG1      VAL  12   5.062  11.062   0.274
   88   1HG2  VAL  12          1HG2      VAL  12   5.550  11.042  -2.102
   89   2HG2  VAL  12          2HG2      VAL  12   3.825  10.753  -2.382
   90   3HG2  VAL  12          3HG2      VAL  12   4.666  12.073  -3.224
   91    H    GLY  13           H        GLY  13   0.937  12.490  -0.364
   92   1HA   GLY  13          1HA       GLY  13   0.942  13.404   2.228
   93   2HA   GLY  13          2HA       GLY  13   0.181  14.739   1.373
   94    H    LYS  14           H        LYS  14  -0.866  12.377  -0.551
   95    HA   LYS  14           HA       LYS  14  -3.384  12.025   0.619
   96   1HB   LYS  14          1HB       LYS  14  -3.954  10.630  -1.116
   97   2HB   LYS  14          2HB       LYS  14  -2.862  11.805  -1.791
   98   1HG   LYS  14          1HG       LYS  14  -2.361   8.864  -1.297
   99   2HG   LYS  14          2HG       LYS  14  -2.574   9.677  -2.806
  100   1HD   LYS  14          1HD       LYS  14  -0.309   9.310  -2.841
  101   2HD   LYS  14          2HD       LYS  14  -0.412  10.986  -2.254
  102   1HE   LYS  14          1HE       LYS  14   0.131  10.300  -0.017
  103   2HE   LYS  14          2HE       LYS  14  -0.433   8.684  -0.279
  104   1HZ   LYS  14          1HZ       LYS  14   1.832   8.659   0.024
  105   2HZ   LYS  14          2HZ       LYS  14   1.530   8.156  -1.481
  106   3HZ   LYS  14          3HZ       LYS  14   2.171   9.647  -1.246
  107    H    THR  15           H        THR  15  -0.461  10.442   1.623
  108    HA   THR  15           HA       THR  15  -1.307   8.020   2.583
  109    HB   THR  15           HB       THR  15   0.647   9.834   4.005
  110    HG1  THR  15           HG1      THR  15   2.187   9.311   2.393
  111   1HG2  THR  15          1HG2      THR  15   0.880   6.925   3.098
  112   2HG2  THR  15          2HG2      THR  15   2.025   7.808   4.138
  113   3HG2  THR  15          3HG2      THR  15   0.395   7.445   4.718
  114    H    THR  16           H        THR  16  -1.893  11.350   3.912
  115    HA   THR  16           HA       THR  16  -2.521  10.302   6.566
  116    HB   THR  16           HB       THR  16  -2.867  13.003   5.213
  117    HG1  THR  16           HG1      THR  16  -1.085  12.082   7.232
  118   1HG2  THR  16          1HG2      THR  16  -4.518  12.861   6.998
  119   2HG2  THR  16          2HG2      THR  16  -3.330  12.232   8.133
  120   3HG2  THR  16          3HG2      THR  16  -3.185  13.901   7.533
  121    H    LEU  17           H        LEU  17  -4.161  10.841   3.487
  122    HA   LEU  17           HA       LEU  17  -6.834  10.920   4.539
  123   1HB   LEU  17          1HB       LEU  17  -5.955   9.836   1.833
  124   2HB   LEU  17          2HB       LEU  17  -7.550  10.303   2.339
  125    HG   LEU  17           HG       LEU  17  -5.228  12.263   1.854
  126   1HD1  LEU  17          1HD1      LEU  17  -6.006  11.278  -0.096
  127   2HD1  LEU  17          2HD1      LEU  17  -7.691  11.388   0.424
  128   3HD1  LEU  17          3HD1      LEU  17  -6.776  12.866  -0.000
  129   1HD2  LEU  17          1HD2      LEU  17  -6.289  13.227   3.612
  130   2HD2  LEU  17          2HD2      LEU  17  -6.965  13.953   2.148
  131   3HD2  LEU  17          3HD2      LEU  17  -7.914  12.761   3.067
  132    H    ILE  18           H        ILE  18  -4.824   8.261   3.060
  133    HA   ILE  18           HA       ILE  18  -6.671   6.332   3.525
  134    HB   ILE  18           HB       ILE  18  -3.589   6.105   3.808
  135   1HG1  ILE  18          1HG1      ILE  18  -3.983   7.133   1.699
  136   2HG1  ILE  18          2HG1      ILE  18  -3.403   5.488   1.482
  137   1HG2  ILE  18          1HG2      ILE  18  -5.470   3.840   3.055
  138   2HG2  ILE  18          2HG2      ILE  18  -3.687   3.792   3.067
  139   3HG2  ILE  18          3HG2      ILE  18  -4.570   4.003   4.562
  140   1HD1  ILE  18          1HD1      ILE  18  -5.051   5.842  -0.103
  141   2HD1  ILE  18          2HD1      ILE  18  -5.781   4.759   1.072
  142   3HD1  ILE  18          3HD1      ILE  18  -6.239   6.483   1.088
  143    H    HIS  19           H        HIS  19  -4.027   7.406   5.737
  144    HA   HIS  19           HA       HIS  19  -4.222   5.588   7.800
  145   1HB   HIS  19          1HB       HIS  19  -3.632   8.551   7.796
  146   2HB   HIS  19          2HB       HIS  19  -3.811   7.702   9.313
  147    HD1  HIS  19           HD1      HIS  19  -2.043   5.562   9.730
  148    HD2  HIS  19           HD2      HIS  19  -1.177   8.561   6.881
  149    HE1  HIS  19           HE1      HIS  19   0.480   5.601   9.424
  150    H    LYS  20           H        LYS  20  -6.000   8.692   7.720
  151    HA   LYS  20           HA       LYS  20  -7.849   8.028   9.792
  152   1HB   LYS  20          1HB       LYS  20  -7.961  10.046   7.526
  153   2HB   LYS  20          2HB       LYS  20  -9.223   9.862   8.741
  154   1HG   LYS  20          1HG       LYS  20  -8.176  11.421   9.876
  155   2HG   LYS  20          2HG       LYS  20  -7.075  10.158  10.407
  156   1HD   LYS  20          1HD       LYS  20  -5.373  10.832   8.961
  157   2HD   LYS  20          2HD       LYS  20  -6.460  11.776   7.931
  158   1HE   LYS  20          1HE       LYS  20  -5.877  12.464  10.823
  159   2HE   LYS  20          2HE       LYS  20  -4.953  13.125   9.484
  160   1HZ   LYS  20          1HZ       LYS  20  -6.858  14.518  10.339
  161   2HZ   LYS  20          2HZ       LYS  20  -6.820  14.279   8.705
  162   3HZ   LYS  20          3HZ       LYS  20  -7.887  13.461   9.682
  163    H    ALA  21           H        ALA  21  -8.050   7.408   6.206
  164    HA   ALA  21           HA       ALA  21 -10.813   6.873   6.232
  165   1HB   ALA  21          1HB       ALA  21  -9.478   7.211   4.143
  166   2HB   ALA  21          2HB       ALA  21  -8.700   5.632   4.409
  167   3HB   ALA  21          3HB       ALA  21 -10.441   5.723   4.095
  168    H    SER  22           H        SER  22  -8.017   4.855   6.928
  169    HA   SER  22           HA       SER  22  -9.442   2.366   7.151
  170   1HB   SER  22          1HB       SER  22  -6.777   3.172   8.329
  171   2HB   SER  22          2HB       SER  22  -7.354   1.525   8.029
  172    HG   SER  22           HG       SER  22  -6.602   3.537   6.174
  173    H    GLU  23           H        GLU  23  -8.331   4.844   9.547
  174    HA   GLU  23           HA       GLU  23  -9.158   3.621  11.910
  175   1HB   GLU  23          1HB       GLU  23  -9.283   6.556  11.139
  176   2HB   GLU  23          2HB       GLU  23  -9.361   5.931  12.786
  177   1HG   GLU  23          1HG       GLU  23  -6.994   4.819  11.541
  178   2HG   GLU  23          2HG       GLU  23  -7.062   6.543  11.167
  179    H    VAL  24           H        VAL  24 -11.111   5.510   9.620
  180    HA   VAL  24           HA       VAL  24 -13.483   5.675  11.174
  181    HB   VAL  24           HB       VAL  24 -13.115   5.453   8.184
  182   1HG1  VAL  24          1HG1      VAL  24 -15.485   5.106   8.643
  183   2HG1  VAL  24          2HG1      VAL  24 -15.513   6.454   9.796
  184   3HG1  VAL  24          3HG1      VAL  24 -15.289   6.765   8.072
  185   1HG2  VAL  24          1HG2      VAL  24 -12.769   7.750   8.100
  186   2HG2  VAL  24          2HG2      VAL  24 -13.698   8.066   9.588
  187   3HG2  VAL  24          3HG2      VAL  24 -12.051   7.435   9.692
  188    H    LEU  25           H        LEU  25 -12.426   3.093   8.890
  189    HA   LEU  25           HA       LEU  25 -14.838   1.496   9.207
  190   1HB   LEU  25          1HB       LEU  25 -12.045   0.640   8.479
  191   2HB   LEU  25          2HB       LEU  25 -13.466  -0.305   8.193
  192    HG   LEU  25           HG       LEU  25 -12.948   2.367   6.834
  193   1HD1  LEU  25          1HD1      LEU  25 -12.698  -0.489   5.851
  194   2HD1  LEU  25          2HD1      LEU  25 -12.631   0.944   4.794
  195   3HD1  LEU  25          3HD1      LEU  25 -11.403   0.702   6.043
  196   1HD2  LEU  25          1HD2      LEU  25 -15.344   1.999   7.019
  197   2HD2  LEU  25          2HD2      LEU  25 -14.857   1.682   5.356
  198   3HD2  LEU  25          3HD2      LEU  25 -15.183   0.325   6.465
  199    H    LYS  26           H        LYS  26 -11.651   1.754  10.763
  200    HA   LYS  26           HA       LYS  26 -11.926  -0.630  12.416
  201   1HB   LYS  26          1HB       LYS  26 -10.460   1.976  12.922
  202   2HB   LYS  26          2HB       LYS  26 -10.429   0.612  14.032
  203   1HG   LYS  26          1HG       LYS  26  -9.464  -0.781  12.112
  204   2HG   LYS  26          2HG       LYS  26  -9.287   0.741  11.215
  205   1HD   LYS  26          1HD       LYS  26  -7.982   1.622  13.269
  206   2HD   LYS  26          2HD       LYS  26  -7.995  -0.047  13.863
  207   1HE   LYS  26          1HE       LYS  26  -6.976  -0.646  11.528
  208   2HE   LYS  26          2HE       LYS  26  -6.696   1.095  11.378
  209   1HZ   LYS  26          1HZ       LYS  26  -5.364  -0.830  13.134
  210   2HZ   LYS  26          2HZ       LYS  26  -4.738   0.539  12.465
  211   3HZ   LYS  26          3HZ       LYS  26  -5.644   0.656  13.784
  212    H    SER  27           H        SER  27 -12.843   2.781  12.899
  213    HA   SER  27           HA       SER  27 -14.120   2.569  15.385
  214   1HB   SER  27          1HB       SER  27 -13.401   4.626  14.028
  215   2HB   SER  27          2HB       SER  27 -14.903   4.443  13.117
  216    HG   SER  27           HG       SER  27 -14.596   4.892  15.883
  217    H    SER  28           H        SER  28 -15.285   1.880  12.119
  218    HA   SER  28           HA       SER  28 -18.048   1.412  12.836
  219   1HB   SER  28          1HB       SER  28 -16.957   2.131  10.567
  220   2HB   SER  28          2HB       SER  28 -16.658   0.407  10.339
  221    HG   SER  28           HG       SER  28 -19.063   0.287  10.866
  222    H    GLY  29           H        GLY  29 -15.325  -0.462  13.588
  223   1HA   GLY  29          1HA       GLY  29 -15.122  -2.635  14.295
  224   2HA   GLY  29          2HA       GLY  29 -16.859  -2.853  14.048
  225    H    VAL  30           H        VAL  30 -15.094  -1.692  11.196
  226    HA   VAL  30           HA       VAL  30 -15.860  -4.158   9.843
  227    HB   VAL  30           HB       VAL  30 -14.900  -1.443   9.055
  228   1HG1  VAL  30          1HG1      VAL  30 -13.583  -2.928   7.580
  229   2HG1  VAL  30          2HG1      VAL  30 -15.052  -3.841   7.174
  230   3HG1  VAL  30          3HG1      VAL  30 -14.877  -2.142   6.670
  231   1HG2  VAL  30          1HG2      VAL  30 -17.297  -3.100   8.203
  232   2HG2  VAL  30          2HG2      VAL  30 -17.307  -1.837   9.449
  233   3HG2  VAL  30          3HG2      VAL  30 -16.966  -1.411   7.767
  234    HA   PRO  31           HA       PRO  31 -11.803  -5.737  10.907
  235   1HB   PRO  31          1HB       PRO  31 -11.802  -8.086   9.474
  236   2HB   PRO  31          2HB       PRO  31 -12.706  -7.848  11.006
  237   1HG   PRO  31          1HG       PRO  31 -13.728  -7.623   8.167
  238   2HG   PRO  31          2HG       PRO  31 -14.474  -8.487   9.551
  239   1HD   PRO  31          1HD       PRO  31 -15.272  -5.991   8.808
  240   2HD   PRO  31          2HD       PRO  31 -15.192  -6.450  10.536
  241    H    VAL  32           H        VAL  32 -10.043  -4.829  10.113
  242    HA   VAL  32           HA       VAL  32  -9.596  -4.732   7.190
  243    HB   VAL  32           HB       VAL  32 -10.026  -2.507   8.129
  244   1HG1  VAL  32          1HG1      VAL  32  -7.724  -3.052  10.037
  245   2HG1  VAL  32          2HG1      VAL  32  -8.432  -1.464   9.734
  246   3HG1  VAL  32          3HG1      VAL  32  -9.418  -2.740  10.445
  247   1HG2  VAL  32          1HG2      VAL  32  -7.122  -2.968   7.350
  248   2HG2  VAL  32          2HG2      VAL  32  -8.490  -2.715   6.252
  249   3HG2  VAL  32          3HG2      VAL  32  -7.942  -1.412   7.299
  250    H    ASP  33           H        ASP  33  -7.655  -5.424   6.474
  251    HA   ASP  33           HA       ASP  33  -5.465  -5.928   8.371
  252   1HB   ASP  33          1HB       ASP  33  -6.656  -7.834   6.316
  253   2HB   ASP  33          2HB       ASP  33  -4.926  -7.827   6.546
  254    H    GLY  34           H        GLY  34  -3.424  -5.790   7.151
  255   1HA   GLY  34          1HA       GLY  34  -2.682  -5.340   4.702
  256   2HA   GLY  34          2HA       GLY  34  -3.537  -3.810   4.994
  257    H    PHE  35           H        PHE  35  -1.317  -2.748   4.776
  258    HA   PHE  35           HA       PHE  35  -0.291  -2.484   7.463
  259   1HB   PHE  35          1HB       PHE  35   2.092  -2.620   6.685
  260   2HB   PHE  35          2HB       PHE  35   1.252  -4.156   6.728
  261    HD1  PHE  35           HD1      PHE  35   2.306  -1.414   4.388
  262    HD2  PHE  35           HD2      PHE  35   1.060  -5.543   4.735
  263    HE1  PHE  35           HE1      PHE  35   2.682  -1.754   1.970
  264    HE2  PHE  35           HE2      PHE  35   1.458  -5.856   2.312
  265    HZ   PHE  35           HZ       PHE  35   2.237  -3.967   0.937
  266    H    TYR  36           H        TYR  36   1.206  -0.406   7.707
  267    HA   TYR  36           HA       TYR  36   1.189   1.140   5.194
  268   1HB   TYR  36          1HB       TYR  36   0.478   3.201   6.300
  269   2HB   TYR  36          2HB       TYR  36  -0.753   2.001   6.248
  270    HD1  TYR  36           HD1      TYR  36   1.871   3.390   8.566
  271    HD2  TYR  36           HD2      TYR  36  -1.988   1.514   8.185
  272    HE1  TYR  36           HE1      TYR  36   1.469   3.729  10.968
  273    HE2  TYR  36           HE2      TYR  36  -2.461   1.990  10.548
  274    HH   TYR  36           HH       TYR  36  -0.236   3.855  12.617
  275    H    THR  37           H        THR  37   2.708   3.233   5.662
  276    HA   THR  37           HA       THR  37   5.109   2.230   7.083
  277    HB   THR  37           HB       THR  37   6.352   2.847   5.002
  278    HG1  THR  37           HG1      THR  37   5.306   3.252   3.183
  279   1HG2  THR  37          1HG2      THR  37   4.335   0.610   4.631
  280   2HG2  THR  37          2HG2      THR  37   5.969   0.729   3.945
  281   3HG2  THR  37          3HG2      THR  37   5.743   0.533   5.698
  282    H    GLU  38           H        GLU  38   4.549   3.743   8.590
  283    HA   GLU  38           HA       GLU  38   3.849   6.484   8.017
  284   1HB   GLU  38          1HB       GLU  38   3.561   6.655  10.457
  285   2HB   GLU  38          2HB       GLU  38   2.807   5.210   9.818
  286   1HG   GLU  38          1HG       GLU  38   4.486   3.797  10.716
  287   2HG   GLU  38          2HG       GLU  38   5.637   5.088  10.884
  288    H    GLU  39           H        GLU  39   6.606   5.883   7.300
  289    HA   GLU  39           HA       GLU  39   8.753   6.214   7.568
  290   1HB   GLU  39          1HB       GLU  39   9.660   8.314   7.658
  291   2HB   GLU  39          2HB       GLU  39   8.102   8.466   6.877
  292   1HG   GLU  39          1HG       GLU  39   7.171   9.452   8.926
  293   2HG   GLU  39          2HG       GLU  39   8.725   9.280   9.732
  294    H    VAL  40           H        VAL  40  10.036   5.172   8.762
  295    HA   VAL  40           HA       VAL  40   9.715   4.955  11.640
  296    HB   VAL  40           HB       VAL  40  10.423   3.079  10.179
  297   1HG1  VAL  40          1HG1      VAL  40  12.270   2.713   9.143
  298   2HG1  VAL  40          2HG1      VAL  40  12.275   4.500   9.046
  299   3HG1  VAL  40          3HG1      VAL  40  13.265   3.628  10.246
  300   1HG2  VAL  40          1HG2      VAL  40  12.285   3.652  12.492
  301   2HG2  VAL  40          2HG2      VAL  40  10.655   2.955  12.625
  302   3HG2  VAL  40          3HG2      VAL  40  11.952   2.063  11.799
  303    H    ARG  41           H        ARG  41  10.361   6.541  13.041
  304    HA   ARG  41           HA       ARG  41  13.005   7.716  12.509
  305   1HB   ARG  41          1HB       ARG  41  10.553   8.906  13.867
  306   2HB   ARG  41          2HB       ARG  41  12.083   9.749  13.671
  307   1HG   ARG  41          1HG       ARG  41  11.766  10.014  11.337
  308   2HG   ARG  41          2HG       ARG  41  10.452   8.832  11.251
  309   1HD   ARG  41          1HD       ARG  41   8.883  10.178  12.241
  310   2HD   ARG  41          2HD       ARG  41  10.082  11.052  13.180
  311    HE   ARG  41           HE       ARG  41   9.711  11.433  10.241
  312   1HH1  ARG  41          1HH1      ARG  41   9.956  12.948  13.492
  313   2HH1  ARG  41          2HH1      ARG  41  10.197  14.530  12.860
  314   1HH2  ARG  41          1HH2      ARG  41   9.027  13.609   9.664
  315   2HH2  ARG  41          2HH2      ARG  41   9.482  14.911  10.675
  316    H    GLN  42           H        GLN  42  14.435   7.242  14.103
  317    HA   GLN  42           HA       GLN  42  13.448   5.884  16.566
  318   1HB   GLN  42          1HB       GLN  42  15.280   4.951  15.161
  319   2HB   GLN  42          2HB       GLN  42  16.295   6.336  15.573
  320   1HG   GLN  42          1HG       GLN  42  16.278   5.590  17.944
  321   2HG   GLN  42          2HG       GLN  42  15.139   4.300  17.534
  322   1HE2  GLN  42          1HE2      GLN  42  18.491   5.494  17.102
  323   2HE2  GLN  42          2HE2      GLN  42  19.139   3.971  16.533
  324    H    GLY  43           H        GLY  43  13.867   9.037  15.689
  325   1HA   GLY  43          1HA       GLY  43  13.769  10.443  18.000
  326   2HA   GLY  43          2HA       GLY  43  15.502  10.047  17.885
  327    H    GLY  44           H        GLY  44  12.782  11.230  15.982
  328   1HA   GLY  44          1HA       GLY  44  12.457  12.628  14.264
  329   2HA   GLY  44          2HA       GLY  44  13.815  13.518  14.945
  330    H    ARG  45           H        ARG  45  15.145  10.609  13.830
  331    HA   ARG  45           HA       ARG  45  15.971  12.005  11.327
  332   1HB   ARG  45          1HB       ARG  45  17.742  10.437  11.114
  333   2HB   ARG  45          2HB       ARG  45  17.866  11.299  12.623
  334   1HG   ARG  45          1HG       ARG  45  16.647   8.489  12.476
  335   2HG   ARG  45          2HG       ARG  45  18.363   8.732  12.465
  336   1HD   ARG  45          1HD       ARG  45  16.509   9.680  14.649
  337   2HD   ARG  45          2HD       ARG  45  17.530   8.224  14.708
  338    HE   ARG  45           HE       ARG  45  18.967  10.683  14.112
  339   1HH1  ARG  45          1HH1      ARG  45  17.856   8.777  16.940
  340   2HH1  ARG  45          2HH1      ARG  45  19.300   9.129  17.829
  341   1HH2  ARG  45          1HH2      ARG  45  20.608  11.289  15.323
  342   2HH2  ARG  45          2HH2      ARG  45  20.808  10.807  16.984
  343    H    ARG  46           H        ARG  46  15.744  10.887   9.298
  344    HA   ARG  46           HA       ARG  46  13.760   8.672   9.303
  345   1HB   ARG  46          1HB       ARG  46  15.185  10.297   7.160
  346   2HB   ARG  46          2HB       ARG  46  14.507   8.709   6.777
  347   1HG   ARG  46          1HG       ARG  46  12.310   9.368   7.544
  348   2HG   ARG  46          2HG       ARG  46  12.923  10.901   8.174
  349   1HD   ARG  46          1HD       ARG  46  13.455  11.653   5.895
  350   2HD   ARG  46          2HD       ARG  46  12.842  10.121   5.234
  351    HE   ARG  46           HE       ARG  46  10.782  10.947   6.801
  352   1HH1  ARG  46          1HH1      ARG  46  12.595  12.984   4.515
  353   2HH1  ARG  46          2HH1      ARG  46  11.198  13.839   3.976
  354   1HH2  ARG  46          1HH2      ARG  46   9.041  12.189   6.323
  355   2HH2  ARG  46          2HH2      ARG  46   9.100  13.441   5.128
  356    H    ILE  47           H        ILE  47  14.378   6.633   9.217
  357    HA   ILE  47           HA       ILE  47  17.215   5.922   8.679
  358    HB   ILE  47           HB       ILE  47  16.512   3.982  10.478
  359   1HG1  ILE  47          1HG1      ILE  47  15.261   6.333  11.892
  360   2HG1  ILE  47          2HG1      ILE  47  14.286   5.327  10.850
  361   1HG2  ILE  47          1HG2      ILE  47  17.786   5.329  12.178
  362   2HG2  ILE  47          2HG2      ILE  47  18.532   5.388  10.577
  363   3HG2  ILE  47          3HG2      ILE  47  17.584   6.763  11.146
  364   1HD1  ILE  47          1HD1      ILE  47  14.192   4.573  13.182
  365   2HD1  ILE  47          2HD1      ILE  47  14.739   3.324  12.064
  366   3HD1  ILE  47          3HD1      ILE  47  15.926   4.154  13.102
  367    H    GLY  48           H        GLY  48  13.797   5.152   8.157
  368   1HA   GLY  48          1HA       GLY  48  14.455   4.252   5.625
  369   2HA   GLY  48          2HA       GLY  48  14.372   2.802   6.648
  370    H    PHE  49           H        PHE  49  12.413   1.915   6.492
  371    HA   PHE  49           HA       PHE  49  10.031   3.473   7.118
  372   1HB   PHE  49          1HB       PHE  49  10.234   1.689   4.649
  373   2HB   PHE  49          2HB       PHE  49   8.743   2.287   5.333
  374    HD1  PHE  49           HD1      PHE  49   7.760   4.170   4.220
  375    HD2  PHE  49           HD2      PHE  49  12.047   3.668   4.043
  376    HE1  PHE  49           HE1      PHE  49   7.946   6.115   2.753
  377    HE2  PHE  49           HE2      PHE  49  12.245   5.698   2.736
  378    HZ   PHE  49           HZ       PHE  49  10.176   6.919   1.983
  379    H    ASP  50           H        ASP  50   8.448   2.001   8.075
  380    HA   ASP  50           HA       ASP  50   9.365  -0.671   8.870
  381   1HB   ASP  50          1HB       ASP  50   8.551  -0.205  11.113
  382   2HB   ASP  50          2HB       ASP  50   9.766   0.958  10.701
  383    H    VAL  51           H        VAL  51   7.325  -2.074   9.393
  384    HA   VAL  51           HA       VAL  51   5.201  -1.011   7.618
  385    HB   VAL  51           HB       VAL  51   6.919  -2.362   6.583
  386   1HG1  VAL  51          1HG1      VAL  51   7.275  -4.225   8.126
  387   2HG1  VAL  51          2HG1      VAL  51   5.623  -4.780   7.728
  388   3HG1  VAL  51          3HG1      VAL  51   6.859  -4.714   6.458
  389   1HG2  VAL  51          1HG2      VAL  51   4.099  -3.448   6.505
  390   2HG2  VAL  51          2HG2      VAL  51   4.629  -1.969   5.654
  391   3HG2  VAL  51          3HG2      VAL  51   5.266  -3.566   5.193
  392    H    VAL  52           H        VAL  52   3.488  -0.735   8.645
  393    HA   VAL  52           HA       VAL  52   3.137  -2.195  11.165
  394    HB   VAL  52           HB       VAL  52   3.316  -0.300  11.908
  395   1HG1  VAL  52          1HG1      VAL  52   4.460   0.774   9.996
  396   2HG1  VAL  52          2HG1      VAL  52   2.860   1.389   9.534
  397   3HG1  VAL  52          3HG1      VAL  52   3.593   1.840  11.074
  398   1HG2  VAL  52          1HG2      VAL  52   0.663   0.500  10.829
  399   2HG2  VAL  52          2HG2      VAL  52   0.958  -0.517  12.253
  400   3HG2  VAL  52          3HG2      VAL  52   1.471   1.178  12.269
  401    H    THR  53           H        THR  53   1.598  -3.692  11.317
  402    HA   THR  53           HA       THR  53  -0.332  -3.763   9.130
  403    HB   THR  53           HB       THR  53  -1.081  -5.881  10.052
  404    HG1  THR  53           HG1      THR  53   0.122  -6.824  11.741
  405   1HG2  THR  53          1HG2      THR  53   0.877  -5.824   8.488
  406   2HG2  THR  53          2HG2      THR  53   1.969  -5.794   9.889
  407   3HG2  THR  53          3HG2      THR  53   0.923  -7.203   9.597
  408    H    LEU  54           H        LEU  54  -2.524  -3.498   9.356
  409    HA   LEU  54           HA       LEU  54  -3.362  -1.508  11.179
  410   1HB   LEU  54          1HB       LEU  54  -4.992  -3.433   9.469
  411   2HB   LEU  54          2HB       LEU  54  -5.696  -2.109  10.366
  412    HG   LEU  54           HG       LEU  54  -5.419  -1.735   7.956
  413   1HD1  LEU  54          1HD1      LEU  54  -4.570   0.620   8.120
  414   2HD1  LEU  54          2HD1      LEU  54  -5.667   0.233   9.451
  415   3HD1  LEU  54          3HD1      LEU  54  -3.902   0.270   9.706
  416   1HD2  LEU  54          1HD2      LEU  54  -3.348  -2.764   7.616
  417   2HD2  LEU  54          2HD2      LEU  54  -3.351  -1.126   6.937
  418   3HD2  LEU  54          3HD2      LEU  54  -2.456  -1.430   8.431
  419    H    SER  55           H        SER  55  -3.041  -4.828  11.729
  420    HA   SER  55           HA       SER  55  -5.031  -5.415  13.712
  421   1HB   SER  55          1HB       SER  55  -3.919  -7.146  12.413
  422   2HB   SER  55          2HB       SER  55  -2.330  -6.560  12.887
  423    HG   SER  55           HG       SER  55  -4.250  -7.810  14.581
  424    H    GLY  56           H        GLY  56  -1.638  -4.139  13.668
  425   1HA   GLY  56          1HA       GLY  56  -1.514  -2.420  15.630
  426   2HA   GLY  56          2HA       GLY  56  -1.660  -3.895  16.594
  427    H    THR  57           H        THR  57  -0.031  -5.361  14.277
  428    HA   THR  57           HA       THR  57   2.403  -5.235  15.631
  429    HB   THR  57           HB       THR  57   2.150  -6.483  12.905
  430    HG1  THR  57           HG1      THR  57   0.613  -7.852  13.470
  431   1HG2  THR  57          1HG2      THR  57   3.126  -8.420  14.009
  432   2HG2  THR  57          2HG2      THR  57   4.085  -6.991  14.432
  433   3HG2  THR  57          3HG2      THR  57   2.912  -7.656  15.599
  434    H    ARG  58           H        ARG  58   4.533  -5.108  14.152
  435    HA   ARG  58           HA       ARG  58   4.632  -2.970  12.245
  436   1HB   ARG  58          1HB       ARG  58   6.118  -1.531  13.576
  437   2HB   ARG  58          2HB       ARG  58   4.492  -1.571  14.253
  438   1HG   ARG  58          1HG       ARG  58   5.401  -3.010  16.097
  439   2HG   ARG  58          2HG       ARG  58   6.990  -2.974  15.294
  440   1HD   ARG  58          1HD       ARG  58   6.732  -0.359  15.397
  441   2HD   ARG  58          2HD       ARG  58   5.472  -0.672  16.577
  442    HE   ARG  58           HE       ARG  58   7.059  -1.255  18.151
  443   1HH1  ARG  58          1HH1      ARG  58   8.689  -0.797  15.032
  444   2HH1  ARG  58          2HH1      ARG  58  10.266  -1.048  15.664
  445   1HH2  ARG  58          1HH2      ARG  58   9.210  -1.026  18.967
  446   2HH2  ARG  58          2HH2      ARG  58  10.568  -1.393  17.936
  447    H    GLY  59           H        GLY  59   6.503  -3.317  10.872
  448   1HA   GLY  59          1HA       GLY  59   8.490  -5.287  11.999
  449   2HA   GLY  59          2HA       GLY  59   7.717  -5.424  10.420
  450    HA   PRO  60           HA       PRO  60  11.586  -2.908   9.913
  451   1HB   PRO  60          1HB       PRO  60  13.099  -4.888   8.723
  452   2HB   PRO  60          2HB       PRO  60  13.106  -4.570  10.481
  453   1HG   PRO  60          1HG       PRO  60  11.767  -6.802   9.006
  454   2HG   PRO  60          2HG       PRO  60  12.404  -6.750  10.692
  455   1HD   PRO  60          1HD       PRO  60   9.736  -6.493   9.931
  456   2HD   PRO  60          2HD       PRO  60  10.460  -6.169  11.536
  457    H    LEU  61           H        LEU  61  12.360  -2.467   7.632
  458    HA   LEU  61           HA       LEU  61  10.995  -3.748   5.349
  459   1HB   LEU  61          1HB       LEU  61   9.586  -1.620   6.554
  460   2HB   LEU  61          2HB       LEU  61  10.522  -0.825   5.297
  461    HG   LEU  61           HG       LEU  61   8.438  -3.024   4.999
  462   1HD1  LEU  61          1HD1      LEU  61   8.827  -0.254   3.788
  463   2HD1  LEU  61          2HD1      LEU  61   7.382  -1.281   3.613
  464   3HD1  LEU  61          3HD1      LEU  61   7.796  -0.591   5.193
  465   1HD2  LEU  61          1HD2      LEU  61  10.210  -3.613   3.377
  466   2HD2  LEU  61          2HD2      LEU  61   8.826  -2.900   2.567
  467   3HD2  LEU  61          3HD2      LEU  61  10.247  -1.899   2.849
  468    H    SER  62           H        SER  62  12.723  -0.703   6.307
  469    HA   SER  62           HA       SER  62  14.923  -1.674   4.637
  470   1HB   SER  62          1HB       SER  62  15.092   0.692   3.528
  471   2HB   SER  62          2HB       SER  62  13.847  -0.397   2.931
  472    HG   SER  62           HG       SER  62  12.378   0.619   4.363
  473    H    ARG  63           H        ARG  63  16.937  -0.693   5.178
  474    HA   ARG  63           HA       ARG  63  16.942   1.366   7.294
  475   1HB   ARG  63          1HB       ARG  63  18.343  -1.326   7.455
  476   2HB   ARG  63          2HB       ARG  63  18.958   0.093   8.302
  477   1HG   ARG  63          1HG       ARG  63  16.758   0.354   9.438
  478   2HG   ARG  63          2HG       ARG  63  16.193  -1.110   8.635
  479   1HD   ARG  63          1HD       ARG  63  16.865  -1.601  10.930
  480   2HD   ARG  63          2HD       ARG  63  17.894  -2.454   9.774
  481    HE   ARG  63           HE       ARG  63  18.578   0.042  11.280
  482   1HH1  ARG  63          1HH1      ARG  63  19.697  -3.062   9.950
  483   2HH1  ARG  63          2HH1      ARG  63  21.381  -2.662  10.008
  484   1HH2  ARG  63          1HH2      ARG  63  20.789   0.474  11.597
  485   2HH2  ARG  63          2HH2      ARG  63  22.017  -0.706  11.186
  486    H    VAL  64           H        VAL  64  18.994   2.495   7.381
  487    HA   VAL  64           HA       VAL  64  20.215   2.968   4.818
  488    HB   VAL  64           HB       VAL  64  21.231   3.655   7.620
  489   1HG1  VAL  64          1HG1      VAL  64  22.531   5.430   6.436
  490   2HG1  VAL  64          2HG1      VAL  64  23.034   3.814   5.945
  491   3HG1  VAL  64          3HG1      VAL  64  21.996   4.773   4.875
  492   1HG2  VAL  64          1HG2      VAL  64  19.615   5.344   5.661
  493   2HG2  VAL  64          2HG2      VAL  64  19.026   4.693   7.210
  494   3HG2  VAL  64          3HG2      VAL  64  20.301   5.909   7.193
  495    H    GLY  65           H        GLY  65  21.900   1.910   3.846
  496   1HA   GLY  65          1HA       GLY  65  23.812   0.414   5.324
  497   2HA   GLY  65          2HA       GLY  65  22.913  -0.485   4.064
  498    H    LEU  66           H        LEU  66  25.585   0.065   3.786
  499    HA   LEU  66           HA       LEU  66  26.084   2.350   2.050
  500   1HB   LEU  66          1HB       LEU  66  27.557  -0.160   2.824
  501   2HB   LEU  66          2HB       LEU  66  27.964   0.505   1.264
  502    HG   LEU  66           HG       LEU  66  29.474   1.271   3.024
  503   1HD1  LEU  66          1HD1      LEU  66  29.107   2.665   1.004
  504   2HD1  LEU  66          2HD1      LEU  66  27.857   3.582   1.870
  505   3HD1  LEU  66          3HD1      LEU  66  29.534   3.626   2.423
  506   1HD2  LEU  66          1HD2      LEU  66  28.810   2.872   4.729
  507   2HD2  LEU  66          2HD2      LEU  66  27.121   2.802   4.207
  508   3HD2  LEU  66          3HD2      LEU  66  27.897   1.368   4.919
  509    H    GLU  67           H        GLU  67  26.737   1.981  -0.306
  510    HA   GLU  67           HA       GLU  67  24.582   0.900  -1.783
  511   1HB   GLU  67          1HB       GLU  67  25.920   1.451  -3.723
  512   2HB   GLU  67          2HB       GLU  67  25.992   2.756  -2.537
  513   1HG   GLU  67          1HG       GLU  67  28.235   1.775  -1.754
  514   2HG   GLU  67          2HG       GLU  67  28.164   0.714  -3.177
  515    HA   PRO  68           HA       PRO  68  25.761  -3.325  -1.615
  516   1HB   PRO  68          1HB       PRO  68  24.740  -4.311  -3.993
  517   2HB   PRO  68          2HB       PRO  68  23.785  -3.917  -2.531
  518   1HG   PRO  68          1HG       PRO  68  24.191  -2.290  -5.045
  519   2HG   PRO  68          2HG       PRO  68  22.690  -2.488  -4.089
  520   1HD   PRO  68          1HD       PRO  68  24.354  -0.292  -3.925
  521   2HD   PRO  68          2HD       PRO  68  23.395  -0.836  -2.522
  522    HA   PRO  69           HA       PRO  69  29.620  -3.236  -3.797
  523   1HB   PRO  69          1HB       PRO  69  30.636  -5.668  -2.934
  524   2HB   PRO  69          2HB       PRO  69  30.563  -4.188  -1.933
  525   1HG   PRO  69          1HG       PRO  69  28.672  -6.555  -1.953
  526   2HG   PRO  69          2HG       PRO  69  29.277  -5.626  -0.535
  527   1HD   PRO  69          1HD       PRO  69  26.830  -5.324  -1.718
  528   2HD   PRO  69          2HD       PRO  69  27.653  -4.028  -0.798
  529    HA   PRO  70           HA       PRO  70  28.798  -5.636  -7.421
  530   1HB   PRO  70          1HB       PRO  70  31.234  -6.182  -8.527
  531   2HB   PRO  70          2HB       PRO  70  30.567  -4.528  -8.398
  532   1HG   PRO  70          1HG       PRO  70  32.554  -5.877  -6.549
  533   2HG   PRO  70          2HG       PRO  70  32.639  -4.235  -7.258
  534   1HD   PRO  70          1HD       PRO  70  31.713  -4.729  -4.722
  535   2HD   PRO  70          2HD       PRO  70  31.067  -3.392  -5.705
  536    H    GLY  71           H        GLY  71  27.864  -7.257  -5.995
  537   1HA   GLY  71          1HA       GLY  71  28.398  -9.954  -6.543
  538   2HA   GLY  71          2HA       GLY  71  29.286  -9.550  -5.058
  539    H    LYS  72           H        LYS  72  28.064  -8.589  -3.262
  540    HA   LYS  72           HA       LYS  72  25.608  -9.959  -2.792
  541   1HB   LYS  72          1HB       LYS  72  27.304  -9.046  -1.041
  542   2HB   LYS  72          2HB       LYS  72  26.535  -7.484  -1.294
  543   1HG   LYS  72          1HG       LYS  72  24.736  -9.802  -0.695
  544   2HG   LYS  72          2HG       LYS  72  25.747  -9.203   0.613
  545   1HD   LYS  72          1HD       LYS  72  24.688  -7.155   0.777
  546   2HD   LYS  72          2HD       LYS  72  24.167  -7.150  -0.897
  547   1HE   LYS  72          1HE       LYS  72  22.230  -7.457   0.448
  548   2HE   LYS  72          2HE       LYS  72  22.541  -8.950  -0.450
  549   1HZ   LYS  72          1HZ       LYS  72  23.539  -9.830   1.651
  550   2HZ   LYS  72          2HZ       LYS  72  22.985  -8.458   2.425
  551   3HZ   LYS  72          3HZ       LYS  72  21.940  -9.493   1.734
  552    H    ARG  73           H        ARG  73  23.564  -9.378  -3.214
  553    HA   ARG  73           HA       ARG  73  22.847  -6.546  -3.665
  554   1HB   ARG  73          1HB       ARG  73  23.485  -7.547  -5.875
  555   2HB   ARG  73          2HB       ARG  73  22.299  -8.829  -5.619
  556   1HG   ARG  73          1HG       ARG  73  21.460  -7.185  -7.128
  557   2HG   ARG  73          2HG       ARG  73  20.468  -7.152  -5.672
  558   1HD   ARG  73          1HD       ARG  73  21.323  -5.069  -4.978
  559   2HD   ARG  73          2HD       ARG  73  22.789  -5.220  -5.946
  560    HE   ARG  73           HE       ARG  73  20.120  -4.377  -6.853
  561   1HH1  ARG  73          1HH1      ARG  73  23.276  -5.619  -7.874
  562   2HH1  ARG  73          2HH1      ARG  73  23.161  -5.123  -9.504
  563   1HH2  ARG  73          1HH2      ARG  73  20.082  -3.358  -8.996
  564   2HH2  ARG  73          2HH2      ARG  73  21.246  -3.873 -10.164
  565    H    GLU  74           H        GLU  74  20.757  -6.151  -2.791
  566    HA   GLU  74           HA       GLU  74  18.849  -8.306  -2.380
  567   1HB   GLU  74          1HB       GLU  74  20.426  -8.684  -0.579
  568   2HB   GLU  74          2HB       GLU  74  20.320  -7.003  -0.044
  569   1HG   GLU  74          1HG       GLU  74  18.201  -7.356   0.925
  570   2HG   GLU  74          2HG       GLU  74  17.847  -8.736  -0.109
  571    H    CYS  75           H        CYS  75  18.391  -6.388  -4.030
  572    HA   CYS  75           HA       CYS  75  17.113  -4.674  -4.673
  573   1HB   CYS  75          1HB       CYS  75  16.008  -4.837  -1.842
  574   2HB   CYS  75          2HB       CYS  75  15.296  -3.910  -3.169
  575    HG   CYS  75           HG       CYS  75  14.703  -5.831  -4.709
  576    H    ARG  76           H        ARG  76  16.428  -2.311  -3.329
  577    HA   ARG  76           HA       ARG  76  17.534  -1.108  -1.428
  578   1HB   ARG  76          1HB       ARG  76  19.444   0.103  -1.825
  579   2HB   ARG  76          2HB       ARG  76  19.926  -1.468  -2.302
  580   1HG   ARG  76          1HG       ARG  76  19.234   0.926  -3.996
  581   2HG   ARG  76          2HG       ARG  76  20.793   0.111  -3.855
  582   1HD   ARG  76          1HD       ARG  76  19.910  -1.847  -5.075
  583   2HD   ARG  76          2HD       ARG  76  18.311  -1.140  -5.106
  584    HE   ARG  76           HE       ARG  76  20.652   0.047  -6.547
  585   1HH1  ARG  76          1HH1      ARG  76  17.134  -0.373  -6.419
  586   2HH1  ARG  76          2HH1      ARG  76  16.919  -0.371  -8.134
  587   1HH2  ARG  76          1HH2      ARG  76  20.334   0.252  -8.888
  588   2HH2  ARG  76          2HH2      ARG  76  18.736   0.169  -9.500
  589    H    VAL  77           H        VAL  77  17.205   1.229  -1.369
  590    HA   VAL  77           HA       VAL  77  15.595   2.303  -3.591
  591    HB   VAL  77           HB       VAL  77  13.812   2.792  -1.808
  592   1HG1  VAL  77          1HG1      VAL  77  12.573   0.786  -2.226
  593   2HG1  VAL  77          2HG1      VAL  77  13.401   1.364  -3.672
  594   3HG1  VAL  77          3HG1      VAL  77  14.033  -0.053  -2.782
  595   1HG2  VAL  77          1HG2      VAL  77  15.064   1.968   0.202
  596   2HG2  VAL  77          2HG2      VAL  77  13.532   1.122  -0.020
  597   3HG2  VAL  77          3HG2      VAL  77  15.055   0.324  -0.469
  598    H    GLY  78           H        GLY  78  16.986   3.997  -3.884
  599   1HA   GLY  78          1HA       GLY  78  17.424   6.214  -3.660
  600   2HA   GLY  78          2HA       GLY  78  16.565   6.218  -2.121
  601    H    GLN  79           H        GLN  79  17.822   4.900  -0.399
  602    HA   GLN  79           HA       GLN  79  20.736   5.108  -0.445
  603   1HB   GLN  79          1HB       GLN  79  20.884   6.476   1.606
  604   2HB   GLN  79          2HB       GLN  79  20.193   7.379   0.261
  605   1HG   GLN  79          1HG       GLN  79  17.900   6.991   1.213
  606   2HG   GLN  79          2HG       GLN  79  18.638   6.146   2.586
  607   1HE2  GLN  79          1HE2      GLN  79  20.227   7.434   3.912
  608   2HE2  GLN  79          2HE2      GLN  79  20.054   9.175   3.990
  609    H    TYR  80           H        TYR  80  17.686   3.802   0.892
  610    HA   TYR  80           HA       TYR  80  19.120   2.331   2.966
  611   1HB   TYR  80          1HB       TYR  80  16.202   2.191   2.192
  612   2HB   TYR  80          2HB       TYR  80  16.932   1.807   3.734
  613    HD1  TYR  80           HD1      TYR  80  15.599   4.412   1.580
  614    HD2  TYR  80           HD2      TYR  80  17.617   3.689   5.305
  615    HE1  TYR  80           HE1      TYR  80  15.117   6.699   2.270
  616    HE2  TYR  80           HE2      TYR  80  17.151   5.981   6.051
  617    HH   TYR  80           HH       TYR  80  16.604   8.079   5.238
  618    H    VAL  81           H        VAL  81  18.522  -0.033   3.034
  619    HA   VAL  81           HA       VAL  81  18.182  -1.257   0.342
  620    HB   VAL  81           HB       VAL  81  19.758  -2.136   2.771
  621   1HG1  VAL  81          1HG1      VAL  81  20.073  -4.349   1.643
  622   2HG1  VAL  81          2HG1      VAL  81  18.411  -4.118   2.170
  623   3HG1  VAL  81          3HG1      VAL  81  18.826  -3.893   0.463
  624   1HG2  VAL  81          1HG2      VAL  81  20.393  -2.181  -0.224
  625   2HG2  VAL  81          2HG2      VAL  81  20.776  -0.796   0.836
  626   3HG2  VAL  81          3HG2      VAL  81  21.518  -2.363   1.128
  627    H    VAL  82           H        VAL  82  15.996  -1.948   0.177
  628    HA   VAL  82           HA       VAL  82  14.324  -2.353   2.518
  629    HB   VAL  82           HB       VAL  82  13.719  -1.500   0.053
  630   1HG1  VAL  82          1HG1      VAL  82  13.154  -4.447  -0.270
  631   2HG1  VAL  82          2HG1      VAL  82  12.728  -3.116  -1.365
  632   3HG1  VAL  82          3HG1      VAL  82  14.424  -3.531  -1.093
  633   1HG2  VAL  82          1HG2      VAL  82  12.226  -1.523   1.943
  634   2HG2  VAL  82          2HG2      VAL  82  11.379  -2.236   0.555
  635   3HG2  VAL  82          3HG2      VAL  82  12.007  -3.269   1.878
  636    H    ASP  83           H        ASP  83  13.220  -4.611   2.648
  637    HA   ASP  83           HA       ASP  83  14.738  -6.750   1.278
  638   1HB   ASP  83          1HB       ASP  83  15.446  -6.461   3.725
  639   2HB   ASP  83          2HB       ASP  83  13.832  -6.922   4.143
  640    H    LEU  84           H        LEU  84  13.415  -8.412   0.669
  641    HA   LEU  84           HA       LEU  84  10.506  -7.942   0.523
  642   1HB   LEU  84          1HB       LEU  84  12.426 -10.017  -0.556
  643   2HB   LEU  84          2HB       LEU  84  10.721 -10.343  -0.532
  644    HG   LEU  84           HG       LEU  84  11.676  -9.503  -2.712
  645   1HD1  LEU  84          1HD1      LEU  84   9.713  -8.156  -3.278
  646   2HD1  LEU  84          2HD1      LEU  84   9.288  -9.565  -2.300
  647   3HD1  LEU  84          3HD1      LEU  84   9.341  -7.952  -1.551
  648   1HD2  LEU  84          1HD2      LEU  84  11.572  -6.754  -1.396
  649   2HD2  LEU  84          2HD2      LEU  84  13.051  -7.621  -1.884
  650   3HD2  LEU  84          3HD2      LEU  84  11.868  -7.117  -3.111
  651    H    THR  85           H        THR  85  12.854  -9.919   2.380
  652    HA   THR  85           HA       THR  85  10.850 -11.510   3.705
  653    HB   THR  85           HB       THR  85  13.769 -11.038   3.925
  654    HG1  THR  85           HG1      THR  85  12.417 -13.382   4.570
  655   1HG2  THR  85          1HG2      THR  85  14.012 -12.226   6.086
  656   2HG2  THR  85          2HG2      THR  85  13.327 -10.609   6.281
  657   3HG2  THR  85          3HG2      THR  85  12.269 -12.032   6.381
  658    H    SER  86           H        SER  86  12.189  -8.213   4.401
  659    HA   SER  86           HA       SER  86  11.162  -8.065   7.023
  660   1HB   SER  86          1HB       SER  86  11.920  -6.038   4.898
  661   2HB   SER  86          2HB       SER  86  11.401  -5.582   6.508
  662    HG   SER  86           HG       SER  86  13.690  -5.858   6.349
  663    H    PHE  87           H        PHE  87   9.650  -7.524   3.854
  664    HA   PHE  87           HA       PHE  87   7.082  -6.722   4.921
  665   1HB   PHE  87          1HB       PHE  87   8.141  -7.730   2.278
  666   2HB   PHE  87          2HB       PHE  87   6.424  -7.915   2.590
  667    HD1  PHE  87           HD1      PHE  87   8.581  -5.843   0.914
  668    HD2  PHE  87           HD2      PHE  87   5.423  -5.617   3.828
  669    HE1  PHE  87           HE1      PHE  87   7.929  -3.622   0.050
  670    HE2  PHE  87           HE2      PHE  87   4.903  -3.356   3.111
  671    HZ   PHE  87           HZ       PHE  87   6.071  -2.356   1.136
  672    H    GLU  88           H        GLU  88   8.292  -9.892   3.682
  673    HA   GLU  88           HA       GLU  88   5.927 -11.321   4.104
  674   1HB   GLU  88          1HB       GLU  88   7.023 -12.936   3.101
  675   2HB   GLU  88          2HB       GLU  88   8.238 -11.736   2.850
  676   1HG   GLU  88          1HG       GLU  88   9.471 -13.471   3.562
  677   2HG   GLU  88          2HG       GLU  88   9.278 -12.633   5.078
  678    H    GLN  89           H        GLN  89   8.351 -10.520   6.541
  679    HA   GLN  89           HA       GLN  89   7.909 -12.317   8.570
  680   1HB   GLN  89          1HB       GLN  89   8.021  -9.268   8.811
  681   2HB   GLN  89          2HB       GLN  89   8.090 -10.386  10.171
  682   1HG   GLN  89          1HG       GLN  89  10.053 -11.386   8.523
  683   2HG   GLN  89          2HG       GLN  89  10.159  -9.662   8.178
  684   1HE2  GLN  89          1HE2      GLN  89  12.146  -9.139   9.307
  685   2HE2  GLN  89          2HE2      GLN  89  12.272  -9.383  11.036
  686    H    LEU  90           H        LEU  90   5.772  -9.630   7.754
  687    HA   LEU  90           HA       LEU  90   3.590 -10.817   9.399
  688   1HB   LEU  90          1HB       LEU  90   3.159  -8.166   9.855
  689   2HB   LEU  90          2HB       LEU  90   3.864  -9.301  10.965
  690    HG   LEU  90           HG       LEU  90   6.131  -8.562  10.434
  691   1HD1  LEU  90          1HD1      LEU  90   6.334  -6.360   9.155
  692   2HD1  LEU  90          2HD1      LEU  90   6.146  -7.786   8.165
  693   3HD1  LEU  90          3HD1      LEU  90   4.746  -6.694   8.473
  694   1HD2  LEU  90          1HD2      LEU  90   4.683  -7.359  12.150
  695   2HD2  LEU  90          2HD2      LEU  90   6.022  -6.434  11.470
  696   3HD2  LEU  90          3HD2      LEU  90   4.395  -6.092  10.911
  697    H    ALA  91           H        ALA  91   4.532  -8.782   6.620
  698    HA   ALA  91           HA       ALA  91   1.834  -8.061   5.971
  699   1HB   ALA  91          1HB       ALA  91   2.705  -7.415   3.799
  700   2HB   ALA  91          2HB       ALA  91   3.810  -6.854   5.071
  701   3HB   ALA  91          3HB       ALA  91   4.216  -8.285   4.086
  702    H    LEU  92           H        LEU  92   3.868 -10.855   5.113
  703    HA   LEU  92           HA       LEU  92   2.164 -11.897   3.059
  704   1HB   LEU  92          1HB       LEU  92   4.447 -12.889   4.566
  705   2HB   LEU  92          2HB       LEU  92   3.303 -14.158   4.325
  706    HG   LEU  92           HG       LEU  92   5.192 -13.850   2.623
  707   1HD1  LEU  92          1HD1      LEU  92   3.270 -15.322   2.311
  708   2HD1  LEU  92          2HD1      LEU  92   2.337 -13.976   1.622
  709   3HD1  LEU  92          3HD1      LEU  92   3.782 -14.592   0.783
  710   1HD2  LEU  92          1HD2      LEU  92   4.924 -12.411   0.755
  711   2HD2  LEU  92          2HD2      LEU  92   3.354 -11.821   1.289
  712   3HD2  LEU  92          3HD2      LEU  92   4.833 -11.357   2.190
  713    HA   PRO  93           HA       PRO  93  -0.527 -14.142   6.178
  714   1HB   PRO  93          1HB       PRO  93  -0.371 -13.736   8.874
  715   2HB   PRO  93          2HB       PRO  93   0.588 -14.966   8.001
  716   1HG   PRO  93          1HG       PRO  93   1.424 -12.166   8.797
  717   2HG   PRO  93          2HG       PRO  93   2.294 -13.691   9.082
  718   1HD   PRO  93          1HD       PRO  93   2.942 -12.137   6.958
  719   2HD   PRO  93          2HD       PRO  93   2.901 -13.909   6.796
  720    H    VAL  94           H        VAL  94   0.283 -10.647   6.648
  721    HA   VAL  94           HA       VAL  94  -2.426 -10.090   7.494
  722    HB   VAL  94           HB       VAL  94  -0.126  -8.603   7.429
  723   1HG1  VAL  94          1HG1      VAL  94  -0.210  -7.986   5.061
  724   2HG1  VAL  94          2HG1      VAL  94  -1.855  -7.369   5.264
  725   3HG1  VAL  94          3HG1      VAL  94  -0.474  -6.612   6.106
  726   1HG2  VAL  94          1HG2      VAL  94  -1.963  -8.361   8.936
  727   2HG2  VAL  94          2HG2      VAL  94  -1.517  -6.807   8.222
  728   3HG2  VAL  94          3HG2      VAL  94  -2.970  -7.662   7.654
  729    H    LEU  95           H        LEU  95  -0.751 -10.308   4.390
  730    HA   LEU  95           HA       LEU  95  -2.975  -9.629   2.728
  731   1HB   LEU  95          1HB       LEU  95  -0.454 -11.229   2.141
  732   2HB   LEU  95          2HB       LEU  95  -1.542 -10.593   0.919
  733    HG   LEU  95           HG       LEU  95  -0.185  -8.714   2.872
  734   1HD1  LEU  95          1HD1      LEU  95   0.964  -9.613   0.206
  735   2HD1  LEU  95          2HD1      LEU  95   1.633  -8.377   1.308
  736   3HD1  LEU  95          3HD1      LEU  95   1.593 -10.071   1.800
  737   1HD2  LEU  95          1HD2      LEU  95  -1.965  -7.739   1.589
  738   2HD2  LEU  95          2HD2      LEU  95  -0.416  -7.073   1.144
  739   3HD2  LEU  95          3HD2      LEU  95  -1.169  -8.272   0.057
  740    H    ARG  96           H        ARG  96  -1.781 -12.783   4.037
  741    HA   ARG  96           HA       ARG  96  -4.485 -13.794   3.811
  742   1HB   ARG  96          1HB       ARG  96  -3.525 -14.261   1.528
  743   2HB   ARG  96          2HB       ARG  96  -2.441 -15.430   2.272
  744   1HG   ARG  96          1HG       ARG  96  -5.503 -15.464   2.335
  745   2HG   ARG  96          2HG       ARG  96  -4.488 -16.354   1.220
  746   1HD   ARG  96          1HD       ARG  96  -3.455 -17.540   3.190
  747   2HD   ARG  96          2HD       ARG  96  -4.714 -16.810   4.218
  748    HE   ARG  96           HE       ARG  96  -6.063 -17.979   2.089
  749   1HH1  ARG  96          1HH1      ARG  96  -4.029 -19.193   4.779
  750   2HH1  ARG  96          2HH1      ARG  96  -4.643 -20.803   4.623
  751   1HH2  ARG  96          1HH2      ARG  96  -6.848 -19.996   1.957
  752   2HH2  ARG  96          2HH2      ARG  96  -6.354 -21.263   3.053
  753    H    ASN  97           H        ASN  97  -4.329 -13.860   5.996
  754    HA   ASN  97           HA       ASN  97  -3.061 -16.318   7.146
  755   1HB   ASN  97          1HB       ASN  97  -2.714 -14.415   8.571
  756   2HB   ASN  97          2HB       ASN  97  -4.369 -13.822   8.309
  757   1HD2  ASN  97          1HD2      ASN  97  -5.224 -13.839  10.389
  758   2HD2  ASN  97          2HD2      ASN  97  -5.087 -15.218  11.466
  759    H    ALA  98           H        ALA  98  -4.611 -17.626   8.244
  760    HA   ALA  98           HA       ALA  98  -6.490 -19.009   7.985
  761   1HB   ALA  98          1HB       ALA  98  -7.881 -18.156   9.818
  762   2HB   ALA  98          2HB       ALA  98  -6.170 -17.876  10.156
  763   3HB   ALA  98          3HB       ALA  98  -7.193 -16.530   9.614
  764    H    ASP  99           H        ASP  99  -7.734 -19.405   6.224
  765    HA   ASP  99           HA       ASP  99  -9.062 -17.398   4.701
  766   1HB   ASP  99          1HB       ASP  99  -8.340 -19.699   3.941
  767   2HB   ASP  99          2HB       ASP  99  -9.733 -20.366   4.778
  768    H    CYS 100           H        CYS 100 -10.499 -19.931   6.743
  769    HA   CYS 100           HA       CYS 100 -12.471 -20.098   7.867
  770   1HB   CYS 100          1HB       CYS 100 -11.984 -19.141   9.966
  771   2HB   CYS 100          2HB       CYS 100 -10.478 -19.662   9.217
  772    HG   CYS 100           HG       CYS 100 -11.771 -16.607   9.088
  773    H    SER 101           H        SER 101 -13.308 -18.280   5.723
  774    HA   SER 101           HA       SER 101 -14.558 -15.987   6.306
  775   1HB   SER 101          1HB       SER 101 -15.818 -18.282   4.749
  776   2HB   SER 101          2HB       SER 101 -16.140 -16.553   4.530
  777    HG   SER 101           HG       SER 101 -14.571 -17.618   3.052
  778    H    SER 102           H        SER 102 -15.874 -19.190   7.084
  779    HA   SER 102           HA       SER 102 -17.627 -19.960   8.251
  780   1HB   SER 102          1HB       SER 102 -17.218 -17.690  10.205
  781   2HB   SER 102          2HB       SER 102 -17.784 -19.363  10.465
  782    HG   SER 102           HG       SER 102 -15.200 -18.654   9.496
  783    H    GLY 103           H        GLY 103 -19.162 -19.536   6.708
  784   1HA   GLY 103          1HA       GLY 103 -21.064 -18.524   5.731
  785   2HA   GLY 103          2HA       GLY 103 -21.196 -17.489   7.161
  786    HA   PRO 104           HA       PRO 104 -19.464 -14.860   3.712
  787   1HB   PRO 104          1HB       PRO 104 -21.335 -12.862   3.787
  788   2HB   PRO 104          2HB       PRO 104 -21.569 -14.376   2.848
  789   1HG   PRO 104          1HG       PRO 104 -22.658 -13.633   5.556
  790   2HG   PRO 104          2HG       PRO 104 -23.502 -14.446   4.207
  791   1HD   PRO 104          1HD       PRO 104 -22.396 -15.751   6.386
  792   2HD   PRO 104          2HD       PRO 104 -22.585 -16.515   4.788
  793    H    GLY 105           H        GLY 105 -17.763 -13.665   4.457
  794   1HA   GLY 105          1HA       GLY 105 -18.086 -11.885   6.800
  795   2HA   GLY 105          2HA       GLY 105 -16.787 -13.091   6.810
  796    H    GLN 106           H        GLN 106 -17.859 -10.040   5.485
  797    HA   GLN 106           HA       GLN 106 -15.802  -9.989   3.387
  798   1HB   GLN 106          1HB       GLN 106 -17.450  -7.689   4.544
  799   2HB   GLN 106          2HB       GLN 106 -16.324  -7.594   3.176
  800   1HG   GLN 106          1HG       GLN 106 -17.827  -9.663   2.334
  801   2HG   GLN 106          2HG       GLN 106 -19.040  -8.822   3.295
  802   1HE2  GLN 106          1HE2      GLN 106 -18.361  -6.006   2.726
  803   2HE2  GLN 106          2HE2      GLN 106 -18.654  -5.846   1.003
  804    H    ARG 107           H        ARG 107 -14.084  -8.376   3.346
  805    HA   ARG 107           HA       ARG 107 -12.821  -7.766   5.943
  806   1HB   ARG 107          1HB       ARG 107 -11.898  -9.804   3.896
  807   2HB   ARG 107          2HB       ARG 107 -10.661  -8.790   4.654
  808   1HG   ARG 107          1HG       ARG 107 -11.118  -9.532   6.812
  809   2HG   ARG 107          2HG       ARG 107 -12.733 -10.068   6.432
  810   1HD   ARG 107          1HD       ARG 107 -11.381 -11.991   6.857
  811   2HD   ARG 107          2HD       ARG 107 -11.981 -11.977   5.200
  812    HE   ARG 107           HE       ARG 107  -9.888 -12.275   4.540
  813   1HH1  ARG 107          1HH1      ARG 107  -9.594 -10.555   7.648
  814   2HH1  ARG 107          2HH1      ARG 107  -7.897 -10.357   7.577
  815   1HH2  ARG 107          1HH2      ARG 107  -7.607 -12.558   4.776
  816   2HH2  ARG 107          2HH2      ARG 107  -6.749 -11.705   6.023
  817    H    VAL 108           H        VAL 108 -10.836  -6.319   5.503
  818    HA   VAL 108           HA       VAL 108 -11.030  -4.952   2.870
  819    HB   VAL 108           HB       VAL 108 -10.619  -3.606   5.572
  820   1HG1  VAL 108          1HG1      VAL 108 -10.742  -1.499   4.348
  821   2HG1  VAL 108          2HG1      VAL 108  -9.397  -2.447   3.725
  822   3HG1  VAL 108          3HG1      VAL 108 -10.923  -2.371   2.804
  823   1HG2  VAL 108          1HG2      VAL 108 -12.969  -4.197   5.318
  824   2HG2  VAL 108          2HG2      VAL 108 -12.793  -2.478   5.042
  825   3HG2  VAL 108          3HG2      VAL 108 -12.989  -3.554   3.649
  826    H    CYS 109           H        CYS 109  -8.916  -4.173   2.149
  827    HA   CYS 109           HA       CYS 109  -6.673  -5.304   3.617
  828   1HB   CYS 109          1HB       CYS 109  -7.237  -6.602   1.400
  829   2HB   CYS 109          2HB       CYS 109  -6.451  -5.196   0.636
  830    HG   CYS 109           HG       CYS 109  -5.406  -7.242   2.988
  831    H    VAL 110           H        VAL 110  -4.826  -3.986   3.395
  832    HA   VAL 110           HA       VAL 110  -5.167  -1.301   2.135
  833    HB   VAL 110           HB       VAL 110  -4.206  -1.777   4.966
  834   1HG1  VAL 110          1HG1      VAL 110  -4.454   0.786   3.349
  835   2HG1  VAL 110          2HG1      VAL 110  -4.007   0.688   5.071
  836   3HG1  VAL 110          3HG1      VAL 110  -2.929   0.015   3.839
  837   1HG2  VAL 110          1HG2      VAL 110  -6.694  -0.370   3.906
  838   2HG2  VAL 110          2HG2      VAL 110  -6.645  -1.867   4.854
  839   3HG2  VAL 110          3HG2      VAL 110  -6.145  -0.349   5.602
  840    H    ILE 111           H        ILE 111  -3.562  -1.017   0.709
  841    HA   ILE 111           HA       ILE 111  -0.871  -2.161   1.219
  842    HB   ILE 111           HB       ILE 111  -2.280  -2.368  -1.470
  843   1HG1  ILE 111          1HG1      ILE 111  -2.473  -4.314   0.845
  844   2HG1  ILE 111          2HG1      ILE 111  -3.772  -3.606  -0.097
  845   1HG2  ILE 111          1HG2      ILE 111  -0.521  -4.063  -1.882
  846   2HG2  ILE 111          2HG2      ILE 111   0.202  -2.564  -1.328
  847   3HG2  ILE 111          3HG2      ILE 111   0.031  -3.925  -0.198
  848   1HD1  ILE 111          1HD1      ILE 111  -1.809  -5.764  -0.954
  849   2HD1  ILE 111          2HD1      ILE 111  -3.563  -5.899  -0.736
  850   3HD1  ILE 111          3HD1      ILE 111  -2.927  -4.942  -2.089
  851    H    ASP 112           H        ASP 112  -0.932   0.210   1.915
  852    HA   ASP 112           HA       ASP 112  -1.399   2.269   0.020
  853   1HB   ASP 112          1HB       ASP 112  -1.370   2.408   2.559
  854   2HB   ASP 112          2HB       ASP 112   0.401   2.491   2.463
  855    H    GLU 113           H        GLU 113   1.658   0.822   1.149
  856    HA   GLU 113           HA       GLU 113   3.326   2.605  -0.263
  857   1HB   GLU 113          1HB       GLU 113   3.764   1.433   1.923
  858   2HB   GLU 113          2HB       GLU 113   3.999  -0.062   1.039
  859   1HG   GLU 113          1HG       GLU 113   6.141   0.830   1.520
  860   2HG   GLU 113          2HG       GLU 113   5.917   1.039  -0.211
  861    H    ILE 114           H        ILE 114   2.165   2.091  -2.435
  862    HA   ILE 114           HA       ILE 114   3.616  -0.110  -3.880
  863    HB   ILE 114           HB       ILE 114   0.910   1.202  -4.352
  864   1HG1  ILE 114          1HG1      ILE 114   1.689  -1.711  -3.905
  865   2HG1  ILE 114          2HG1      ILE 114   1.095  -0.624  -2.650
  866   1HG2  ILE 114          1HG2      ILE 114   0.702  -0.215  -6.344
  867   2HG2  ILE 114          2HG2      ILE 114   1.996   0.952  -6.541
  868   3HG2  ILE 114          3HG2      ILE 114   2.383  -0.749  -6.171
  869   1HD1  ILE 114          1HD1      ILE 114  -0.481  -1.589  -5.057
  870   2HD1  ILE 114          2HD1      ILE 114  -0.768  -1.908  -3.349
  871   3HD1  ILE 114          3HD1      ILE 114  -1.007  -0.276  -3.967
  872    H    GLY 115           H        GLY 115   4.715   0.425  -5.829
  873   1HA   GLY 115          1HA       GLY 115   5.044   2.192  -7.565
  874   2HA   GLY 115          2HA       GLY 115   5.284   3.343  -6.248
  875    H    LYS 116           H        LYS 116   7.182   2.980  -4.731
  876    HA   LYS 116           HA       LYS 116   9.478   2.665  -6.367
  877   1HB   LYS 116          1HB       LYS 116   9.082   2.820  -3.376
  878   2HB   LYS 116          2HB       LYS 116  10.671   2.409  -4.023
  879   1HG   LYS 116          1HG       LYS 116  10.644   4.746  -3.597
  880   2HG   LYS 116          2HG       LYS 116  10.726   4.504  -5.346
  881   1HD   LYS 116          1HD       LYS 116   8.410   5.139  -5.619
  882   2HD   LYS 116          2HD       LYS 116   8.128   5.054  -3.868
  883   1HE   LYS 116          1HE       LYS 116   9.750   6.934  -3.542
  884   2HE   LYS 116          2HE       LYS 116   9.873   7.077  -5.304
  885   1HZ   LYS 116          1HZ       LYS 116   8.251   8.626  -4.550
  886   2HZ   LYS 116          2HZ       LYS 116   7.425   7.430  -5.301
  887   3HZ   LYS 116          3HZ       LYS 116   7.462   7.514  -3.638
  888    H    MET 117           H        MET 117   7.706   0.169  -4.606
  889    HA   MET 117           HA       MET 117   9.808  -1.776  -4.763
  890   1HB   MET 117          1HB       MET 117   6.807  -2.231  -4.527
  891   2HB   MET 117          2HB       MET 117   8.020  -3.517  -4.403
  892   1HG   MET 117          1HG       MET 117   7.795  -1.068  -2.588
  893   2HG   MET 117          2HG       MET 117   7.314  -2.699  -2.172
  894   1HE   MET 117          1HE       MET 117   9.099  -4.700  -1.495
  895   2HE   MET 117          2HE       MET 117   9.606  -4.591  -3.187
  896   3HE   MET 117          3HE       MET 117  10.817  -4.557  -1.889
  897    H    GLU 118           H        GLU 118   8.080  -0.404  -7.399
  898    HA   GLU 118           HA       GLU 118   6.933  -2.379  -8.709
  899   1HB   GLU 118          1HB       GLU 118   7.102  -1.095 -10.754
  900   2HB   GLU 118          2HB       GLU 118   6.770  -0.060  -9.395
  901   1HG   GLU 118          1HG       GLU 118   9.141   0.659  -9.325
  902   2HG   GLU 118          2HG       GLU 118   9.539  -0.429 -10.649
  903    H    LEU 119           H        LEU 119  10.298  -2.488  -8.445
  904    HA   LEU 119           HA       LEU 119  10.479  -4.505 -10.648
  905   1HB   LEU 119          1HB       LEU 119  11.730  -2.470 -11.115
  906   2HB   LEU 119          2HB       LEU 119  12.576  -2.577  -9.574
  907    HG   LEU 119           HG       LEU 119  12.866  -4.912 -11.453
  908   1HD1  LEU 119          1HD1      LEU 119  13.062  -3.041 -12.989
  909   2HD1  LEU 119          2HD1      LEU 119  14.148  -2.182 -11.877
  910   3HD1  LEU 119          3HD1      LEU 119  14.678  -3.673 -12.669
  911   1HD2  LEU 119          1HD2      LEU 119  15.136  -4.927 -10.546
  912   2HD2  LEU 119          2HD2      LEU 119  14.882  -3.360  -9.743
  913   3HD2  LEU 119          3HD2      LEU 119  14.031  -4.811  -9.201
  914    H    PHE 120           H        PHE 120  10.814  -3.909  -7.248
  915    HA   PHE 120           HA       PHE 120  12.514  -6.238  -6.761
  916   1HB   PHE 120          1HB       PHE 120  11.194  -4.407  -4.743
  917   2HB   PHE 120          2HB       PHE 120  12.583  -5.447  -4.502
  918    HD1  PHE 120           HD1      PHE 120  11.845  -2.209  -4.368
  919    HD2  PHE 120           HD2      PHE 120  14.414  -4.766  -6.721
  920    HE1  PHE 120           HE1      PHE 120  13.167  -0.246  -5.074
  921    HE2  PHE 120           HE2      PHE 120  15.775  -2.792  -7.359
  922    HZ   PHE 120           HZ       PHE 120  15.117  -0.514  -6.545
  923    H    SER 121           H        SER 121   9.111  -5.147  -6.601
  924    HA   SER 121           HA       SER 121   8.043  -6.688  -4.658
  925   1HB   SER 121          1HB       SER 121   6.031  -6.604  -6.517
  926   2HB   SER 121          2HB       SER 121   6.451  -5.340  -5.364
  927    HG   SER 121           HG       SER 121   7.295  -5.534  -8.085
  928    H    GLN 122           H        GLN 122   8.083  -8.942  -4.400
  929    HA   GLN 122           HA       GLN 122   8.128 -10.555  -6.884
  930   1HB   GLN 122          1HB       GLN 122   9.860 -10.573  -4.482
  931   2HB   GLN 122          2HB       GLN 122   9.278 -12.172  -4.936
  932   1HG   GLN 122          1HG       GLN 122  10.615 -10.252  -6.874
  933   2HG   GLN 122          2HG       GLN 122  11.452 -11.535  -5.963
  934   1HE2  GLN 122          1HE2      GLN 122   9.345 -10.856  -8.719
  935   2HE2  GLN 122          2HE2      GLN 122   9.266 -12.508  -9.298
  936    H    LEU 123           H        LEU 123   7.282 -11.044  -3.392
  937    HA   LEU 123           HA       LEU 123   5.332 -13.097  -4.226
  938   1HB   LEU 123          1HB       LEU 123   5.648 -11.943  -1.459
  939   2HB   LEU 123          2HB       LEU 123   4.954 -13.477  -1.940
  940    HG   LEU 123           HG       LEU 123   7.909 -12.703  -2.025
  941   1HD1  LEU 123          1HD1      LEU 123   6.361 -14.718  -0.320
  942   2HD1  LEU 123          2HD1      LEU 123   8.118 -14.485  -0.296
  943   3HD1  LEU 123          3HD1      LEU 123   7.057 -13.182   0.240
  944   1HD2  LEU 123          1HD2      LEU 123   7.359 -14.261  -3.905
  945   2HD2  LEU 123          2HD2      LEU 123   8.439 -14.962  -2.684
  946   3HD2  LEU 123          3HD2      LEU 123   6.732 -15.415  -2.712
  947    H    PHE 124           H        PHE 124   5.405  -9.694  -3.819
  948    HA   PHE 124           HA       PHE 124   2.780  -8.948  -3.401
  949   1HB   PHE 124          1HB       PHE 124   5.090  -7.836  -4.904
  950   2HB   PHE 124          2HB       PHE 124   3.526  -7.265  -5.463
  951    HD1  PHE 124           HD1      PHE 124   3.738  -4.996  -4.815
  952    HD2  PHE 124           HD2      PHE 124   4.306  -8.101  -1.909
  953    HE1  PHE 124           HE1      PHE 124   3.414  -3.353  -2.989
  954    HE2  PHE 124           HE2      PHE 124   4.120  -6.454  -0.086
  955    HZ   PHE 124           HZ       PHE 124   3.738  -4.047  -0.619
  956    H    ILE 125           H        ILE 125   3.783  -9.069  -6.898
  957    HA   ILE 125           HA       ILE 125   1.535  -9.213  -8.061
  958    HB   ILE 125           HB       ILE 125   3.980 -10.911  -8.682
  959   1HG1  ILE 125          1HG1      ILE 125   4.106  -8.818 -10.429
  960   2HG1  ILE 125          2HG1      ILE 125   3.260  -7.998  -9.122
  961   1HG2  ILE 125          1HG2      ILE 125   3.303 -10.838 -11.019
  962   2HG2  ILE 125          2HG2      ILE 125   2.151 -11.734 -10.022
  963   3HG2  ILE 125          3HG2      ILE 125   1.749 -10.098 -10.553
  964   1HD1  ILE 125          1HD1      ILE 125   5.831  -9.592  -8.766
  965   2HD1  ILE 125          2HD1      ILE 125   5.794  -7.860  -9.117
  966   3HD1  ILE 125          3HD1      ILE 125   5.126  -8.461  -7.599
  967    H    GLN 126           H        GLN 126   2.787 -12.127  -6.367
  968    HA   GLN 126           HA       GLN 126   0.494 -13.756  -7.204
  969   1HB   GLN 126          1HB       GLN 126   2.644 -14.176  -5.100
  970   2HB   GLN 126          2HB       GLN 126   1.269 -15.244  -5.335
  971   1HG   GLN 126          1HG       GLN 126   2.377 -14.871  -7.949
  972   2HG   GLN 126          2HG       GLN 126   3.755 -15.082  -6.887
  973   1HE2  GLN 126          1HE2      GLN 126   3.649 -17.006  -5.397
  974   2HE2  GLN 126          2HE2      GLN 126   2.825 -18.469  -5.918
  975    H    ALA 127           H        ALA 127   1.584 -12.543  -3.958
  976    HA   ALA 127           HA       ALA 127  -0.683 -13.382  -2.657
  977   1HB   ALA 127          1HB       ALA 127   1.418 -12.813  -1.535
  978   2HB   ALA 127          2HB       ALA 127   1.207 -11.092  -1.934
  979   3HB   ALA 127          3HB       ALA 127   0.087 -11.895  -0.810
  980    H    VAL 128           H        VAL 128  -0.073 -10.182  -4.108
  981    HA   VAL 128           HA       VAL 128  -2.453  -8.869  -3.204
  982    HB   VAL 128           HB       VAL 128  -0.620  -8.385  -5.589
  983   1HG1  VAL 128          1HG1      VAL 128  -2.686  -7.241  -6.048
  984   2HG1  VAL 128          2HG1      VAL 128  -2.759  -6.578  -4.401
  985   3HG1  VAL 128          3HG1      VAL 128  -1.503  -6.043  -5.538
  986   1HG2  VAL 128          1HG2      VAL 128   0.524  -8.138  -3.341
  987   2HG2  VAL 128          2HG2      VAL 128   0.413  -6.605  -4.193
  988   3HG2  VAL 128          3HG2      VAL 128  -0.712  -6.970  -2.875
  989    H    ARG 129           H        ARG 129  -1.686 -10.671  -6.341
  990    HA   ARG 129           HA       ARG 129  -4.384 -10.388  -7.264
  991   1HB   ARG 129          1HB       ARG 129  -2.068 -12.136  -8.037
  992   2HB   ARG 129          2HB       ARG 129  -3.666 -12.472  -8.703
  993   1HG   ARG 129          1HG       ARG 129  -3.914 -10.297  -9.630
  994   2HG   ARG 129          2HG       ARG 129  -2.532  -9.660  -8.745
  995   1HD   ARG 129          1HD       ARG 129  -2.137  -9.940 -11.118
  996   2HD   ARG 129          2HD       ARG 129  -0.962 -10.800 -10.139
  997    HE   ARG 129           HE       ARG 129  -2.936 -11.882 -12.001
  998   1HH1  ARG 129          1HH1      ARG 129  -0.457 -12.613  -9.527
  999   2HH1  ARG 129          2HH1      ARG 129  -0.291 -14.274 -10.033
 1000   1HH2  ARG 129          1HH2      ARG 129  -2.661 -14.018 -12.677
 1001   2HH2  ARG 129          2HH2      ARG 129  -1.475 -15.048 -11.943
 1002    H    GLN 130           H        GLN 130  -3.008 -12.820  -5.065
 1003    HA   GLN 130           HA       GLN 130  -5.243 -14.627  -5.114
 1004   1HB   GLN 130          1HB       GLN 130  -3.197 -13.873  -3.014
 1005   2HB   GLN 130          2HB       GLN 130  -4.562 -14.888  -2.596
 1006   1HG   GLN 130          1HG       GLN 130  -3.148 -15.747  -5.057
 1007   2HG   GLN 130          2HG       GLN 130  -2.138 -15.758  -3.615
 1008   1HE2  GLN 130          1HE2      GLN 130  -3.302 -16.741  -1.618
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.320 -18.179  -1.890
 1010    H    THR 131           H        THR 131  -4.607 -11.804  -2.874
 1011    HA   THR 131           HA       THR 131  -7.170 -11.958  -1.755
 1012    HB   THR 131           HB       THR 131  -5.526  -9.431  -1.963
 1013    HG1  THR 131           HG1      THR 131  -4.294 -10.140  -0.366
 1014   1HG2  THR 131          1HG2      THR 131  -6.325  -9.155   0.407
 1015   2HG2  THR 131          2HG2      THR 131  -7.659  -9.231  -0.751
 1016   3HG2  THR 131          3HG2      THR 131  -7.255 -10.650   0.239
 1017    H    LEU 132           H        LEU 132  -6.135 -10.350  -4.742
 1018    HA   LEU 132           HA       LEU 132  -8.535  -8.700  -5.041
 1019   1HB   LEU 132          1HB       LEU 132  -6.369  -9.642  -6.943
 1020   2HB   LEU 132          2HB       LEU 132  -7.769  -8.754  -7.509
 1021    HG   LEU 132           HG       LEU 132  -6.077  -7.572  -5.296
 1022   1HD1  LEU 132          1HD1      LEU 132  -5.537  -7.314  -8.280
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.757  -6.377  -6.996
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.505  -8.123  -7.105
 1025   1HD2  LEU 132          1HD2      LEU 132  -8.256  -6.506  -5.820
 1026   2HD2  LEU 132          2HD2      LEU 132  -6.910  -5.447  -6.305
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.804  -6.375  -7.515
 1028    H    SER 133           H        SER 133  -7.633 -12.036  -5.777
 1029    HA   SER 133           HA       SER 133  -9.803 -12.652  -7.538
 1030   1HB   SER 133          1HB       SER 133  -7.533 -13.863  -7.011
 1031   2HB   SER 133          2HB       SER 133  -8.400 -14.578  -5.652
 1032    HG   SER 133           HG       SER 133  -9.830 -15.505  -7.173
 1033    H    THR 134           H        THR 134  -9.414 -12.532  -3.947
 1034    HA   THR 134           HA       THR 134 -11.835 -13.907  -3.408
 1035    HB   THR 134           HB       THR 134 -10.090 -12.040  -1.770
 1036    HG1  THR 134           HG1      THR 134  -9.163 -13.874  -1.122
 1037   1HG2  THR 134          1HG2      THR 134 -12.258 -13.941  -0.773
 1038   2HG2  THR 134          2HG2      THR 134 -11.104 -13.045   0.245
 1039   3HG2  THR 134          3HG2      THR 134 -12.316 -12.172  -0.688
 1040    HA   PRO 135           HA       PRO 135 -14.490 -10.388  -4.234
 1041   1HB   PRO 135          1HB       PRO 135 -16.878 -11.504  -3.404
 1042   2HB   PRO 135          2HB       PRO 135 -16.083 -11.865  -4.971
 1043   1HG   PRO 135          1HG       PRO 135 -16.080 -13.480  -2.420
 1044   2HG   PRO 135          2HG       PRO 135 -16.208 -14.058  -4.106
 1045   1HD   PRO 135          1HD       PRO 135 -13.892 -14.087  -2.638
 1046   2HD   PRO 135          2HD       PRO 135 -13.888 -13.882  -4.416
 1047    H    GLY 136           H        GLY 136 -14.473 -11.964  -1.031
 1048   1HA   GLY 136          1HA       GLY 136 -16.126  -9.956   0.200
 1049   2HA   GLY 136          2HA       GLY 136 -15.266 -11.247   1.029
 1050    H    THR 137           H        THR 137 -12.533 -10.335  -0.011
 1051    HA   THR 137           HA       THR 137 -12.071  -8.265   1.959
 1052    HB   THR 137           HB       THR 137 -10.177  -9.373  -0.159
 1053    HG1  THR 137           HG1      THR 137  -9.629 -10.837   1.500
 1054   1HG2  THR 137          1HG2      THR 137  -9.191  -7.386   0.858
 1055   2HG2  THR 137          2HG2      THR 137  -9.720  -7.880   2.484
 1056   3HG2  THR 137          3HG2      THR 137  -8.456  -8.775   1.650
 1057    H    ILE 138           H        ILE 138 -10.903  -6.133   1.209
 1058    HA   ILE 138           HA       ILE 138 -12.008  -5.105  -1.349
 1059    HB   ILE 138           HB       ILE 138 -12.514  -3.923   1.413
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.570  -4.943  -0.598
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.085  -5.803   0.859
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.450  -2.845  -1.276
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.599  -2.089   0.335
 1064   3HG2  ILE 138          3HG2      ILE 138 -12.021  -2.237  -0.405
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.554  -3.155   0.760
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.124  -4.710   1.380
 1067   3HD1  ILE 138          3HD1      ILE 138 -14.835  -3.837   2.239
 1068    H    ILE 139           H        ILE 139  -9.896  -4.861  -2.159
 1069    HA   ILE 139           HA       ILE 139  -7.699  -3.976  -0.572
 1070    HB   ILE 139           HB       ILE 139  -8.030  -3.549  -3.563
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.442  -5.932  -3.137
 1072   2HG1  ILE 139          2HG1      ILE 139  -6.954  -5.621  -4.012
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.108  -2.358  -2.816
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.596  -3.676  -1.738
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.483  -3.862  -3.497
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.616  -6.007  -1.993
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.121  -6.391  -1.098
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.599  -7.406  -2.451
 1079    H    LEU 140           H        LEU 140  -6.841  -2.001  -0.175
 1080    HA   LEU 140           HA       LEU 140  -7.878   0.407  -1.495
 1081   1HB   LEU 140          1HB       LEU 140  -8.675  -0.049   0.981
 1082   2HB   LEU 140          2HB       LEU 140  -7.051   0.430   1.403
 1083    HG   LEU 140           HG       LEU 140  -9.312   2.051   0.242
 1084   1HD1  LEU 140          1HD1      LEU 140  -8.721   3.546   2.057
 1085   2HD1  LEU 140          2HD1      LEU 140  -8.702   1.878   2.690
 1086   3HD1  LEU 140          3HD1      LEU 140  -7.187   2.689   2.319
 1087   1HD2  LEU 140          1HD2      LEU 140  -7.598   2.645  -1.378
 1088   2HD2  LEU 140          2HD2      LEU 140  -7.800   3.959  -0.226
 1089   3HD2  LEU 140          3HD2      LEU 140  -6.402   2.875  -0.083
 1090    H    GLY 141           H        GLY 141  -5.974   1.154  -2.638
 1091   1HA   GLY 141          1HA       GLY 141  -3.420   1.106  -1.119
 1092   2HA   GLY 141          2HA       GLY 141  -3.468   0.240  -2.644
 1093    H    THR 142           H        THR 142  -1.648   2.216  -2.406
 1094    HA   THR 142           HA       THR 142  -2.835   4.491  -3.943
 1095    HB   THR 142           HB       THR 142  -0.315   4.476  -2.275
 1096    HG1  THR 142           HG1      THR 142  -1.498   4.757  -0.664
 1097   1HG2  THR 142          1HG2      THR 142  -0.285   6.220  -3.948
 1098   2HG2  THR 142          2HG2      THR 142  -1.934   6.717  -3.546
 1099   3HG2  THR 142          3HG2      THR 142  -0.617   6.940  -2.366
 1100    H    ILE 143           H        ILE 143  -2.692   3.541  -5.999
 1101    HA   ILE 143           HA       ILE 143  -0.106   2.500  -6.941
 1102    HB   ILE 143           HB       ILE 143  -1.264   2.322  -9.130
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.977   2.164  -8.019
 1104   2HG1  ILE 143          2HG1      ILE 143  -3.375   3.819  -7.960
 1105   1HG2  ILE 143          1HG2      ILE 143  -2.153   0.745  -6.709
 1106   2HG2  ILE 143          2HG2      ILE 143  -2.594   0.280  -8.366
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.902   0.364  -7.876
 1108   1HD1  ILE 143          1HD1      ILE 143  -4.515   3.366 -10.095
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.793   3.662 -10.391
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.426   1.999 -10.421
 1111    HA   PRO 144           HA       PRO 144   0.730   6.793  -8.225
 1112   1HB   PRO 144          1HB       PRO 144   3.373   6.495  -8.881
 1113   2HB   PRO 144          2HB       PRO 144   2.799   6.675  -7.193
 1114   1HG   PRO 144          1HG       PRO 144   3.696   4.180  -8.584
 1115   2HG   PRO 144          2HG       PRO 144   3.849   4.688  -6.871
 1116   1HD   PRO 144          1HD       PRO 144   1.891   2.959  -8.004
 1117   2HD   PRO 144          2HD       PRO 144   1.876   3.646  -6.365
 1118    H    VAL 145           H        VAL 145   1.232   7.683 -10.394
 1119    HA   VAL 145           HA       VAL 145   0.302   5.963 -12.515
 1120    HB   VAL 145           HB       VAL 145   0.727   7.921 -13.934
 1121   1HG1  VAL 145          1HG1      VAL 145  -1.368   7.795 -12.648
 1122   2HG1  VAL 145          2HG1      VAL 145  -0.616   8.674 -11.300
 1123   3HG1  VAL 145          3HG1      VAL 145  -0.830   9.469 -12.864
 1124   1HG2  VAL 145          1HG2      VAL 145   1.845   9.331 -11.478
 1125   2HG2  VAL 145          2HG2      VAL 145   2.787   8.843 -12.915
 1126   3HG2  VAL 145          3HG2      VAL 145   1.516  10.054 -13.060
 1127    HA   PRO 146           HA       PRO 146   4.387   4.602 -13.873
 1128   1HB   PRO 146          1HB       PRO 146   3.773   4.369 -16.640
 1129   2HB   PRO 146          2HB       PRO 146   3.644   3.109 -15.439
 1130   1HG   PRO 146          1HG       PRO 146   1.472   4.604 -16.738
 1131   2HG   PRO 146          2HG       PRO 146   1.348   3.173 -15.671
 1132   1HD   PRO 146          1HD       PRO 146   0.759   5.890 -15.014
 1133   2HD   PRO 146          2HD       PRO 146   0.621   4.421 -14.006
 1134    H    LYS 147           H        LYS 147   2.873   6.414 -16.449
 1135    HA   LYS 147           HA       LYS 147   3.676   8.861 -16.757
 1136   1HB   LYS 147          1HB       LYS 147   5.905   8.647 -16.204
 1137   2HB   LYS 147          2HB       LYS 147   6.172   7.208 -17.195
 1138   1HG   LYS 147          1HG       LYS 147   5.298   9.703 -18.617
 1139   2HG   LYS 147          2HG       LYS 147   6.861   9.779 -17.823
 1140   1HD   LYS 147          1HD       LYS 147   6.131   7.618 -19.825
 1141   2HD   LYS 147          2HD       LYS 147   6.959   9.131 -20.216
 1142   1HE   LYS 147          1HE       LYS 147   8.770   8.574 -18.614
 1143   2HE   LYS 147          2HE       LYS 147   7.989   7.028 -18.256
 1144   1HZ   LYS 147          1HZ       LYS 147   9.079   7.896 -20.846
 1145   2HZ   LYS 147          2HZ       LYS 147   9.693   6.736 -19.843
 1146   3HZ   LYS 147          3HZ       LYS 147   8.262   6.478 -20.639
 1147    H    GLY 148           H        GLY 148   4.637   5.868 -18.520
 1148   1HA   GLY 148          1HA       GLY 148   2.154   5.579 -19.781
 1149   2HA   GLY 148          2HA       GLY 148   3.255   6.491 -20.870
 1150    H    LYS 149           H        LYS 149   3.016   3.586 -18.942
 1151    HA   LYS 149           HA       LYS 149   3.170   1.821 -20.975
 1152   1HB   LYS 149          1HB       LYS 149   4.999   0.914 -21.302
 1153   2HB   LYS 149          2HB       LYS 149   5.488   2.512 -20.995
 1154   1HG   LYS 149          1HG       LYS 149   6.172   0.084 -19.470
 1155   2HG   LYS 149          2HG       LYS 149   7.026   1.464 -20.069
 1156   1HD   LYS 149          1HD       LYS 149   5.089   1.691 -17.767
 1157   2HD   LYS 149          2HD       LYS 149   6.803   1.219 -17.524
 1158   1HE   LYS 149          1HE       LYS 149   7.264   3.382 -18.893
 1159   2HE   LYS 149          2HE       LYS 149   5.510   3.684 -18.635
 1160   1HZ   LYS 149          1HZ       LYS 149   7.017   4.693 -16.757
 1161   2HZ   LYS 149          2HZ       LYS 149   6.264   3.339 -16.100
 1162   3HZ   LYS 149          3HZ       LYS 149   7.742   3.273 -16.631
 1163    HA   PRO 150           HA       PRO 150   1.460  -0.437 -17.340
 1164   1HB   PRO 150          1HB       PRO 150   2.336  -3.013 -17.792
 1165   2HB   PRO 150          2HB       PRO 150   1.018  -2.247 -18.731
 1166   1HG   PRO 150          1HG       PRO 150   3.815  -2.838 -19.560
 1167   2HG   PRO 150          2HG       PRO 150   2.348  -2.623 -20.567
 1168   1HD   PRO 150          1HD       PRO 150   4.385  -0.601 -19.859
 1169   2HD   PRO 150          2HD       PRO 150   3.039  -0.392 -20.949
 1170    H    LEU 151           H        LEU 151   2.357  -1.701 -15.328
 1171    HA   LEU 151           HA       LEU 151   5.226  -1.117 -14.854
 1172   1HB   LEU 151          1HB       LEU 151   2.786  -1.186 -13.071
 1173   2HB   LEU 151          2HB       LEU 151   4.402  -1.421 -12.447
 1174    HG   LEU 151           HG       LEU 151   4.907   0.837 -13.818
 1175   1HD1  LEU 151          1HD1      LEU 151   3.017   2.435 -13.419
 1176   2HD1  LEU 151          2HD1      LEU 151   2.682   1.199 -14.666
 1177   3HD1  LEU 151          3HD1      LEU 151   1.959   1.084 -13.056
 1178   1HD2  LEU 151          1HD2      LEU 151   5.316   0.445 -11.387
 1179   2HD2  LEU 151          2HD2      LEU 151   4.819   2.083 -11.781
 1180   3HD2  LEU 151          3HD2      LEU 151   3.652   0.971 -11.050
 1181    H    ALA 152           H        ALA 152   6.075  -2.855 -13.266
 1182    HA   ALA 152           HA       ALA 152   4.996  -5.556 -13.972
 1183   1HB   ALA 152          1HB       ALA 152   7.388  -5.083 -14.456
 1184   2HB   ALA 152          2HB       ALA 152   7.666  -4.722 -12.736
 1185   3HB   ALA 152          3HB       ALA 152   7.212  -6.367 -13.248
 1186    H    LEU 153           H        LEU 153   3.986  -3.611 -11.849
 1187    HA   LEU 153           HA       LEU 153   3.311  -5.749  -9.972
 1188   1HB   LEU 153          1HB       LEU 153   4.587  -5.191  -8.308
 1189   2HB   LEU 153          2HB       LEU 153   5.152  -3.715  -9.084
 1190    HG   LEU 153           HG       LEU 153   3.102  -2.520  -8.152
 1191   1HD1  LEU 153          1HD1      LEU 153   2.085  -3.660  -6.089
 1192   2HD1  LEU 153          2HD1      LEU 153   1.518  -4.272  -7.626
 1193   3HD1  LEU 153          3HD1      LEU 153   2.735  -5.185  -6.742
 1194   1HD2  LEU 153          1HD2      LEU 153   5.263  -2.263  -7.126
 1195   2HD2  LEU 153          2HD2      LEU 153   4.019  -2.343  -5.873
 1196   3HD2  LEU 153          3HD2      LEU 153   5.046  -3.746  -6.199
 1197    H    VAL 154           H        VAL 154   2.942  -2.192 -10.572
 1198    HA   VAL 154           HA       VAL 154   0.289  -2.128  -9.593
 1199    HB   VAL 154           HB       VAL 154   1.802  -0.331 -11.467
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.934   0.201 -10.286
 1201   2HG1  VAL 154          2HG1      VAL 154   0.142   1.472 -10.938
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.471   0.197 -11.998
 1203   1HG2  VAL 154          1HG2      VAL 154   2.744  -0.408  -9.240
 1204   2HG2  VAL 154          2HG2      VAL 154   1.914   1.140  -9.444
 1205   3HG2  VAL 154          3HG2      VAL 154   1.135  -0.173  -8.538
 1206    H    GLU 155           H        GLU 155   1.453  -3.356 -12.637
 1207    HA   GLU 155           HA       GLU 155  -0.841  -3.257 -14.268
 1208   1HB   GLU 155          1HB       GLU 155   1.646  -4.819 -14.012
 1209   2HB   GLU 155          2HB       GLU 155   0.336  -5.847 -14.533
 1210   1HG   GLU 155          1HG       GLU 155   1.081  -3.210 -15.842
 1211   2HG   GLU 155          2HG       GLU 155   1.539  -4.812 -16.433
 1212    H    GLU 156           H        GLU 156  -0.035  -5.423 -11.540
 1213    HA   GLU 156           HA       GLU 156  -2.153  -7.206 -11.761
 1214   1HB   GLU 156          1HB       GLU 156  -0.723  -6.162  -9.286
 1215   2HB   GLU 156          2HB       GLU 156  -1.758  -7.523  -9.261
 1216   1HG   GLU 156          1HG       GLU 156   1.037  -7.532  -9.790
 1217   2HG   GLU 156          2HG       GLU 156  -0.079  -8.861  -9.764
 1218    H    ILE 157           H        ILE 157  -2.230  -3.925 -10.671
 1219    HA   ILE 157           HA       ILE 157  -5.015  -4.214  -9.675
 1220    HB   ILE 157           HB       ILE 157  -3.097  -1.877  -9.249
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.333  -2.820  -6.829
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.562  -4.364  -7.637
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.757  -2.492  -7.980
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.719  -1.049  -7.769
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.514  -1.321  -9.297
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.290  -3.944  -8.742
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.192  -2.438  -7.811
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.228  -4.000  -6.978
 1229    H    ARG 158           H        ARG 158  -2.951  -2.558 -12.074
 1230    HA   ARG 158           HA       ARG 158  -4.969  -0.873 -13.141
 1231   1HB   ARG 158          1HB       ARG 158  -2.249  -1.164 -13.598
 1232   2HB   ARG 158          2HB       ARG 158  -2.912  -1.933 -15.038
 1233   1HG   ARG 158          1HG       ARG 158  -2.738   0.282 -15.689
 1234   2HG   ARG 158          2HG       ARG 158  -4.421   0.192 -15.203
 1235   1HD   ARG 158          1HD       ARG 158  -3.029   0.874 -12.828
 1236   2HD   ARG 158          2HD       ARG 158  -2.200   1.798 -14.084
 1237    HE   ARG 158           HE       ARG 158  -4.802   2.215 -12.938
 1238   1HH1  ARG 158          1HH1      ARG 158  -3.176   2.600 -16.123
 1239   2HH1  ARG 158          2HH1      ARG 158  -4.429   3.635 -16.732
 1240   1HH2  ARG 158          1HH2      ARG 158  -6.034   3.959 -13.588
 1241   2HH2  ARG 158          2HH2      ARG 158  -6.236   4.358 -15.250
 1242    H    ASN 159           H        ASN 159  -4.242  -4.254 -13.700
 1243    HA   ASN 159           HA       ASN 159  -5.746  -4.849 -15.973
 1244   1HB   ASN 159          1HB       ASN 159  -4.960  -6.358 -13.488
 1245   2HB   ASN 159          2HB       ASN 159  -6.318  -7.004 -14.393
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.910  -5.986 -14.792
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.619  -6.879 -16.254
 1248    H    ARG 160           H        ARG 160  -6.896  -4.398 -12.619
 1249    HA   ARG 160           HA       ARG 160  -9.708  -4.672 -13.553
 1250   1HB   ARG 160          1HB       ARG 160 -10.303  -4.625 -11.147
 1251   2HB   ARG 160          2HB       ARG 160  -9.500  -6.062 -11.732
 1252   1HG   ARG 160          1HG       ARG 160  -7.872  -3.950 -10.320
 1253   2HG   ARG 160          2HG       ARG 160  -8.891  -5.031  -9.396
 1254   1HD   ARG 160          1HD       ARG 160  -6.752  -5.998 -11.338
 1255   2HD   ARG 160          2HD       ARG 160  -6.529  -5.797  -9.599
 1256    HE   ARG 160           HE       ARG 160  -8.739  -7.404  -9.745
 1257   1HH1  ARG 160          1HH1      ARG 160  -5.348  -7.661 -10.847
 1258   2HH1  ARG 160          2HH1      ARG 160  -5.452  -9.363 -11.138
 1259   1HH2  ARG 160          1HH2      ARG 160  -8.706  -9.799  -9.876
 1260   2HH2  ARG 160          2HH2      ARG 160  -7.194 -10.567 -10.106
 1261    H    LYS 161           H        LYS 161  -9.402  -2.749 -14.808
 1262    HA   LYS 161           HA       LYS 161  -9.055  -0.141 -13.690
 1263   1HB   LYS 161          1HB       LYS 161 -10.763  -1.079 -16.030
 1264   2HB   LYS 161          2HB       LYS 161 -10.464   0.609 -15.658
 1265   1HG   LYS 161          1HG       LYS 161  -8.257  -1.400 -16.278
 1266   2HG   LYS 161          2HG       LYS 161  -9.021  -0.356 -17.462
 1267   1HD   LYS 161          1HD       LYS 161  -8.278   1.669 -16.214
 1268   2HD   LYS 161          2HD       LYS 161  -7.502   0.624 -15.009
 1269   1HE   LYS 161          1HE       LYS 161  -5.803   1.331 -16.510
 1270   2HE   LYS 161          2HE       LYS 161  -6.111  -0.391 -16.774
 1271   1HZ   LYS 161          1HZ       LYS 161  -7.353   0.193 -18.755
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.154   1.805 -18.488
 1273   3HZ   LYS 161          3HZ       LYS 161  -5.855   0.850 -18.824
 1274    H    ASP 162           H        ASP 162 -11.550  -2.440 -13.249
 1275    HA   ASP 162           HA       ASP 162 -13.796  -1.027 -12.530
 1276   1HB   ASP 162          1HB       ASP 162 -12.986  -3.646 -12.457
 1277   2HB   ASP 162          2HB       ASP 162 -12.975  -3.290 -10.738
 1278    H    VAL 163           H        VAL 163 -10.760  -1.411 -10.597
 1279    HA   VAL 163           HA       VAL 163 -11.543  -0.429  -8.086
 1280    HB   VAL 163           HB       VAL 163  -9.297   0.103  -7.731
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.292  -2.163  -7.480
 1282   2HG1  VAL 163          2HG1      VAL 163  -9.793  -2.491  -9.147
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.123  -2.049  -8.783
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.578   1.366  -9.540
 1285   2HG2  VAL 163          2HG2      VAL 163  -7.522  -0.037  -9.510
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.840   0.058 -10.710
 1287    H    LYS 164           H        LYS 164 -12.318   1.516  -7.376
 1288    HA   LYS 164           HA       LYS 164 -12.536   3.837  -9.101
 1289   1HB   LYS 164          1HB       LYS 164 -13.924   3.655  -7.068
 1290   2HB   LYS 164          2HB       LYS 164 -12.505   3.568  -6.055
 1291   1HG   LYS 164          1HG       LYS 164 -13.619   5.747  -6.025
 1292   2HG   LYS 164          2HG       LYS 164 -11.945   5.901  -6.575
 1293   1HD   LYS 164          1HD       LYS 164 -12.671   6.171  -8.881
 1294   2HD   LYS 164          2HD       LYS 164 -14.324   5.690  -8.424
 1295   1HE   LYS 164          1HE       LYS 164 -14.414   7.713  -6.948
 1296   2HE   LYS 164          2HE       LYS 164 -12.870   8.236  -7.638
 1297   1HZ   LYS 164          1HZ       LYS 164 -13.906   8.295  -9.779
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.379   7.823  -9.153
 1299   3HZ   LYS 164          3HZ       LYS 164 -14.684   9.279  -8.745
 1300    H    VAL 165           H        VAL 165 -10.489   4.693 -10.062
 1301    HA   VAL 165           HA       VAL 165  -8.298   5.029  -8.190
 1302    HB   VAL 165           HB       VAL 165  -7.394   6.161 -10.210
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.916   3.189 -10.448
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.519   4.056 -11.103
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.711   3.903  -9.347
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.993   5.517 -12.409
 1307   2HG2  VAL 165          2HG2      VAL 165  -9.369   4.557 -11.826
 1308   3HG2  VAL 165          3HG2      VAL 165  -9.368   6.330 -11.653
 1309    H    PHE 166           H        PHE 166  -8.815   6.501  -6.729
 1310    HA   PHE 166           HA       PHE 166 -10.136   9.039  -7.479
 1311   1HB   PHE 166          1HB       PHE 166  -8.847   7.973  -4.945
 1312   2HB   PHE 166          2HB       PHE 166  -9.321   9.666  -5.159
 1313    HD1  PHE 166           HD1      PHE 166 -10.457   6.773  -3.587
 1314    HD2  PHE 166           HD2      PHE 166 -11.792  10.000  -6.142
 1315    HE1  PHE 166           HE1      PHE 166 -12.789   6.108  -3.226
 1316    HE2  PHE 166           HE2      PHE 166 -14.111   9.571  -5.403
 1317    HZ   PHE 166           HZ       PHE 166 -14.621   7.558  -4.056
 1318    H    ASN 167           H        ASN 167  -8.892   9.825  -9.103
 1319    HA   ASN 167           HA       ASN 167  -6.010  10.402  -8.909
 1320   1HB   ASN 167          1HB       ASN 167  -7.482  10.343 -11.059
 1321   2HB   ASN 167          2HB       ASN 167  -8.049  11.932 -10.552
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.654  13.244  -9.595
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.469  13.152 -10.840
 1324    H    VAL 168           H        VAL 168  -5.430  11.578  -7.097
 1325    HA   VAL 168           HA       VAL 168  -7.261  13.412  -5.766
 1326    HB   VAL 168           HB       VAL 168  -5.098  12.102  -4.918
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.592  13.075  -6.530
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.748  14.675  -5.771
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.078  13.274  -4.853
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.683  14.915  -4.065
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.435  13.465  -3.427
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.711  13.724  -3.132
 1333    H    THR 169           H        THR 169  -6.835  15.907  -5.771
 1334    HA   THR 169           HA       THR 169  -5.144  16.700  -8.080
 1335    HB   THR 169           HB       THR 169  -6.511  18.467  -8.706
 1336    HG1  THR 169           HG1      THR 169  -8.223  17.792  -6.553
 1337   1HG2  THR 169          1HG2      THR 169  -8.427  16.124  -8.341
 1338   2HG2  THR 169          2HG2      THR 169  -8.476  17.389  -9.589
 1339   3HG2  THR 169          3HG2      THR 169  -7.161  16.211  -9.591
 1340    H    LYS 170           H        LYS 170  -3.953  18.396  -7.838
 1341    HA   LYS 170           HA       LYS 170  -2.999  19.331  -5.322
 1342   1HB   LYS 170          1HB       LYS 170  -2.965  20.599  -8.094
 1343   2HB   LYS 170          2HB       LYS 170  -2.071  21.237  -6.719
 1344   1HG   LYS 170          1HG       LYS 170  -0.673  19.328  -6.563
 1345   2HG   LYS 170          2HG       LYS 170  -1.610  18.432  -7.767
 1346   1HD   LYS 170          1HD       LYS 170  -0.944  19.948  -9.543
 1347   2HD   LYS 170          2HD       LYS 170  -0.179  21.057  -8.373
 1348   1HE   LYS 170          1HE       LYS 170   1.401  19.266  -7.710
 1349   2HE   LYS 170          2HE       LYS 170   0.662  18.164  -8.873
 1350   1HZ   LYS 170          1HZ       LYS 170   2.737  19.254  -9.564
 1351   2HZ   LYS 170          2HZ       LYS 170   1.554  19.426 -10.654
 1352   3HZ   LYS 170          3HZ       LYS 170   1.959  20.697  -9.679
 1353    H    GLU 171           H        GLU 171  -6.122  19.752  -6.393
 1354    HA   GLU 171           HA       GLU 171  -6.418  22.435  -5.169
 1355   1HB   GLU 171          1HB       GLU 171  -8.664  20.673  -6.153
 1356   2HB   GLU 171          2HB       GLU 171  -8.665  22.399  -5.843
 1357   1HG   GLU 171          1HG       GLU 171  -7.234  20.969  -8.106
 1358   2HG   GLU 171          2HG       GLU 171  -8.666  21.981  -8.228
 1359    H    ASN 172           H        ASN 172  -7.051  18.990  -4.550
 1360    HA   ASN 172           HA       ASN 172  -8.564  19.652  -2.060
 1361   1HB   ASN 172          1HB       ASN 172 -10.156  18.009  -2.603
 1362   2HB   ASN 172          2HB       ASN 172  -9.919  18.933  -4.075
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.505  15.764  -2.551
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.206  14.941  -4.054
 1365    H    ARG 173           H        ARG 173  -5.692  18.447  -2.776
 1366    HA   ARG 173           HA       ARG 173  -5.435  15.871  -2.309
 1367   1HB   ARG 173          1HB       ARG 173  -3.617  17.477  -2.861
 1368   2HB   ARG 173          2HB       ARG 173  -3.629  18.002  -1.177
 1369   1HG   ARG 173          1HG       ARG 173  -3.117  15.209  -1.059
 1370   2HG   ARG 173          2HG       ARG 173  -2.210  15.789  -2.449
 1371   1HD   ARG 173          1HD       ARG 173  -2.030  16.733   0.430
 1372   2HD   ARG 173          2HD       ARG 173  -0.759  15.957  -0.529
 1373    HE   ARG 173           HE       ARG 173  -0.917  18.080  -2.002
 1374   1HH1  ARG 173          1HH1      ARG 173  -1.298  18.250   1.555
 1375   2HH1  ARG 173          2HH1      ARG 173  -1.108  19.962   1.572
 1376   1HH2  ARG 173          1HH2      ARG 173  -0.675  20.231  -1.929
 1377   2HH2  ARG 173          2HH2      ARG 173  -0.644  21.109  -0.425
 1378    H    ASN 174           H        ASN 174  -5.288  18.026   0.632
 1379    HA   ASN 174           HA       ASN 174  -5.166  15.631   2.195
 1380   1HB   ASN 174          1HB       ASN 174  -3.916  17.843   2.632
 1381   2HB   ASN 174          2HB       ASN 174  -5.439  18.417   3.318
 1382   1HD2  ASN 174          1HD2      ASN 174  -3.708  18.606   5.083
 1383   2HD2  ASN 174          2HD2      ASN 174  -3.536  17.272   6.212
 1384    H    HIS 175           H        HIS 175  -7.765  16.423   0.652
 1385    HA   HIS 175           HA       HIS 175  -9.629  16.008   2.923
 1386   1HB   HIS 175          1HB       HIS 175  -9.763  18.034   0.663
 1387   2HB   HIS 175          2HB       HIS 175 -11.186  17.532   1.581
 1388    HD1  HIS 175           HD1      HIS 175 -10.836  17.665   4.384
 1389    HD2  HIS 175           HD2      HIS 175  -8.456  20.051   1.829
 1390    HE1  HIS 175           HE1      HIS 175  -9.639  19.337   5.865
 1391    H    LEU 176           H        LEU 176  -8.406  14.066   0.661
 1392    HA   LEU 176           HA       LEU 176 -11.060  13.561  -0.603
 1393   1HB   LEU 176          1HB       LEU 176  -8.790  13.543  -1.851
 1394   2HB   LEU 176          2HB       LEU 176  -8.643  11.915  -1.301
 1395    HG   LEU 176           HG       LEU 176 -11.288  12.537  -2.486
 1396   1HD1  LEU 176          1HD1      LEU 176 -10.396  13.627  -4.204
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.765  12.926  -4.039
 1398   3HD1  LEU 176          3HD1      LEU 176 -10.107  12.018  -4.805
 1399   1HD2  LEU 176          1HD2      LEU 176  -9.299  10.272  -2.935
 1400   2HD2  LEU 176          2HD2      LEU 176 -10.547  10.286  -1.701
 1401   3HD2  LEU 176          3HD2      LEU 176 -11.042  10.337  -3.363
 1402    H    LEU 177           H        LEU 177  -9.418  12.525   2.140
 1403    HA   LEU 177           HA       LEU 177  -9.855   9.896   2.750
 1404   1HB   LEU 177          1HB       LEU 177  -9.068  11.209   4.497
 1405   2HB   LEU 177          2HB       LEU 177 -10.228  12.501   4.250
 1406    HG   LEU 177           HG       LEU 177 -12.029  11.061   5.315
 1407   1HD1  LEU 177          1HD1      LEU 177 -11.081   8.854   4.919
 1408   2HD1  LEU 177          2HD1      LEU 177  -9.653   9.294   5.872
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.242   9.138   6.659
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.839  12.767   6.613
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.285  11.349   7.575
 1412   3HD2  LEU 177          3HD2      LEU 177  -9.610  11.558   7.057
 1413    HA   PRO 178           HA       PRO 178 -14.525  10.278   3.741
 1414   1HB   PRO 178          1HB       PRO 178 -16.023  12.418   2.795
 1415   2HB   PRO 178          2HB       PRO 178 -15.255  12.367   4.406
 1416   1HG   PRO 178          1HG       PRO 178 -14.235  13.654   1.856
 1417   2HG   PRO 178          2HG       PRO 178 -14.286  14.353   3.508
 1418   1HD   PRO 178          1HD       PRO 178 -12.023  13.271   2.544
 1419   2HD   PRO 178          2HD       PRO 178 -12.509  12.990   4.236
 1420    H    ASP 179           H        ASP 179 -13.425  11.486   0.571
 1421    HA   ASP 179           HA       ASP 179 -15.736  10.570  -0.914
 1422   1HB   ASP 179          1HB       ASP 179 -12.910  11.141  -1.867
 1423   2HB   ASP 179          2HB       ASP 179 -14.320  10.910  -2.884
 1424    H    ILE 180           H        ILE 180 -12.521   9.293  -0.029
 1425    HA   ILE 180           HA       ILE 180 -12.804   6.765  -1.366
 1426    HB   ILE 180           HB       ILE 180 -11.187   7.544   1.008
 1427   1HG1  ILE 180          1HG1      ILE 180  -9.714   6.742  -1.376
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.784   8.106  -1.657
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.487   5.208   1.371
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.227   4.835  -0.331
 1431   3HG2  ILE 180          3HG2      ILE 180  -9.873   5.422   0.652
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.588   7.911   0.420
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.762   9.097  -0.912
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.846   9.176   0.445
 1435    H    VAL 181           H        VAL 181 -13.490   7.672   2.069
 1436    HA   VAL 181           HA       VAL 181 -14.662   5.177   2.673
 1437    HB   VAL 181           HB       VAL 181 -15.526   7.793   3.963
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.863   5.908   4.652
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.435   4.877   4.871
 1440   3HG1  VAL 181          3HG1      VAL 181 -15.738   6.249   5.952
 1441   1HG2  VAL 181          1HG2      VAL 181 -12.909   6.315   4.200
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.278   8.045   4.331
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.636   6.979   5.677
 1444    H    THR 182           H        THR 182 -16.121   7.939   0.897
 1445    HA   THR 182           HA       THR 182 -18.805   6.998   1.121
 1446    HB   THR 182           HB       THR 182 -17.482   8.727  -0.995
 1447    HG1  THR 182           HG1      THR 182 -17.314   9.582   1.061
 1448   1HG2  THR 182          1HG2      THR 182 -20.410   8.390  -0.282
 1449   2HG2  THR 182          2HG2      THR 182 -19.753   9.664  -1.337
 1450   3HG2  THR 182          3HG2      THR 182 -19.648   7.966  -1.826
 1451    H    CYS 183           H        CYS 183 -16.141   5.652  -0.731
 1452    HA   CYS 183           HA       CYS 183 -17.977   4.833  -2.954
 1453   1HB   CYS 183          1HB       CYS 183 -15.757   5.962  -3.429
 1454   2HB   CYS 183          2HB       CYS 183 -14.947   4.539  -2.728
 1455    HG   CYS 183           HG       CYS 183 -14.741   4.232  -5.248
 1456    H    VAL 184           H        VAL 184 -15.905   3.779  -0.371
 1457    HA   VAL 184           HA       VAL 184 -16.377   0.932  -0.558
 1458    HB   VAL 184           HB       VAL 184 -15.804   1.582   2.080
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.509  -0.079   0.572
 1460   2HG1  VAL 184          2HG1      VAL 184 -13.742   1.363  -0.191
 1461   3HG1  VAL 184          3HG1      VAL 184 -13.436   1.006   1.520
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.979   3.386   0.648
 1463   2HG2  VAL 184          2HG2      VAL 184 -15.498   3.825   1.467
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.196   3.063   2.383
 1465    H    GLN 185           H        GLN 185 -17.724   3.516   1.732
 1466    HA   GLN 185           HA       GLN 185 -19.574   1.625   2.664
 1467   1HB   GLN 185          1HB       GLN 185 -20.543   3.323   4.011
 1468   2HB   GLN 185          2HB       GLN 185 -18.802   3.571   3.951
 1469   1HG   GLN 185          1HG       GLN 185 -19.227   5.709   3.490
 1470   2HG   GLN 185          2HG       GLN 185 -19.699   5.193   1.866
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.358   4.108   2.297
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.226   5.597   2.699
 1473    H    SER 186           H        SER 186 -19.810   3.536  -0.240
 1474    HA   SER 186           HA       SER 186 -22.538   3.665  -0.752
 1475   1HB   SER 186          1HB       SER 186 -20.953   4.625  -2.234
 1476   2HB   SER 186          2HB       SER 186 -20.102   3.093  -2.470
 1477    HG   SER 186           HG       SER 186 -21.467   3.938  -4.177
 1478    H    SER 187           H        SER 187 -20.395   0.770  -0.769
 1479    HA   SER 187           HA       SER 187 -22.222  -1.025  -1.965
 1480   1HB   SER 187          1HB       SER 187 -19.641  -1.118  -0.940
 1481   2HB   SER 187          2HB       SER 187 -20.498  -2.122   0.203
 1482    HG   SER 187           HG       SER 187 -20.361  -3.600  -1.204
 1483    H    ARG 188           H        ARG 188 -22.121   0.289   1.302
 1484    HA   ARG 188           HA       ARG 188 -23.934  -1.775   2.400
 1485   1HB   ARG 188          1HB       ARG 188 -22.427   0.562   3.648
 1486   2HB   ARG 188          2HB       ARG 188 -23.549  -0.448   4.531
 1487   1HG   ARG 188          1HG       ARG 188 -21.873  -2.334   3.326
 1488   2HG   ARG 188          2HG       ARG 188 -20.770  -1.010   3.696
 1489   1HD   ARG 188          1HD       ARG 188 -22.622  -2.439   5.659
 1490   2HD   ARG 188          2HD       ARG 188 -20.883  -2.706   5.482
 1491    HE   ARG 188           HE       ARG 188 -21.432   0.069   6.044
 1492   1HH1  ARG 188          1HH1      ARG 188 -21.427  -3.097   7.656
 1493   2HH1  ARG 188          2HH1      ARG 188 -20.989  -2.491   9.211
 1494   1HH2  ARG 188          1HH2      ARG 188 -20.895   0.904   8.150
 1495   2HH2  ARG 188          2HH2      ARG 188 -20.819  -0.180   9.507
 1496    H    LYS 189           H        LYS 189 -24.381   0.948   0.543
 1497    HA   LYS 189           HA       LYS 189 -26.994   1.580   1.820
 1498   1HB   LYS 189          1HB       LYS 189 -25.542   2.984  -0.469
 1499   2HB   LYS 189          2HB       LYS 189 -27.068   3.480   0.256
 1500   1HG   LYS 189          1HG       LYS 189 -24.417   3.456   1.771
 1501   2HG   LYS 189          2HG       LYS 189 -24.995   4.812   0.816
 1502   1HD   LYS 189          1HD       LYS 189 -25.539   5.383   2.992
 1503   2HD   LYS 189          2HD       LYS 189 -27.073   4.887   2.276
 1504   1HE   LYS 189          1HE       LYS 189 -26.979   2.752   3.456
 1505   2HE   LYS 189          2HE       LYS 189 -25.314   3.060   3.979
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.102   4.878   5.335
 1507   2HZ   LYS 189          2HZ       LYS 189 -27.658   4.677   4.807
 1508   3HZ   LYS 189          3HZ       LYS 189 -26.943   3.527   5.725
  Start of MODEL   11
    1   1H    ALA   1          1H        ALA   1 -16.465   0.111  -2.785
    2    HA   ALA   1           HA       ALA   1 -19.108  -0.964  -3.526
    3   1HB   ALA   1          1HB       ALA   1 -19.113   0.462  -5.507
    4   2HB   ALA   1          2HB       ALA   1 -19.029   1.443  -4.039
    5   3HB   ALA   1          3HB       ALA   1 -17.581   1.211  -5.029
    6    H    ARG   2           H        ARG   2 -15.886  -0.320  -4.994
    7    HA   ARG   2           HA       ARG   2 -15.744  -3.129  -5.921
    8   1HB   ARG   2          1HB       ARG   2 -14.528  -2.110  -7.978
    9   2HB   ARG   2          2HB       ARG   2 -16.244  -2.324  -7.972
   10   1HG   ARG   2          1HG       ARG   2 -15.323   0.386  -7.005
   11   2HG   ARG   2          2HG       ARG   2 -15.034  -0.001  -8.695
   12   1HD   ARG   2          1HD       ARG   2 -17.212  -0.344  -9.253
   13   2HD   ARG   2          2HD       ARG   2 -17.712  -0.636  -7.580
   14    HE   ARG   2           HE       ARG   2 -16.861   2.105  -7.977
   15   1HH1  ARG   2          1HH1      ARG   2 -19.487  -0.153  -8.768
   16   2HH1  ARG   2          2HH1      ARG   2 -20.743   1.045  -8.559
   17   1HH2  ARG   2          1HH2      ARG   2 -18.789   3.711  -7.506
   18   2HH2  ARG   2          2HH2      ARG   2 -20.334   3.052  -7.889
   19    H    HIS   3           H        HIS   3 -13.321  -0.862  -6.808
   20    HA   HIS   3           HA       HIS   3 -11.644  -1.534  -4.435
   21   1HB   HIS   3          1HB       HIS   3 -10.826  -1.416  -7.351
   22   2HB   HIS   3          2HB       HIS   3  -9.828  -1.963  -6.015
   23    HD1  HIS   3           HD1      HIS   3 -10.594  -4.614  -5.120
   24    HD2  HIS   3           HD2      HIS   3 -12.360  -3.080  -8.639
   25    HE1  HIS   3           HE1      HIS   3 -11.497  -6.584  -6.372
   26    H    VAL   4           H        VAL   4 -10.046   0.285  -3.976
   27    HA   VAL   4           HA       VAL   4 -10.461   2.723  -5.632
   28    HB   VAL   4           HB       VAL   4 -10.520   2.775  -2.601
   29   1HG1  VAL   4          1HG1      VAL   4 -11.289   5.124  -2.957
   30   2HG1  VAL   4          2HG1      VAL   4  -9.647   4.844  -3.513
   31   3HG1  VAL   4          3HG1      VAL   4 -10.955   4.958  -4.692
   32   1HG2  VAL   4          1HG2      VAL   4 -12.878   3.374  -2.710
   33   2HG2  VAL   4          2HG2      VAL   4 -12.886   3.079  -4.470
   34   3HG2  VAL   4          3HG2      VAL   4 -12.608   1.749  -3.306
   35    H    PHE   5           H        PHE   5  -8.658   3.987  -5.844
   36    HA   PHE   5           HA       PHE   5  -6.251   3.254  -4.314
   37   1HB   PHE   5          1HB       PHE   5  -6.690   3.177  -7.287
   38   2HB   PHE   5          2HB       PHE   5  -5.141   3.727  -6.700
   39    HD1  PHE   5           HD1      PHE   5  -3.710   2.245  -5.255
   40    HD2  PHE   5           HD2      PHE   5  -7.439   0.859  -6.894
   41    HE1  PHE   5           HE1      PHE   5  -3.015  -0.111  -4.853
   42    HE2  PHE   5           HE2      PHE   5  -6.738  -1.489  -6.505
   43    HZ   PHE   5           HZ       PHE   5  -4.458  -1.962  -5.683
   44    H    LEU   6           H        LEU   6  -4.910   4.953  -3.905
   45    HA   LEU   6           HA       LEU   6  -5.649   7.601  -5.037
   46   1HB   LEU   6          1HB       LEU   6  -3.749   6.849  -2.795
   47   2HB   LEU   6          2HB       LEU   6  -3.808   8.469  -3.507
   48    HG   LEU   6           HG       LEU   6  -6.081   7.014  -2.100
   49   1HD1  LEU   6          1HD1      LEU   6  -4.521   9.451  -1.163
   50   2HD1  LEU   6          2HD1      LEU   6  -5.763   8.539  -0.272
   51   3HD1  LEU   6          3HD1      LEU   6  -4.208   7.778  -0.635
   52   1HD2  LEU   6          1HD2      LEU   6  -6.248   9.267  -3.918
   53   2HD2  LEU   6          2HD2      LEU   6  -7.499   8.424  -2.959
   54   3HD2  LEU   6          3HD2      LEU   6  -6.625   9.817  -2.292
   55    H    THR   7           H        THR   7  -4.133   8.720  -6.243
   56    HA   THR   7           HA       THR   7  -1.510   7.588  -6.819
   57    HB   THR   7           HB       THR   7  -3.204   6.522  -8.435
   58    HG1  THR   7           HG1      THR   7  -1.044   6.466  -8.756
   59   1HG2  THR   7          1HG2      THR   7  -3.035   9.243  -9.841
   60   2HG2  THR   7          2HG2      THR   7  -3.754   7.742 -10.465
   61   3HG2  THR   7          3HG2      THR   7  -4.501   8.562  -9.083
   62    H    GLY   8           H        GLY   8  -0.609   9.181  -8.647
   63   1HA   GLY   8          1HA       GLY   8  -0.233  11.504  -9.191
   64   2HA   GLY   8          2HA       GLY   8  -1.057  11.964  -7.683
   65    HA   PRO   9           HA       PRO   9   3.602  11.746  -7.553
   66   1HB   PRO   9          1HB       PRO   9   4.165  14.146  -6.298
   67   2HB   PRO   9          2HB       PRO   9   3.932  13.924  -8.058
   68   1HG   PRO   9          1HG       PRO   9   1.916  14.837  -5.997
   69   2HG   PRO   9          2HG       PRO   9   2.272  15.556  -7.600
   70   1HD   PRO   9          1HD       PRO   9   0.175  13.871  -7.250
   71   2HD   PRO   9          2HD       PRO   9   1.166  13.789  -8.737
   72    HA   PRO  10           HA       PRO  10   3.236  10.029  -3.356
   73   1HB   PRO  10          1HB       PRO  10   5.674   8.749  -3.192
   74   2HB   PRO  10          2HB       PRO  10   4.328   8.156  -4.207
   75   1HG   PRO  10          1HG       PRO  10   6.654   9.922  -5.048
   76   2HG   PRO  10          2HG       PRO  10   6.126   8.386  -5.799
   77   1HD   PRO  10          1HD       PRO  10   5.292  10.693  -6.812
   78   2HD   PRO  10          2HD       PRO  10   4.104   9.381  -6.596
   79    H    GLY  11           H        GLY  11   3.122  12.092  -2.312
   80   1HA   GLY  11          1HA       GLY  11   5.676  12.918  -0.975
   81   2HA   GLY  11          2HA       GLY  11   4.392  13.993  -1.529
   82    H    VAL  12           H        VAL  12   4.864  11.194   0.580
   83    HA   VAL  12           HA       VAL  12   3.724  10.700   2.618
   84    HB   VAL  12           HB       VAL  12   6.043  10.994   2.749
   85   1HG1  VAL  12          1HG1      VAL  12   6.400  13.279   1.955
   86   2HG1  VAL  12          2HG1      VAL  12   5.659  13.926   3.433
   87   3HG1  VAL  12          3HG1      VAL  12   7.161  13.008   3.554
   88   1HG2  VAL  12          1HG2      VAL  12   4.739  10.520   4.813
   89   2HG2  VAL  12          2HG2      VAL  12   6.302  11.298   5.118
   90   3HG2  VAL  12          3HG2      VAL  12   4.800  12.248   5.219
   91    H    GLY  13           H        GLY  13   1.649  11.229   2.461
   92   1HA   GLY  13          1HA       GLY  13   0.534  12.806   4.435
   93   2HA   GLY  13          2HA       GLY  13   0.391  13.769   2.939
   94    H    LYS  14           H        LYS  14   0.137  11.606   1.120
   95    HA   LYS  14           HA       LYS  14  -2.601  10.970   1.298
   96   1HB   LYS  14          1HB       LYS  14  -2.397   9.633  -0.614
   97   2HB   LYS  14          2HB       LYS  14  -1.481  11.115  -0.801
   98   1HG   LYS  14          1HG       LYS  14  -0.236   8.411  -0.164
   99   2HG   LYS  14          2HG       LYS  14  -0.524   9.026  -1.789
  100   1HD   LYS  14          1HD       LYS  14   1.386  10.127  -1.810
  101   2HD   LYS  14          2HD       LYS  14   0.845  11.127  -0.490
  102   1HE   LYS  14          1HE       LYS  14   3.000  10.053   0.022
  103   2HE   LYS  14          2HE       LYS  14   1.773   9.427   1.129
  104   1HZ   LYS  14          1HZ       LYS  14   1.677   7.412  -0.174
  105   2HZ   LYS  14          2HZ       LYS  14   2.720   8.008  -1.295
  106   3HZ   LYS  14          3HZ       LYS  14   3.213   7.726   0.244
  107    H    THR  15           H        THR  15   0.145   9.039   2.549
  108    HA   THR  15           HA       THR  15  -1.341   6.663   3.023
  109    HB   THR  15           HB       THR  15   1.049   7.847   4.489
  110    HG1  THR  15           HG1      THR  15   0.936   5.616   2.812
  111   1HG2  THR  15          1HG2      THR  15  -0.234   5.109   4.763
  112   2HG2  THR  15          2HG2      THR  15   1.401   5.524   5.329
  113   3HG2  THR  15          3HG2      THR  15  -0.017   6.327   6.040
  114    H    THR  16           H        THR  16  -0.918   9.711   5.051
  115    HA   THR  16           HA       THR  16  -2.374   8.819   7.194
  116    HB   THR  16           HB       THR  16  -2.444  11.608   6.017
  117    HG1  THR  16           HG1      THR  16  -0.491  10.178   7.359
  118   1HG2  THR  16          1HG2      THR  16  -2.697  12.216   8.528
  119   2HG2  THR  16          2HG2      THR  16  -4.121  11.530   7.735
  120   3HG2  THR  16          3HG2      THR  16  -3.149  10.512   8.785
  121    H    LEU  17           H        LEU  17  -3.743   9.849   4.033
  122    HA   LEU  17           HA       LEU  17  -6.418  10.086   5.184
  123   1HB   LEU  17          1HB       LEU  17  -5.556   9.919   2.256
  124   2HB   LEU  17          2HB       LEU  17  -7.177  10.151   2.810
  125    HG   LEU  17           HG       LEU  17  -6.844  12.335   2.637
  126   1HD1  LEU  17          1HD1      LEU  17  -6.663  12.310   5.133
  127   2HD1  LEU  17          2HD1      LEU  17  -4.894  12.207   4.987
  128   3HD1  LEU  17          3HD1      LEU  17  -5.755  13.621   4.400
  129   1HD2  LEU  17          1HD2      LEU  17  -4.878  11.973   1.251
  130   2HD2  LEU  17          2HD2      LEU  17  -4.614  13.376   2.300
  131   3HD2  LEU  17          3HD2      LEU  17  -3.870  11.825   2.717
  132    H    ILE  18           H        ILE  18  -4.585   7.502   3.553
  133    HA   ILE  18           HA       ILE  18  -6.906   5.757   3.458
  134    HB   ILE  18           HB       ILE  18  -3.845   5.215   3.368
  135   1HG1  ILE  18          1HG1      ILE  18  -4.471   6.632   1.482
  136   2HG1  ILE  18          2HG1      ILE  18  -3.876   5.056   0.998
  137   1HG2  ILE  18          1HG2      ILE  18  -4.762   3.117   3.894
  138   2HG2  ILE  18          2HG2      ILE  18  -6.082   3.282   2.716
  139   3HG2  ILE  18          3HG2      ILE  18  -4.408   3.061   2.169
  140   1HD1  ILE  18          1HD1      ILE  18  -5.736   5.649  -0.393
  141   2HD1  ILE  18          2HD1      ILE  18  -6.218   4.299   0.602
  142   3HD1  ILE  18          3HD1      ILE  18  -6.781   5.946   1.024
  143    H    HIS  19           H        HIS  19  -4.081   6.272   5.715
  144    HA   HIS  19           HA       HIS  19  -4.553   4.173   7.513
  145   1HB   HIS  19          1HB       HIS  19  -2.500   5.126   7.536
  146   2HB   HIS  19          2HB       HIS  19  -3.170   6.750   7.394
  147    HD1  HIS  19           HD1      HIS  19  -3.916   4.383  10.435
  148    HD2  HIS  19           HD2      HIS  19  -2.137   7.866   9.012
  149    HE1  HIS  19           HE1      HIS  19  -3.313   5.695  12.523
  150    H    LYS  20           H        LYS  20  -5.687   7.626   7.634
  151    HA   LYS  20           HA       LYS  20  -7.435   7.310   9.756
  152   1HB   LYS  20          1HB       LYS  20  -7.230   9.211   7.458
  153   2HB   LYS  20          2HB       LYS  20  -8.785   9.062   8.246
  154   1HG   LYS  20          1HG       LYS  20  -7.697  10.832   9.338
  155   2HG   LYS  20          2HG       LYS  20  -7.756   9.456  10.423
  156   1HD   LYS  20          1HD       LYS  20  -5.386   8.935  10.003
  157   2HD   LYS  20          2HD       LYS  20  -5.386  10.418   9.013
  158   1HE   LYS  20          1HE       LYS  20  -4.646  11.115  11.211
  159   2HE   LYS  20          2HE       LYS  20  -6.328  11.648  11.034
  160   1HZ   LYS  20          1HZ       LYS  20  -6.398  10.703  13.071
  161   2HZ   LYS  20          2HZ       LYS  20  -6.762   9.338  12.244
  162   3HZ   LYS  20          3HZ       LYS  20  -5.241   9.559  12.759
  163    H    ALA  21           H        ALA  21  -8.101   6.644   6.235
  164    HA   ALA  21           HA       ALA  21 -10.805   6.139   6.572
  165   1HB   ALA  21          1HB       ALA  21 -10.359   6.233   4.422
  166   2HB   ALA  21          2HB       ALA  21  -8.843   5.319   4.557
  167   3HB   ALA  21          3HB       ALA  21 -10.416   4.488   4.593
  168    H    SER  22           H        SER  22  -8.207   4.105   7.857
  169    HA   SER  22           HA       SER  22  -9.861   1.675   7.798
  170   1HB   SER  22          1HB       SER  22  -8.021   0.595   8.920
  171   2HB   SER  22          2HB       SER  22  -7.473   1.415   7.473
  172    HG   SER  22           HG       SER  22  -6.796   3.173   8.961
  173    H    GLU  23           H        GLU  23  -8.513   3.928  10.238
  174    HA   GLU  23           HA       GLU  23  -9.668   2.700  12.485
  175   1HB   GLU  23          1HB       GLU  23  -9.298   4.827  13.596
  176   2HB   GLU  23          2HB       GLU  23  -7.883   4.295  12.636
  177   1HG   GLU  23          1HG       GLU  23  -8.107   5.913  11.092
  178   2HG   GLU  23          2HG       GLU  23  -9.822   6.168  11.459
  179    H    VAL  24           H        VAL  24 -10.967   5.011  10.247
  180    HA   VAL  24           HA       VAL  24 -13.420   5.663  11.464
  181    HB   VAL  24           HB       VAL  24 -12.719   5.299   8.532
  182   1HG1  VAL  24          1HG1      VAL  24 -15.209   5.165   8.767
  183   2HG1  VAL  24          2HG1      VAL  24 -15.191   6.673   9.682
  184   3HG1  VAL  24          3HG1      VAL  24 -14.696   6.673   7.978
  185   1HG2  VAL  24          1HG2      VAL  24 -11.556   7.056   9.972
  186   2HG2  VAL  24          2HG2      VAL  24 -12.427   7.694   8.562
  187   3HG2  VAL  24          3HG2      VAL  24 -13.126   7.805  10.201
  188    H    LEU  25           H        LEU  25 -12.932   3.054   9.024
  189    HA   LEU  25           HA       LEU  25 -15.415   1.775   9.238
  190   1HB   LEU  25          1HB       LEU  25 -12.696   0.509   8.875
  191   2HB   LEU  25          2HB       LEU  25 -14.152  -0.281   8.435
  192    HG   LEU  25           HG       LEU  25 -13.413   2.339   7.135
  193   1HD1  LEU  25          1HD1      LEU  25 -12.615  -0.457   6.231
  194   2HD1  LEU  25          2HD1      LEU  25 -12.431   1.048   5.269
  195   3HD1  LEU  25          3HD1      LEU  25 -11.526   0.805   6.775
  196   1HD2  LEU  25          1HD2      LEU  25 -14.893   1.685   5.381
  197   2HD2  LEU  25          2HD2      LEU  25 -15.018   0.023   6.000
  198   3HD2  LEU  25          3HD2      LEU  25 -15.747   1.363   6.899
  199    H    LYS  26           H        LYS  26 -12.450   1.404  11.183
  200    HA   LYS  26           HA       LYS  26 -13.359  -1.019  12.507
  201   1HB   LYS  26          1HB       LYS  26 -11.263   1.071  13.216
  202   2HB   LYS  26          2HB       LYS  26 -11.561  -0.400  14.169
  203   1HG   LYS  26          1HG       LYS  26 -11.255  -1.763  12.067
  204   2HG   LYS  26          2HG       LYS  26 -10.726  -0.336  11.206
  205   1HD   LYS  26          1HD       LYS  26  -9.486  -1.260  13.763
  206   2HD   LYS  26          2HD       LYS  26  -8.976  -1.897  12.168
  207   1HE   LYS  26          1HE       LYS  26  -8.144   0.264  11.512
  208   2HE   LYS  26          2HE       LYS  26  -8.836   0.992  12.974
  209   1HZ   LYS  26          1HZ       LYS  26  -6.479  -0.784  12.884
  210   2HZ   LYS  26          2HZ       LYS  26  -6.692   0.685  13.609
  211   3HZ   LYS  26          3HZ       LYS  26  -7.386  -0.642  14.224
  212    H    SER  27           H        SER  27 -13.351   2.419  13.423
  213    HA   SER  27           HA       SER  27 -14.796   2.156  15.880
  214   1HB   SER  27          1HB       SER  27 -13.444   4.165  14.765
  215   2HB   SER  27          2HB       SER  27 -15.031   4.596  14.143
  216    HG   SER  27           HG       SER  27 -14.172   4.306  16.842
  217    H    SER  28           H        SER  28 -15.888   2.425  12.446
  218    HA   SER  28           HA       SER  28 -18.679   2.626  12.976
  219   1HB   SER  28          1HB       SER  28 -17.434   1.162  10.619
  220   2HB   SER  28          2HB       SER  28 -19.005   1.958  10.696
  221    HG   SER  28           HG       SER  28 -18.074   3.853  10.406
  222    H    GLY  29           H        GLY  29 -16.502  -0.119  12.681
  223   1HA   GLY  29          1HA       GLY  29 -16.852  -2.053  14.211
  224   2HA   GLY  29          2HA       GLY  29 -18.549  -2.006  13.745
  225    H    VAL  30           H        VAL  30 -16.420  -1.285  11.105
  226    HA   VAL  30           HA       VAL  30 -17.143  -3.796   9.815
  227    HB   VAL  30           HB       VAL  30 -15.885  -1.178   9.045
  228   1HG1  VAL  30          1HG1      VAL  30 -14.569  -2.874   7.825
  229   2HG1  VAL  30          2HG1      VAL  30 -16.082  -3.611   7.234
  230   3HG1  VAL  30          3HG1      VAL  30 -15.610  -1.959   6.756
  231   1HG2  VAL  30          1HG2      VAL  30 -18.340  -1.318   9.141
  232   2HG2  VAL  30          2HG2      VAL  30 -17.746  -1.007   7.505
  233   3HG2  VAL  30          3HG2      VAL  30 -18.300  -2.638   7.959
  234    HA   PRO  31           HA       PRO  31 -13.142  -5.392  11.198
  235   1HB   PRO  31          1HB       PRO  31 -13.058  -7.727   9.832
  236   2HB   PRO  31          2HB       PRO  31 -14.137  -7.471  11.232
  237   1HG   PRO  31          1HG       PRO  31 -14.859  -7.244   8.291
  238   2HG   PRO  31          2HG       PRO  31 -15.740  -8.123   9.584
  239   1HD   PRO  31          1HD       PRO  31 -16.415  -5.599   8.777
  240   2HD   PRO  31          2HD       PRO  31 -16.596  -6.116  10.479
  241    H    VAL  32           H        VAL  32 -11.109  -5.148  10.365
  242    HA   VAL  32           HA       VAL  32 -10.755  -4.396   7.496
  243    HB   VAL  32           HB       VAL  32 -10.379  -2.835  10.016
  244   1HG1  VAL  32          1HG1      VAL  32  -8.021  -3.056   9.456
  245   2HG1  VAL  32          2HG1      VAL  32  -8.352  -2.427   7.813
  246   3HG1  VAL  32          3HG1      VAL  32  -8.616  -1.419   9.253
  247   1HG2  VAL  32          1HG2      VAL  32 -12.039  -2.216   8.331
  248   2HG2  VAL  32          2HG2      VAL  32 -10.847  -0.944   8.683
  249   3HG2  VAL  32          3HG2      VAL  32 -10.708  -1.906   7.184
  250    H    ASP  33           H        ASP  33  -8.490  -4.607   6.792
  251    HA   ASP  33           HA       ASP  33  -6.564  -5.424   8.629
  252   1HB   ASP  33          1HB       ASP  33  -7.935  -7.686   7.753
  253   2HB   ASP  33          2HB       ASP  33  -6.627  -7.626   6.591
  254    H    GLY  34           H        GLY  34  -4.384  -6.025   7.406
  255   1HA   GLY  34          1HA       GLY  34  -3.487  -5.930   4.990
  256   2HA   GLY  34          2HA       GLY  34  -4.174  -4.327   4.993
  257    H    PHE  35           H        PHE  35  -2.068  -3.434   4.651
  258    HA   PHE  35           HA       PHE  35  -0.608  -2.937   7.071
  259   1HB   PHE  35          1HB       PHE  35   1.491  -3.641   6.270
  260   2HB   PHE  35          2HB       PHE  35   0.442  -5.012   6.084
  261    HD1  PHE  35           HD1      PHE  35   2.595  -2.620   4.321
  262    HD2  PHE  35           HD2      PHE  35  -0.532  -5.552   3.754
  263    HE1  PHE  35           HE1      PHE  35   3.200  -2.818   1.946
  264    HE2  PHE  35           HE2      PHE  35   0.095  -5.755   1.377
  265    HZ   PHE  35           HZ       PHE  35   1.986  -4.392   0.472
  266    H    TYR  36           H        TYR  36   0.946  -1.141   6.670
  267    HA   TYR  36           HA       TYR  36   0.554   0.422   4.257
  268   1HB   TYR  36          1HB       TYR  36  -0.271   2.383   5.304
  269   2HB   TYR  36          2HB       TYR  36  -1.369   1.070   5.642
  270    HD1  TYR  36           HD1      TYR  36  -1.056  -0.145   8.020
  271    HD2  TYR  36           HD2      TYR  36   0.346   3.816   7.040
  272    HE1  TYR  36           HE1      TYR  36  -1.184   0.506  10.395
  273    HE2  TYR  36           HE2      TYR  36   0.314   4.414   9.429
  274    HH   TYR  36           HH       TYR  36  -0.181   3.739  11.609
  275    H    THR  37           H        THR  37   2.553   1.200   3.754
  276    HA   THR  37           HA       THR  37   4.740   0.644   5.569
  277    HB   THR  37           HB       THR  37   4.850   2.028   2.834
  278    HG1  THR  37           HG1      THR  37   4.911   0.049   1.905
  279   1HG2  THR  37          1HG2      THR  37   6.982   1.771   4.098
  280   2HG2  THR  37          2HG2      THR  37   6.691   0.013   4.194
  281   3HG2  THR  37          3HG2      THR  37   6.947   0.809   2.615
  282    H    GLU  38           H        GLU  38   3.914   2.421   7.220
  283    HA   GLU  38           HA       GLU  38   3.874   5.144   6.324
  284   1HB   GLU  38          1HB       GLU  38   2.458   3.966   8.177
  285   2HB   GLU  38          2HB       GLU  38   3.767   4.448   9.258
  286   1HG   GLU  38          1HG       GLU  38   3.556   6.794   8.131
  287   2HG   GLU  38          2HG       GLU  38   2.072   6.214   7.441
  288    H    GLU  39           H        GLU  39   6.288   4.529   5.758
  289    HA   GLU  39           HA       GLU  39   8.584   5.068   5.937
  290   1HB   GLU  39          1HB       GLU  39   7.656   7.488   7.498
  291   2HB   GLU  39          2HB       GLU  39   9.115   7.295   6.559
  292   1HG   GLU  39          1HG       GLU  39   7.906   8.623   5.189
  293   2HG   GLU  39          2HG       GLU  39   7.661   7.031   4.489
  294    H    VAL  40           H        VAL  40  10.282   6.017   7.468
  295    HA   VAL  40           HA       VAL  40   9.656   5.548  10.294
  296    HB   VAL  40           HB       VAL  40  12.236   4.865   8.873
  297   1HG1  VAL  40          1HG1      VAL  40  12.572   6.208  11.028
  298   2HG1  VAL  40          2HG1      VAL  40  11.653   4.993  11.893
  299   3HG1  VAL  40          3HG1      VAL  40  13.225   4.566  11.139
  300   1HG2  VAL  40          1HG2      VAL  40  10.417   3.204  10.674
  301   2HG2  VAL  40          2HG2      VAL  40  10.699   2.996   8.935
  302   3HG2  VAL  40          3HG2      VAL  40  12.007   2.682  10.074
  303    H    ARG  41           H        ARG  41   8.969   7.753  10.212
  304    HA   ARG  41           HA       ARG  41  11.128   9.751   9.892
  305   1HB   ARG  41          1HB       ARG  41   8.223   9.939  10.743
  306   2HB   ARG  41          2HB       ARG  41   9.317  11.311  10.583
  307   1HG   ARG  41          1HG       ARG  41   9.281  11.291   8.282
  308   2HG   ARG  41          2HG       ARG  41   9.026   9.552   8.149
  309   1HD   ARG  41          1HD       ARG  41   6.903  11.528   9.030
  310   2HD   ARG  41          2HD       ARG  41   7.125  10.812   7.420
  311    HE   ARG  41           HE       ARG  41   6.223   8.867   7.987
  312   1HH1  ARG  41          1HH1      ARG  41   6.235  10.924  10.904
  313   2HH1  ARG  41          2HH1      ARG  41   5.027   9.964  11.694
  314   1HH2  ARG  41          1HH2      ARG  41   5.050   7.443   9.151
  315   2HH2  ARG  41          2HH2      ARG  41   4.231   7.861  10.585
  316    H    GLN  42           H        GLN  42  12.565   9.444  11.630
  317    HA   GLN  42           HA       GLN  42  11.431   9.042  14.354
  318   1HB   GLN  42          1HB       GLN  42  13.692   8.042  13.614
  319   2HB   GLN  42          2HB       GLN  42  14.327   9.684  13.621
  320   1HG   GLN  42          1HG       GLN  42  14.885   8.713  15.723
  321   2HG   GLN  42          2HG       GLN  42  13.565   9.831  16.066
  322   1HE2  GLN  42          1HE2      GLN  42  14.385   6.392  15.587
  323   2HE2  GLN  42          2HE2      GLN  42  12.843   5.776  16.108
  324    H    GLY  43           H        GLY  43  10.295  10.945  14.928
  325   1HA   GLY  43          1HA       GLY  43   9.734  13.155  15.036
  326   2HA   GLY  43          2HA       GLY  43  11.430  13.378  15.482
  327    H    GLY  44           H        GLY  44   9.727  12.545  12.450
  328   1HA   GLY  44          1HA       GLY  44   9.583  13.597  10.427
  329   2HA   GLY  44          2HA       GLY  44  10.359  15.009  11.132
  330    H    ARG  45           H        ARG  45  12.768  12.841  11.749
  331    HA   ARG  45           HA       ARG  45  14.301  13.707   9.430
  332   1HB   ARG  45          1HB       ARG  45  14.954  11.538  11.487
  333   2HB   ARG  45          2HB       ARG  45  16.025  12.117  10.221
  334   1HG   ARG  45          1HG       ARG  45  16.876  13.420  11.761
  335   2HG   ARG  45          2HG       ARG  45  15.526  14.494  11.390
  336   1HD   ARG  45          1HD       ARG  45  14.333  13.846  13.339
  337   2HD   ARG  45          2HD       ARG  45  15.261  12.346  13.517
  338    HE   ARG  45           HE       ARG  45  15.924  14.936  14.574
  339   1HH1  ARG  45          1HH1      ARG  45  17.331  11.850  13.476
  340   2HH1  ARG  45          2HH1      ARG  45  18.791  12.028  14.357
  341   1HH2  ARG  45          1HH2      ARG  45  17.765  15.033  15.971
  342   2HH2  ARG  45          2HH2      ARG  45  19.114  13.982  15.663
  343    H    ARG  46           H        ARG  46  14.534  12.676   7.465
  344    HA   ARG  46           HA       ARG  46  12.821  10.355   7.107
  345   1HB   ARG  46          1HB       ARG  46  12.958  10.816   4.728
  346   2HB   ARG  46          2HB       ARG  46  12.618  12.277   5.640
  347   1HG   ARG  46          1HG       ARG  46  15.325  12.523   5.457
  348   2HG   ARG  46          2HG       ARG  46  15.027  11.495   4.059
  349   1HD   ARG  46          1HD       ARG  46  13.269  13.237   3.352
  350   2HD   ARG  46          2HD       ARG  46  13.988  14.304   4.566
  351    HE   ARG  46           HE       ARG  46  15.016  13.494   1.986
  352   1HH1  ARG  46          1HH1      ARG  46  16.125  14.688   5.132
  353   2HH1  ARG  46          2HH1      ARG  46  17.702  15.145   4.548
  354   1HH2  ARG  46          1HH2      ARG  46  17.127  14.102   1.221
  355   2HH2  ARG  46          2HH2      ARG  46  18.134  15.062   2.212
  356    H    ILE  47           H        ILE  47  14.194   9.018   8.433
  357    HA   ILE  47           HA       ILE  47  16.799   8.281   7.335
  358    HB   ILE  47           HB       ILE  47  17.065   7.080   9.447
  359   1HG1  ILE  47          1HG1      ILE  47  14.148   7.758   9.923
  360   2HG1  ILE  47          2HG1      ILE  47  14.873   6.150   9.797
  361   1HG2  ILE  47          1HG2      ILE  47  17.153   9.001  10.866
  362   2HG2  ILE  47          2HG2      ILE  47  17.369   9.623   9.224
  363   3HG2  ILE  47          3HG2      ILE  47  15.793   9.768  10.042
  364   1HD1  ILE  47          1HD1      ILE  47  15.215   8.225  11.958
  365   2HD1  ILE  47          2HD1      ILE  47  14.500   6.606  12.111
  366   3HD1  ILE  47          3HD1      ILE  47  16.245   6.774  11.865
  367    H    GLY  48           H        GLY  48  13.745   7.030   6.545
  368   1HA   GLY  48          1HA       GLY  48  14.515   4.912   5.031
  369   2HA   GLY  48          2HA       GLY  48  14.545   4.209   6.662
  370    H    PHE  49           H        PHE  49  12.839   2.756   5.778
  371    HA   PHE  49           HA       PHE  49  10.192   3.913   6.153
  372   1HB   PHE  49          1HB       PHE  49  10.934   2.216   3.741
  373   2HB   PHE  49          2HB       PHE  49   9.312   2.735   4.170
  374    HD1  PHE  49           HD1      PHE  49   8.526   4.989   3.664
  375    HD2  PHE  49           HD2      PHE  49  12.600   3.836   2.822
  376    HE1  PHE  49           HE1      PHE  49   8.870   7.082   2.399
  377    HE2  PHE  49           HE2      PHE  49  12.922   5.928   1.534
  378    HZ   PHE  49           HZ       PHE  49  11.053   7.562   1.324
  379    H    ASP  50           H        ASP  50   8.645   2.279   6.906
  380    HA   ASP  50           HA       ASP  50   9.710  -0.406   7.412
  381   1HB   ASP  50          1HB       ASP  50   8.815   1.616   9.457
  382   2HB   ASP  50          2HB       ASP  50   8.173   0.000   9.602
  383    H    VAL  51           H        VAL  51   7.912  -1.842   7.625
  384    HA   VAL  51           HA       VAL  51   5.389  -1.170   6.259
  385    HB   VAL  51           HB       VAL  51   6.119  -3.619   7.754
  386   1HG1  VAL  51          1HG1      VAL  51   3.805  -3.395   6.802
  387   2HG1  VAL  51          2HG1      VAL  51   4.572  -3.540   5.197
  388   3HG1  VAL  51          3HG1      VAL  51   4.698  -4.869   6.411
  389   1HG2  VAL  51          1HG2      VAL  51   6.963  -4.885   5.900
  390   2HG2  VAL  51          2HG2      VAL  51   6.978  -3.393   4.912
  391   3HG2  VAL  51          3HG2      VAL  51   8.041  -3.565   6.335
  392    H    VAL  52           H        VAL  52   3.334  -1.160   7.606
  393    HA   VAL  52           HA       VAL  52   3.542  -1.570  10.516
  394    HB   VAL  52           HB       VAL  52   1.957   0.704   9.247
  395   1HG1  VAL  52          1HG1      VAL  52   1.176   0.080  11.418
  396   2HG1  VAL  52          2HG1      VAL  52   2.823   0.152  12.103
  397   3HG1  VAL  52          3HG1      VAL  52   1.998   1.626  11.559
  398   1HG2  VAL  52          1HG2      VAL  52   4.693   1.049  10.545
  399   2HG2  VAL  52          2HG2      VAL  52   4.318   1.308   8.828
  400   3HG2  VAL  52          3HG2      VAL  52   3.559   2.339  10.037
  401    H    THR  53           H        THR  53   1.274  -2.358  11.351
  402    HA   THR  53           HA       THR  53  -0.535  -3.225   9.074
  403    HB   THR  53           HB       THR  53  -1.216  -5.069  10.514
  404    HG1  THR  53           HG1      THR  53   0.433  -5.336  12.379
  405   1HG2  THR  53          1HG2      THR  53   1.780  -5.025  10.243
  406   2HG2  THR  53          2HG2      THR  53   0.759  -6.474  10.444
  407   3HG2  THR  53          3HG2      THR  53   0.636  -5.489   8.967
  408    H    LEU  54           H        LEU  54  -2.768  -3.574   9.875
  409    HA   LEU  54           HA       LEU  54  -3.714  -1.394  11.578
  410   1HB   LEU  54          1HB       LEU  54  -5.220  -3.709  10.314
  411   2HB   LEU  54          2HB       LEU  54  -5.937  -2.305  11.090
  412    HG   LEU  54           HG       LEU  54  -6.097  -2.007   8.772
  413   1HD1  LEU  54          1HD1      LEU  54  -5.489   0.048  10.070
  414   2HD1  LEU  54          2HD1      LEU  54  -3.791  -0.190   9.581
  415   3HD1  LEU  54          3HD1      LEU  54  -5.027   0.118   8.356
  416   1HD2  LEU  54          1HD2      LEU  54  -4.225  -3.513   8.158
  417   2HD2  LEU  54          2HD2      LEU  54  -4.547  -2.118   7.119
  418   3HD2  LEU  54          3HD2      LEU  54  -3.159  -2.085   8.214
  419    H    SER  55           H        SER  55  -1.947  -3.646  12.814
  420    HA   SER  55           HA       SER  55  -3.780  -4.304  15.081
  421   1HB   SER  55          1HB       SER  55  -1.787  -6.062  13.611
  422   2HB   SER  55          2HB       SER  55  -2.258  -6.401  15.284
  423    HG   SER  55           HG       SER  55  -3.567  -7.430  13.549
  424    H    GLY  56           H        GLY  56  -0.804  -2.686  14.266
  425   1HA   GLY  56          1HA       GLY  56   0.277  -1.493  16.035
  426   2HA   GLY  56          2HA       GLY  56   0.083  -2.875  17.108
  427    H    THR  57           H        THR  57   0.918  -4.188  14.051
  428    HA   THR  57           HA       THR  57   3.578  -4.770  14.988
  429    HB   THR  57           HB       THR  57   2.890  -5.399  12.184
  430    HG1  THR  57           HG1      THR  57   1.470  -7.019  13.981
  431   1HG2  THR  57          1HG2      THR  57   3.606  -7.675  12.849
  432   2HG2  THR  57          2HG2      THR  57   4.807  -6.447  13.288
  433   3HG2  THR  57          3HG2      THR  57   3.751  -7.123  14.541
  434    H    ARG  58           H        ARG  58   5.458  -4.439  13.574
  435    HA   ARG  58           HA       ARG  58   5.348  -2.286  11.618
  436   1HB   ARG  58          1HB       ARG  58   7.431  -1.336  12.422
  437   2HB   ARG  58          2HB       ARG  58   6.185  -1.190  13.655
  438   1HG   ARG  58          1HG       ARG  58   7.567  -3.664  14.166
  439   2HG   ARG  58          2HG       ARG  58   8.810  -2.491  13.783
  440   1HD   ARG  58          1HD       ARG  58   6.628  -1.992  15.823
  441   2HD   ARG  58          2HD       ARG  58   8.155  -2.787  16.217
  442    HE   ARG  58           HE       ARG  58   9.004  -0.492  15.005
  443   1HH1  ARG  58          1HH1      ARG  58   6.576  -0.855  17.578
  444   2HH1  ARG  58          2HH1      ARG  58   7.375   0.193  18.687
  445   1HH2  ARG  58          1HH2      ARG  58   9.979   1.008  16.352
  446   2HH2  ARG  58          2HH2      ARG  58   9.295   1.473  17.864
  447    H    GLY  59           H        GLY  59   7.325  -2.587  10.134
  448   1HA   GLY  59          1HA       GLY  59   8.672  -5.206  10.413
  449   2HA   GLY  59          2HA       GLY  59   7.808  -4.879   8.902
  450    HA   PRO  60           HA       PRO  60  11.912  -2.427   9.422
  451   1HB   PRO  60          1HB       PRO  60  14.017  -4.078   9.353
  452   2HB   PRO  60          2HB       PRO  60  12.964  -4.018  10.787
  453   1HG   PRO  60          1HG       PRO  60  12.799  -6.027   8.498
  454   2HG   PRO  60          2HG       PRO  60  12.873  -6.348  10.260
  455   1HD   PRO  60          1HD       PRO  60  10.466  -6.223   8.942
  456   2HD   PRO  60          2HD       PRO  60  10.708  -5.694  10.624
  457    H    LEU  61           H        LEU  61  10.658  -2.157   7.317
  458    HA   LEU  61           HA       LEU  61  11.217  -3.453   4.833
  459   1HB   LEU  61          1HB       LEU  61   9.267  -1.915   5.352
  460   2HB   LEU  61          2HB       LEU  61  10.369  -0.577   5.089
  461    HG   LEU  61           HG       LEU  61  10.832  -2.132   2.864
  462   1HD1  LEU  61          1HD1      LEU  61   8.827  -3.568   3.490
  463   2HD1  LEU  61          2HD1      LEU  61   7.823  -2.143   3.129
  464   3HD1  LEU  61          3HD1      LEU  61   8.853  -2.871   1.867
  465   1HD2  LEU  61          1HD2      LEU  61  10.640   0.190   2.687
  466   2HD2  LEU  61          2HD2      LEU  61   9.316  -0.473   1.695
  467   3HD2  LEU  61          3HD2      LEU  61   8.975   0.173   3.322
  468    H    SER  62           H        SER  62  12.652  -0.195   5.690
  469    HA   SER  62           HA       SER  62  15.139  -1.250   4.564
  470   1HB   SER  62          1HB       SER  62  15.456   0.908   3.150
  471   2HB   SER  62          2HB       SER  62  14.313  -0.281   2.528
  472    HG   SER  62           HG       SER  62  12.673   0.960   3.668
  473    H    ARG  63           H        ARG  63  16.992  -0.009   5.266
  474    HA   ARG  63           HA       ARG  63  16.543   2.320   6.979
  475   1HB   ARG  63          1HB       ARG  63  18.163   1.339   8.699
  476   2HB   ARG  63          2HB       ARG  63  16.498   0.805   8.729
  477   1HG   ARG  63          1HG       ARG  63  17.700  -1.109   9.171
  478   2HG   ARG  63          2HG       ARG  63  17.223  -1.288   7.495
  479   1HD   ARG  63          1HD       ARG  63  19.563  -0.342   6.917
  480   2HD   ARG  63          2HD       ARG  63  19.974  -0.633   8.609
  481    HE   ARG  63           HE       ARG  63  19.522  -2.509   6.418
  482   1HH1  ARG  63          1HH1      ARG  63  19.201  -2.518   9.992
  483   2HH1  ARG  63          2HH1      ARG  63  19.340  -4.229  10.066
  484   1HH2  ARG  63          1HH2      ARG  63  20.008  -4.599   6.599
  485   2HH2  ARG  63          2HH2      ARG  63  19.896  -5.493   8.072
  486    H    VAL  64           H        VAL  64  18.835   3.234   7.528
  487    HA   VAL  64           HA       VAL  64  20.189   3.760   5.060
  488    HB   VAL  64           HB       VAL  64  20.944   4.169   7.987
  489   1HG1  VAL  64          1HG1      VAL  64  22.996   4.032   6.727
  490   2HG1  VAL  64          2HG1      VAL  64  22.403   5.169   5.523
  491   3HG1  VAL  64          3HG1      VAL  64  22.691   5.719   7.185
  492   1HG2  VAL  64          1HG2      VAL  64  20.457   6.621   7.260
  493   2HG2  VAL  64          2HG2      VAL  64  19.617   5.896   5.871
  494   3HG2  VAL  64          3HG2      VAL  64  19.075   5.532   7.512
  495    H    GLY  65           H        GLY  65  21.734   2.555   4.064
  496   1HA   GLY  65          1HA       GLY  65  23.223   0.510   5.560
  497   2HA   GLY  65          2HA       GLY  65  22.010  -0.066   4.417
  498    H    LEU  66           H        LEU  66  24.193   2.732   4.299
  499    HA   LEU  66           HA       LEU  66  25.579   3.579   2.699
  500   1HB   LEU  66          1HB       LEU  66  26.350   0.665   2.843
  501   2HB   LEU  66          2HB       LEU  66  27.164   1.707   1.710
  502    HG   LEU  66           HG       LEU  66  28.403   1.379   3.811
  503   1HD1  LEU  66          1HD1      LEU  66  28.796   3.374   2.433
  504   2HD1  LEU  66          2HD1      LEU  66  27.571   4.258   3.363
  505   3HD1  LEU  66          3HD1      LEU  66  29.062   3.700   4.153
  506   1HD2  LEU  66          1HD2      LEU  66  26.513   1.297   5.399
  507   2HD2  LEU  66          2HD2      LEU  66  27.782   2.454   5.880
  508   3HD2  LEU  66          3HD2      LEU  66  26.279   3.051   5.179
  509    H    GLU  67           H        GLU  67  26.407   2.618   0.218
  510    HA   GLU  67           HA       GLU  67  23.953   1.895  -1.247
  511   1HB   GLU  67          1HB       GLU  67  25.735   4.274  -1.853
  512   2HB   GLU  67          2HB       GLU  67  24.833   3.459  -3.118
  513   1HG   GLU  67          1HG       GLU  67  22.828   3.809  -1.276
  514   2HG   GLU  67          2HG       GLU  67  23.827   5.209  -0.917
  515    HA   PRO  68           HA       PRO  68  26.308  -1.278  -2.516
  516   1HB   PRO  68          1HB       PRO  68  25.633  -1.873  -5.156
  517   2HB   PRO  68          2HB       PRO  68  24.596  -2.054  -3.726
  518   1HG   PRO  68          1HG       PRO  68  24.697   0.290  -5.652
  519   2HG   PRO  68          2HG       PRO  68  23.239  -0.583  -5.095
  520   1HD   PRO  68          1HD       PRO  68  23.983   1.726  -3.957
  521   2HD   PRO  68          2HD       PRO  68  23.381   0.403  -2.917
  522    HA   PRO  69           HA       PRO  69  30.027   0.315  -4.394
  523   1HB   PRO  69          1HB       PRO  69  31.720  -1.745  -3.653
  524   2HB   PRO  69          2HB       PRO  69  31.189  -0.427  -2.577
  525   1HG   PRO  69          1HG       PRO  69  30.209  -3.266  -2.709
  526   2HG   PRO  69          2HG       PRO  69  30.351  -2.194  -1.291
  527   1HD   PRO  69          1HD       PRO  69  28.025  -2.766  -2.763
  528   2HD   PRO  69          2HD       PRO  69  28.211  -1.480  -1.579
  529    HA   PRO  70           HA       PRO  70  30.072  -1.849  -8.217
  530   1HB   PRO  70          1HB       PRO  70  32.695  -1.735  -9.087
  531   2HB   PRO  70          2HB       PRO  70  31.582  -0.337  -9.065
  532   1HG   PRO  70          1HG       PRO  70  33.700  -1.068  -7.045
  533   2HG   PRO  70          2HG       PRO  70  33.316   0.547  -7.720
  534   1HD   PRO  70          1HD       PRO  70  32.435  -0.333  -5.275
  535   2HD   PRO  70          2HD       PRO  70  31.470   0.795  -6.260
  536    H    GLY  71           H        GLY  71  30.069  -3.975  -8.818
  537   1HA   GLY  71          1HA       GLY  71  30.747  -6.183  -8.991
  538   2HA   GLY  71          2HA       GLY  71  32.155  -5.843  -7.976
  539    H    LYS  72           H        LYS  72  29.544  -4.653  -6.213
  540    HA   LYS  72           HA       LYS  72  28.907  -7.269  -4.945
  541   1HB   LYS  72          1HB       LYS  72  29.835  -5.538  -3.430
  542   2HB   LYS  72          2HB       LYS  72  28.596  -4.411  -3.984
  543   1HG   LYS  72          1HG       LYS  72  27.963  -5.206  -1.819
  544   2HG   LYS  72          2HG       LYS  72  26.851  -5.888  -2.972
  545   1HD   LYS  72          1HD       LYS  72  28.722  -7.918  -2.859
  546   2HD   LYS  72          2HD       LYS  72  28.950  -7.147  -1.279
  547   1HE   LYS  72          1HE       LYS  72  26.396  -7.370  -1.000
  548   2HE   LYS  72          2HE       LYS  72  26.413  -8.426  -2.409
  549   1HZ   LYS  72          1HZ       LYS  72  28.056  -8.907   0.004
  550   2HZ   LYS  72          2HZ       LYS  72  26.568  -9.555  -0.205
  551   3HZ   LYS  72          3HZ       LYS  72  27.774  -9.975  -1.231
  552    H    ARG  73           H        ARG  73  26.517  -7.487  -4.489
  553    HA   ARG  73           HA       ARG  73  24.830  -5.470  -5.700
  554   1HB   ARG  73          1HB       ARG  73  25.148  -7.377  -7.425
  555   2HB   ARG  73          2HB       ARG  73  24.353  -8.431  -6.258
  556   1HG   ARG  73          1HG       ARG  73  22.798  -7.690  -7.972
  557   2HG   ARG  73          2HG       ARG  73  22.304  -7.104  -6.381
  558   1HD   ARG  73          1HD       ARG  73  22.001  -5.388  -8.072
  559   2HD   ARG  73          2HD       ARG  73  23.236  -4.873  -6.900
  560    HE   ARG  73           HE       ARG  73  24.537  -6.155  -9.071
  561   1HH1  ARG  73          1HH1      ARG  73  22.605  -3.180  -8.556
  562   2HH1  ARG  73          2HH1      ARG  73  23.367  -2.316  -9.839
  563   1HH2  ARG  73          1HH2      ARG  73  25.275  -5.106 -10.962
  564   2HH2  ARG  73          2HH2      ARG  73  24.742  -3.468 -11.305
  565    H    GLU  74           H        GLU  74  22.927  -5.254  -4.521
  566    HA   GLU  74           HA       GLU  74  21.841  -7.309  -2.920
  567   1HB   GLU  74          1HB       GLU  74  23.458  -5.188  -1.600
  568   2HB   GLU  74          2HB       GLU  74  21.819  -5.245  -0.975
  569   1HG   GLU  74          1HG       GLU  74  22.025  -7.571  -0.386
  570   2HG   GLU  74          2HG       GLU  74  23.614  -7.696  -1.135
  571    H    CYS  75           H        CYS  75  19.714  -5.922  -1.705
  572    HA   CYS  75           HA       CYS  75  18.397  -4.530  -3.909
  573   1HB   CYS  75          1HB       CYS  75  17.740  -4.964  -0.970
  574   2HB   CYS  75          2HB       CYS  75  16.669  -4.091  -2.083
  575    HG   CYS  75           HG       CYS  75  15.838  -6.513  -1.658
  576    H    ARG  76           H        ARG  76  17.627  -2.259  -3.685
  577    HA   ARG  76           HA       ARG  76  18.805  -0.433  -1.767
  578   1HB   ARG  76          1HB       ARG  76  20.766  -0.719  -3.088
  579   2HB   ARG  76          2HB       ARG  76  19.837  -0.574  -4.603
  580   1HG   ARG  76          1HG       ARG  76  19.585   1.779  -2.869
  581   2HG   ARG  76          2HG       ARG  76  21.260   1.411  -3.275
  582   1HD   ARG  76          1HD       ARG  76  20.311   1.279  -5.715
  583   2HD   ARG  76          2HD       ARG  76  18.971   2.235  -5.072
  584    HE   ARG  76           HE       ARG  76  21.087   3.644  -4.125
  585   1HH1  ARG  76          1HH1      ARG  76  20.341   2.542  -7.396
  586   2HH1  ARG  76          2HH1      ARG  76  21.588   3.483  -8.146
  587   1HH2  ARG  76          1HH2      ARG  76  22.757   4.893  -5.085
  588   2HH2  ARG  76          2HH2      ARG  76  22.935   4.862  -6.812
  589    H    VAL  77           H        VAL  77  17.378   1.342  -1.698
  590    HA   VAL  77           HA       VAL  77  15.631   1.779  -4.090
  591    HB   VAL  77           HB       VAL  77  13.815   2.398  -2.555
  592   1HG1  VAL  77          1HG1      VAL  77  14.753  -0.484  -2.441
  593   2HG1  VAL  77          2HG1      VAL  77  13.108   0.106  -2.074
  594   3HG1  VAL  77          3HG1      VAL  77  13.771   0.305  -3.692
  595   1HG2  VAL  77          1HG2      VAL  77  13.798   1.657  -0.230
  596   2HG2  VAL  77          2HG2      VAL  77  15.440   1.001  -0.370
  597   3HG2  VAL  77          3HG2      VAL  77  15.169   2.752  -0.464
  598    H    GLY  78           H        GLY  78  18.255   2.932  -2.833
  599   1HA   GLY  78          1HA       GLY  78  19.157   5.022  -3.441
  600   2HA   GLY  78          2HA       GLY  78  17.548   5.763  -3.328
  601    H    GLN  79           H        GLN  79  20.435   5.229  -1.696
  602    HA   GLN  79           HA       GLN  79  21.257   5.783   0.272
  603   1HB   GLN  79          1HB       GLN  79  18.685   6.707   1.503
  604   2HB   GLN  79          2HB       GLN  79  20.345   7.254   1.728
  605   1HG   GLN  79          1HG       GLN  79  20.199   8.209  -0.645
  606   2HG   GLN  79          2HG       GLN  79  18.446   7.909  -0.537
  607   1HE2  GLN  79          1HE2      GLN  79  19.462   8.724   2.599
  608   2HE2  GLN  79          2HE2      GLN  79  19.115  10.449   2.487
  609    H    TYR  80           H        TYR  80  17.965   4.353   0.860
  610    HA   TYR  80           HA       TYR  80  19.021   2.679   2.982
  611   1HB   TYR  80          1HB       TYR  80  16.168   2.721   2.054
  612   2HB   TYR  80          2HB       TYR  80  16.791   2.628   3.691
  613    HD1  TYR  80           HD1      TYR  80  15.719   4.775   0.946
  614    HD2  TYR  80           HD2      TYR  80  17.605   4.814   4.821
  615    HE1  TYR  80           HE1      TYR  80  15.444   7.242   1.060
  616    HE2  TYR  80           HE2      TYR  80  17.219   7.240   5.000
  617    HH   TYR  80           HH       TYR  80  15.959   9.053   4.053
  618    H    VAL  81           H        VAL  81  18.487   0.326   2.913
  619    HA   VAL  81           HA       VAL  81  18.105  -0.764   0.167
  620    HB   VAL  81           HB       VAL  81  20.158  -1.515   0.402
  621   1HG1  VAL  81          1HG1      VAL  81  21.389  -2.094   2.430
  622   2HG1  VAL  81          2HG1      VAL  81  20.860  -0.417   2.386
  623   3HG1  VAL  81          3HG1      VAL  81  19.993  -1.600   3.421
  624   1HG2  VAL  81          1HG2      VAL  81  18.711  -3.550   0.439
  625   2HG2  VAL  81          2HG2      VAL  81  20.313  -3.805   1.145
  626   3HG2  VAL  81          3HG2      VAL  81  18.898  -3.618   2.202
  627    H    VAL  82           H        VAL  82  16.298  -1.881  -0.145
  628    HA   VAL  82           HA       VAL  82  14.561  -2.323   2.135
  629    HB   VAL  82           HB       VAL  82  14.101  -1.176  -0.241
  630   1HG1  VAL  82          1HG1      VAL  82  12.869  -2.587  -1.764
  631   2HG1  VAL  82          2HG1      VAL  82  14.512  -3.241  -1.578
  632   3HG1  VAL  82          3HG1      VAL  82  13.148  -4.003  -0.740
  633   1HG2  VAL  82          1HG2      VAL  82  11.671  -1.649   0.134
  634   2HG2  VAL  82          2HG2      VAL  82  12.173  -2.827   1.380
  635   3HG2  VAL  82          3HG2      VAL  82  12.554  -1.121   1.582
  636    H    ASP  83           H        ASP  83  13.178  -4.494   2.012
  637    HA   ASP  83           HA       ASP  83  14.793  -6.742   0.970
  638   1HB   ASP  83          1HB       ASP  83  15.713  -5.931   3.192
  639   2HB   ASP  83          2HB       ASP  83  14.183  -6.367   3.941
  640    H    LEU  84           H        LEU  84  13.107  -7.862  -0.130
  641    HA   LEU  84           HA       LEU  84  10.395  -7.866   0.289
  642   1HB   LEU  84          1HB       LEU  84  12.276  -9.989  -0.687
  643   2HB   LEU  84          2HB       LEU  84  10.637 -10.468  -0.381
  644    HG   LEU  84           HG       LEU  84  10.923 -10.086  -2.718
  645   1HD1  LEU  84          1HD1      LEU  84   9.196  -8.537  -3.342
  646   2HD1  LEU  84          2HD1      LEU  84   8.670  -9.490  -1.928
  647   3HD1  LEU  84          3HD1      LEU  84   9.207  -7.789  -1.742
  648   1HD2  LEU  84          1HD2      LEU  84  11.552  -7.187  -2.108
  649   2HD2  LEU  84          2HD2      LEU  84  12.734  -8.447  -2.631
  650   3HD2  LEU  84          3HD2      LEU  84  11.435  -7.948  -3.703
  651    H    THR  85           H        THR  85  12.682  -9.818   2.209
  652    HA   THR  85           HA       THR  85  10.694 -11.441   3.487
  653    HB   THR  85           HB       THR  85  13.497 -10.597   4.157
  654    HG1  THR  85           HG1      THR  85  12.212 -12.726   2.920
  655   1HG2  THR  85          1HG2      THR  85  12.396 -11.029   6.356
  656   2HG2  THR  85          2HG2      THR  85  11.738 -12.553   5.740
  657   3HG2  THR  85          3HG2      THR  85  13.497 -12.349   5.958
  658    H    SER  86           H        SER  86  11.755  -8.071   4.226
  659    HA   SER  86           HA       SER  86  10.497  -7.930   6.791
  660   1HB   SER  86          1HB       SER  86  12.020  -6.226   6.105
  661   2HB   SER  86          2HB       SER  86  11.058  -5.863   4.661
  662    HG   SER  86           HG       SER  86  10.702  -4.403   6.359
  663    H    PHE  87           H        PHE  87   9.250  -7.745   3.461
  664    HA   PHE  87           HA       PHE  87   6.551  -6.938   4.251
  665   1HB   PHE  87          1HB       PHE  87   7.802  -8.053   1.729
  666   2HB   PHE  87          2HB       PHE  87   6.072  -8.115   1.940
  667    HD1  PHE  87           HD1      PHE  87   6.066  -5.096   3.375
  668    HD2  PHE  87           HD2      PHE  87   7.524  -6.913  -0.298
  669    HE1  PHE  87           HE1      PHE  87   5.536  -3.058   2.125
  670    HE2  PHE  87           HE2      PHE  87   6.957  -4.872  -1.531
  671    HZ   PHE  87           HZ       PHE  87   5.890  -2.936  -0.332
  672    H    GLU  88           H        GLU  88   8.229 -10.040   3.467
  673    HA   GLU  88           HA       GLU  88   6.046 -11.712   3.728
  674   1HB   GLU  88          1HB       GLU  88   8.455 -12.277   3.058
  675   2HB   GLU  88          2HB       GLU  88   8.767 -12.453   4.791
  676   1HG   GLU  88          1HG       GLU  88   6.660 -14.092   4.689
  677   2HG   GLU  88          2HG       GLU  88   7.050 -14.134   2.969
  678    H    GLN  89           H        GLN  89   7.844 -10.145   6.321
  679    HA   GLN  89           HA       GLN  89   6.955 -11.885   8.335
  680   1HB   GLN  89          1HB       GLN  89   7.762  -8.994   8.773
  681   2HB   GLN  89          2HB       GLN  89   7.815 -10.322   9.944
  682   1HG   GLN  89          1HG       GLN  89   9.342 -11.263   7.786
  683   2HG   GLN  89          2HG       GLN  89   9.580  -9.516   7.760
  684   1HE2  GLN  89          1HE2      GLN  89  10.012  -8.684  10.331
  685   2HE2  GLN  89          2HE2      GLN  89  11.281  -9.658  11.024
  686    H    LEU  90           H        LEU  90   5.367  -9.048   7.024
  687    HA   LEU  90           HA       LEU  90   2.972  -9.801   8.657
  688   1HB   LEU  90          1HB       LEU  90   2.573  -7.234   8.818
  689   2HB   LEU  90          2HB       LEU  90   3.469  -8.098  10.046
  690    HG   LEU  90           HG       LEU  90   5.121  -6.819   7.842
  691   1HD1  LEU  90          1HD1      LEU  90   3.882  -5.366  10.245
  692   2HD1  LEU  90          2HD1      LEU  90   5.088  -4.697   9.181
  693   3HD1  LEU  90          3HD1      LEU  90   3.464  -5.034   8.542
  694   1HD2  LEU  90          1HD2      LEU  90   6.689  -6.584   9.463
  695   2HD2  LEU  90          2HD2      LEU  90   5.561  -6.844  10.822
  696   3HD2  LEU  90          3HD2      LEU  90   6.025  -8.189   9.799
  697    H    ALA  91           H        ALA  91   4.236  -8.095   5.858
  698    HA   ALA  91           HA       ALA  91   1.559  -7.478   4.750
  699   1HB   ALA  91          1HB       ALA  91   2.879  -6.390   2.969
  700   2HB   ALA  91          2HB       ALA  91   3.412  -5.825   4.561
  701   3HB   ALA  91          3HB       ALA  91   4.369  -7.024   3.656
  702    H    LEU  92           H        LEU  92   2.082 -10.216   5.197
  703    HA   LEU  92           HA       LEU  92   1.864 -11.325   2.464
  704   1HB   LEU  92          1HB       LEU  92   3.969 -11.958   4.336
  705   2HB   LEU  92          2HB       LEU  92   2.989 -13.379   4.073
  706    HG   LEU  92           HG       LEU  92   4.948 -13.224   2.592
  707   1HD1  LEU  92          1HD1      LEU  92   2.243 -13.296   1.251
  708   2HD1  LEU  92          2HD1      LEU  92   3.771 -13.878   0.529
  709   3HD1  LEU  92          3HD1      LEU  92   3.144 -14.630   2.001
  710   1HD2  LEU  92          1HD2      LEU  92   4.822 -10.709   2.157
  711   2HD2  LEU  92          2HD2      LEU  92   5.138 -11.744   0.755
  712   3HD2  LEU  92          3HD2      LEU  92   3.524 -11.068   1.004
  713    HA   PRO  93           HA       PRO  93  -0.785 -14.049   5.302
  714   1HB   PRO  93          1HB       PRO  93  -1.083 -13.421   8.004
  715   2HB   PRO  93          2HB       PRO  93   0.074 -14.611   7.336
  716   1HG   PRO  93          1HG       PRO  93   0.579 -11.705   8.030
  717   2HG   PRO  93          2HG       PRO  93   1.564 -13.141   8.481
  718   1HD   PRO  93          1HD       PRO  93   2.298 -11.643   6.385
  719   2HD   PRO  93          2HD       PRO  93   2.314 -13.421   6.243
  720    H    VAL  94           H        VAL  94  -0.659 -10.556   6.016
  721    HA   VAL  94           HA       VAL  94  -3.400 -10.116   6.498
  722    HB   VAL  94           HB       VAL  94  -2.893  -7.796   5.761
  723   1HG1  VAL  94          1HG1      VAL  94  -2.440  -8.587   8.043
  724   2HG1  VAL  94          2HG1      VAL  94  -0.760  -8.893   7.598
  725   3HG1  VAL  94          3HG1      VAL  94  -1.424  -7.240   7.531
  726   1HG2  VAL  94          1HG2      VAL  94  -0.229  -8.880   4.895
  727   2HG2  VAL  94          2HG2      VAL  94  -1.418  -7.939   3.967
  728   3HG2  VAL  94          3HG2      VAL  94  -0.538  -7.179   5.296
  729    H    LEU  95           H        LEU  95  -1.820 -10.948   3.439
  730    HA   LEU  95           HA       LEU  95  -3.994  -9.887   1.802
  731   1HB   LEU  95          1HB       LEU  95  -1.720 -11.799   1.109
  732   2HB   LEU  95          2HB       LEU  95  -2.926 -11.196   0.002
  733    HG   LEU  95           HG       LEU  95  -1.049  -9.945  -0.451
  734   1HD1  LEU  95          1HD1      LEU  95  -1.608  -7.660  -0.057
  735   2HD1  LEU  95          2HD1      LEU  95  -3.099  -8.578  -0.333
  736   3HD1  LEU  95          3HD1      LEU  95  -2.643  -8.076   1.319
  737   1HD2  LEU  95          1HD2      LEU  95   0.291  -8.645   1.102
  738   2HD2  LEU  95          2HD2      LEU  95  -0.598  -9.355   2.462
  739   3HD2  LEU  95          3HD2      LEU  95   0.352 -10.379   1.378
  740    H    ARG  96           H        ARG  96  -3.846 -12.519   3.945
  741    HA   ARG  96           HA       ARG  96  -6.288 -13.553   2.658
  742   1HB   ARG  96          1HB       ARG  96  -4.252 -15.047   2.174
  743   2HB   ARG  96          2HB       ARG  96  -4.223 -15.433   3.896
  744   1HG   ARG  96          1HG       ARG  96  -6.579 -15.843   1.993
  745   2HG   ARG  96          2HG       ARG  96  -5.396 -17.078   2.443
  746   1HD   ARG  96          1HD       ARG  96  -6.130 -16.710   4.869
  747   2HD   ARG  96          2HD       ARG  96  -7.525 -15.820   4.220
  748    HE   ARG  96           HE       ARG  96  -7.396 -18.219   2.823
  749   1HH1  ARG  96          1HH1      ARG  96  -7.926 -17.179   6.195
  750   2HH1  ARG  96          2HH1      ARG  96  -9.079 -18.443   6.529
  751   1HH2  ARG  96          1HH2      ARG  96  -8.462 -20.139   3.501
  752   2HH2  ARG  96          2HH2      ARG  96  -9.354 -20.166   5.017
  753    H    ASN  97           H        ASN  97  -7.020 -11.933   4.051
  754    HA   ASN  97           HA       ASN  97  -7.234 -12.644   6.919
  755   1HB   ASN  97          1HB       ASN  97  -7.039 -10.273   6.170
  756   2HB   ASN  97          2HB       ASN  97  -8.494 -10.509   5.177
  757   1HD2  ASN  97          1HD2      ASN  97  -7.262 -10.803   8.544
  758   2HD2  ASN  97          2HD2      ASN  97  -8.750 -10.257   9.293
  759    H    ALA  98           H        ALA  98  -8.912 -13.825   7.691
  760    HA   ALA  98           HA       ALA  98 -11.396 -13.996   6.175
  761   1HB   ALA  98          1HB       ALA  98 -11.719 -16.361   6.741
  762   2HB   ALA  98          2HB       ALA  98 -10.311 -16.124   5.695
  763   3HB   ALA  98          3HB       ALA  98 -10.092 -16.420   7.448
  764    H    ASP  99           H        ASP  99 -13.247 -14.793   7.809
  765    HA   ASP  99           HA       ASP  99 -12.891 -14.396  10.603
  766   1HB   ASP  99          1HB       ASP  99 -12.742 -12.042   9.469
  767   2HB   ASP  99          2HB       ASP  99 -14.460 -12.251   9.135
  768    H    CYS 100           H        CYS 100 -15.443 -13.934  11.244
  769    HA   CYS 100           HA       CYS 100 -17.357 -14.880  11.700
  770   1HB   CYS 100          1HB       CYS 100 -19.065 -14.580  10.164
  771   2HB   CYS 100          2HB       CYS 100 -17.848 -13.377   9.758
  772    HG   CYS 100           HG       CYS 100 -18.809 -14.092   7.543
  773    H    SER 101           H        SER 101 -15.269 -16.972  10.393
  774    HA   SER 101           HA       SER 101 -15.110 -19.224  10.489
  775   1HB   SER 101          1HB       SER 101 -17.225 -19.265  11.966
  776   2HB   SER 101          2HB       SER 101 -18.096 -19.640  10.460
  777    HG   SER 101           HG       SER 101 -16.077 -21.115  11.809
  778    H    SER 102           H        SER 102 -15.772 -17.203   8.311
  779    HA   SER 102           HA       SER 102 -15.441 -16.953   6.260
  780   1HB   SER 102          1HB       SER 102 -14.832 -18.735   4.651
  781   2HB   SER 102          2HB       SER 102 -13.774 -18.417   6.044
  782    HG   SER 102           HG       SER 102 -15.364 -20.256   6.883
  783    H    GLY 103           H        GLY 103 -16.908 -15.996   5.342
  784   1HA   GLY 103          1HA       GLY 103 -19.066 -17.071   3.813
  785   2HA   GLY 103          2HA       GLY 103 -19.553 -16.662   5.476
  786    HA   PRO 104           HA       PRO 104 -20.129 -12.750   2.989
  787   1HB   PRO 104          1HB       PRO 104 -21.944 -12.126   5.264
  788   2HB   PRO 104          2HB       PRO 104 -22.285 -12.098   3.523
  789   1HG   PRO 104          1HG       PRO 104 -23.271 -14.035   5.202
  790   2HG   PRO 104          2HG       PRO 104 -22.840 -14.376   3.497
  791   1HD   PRO 104          1HD       PRO 104 -21.243 -14.931   5.998
  792   2HD   PRO 104          2HD       PRO 104 -21.475 -15.952   4.554
  793    H    GLY 105           H        GLY 105 -19.951 -10.433   3.689
  794   1HA   GLY 105          1HA       GLY 105 -19.170  -8.829   5.354
  795   2HA   GLY 105          2HA       GLY 105 -18.158 -10.099   6.064
  796    H    GLN 106           H        GLN 106 -18.383  -7.700   3.713
  797    HA   GLN 106           HA       GLN 106 -16.223  -8.615   1.983
  798   1HB   GLN 106          1HB       GLN 106 -17.417  -5.853   2.493
  799   2HB   GLN 106          2HB       GLN 106 -16.083  -6.139   1.384
  800   1HG   GLN 106          1HG       GLN 106 -17.804  -8.066   0.492
  801   2HG   GLN 106          2HG       GLN 106 -18.961  -6.930   1.146
  802   1HE2  GLN 106          1HE2      GLN 106 -16.020  -6.927  -0.987
  803   2HE2  GLN 106          2HE2      GLN 106 -16.671  -5.829  -2.175
  804    H    ARG 107           H        ARG 107 -14.070  -7.814   1.980
  805    HA   ARG 107           HA       ARG 107 -13.010  -7.256   4.731
  806   1HB   ARG 107          1HB       ARG 107 -11.742  -8.930   2.532
  807   2HB   ARG 107          2HB       ARG 107 -10.942  -8.392   3.978
  808   1HG   ARG 107          1HG       ARG 107 -11.493 -10.412   4.617
  809   2HG   ARG 107          2HG       ARG 107 -12.911  -9.578   5.240
  810   1HD   ARG 107          1HD       ARG 107 -14.321 -10.460   3.593
  811   2HD   ARG 107          2HD       ARG 107 -13.019 -10.701   2.428
  812    HE   ARG 107           HE       ARG 107 -12.199 -12.493   4.071
  813   1HH1  ARG 107          1HH1      ARG 107 -15.678 -11.869   4.026
  814   2HH1  ARG 107          2HH1      ARG 107 -16.162 -13.517   3.857
  815   1HH2  ARG 107          1HH2      ARG 107 -12.760 -14.665   3.660
  816   2HH2  ARG 107          2HH2      ARG 107 -14.385 -15.182   3.706
  817    H    VAL 108           H        VAL 108 -12.680  -4.988   4.619
  818    HA   VAL 108           HA       VAL 108 -11.450  -3.795   2.268
  819    HB   VAL 108           HB       VAL 108 -11.676  -2.783   5.130
  820   1HG1  VAL 108          1HG1      VAL 108 -10.716  -1.515   2.527
  821   2HG1  VAL 108          2HG1      VAL 108 -11.075  -0.597   4.020
  822   3HG1  VAL 108          3HG1      VAL 108  -9.761  -1.776   4.004
  823   1HG2  VAL 108          1HG2      VAL 108 -13.850  -2.997   3.890
  824   2HG2  VAL 108          2HG2      VAL 108 -13.406  -1.305   4.182
  825   3HG2  VAL 108          3HG2      VAL 108 -13.181  -2.016   2.571
  826    H    CYS 109           H        CYS 109  -9.505  -4.327   1.561
  827    HA   CYS 109           HA       CYS 109  -7.556  -5.287   3.522
  828   1HB   CYS 109          1HB       CYS 109  -8.160  -7.014   1.978
  829   2HB   CYS 109          2HB       CYS 109  -7.577  -6.034   0.599
  830    HG   CYS 109           HG       CYS 109  -5.626  -6.425   3.224
  831    H    VAL 110           H        VAL 110  -6.333  -3.746   3.917
  832    HA   VAL 110           HA       VAL 110  -5.822  -1.431   2.182
  833    HB   VAL 110           HB       VAL 110  -4.637  -2.130   4.891
  834   1HG1  VAL 110          1HG1      VAL 110  -4.051   0.245   5.013
  835   2HG1  VAL 110          2HG1      VAL 110  -3.336  -0.439   3.553
  836   3HG1  VAL 110          3HG1      VAL 110  -4.802   0.544   3.426
  837   1HG2  VAL 110          1HG2      VAL 110  -6.287  -0.502   5.796
  838   2HG2  VAL 110          2HG2      VAL 110  -7.013  -0.370   4.170
  839   3HG2  VAL 110          3HG2      VAL 110  -7.088  -1.902   5.080
  840    H    ILE 111           H        ILE 111  -4.077  -1.257   0.736
  841    HA   ILE 111           HA       ILE 111  -1.668  -2.843   1.224
  842    HB   ILE 111           HB       ILE 111  -2.986  -2.600  -1.515
  843   1HG1  ILE 111          1HG1      ILE 111  -3.522  -4.816   0.512
  844   2HG1  ILE 111          2HG1      ILE 111  -4.698  -3.736  -0.253
  845   1HG2  ILE 111          1HG2      ILE 111  -1.490  -4.451  -2.075
  846   2HG2  ILE 111          2HG2      ILE 111  -0.559  -3.209  -1.222
  847   3HG2  ILE 111          3HG2      ILE 111  -1.069  -4.679  -0.365
  848   1HD1  ILE 111          1HD1      ILE 111  -5.219  -5.488  -1.427
  849   2HD1  ILE 111          2HD1      ILE 111  -3.808  -5.095  -2.421
  850   3HD1  ILE 111          3HD1      ILE 111  -3.700  -6.303  -1.112
  851    H    ASP 112           H        ASP 112  -1.077  -0.550   1.997
  852    HA   ASP 112           HA       ASP 112  -1.462   1.607   0.029
  853   1HB   ASP 112          1HB       ASP 112  -1.653   2.001   2.487
  854   2HB   ASP 112          2HB       ASP 112   0.082   1.688   2.606
  855    H    GLU 113           H        GLU 113   0.587   2.996  -0.353
  856    HA   GLU 113           HA       GLU 113   2.433   3.235  -1.641
  857   1HB   GLU 113          1HB       GLU 113   2.881   2.933   1.052
  858   2HB   GLU 113          2HB       GLU 113   4.064   1.817   0.425
  859   1HG   GLU 113          1HG       GLU 113   3.801   4.795   0.044
  860   2HG   GLU 113          2HG       GLU 113   5.186   3.903   0.619
  861    H    ILE 114           H        ILE 114   1.601   1.684  -3.339
  862    HA   ILE 114           HA       ILE 114   3.190  -0.802  -3.547
  863    HB   ILE 114           HB       ILE 114   0.708   0.279  -4.795
  864   1HG1  ILE 114          1HG1      ILE 114   1.511  -2.555  -4.032
  865   2HG1  ILE 114          2HG1      ILE 114   1.089  -1.401  -2.781
  866   1HG2  ILE 114          1HG2      ILE 114   1.901  -0.280  -6.850
  867   2HG2  ILE 114          2HG2      ILE 114   2.340  -1.862  -6.179
  868   3HG2  ILE 114          3HG2      ILE 114   0.642  -1.477  -6.520
  869   1HD1  ILE 114          1HD1      ILE 114  -0.653  -3.104  -4.084
  870   2HD1  ILE 114          2HD1      ILE 114  -1.127  -1.753  -3.061
  871   3HD1  ILE 114          3HD1      ILE 114  -1.014  -1.529  -4.826
  872    H    GLY 115           H        GLY 115   3.990   2.363  -4.165
  873   1HA   GLY 115          1HA       GLY 115   5.193   2.040  -6.760
  874   2HA   GLY 115          2HA       GLY 115   5.421   3.388  -5.662
  875    H    LYS 116           H        LYS 116   6.752   2.400  -3.467
  876    HA   LYS 116           HA       LYS 116   9.273   2.657  -4.587
  877   1HB   LYS 116          1HB       LYS 116   8.238   2.243  -1.897
  878   2HB   LYS 116          2HB       LYS 116   9.738   1.364  -2.078
  879   1HG   LYS 116          1HG       LYS 116  10.266   3.526  -1.238
  880   2HG   LYS 116          2HG       LYS 116  10.845   3.456  -2.904
  881   1HD   LYS 116          1HD       LYS 116   8.946   4.773  -3.687
  882   2HD   LYS 116          2HD       LYS 116   8.159   4.656  -2.100
  883   1HE   LYS 116          1HE       LYS 116  10.064   5.869  -1.065
  884   2HE   LYS 116          2HE       LYS 116  10.824   6.030  -2.667
  885   1HZ   LYS 116          1HZ       LYS 116   8.869   7.274  -3.370
  886   2HZ   LYS 116          2HZ       LYS 116   8.227   7.130  -1.826
  887   3HZ   LYS 116          3HZ       LYS 116   9.588   8.005  -2.073
  888    H    MET 117           H        MET 117   7.828  -0.457  -3.651
  889    HA   MET 117           HA       MET 117  10.338  -1.885  -4.074
  890   1HB   MET 117          1HB       MET 117   7.554  -2.585  -3.185
  891   2HB   MET 117          2HB       MET 117   8.477  -3.881  -3.907
  892   1HG   MET 117          1HG       MET 117   9.802  -2.171  -1.802
  893   2HG   MET 117          2HG       MET 117   8.617  -3.383  -1.334
  894   1HE   MET 117          1HE       MET 117   9.677  -5.444  -0.248
  895   2HE   MET 117          2HE       MET 117  11.447  -5.583  -0.325
  896   3HE   MET 117          3HE       MET 117  10.694  -4.035   0.114
  897    H    GLU 118           H        GLU 118   8.172  -0.652  -6.385
  898    HA   GLU 118           HA       GLU 118   7.126  -2.591  -7.781
  899   1HB   GLU 118          1HB       GLU 118   7.213  -1.202  -9.805
  900   2HB   GLU 118          2HB       GLU 118   6.732  -0.363  -8.353
  901   1HG   GLU 118          1HG       GLU 118   8.177   1.241  -8.839
  902   2HG   GLU 118          2HG       GLU 118   9.480   0.166  -8.410
  903    H    LEU 119           H        LEU 119  10.549  -1.872  -8.252
  904    HA   LEU 119           HA       LEU 119  10.920  -3.712 -10.432
  905   1HB   LEU 119          1HB       LEU 119  13.065  -2.747  -8.481
  906   2HB   LEU 119          2HB       LEU 119  13.277  -3.493 -10.051
  907    HG   LEU 119           HG       LEU 119  11.854  -1.405 -10.909
  908   1HD1  LEU 119          1HD1      LEU 119  11.579  -0.492  -8.491
  909   2HD1  LEU 119          2HD1      LEU 119  13.314  -0.185  -8.495
  910   3HD1  LEU 119          3HD1      LEU 119  12.235   0.615  -9.679
  911   1HD2  LEU 119          1HD2      LEU 119  13.963  -0.233 -11.344
  912   2HD2  LEU 119          2HD2      LEU 119  14.793  -1.183 -10.081
  913   3HD2  LEU 119          3HD2      LEU 119  14.177  -1.982 -11.531
  914    H    PHE 120           H        PHE 120  11.789  -3.927  -6.974
  915    HA   PHE 120           HA       PHE 120  12.844  -6.600  -7.043
  916   1HB   PHE 120          1HB       PHE 120  11.733  -5.077  -4.669
  917   2HB   PHE 120          2HB       PHE 120  12.870  -6.394  -4.626
  918    HD1  PHE 120           HD1      PHE 120  12.539  -2.786  -4.909
  919    HD2  PHE 120           HD2      PHE 120  15.202  -6.100  -5.626
  920    HE1  PHE 120           HE1      PHE 120  14.435  -1.204  -5.190
  921    HE2  PHE 120           HE2      PHE 120  17.072  -4.528  -5.960
  922    HZ   PHE 120           HZ       PHE 120  16.687  -2.087  -5.789
  923    H    SER 121           H        SER 121   9.714  -5.232  -6.581
  924    HA   SER 121           HA       SER 121   8.203  -6.792  -5.051
  925   1HB   SER 121          1HB       SER 121   7.629  -4.717  -6.338
  926   2HB   SER 121          2HB       SER 121   7.433  -5.723  -7.777
  927    HG   SER 121           HG       SER 121   5.613  -6.407  -7.045
  928    H    GLN 122           H        GLN 122   8.305  -8.950  -4.922
  929    HA   GLN 122           HA       GLN 122   7.843 -10.584  -7.340
  930   1HB   GLN 122          1HB       GLN 122  10.039 -10.669  -5.335
  931   2HB   GLN 122          2HB       GLN 122   9.311 -12.241  -5.630
  932   1HG   GLN 122          1HG       GLN 122  10.209 -10.470  -7.931
  933   2HG   GLN 122          2HG       GLN 122  11.291 -11.572  -7.073
  934   1HE2  GLN 122          1HE2      GLN 122   7.845 -12.254  -7.921
  935   2HE2  GLN 122          2HE2      GLN 122   8.191 -13.607  -8.932
  936    H    LEU 123           H        LEU 123   8.088 -11.466  -3.899
  937    HA   LEU 123           HA       LEU 123   5.821 -13.144  -3.832
  938   1HB   LEU 123          1HB       LEU 123   6.814 -11.423  -1.515
  939   2HB   LEU 123          2HB       LEU 123   5.909 -12.931  -1.409
  940    HG   LEU 123           HG       LEU 123   8.769 -12.646  -2.445
  941   1HD1  LEU 123          1HD1      LEU 123   7.709 -13.788   0.177
  942   2HD1  LEU 123          2HD1      LEU 123   9.399 -13.786  -0.367
  943   3HD1  LEU 123          3HD1      LEU 123   8.584 -12.251  -0.017
  944   1HD2  LEU 123          1HD2      LEU 123   7.124 -15.159  -1.907
  945   2HD2  LEU 123          2HD2      LEU 123   7.617 -14.564  -3.504
  946   3HD2  LEU 123          3HD2      LEU 123   8.843 -15.105  -2.355
  947    H    PHE 124           H        PHE 124   5.947  -9.606  -3.543
  948    HA   PHE 124           HA       PHE 124   3.479  -9.110  -2.518
  949   1HB   PHE 124          1HB       PHE 124   5.531  -7.646  -3.061
  950   2HB   PHE 124          2HB       PHE 124   4.862  -7.502  -4.670
  951    HD1  PHE 124           HD1      PHE 124   5.432  -5.132  -3.533
  952    HD2  PHE 124           HD2      PHE 124   2.013  -7.555  -2.574
  953    HE1  PHE 124           HE1      PHE 124   4.244  -3.120  -2.614
  954    HE2  PHE 124           HE2      PHE 124   0.818  -5.583  -1.746
  955    HZ   PHE 124           HZ       PHE 124   1.945  -3.347  -1.721
  956    H    ILE 125           H        ILE 125   4.059  -9.090  -6.230
  957    HA   ILE 125           HA       ILE 125   1.664  -9.120  -7.048
  958    HB   ILE 125           HB       ILE 125   4.152 -10.659  -7.878
  959   1HG1  ILE 125          1HG1      ILE 125   3.671  -9.027  -9.962
  960   2HG1  ILE 125          2HG1      ILE 125   2.792  -8.116  -8.765
  961   1HG2  ILE 125          1HG2      ILE 125   1.508 -10.960  -9.256
  962   2HG2  ILE 125          2HG2      ILE 125   3.038 -11.066 -10.125
  963   3HG2  ILE 125          3HG2      ILE 125   2.715 -12.177  -8.812
  964   1HD1  ILE 125          1HD1      ILE 125   5.668  -9.039  -8.664
  965   2HD1  ILE 125          2HD1      ILE 125   5.127  -7.382  -8.986
  966   3HD1  ILE 125          3HD1      ILE 125   4.900  -8.102  -7.374
  967    H    GLN 126           H        GLN 126   3.214 -12.213  -5.978
  968    HA   GLN 126           HA       GLN 126   0.887 -13.741  -6.654
  969   1HB   GLN 126          1HB       GLN 126   2.962 -14.409  -4.525
  970   2HB   GLN 126          2HB       GLN 126   1.825 -15.508  -5.287
  971   1HG   GLN 126          1HG       GLN 126   2.881 -14.759  -7.570
  972   2HG   GLN 126          2HG       GLN 126   4.192 -14.081  -6.604
  973   1HE2  GLN 126          1HE2      GLN 126   4.989 -15.884  -8.430
  974   2HE2  GLN 126          2HE2      GLN 126   5.412 -17.367  -7.600
  975    H    ALA 127           H        ALA 127   2.099 -12.415  -3.561
  976    HA   ALA 127           HA       ALA 127   0.083 -13.596  -2.066
  977   1HB   ALA 127          1HB       ALA 127   2.206 -12.696  -1.100
  978   2HB   ALA 127          2HB       ALA 127   1.672 -11.038  -1.440
  979   3HB   ALA 127          3HB       ALA 127   0.801 -12.027  -0.247
  980    H    VAL 128           H        VAL 128   0.270 -10.251  -3.340
  981    HA   VAL 128           HA       VAL 128  -2.224  -9.440  -2.253
  982    HB   VAL 128           HB       VAL 128  -0.229  -8.144  -3.178
  983   1HG1  VAL 128          1HG1      VAL 128  -0.311  -7.227  -5.331
  984   2HG1  VAL 128          2HG1      VAL 128  -0.263  -9.005  -5.451
  985   3HG1  VAL 128          3HG1      VAL 128  -1.785  -8.123  -5.726
  986   1HG2  VAL 128          1HG2      VAL 128  -3.086  -7.264  -3.659
  987   2HG2  VAL 128          2HG2      VAL 128  -2.040  -6.984  -2.234
  988   3HG2  VAL 128          3HG2      VAL 128  -1.692  -6.160  -3.753
  989    H    ARG 129           H        ARG 129  -1.381 -11.055  -5.207
  990    HA   ARG 129           HA       ARG 129  -3.893 -11.119  -6.478
  991   1HB   ARG 129          1HB       ARG 129  -1.467 -12.550  -6.826
  992   2HB   ARG 129          2HB       ARG 129  -2.686 -13.779  -6.688
  993   1HG   ARG 129          1HG       ARG 129  -3.784 -13.129  -8.633
  994   2HG   ARG 129          2HG       ARG 129  -3.228 -11.447  -8.534
  995   1HD   ARG 129          1HD       ARG 129  -0.954 -12.067  -9.127
  996   2HD   ARG 129          2HD       ARG 129  -1.373 -13.783  -9.133
  997    HE   ARG 129           HE       ARG 129  -1.950 -11.725 -11.136
  998   1HH1  ARG 129          1HH1      ARG 129  -2.235 -15.133 -10.240
  999   2HH1  ARG 129          2HH1      ARG 129  -3.115 -15.621 -11.616
 1000   1HH2  ARG 129          1HH2      ARG 129  -3.113 -12.399 -13.094
 1001   2HH2  ARG 129          2HH2      ARG 129  -3.376 -14.087 -13.370
 1002    H    GLN 130           H        GLN 130  -2.914 -13.020  -3.630
 1003    HA   GLN 130           HA       GLN 130  -5.049 -14.867  -3.608
 1004   1HB   GLN 130          1HB       GLN 130  -3.533 -13.659  -1.300
 1005   2HB   GLN 130          2HB       GLN 130  -4.655 -14.977  -1.141
 1006   1HG   GLN 130          1HG       GLN 130  -2.486 -15.224  -3.263
 1007   2HG   GLN 130          2HG       GLN 130  -2.015 -15.210  -1.595
 1008   1HE2  GLN 130          1HE2      GLN 130  -5.190 -16.704  -2.226
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.539 -18.326  -2.231
 1010    H    THR 131           H        THR 131  -4.810 -11.509  -2.455
 1011    HA   THR 131           HA       THR 131  -7.538 -11.440  -1.450
 1012    HB   THR 131           HB       THR 131  -5.088  -9.936  -1.157
 1013    HG1  THR 131           HG1      THR 131  -6.027  -9.521   0.735
 1014   1HG2  THR 131          1HG2      THR 131  -7.521  -8.241  -1.740
 1015   2HG2  THR 131          2HG2      THR 131  -6.076  -7.690  -0.866
 1016   3HG2  THR 131          3HG2      THR 131  -5.930  -8.194  -2.554
 1017    H    LEU 132           H        LEU 132  -5.800 -10.223  -4.363
 1018    HA   LEU 132           HA       LEU 132  -8.037  -8.833  -5.475
 1019   1HB   LEU 132          1HB       LEU 132  -5.656 -10.134  -6.838
 1020   2HB   LEU 132          2HB       LEU 132  -6.776  -9.085  -7.665
 1021    HG   LEU 132           HG       LEU 132  -5.245  -8.063  -5.249
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.366  -8.021  -8.174
 1023   2HD1  LEU 132          2HD1      LEU 132  -3.591  -7.128  -6.846
 1024   3HD1  LEU 132          3HD1      LEU 132  -3.574  -8.904  -6.860
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.219  -6.560  -7.708
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.244  -6.808  -6.278
 1027   3HD2  LEU 132          3HD2      LEU 132  -5.717  -5.901  -6.141
 1028    H    SER 133           H        SER 133  -7.376 -12.304  -5.371
 1029    HA   SER 133           HA       SER 133  -9.279 -12.934  -7.476
 1030   1HB   SER 133          1HB       SER 133  -7.809 -14.544  -5.364
 1031   2HB   SER 133          2HB       SER 133  -8.930 -15.242  -6.544
 1032    HG   SER 133           HG       SER 133  -7.644 -14.520  -8.209
 1033    H    THR 134           H        THR 134  -9.585 -12.063  -4.047
 1034    HA   THR 134           HA       THR 134 -12.087 -13.618  -3.884
 1035    HB   THR 134           HB       THR 134 -10.545 -11.944  -1.890
 1036    HG1  THR 134           HG1      THR 134  -9.556 -13.839  -2.189
 1037   1HG2  THR 134          1HG2      THR 134 -12.102 -12.909  -0.202
 1038   2HG2  THR 134          2HG2      THR 134 -12.973 -11.889  -1.341
 1039   3HG2  THR 134          3HG2      THR 134 -13.064 -13.652  -1.501
 1040    HA   PRO 135           HA       PRO 135 -14.119  -9.827  -5.295
 1041   1HB   PRO 135          1HB       PRO 135 -16.719 -10.680  -4.958
 1042   2HB   PRO 135          2HB       PRO 135 -15.686 -11.172  -6.356
 1043   1HG   PRO 135          1HG       PRO 135 -16.376 -12.673  -3.840
 1044   2HG   PRO 135          2HG       PRO 135 -16.216 -13.307  -5.510
 1045   1HD   PRO 135          1HD       PRO 135 -14.262 -13.521  -3.601
 1046   2HD   PRO 135          2HD       PRO 135 -13.884 -13.398  -5.345
 1047    H    GLY 136           H        GLY 136 -14.831 -11.473  -2.242
 1048   1HA   GLY 136          1HA       GLY 136 -16.431  -9.422  -1.067
 1049   2HA   GLY 136          2HA       GLY 136 -15.582 -10.722  -0.234
 1050    H    THR 137           H        THR 137 -12.776  -9.912  -1.195
 1051    HA   THR 137           HA       THR 137 -12.302  -7.960   0.765
 1052    HB   THR 137           HB       THR 137 -10.485  -8.837  -1.516
 1053    HG1  THR 137           HG1      THR 137 -10.294 -10.234   0.846
 1054   1HG2  THR 137          1HG2      THR 137  -9.864  -8.080   1.373
 1055   2HG2  THR 137          2HG2      THR 137  -8.695  -8.556   0.161
 1056   3HG2  THR 137          3HG2      THR 137  -9.565  -7.037  -0.031
 1057    H    ILE 138           H        ILE 138 -11.383  -5.694   0.414
 1058    HA   ILE 138           HA       ILE 138 -12.396  -4.448  -2.113
 1059    HB   ILE 138           HB       ILE 138 -12.794  -3.509   0.750
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.840  -3.925  -1.457
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.488  -5.093  -0.182
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.302  -1.930  -1.802
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.653  -1.389  -0.144
 1064   3HG2  ILE 138          3HG2      ILE 138 -11.992  -1.613  -0.649
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.140  -3.422   1.545
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.639  -2.308   0.248
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.458  -3.855   0.446
 1068    H    ILE 139           H        ILE 139 -10.523  -3.963  -3.054
 1069    HA   ILE 139           HA       ILE 139  -8.037  -3.766  -1.565
 1070    HB   ILE 139           HB       ILE 139  -8.614  -2.894  -4.429
 1071   1HG1  ILE 139          1HG1      ILE 139  -9.212  -5.287  -4.080
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.933  -4.984  -5.243
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.021  -3.484  -2.954
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.142  -3.360  -4.725
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.529  -1.964  -3.710
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.241  -5.747  -3.636
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.468  -5.862  -2.359
 1078   3HD1  ILE 139          3HD1      ILE 139  -7.535  -6.953  -3.766
 1079    H    LEU 140           H        LEU 140  -7.166  -2.033  -0.745
 1080    HA   LEU 140           HA       LEU 140  -8.147   0.666  -1.473
 1081   1HB   LEU 140          1HB       LEU 140  -9.329  -0.565   0.541
 1082   2HB   LEU 140          2HB       LEU 140  -7.847  -0.227   1.421
 1083    HG   LEU 140           HG       LEU 140  -8.176   2.210   0.949
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.598   1.226  -0.546
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.554   2.844   0.189
 1086   3HD1  LEU 140          3HD1      LEU 140  -9.326   2.399  -0.991
 1087   1HD2  LEU 140          1HD2      LEU 140 -10.002   2.519   2.536
 1088   2HD2  LEU 140          2HD2      LEU 140 -10.715   0.946   2.106
 1089   3HD2  LEU 140          3HD2      LEU 140  -9.178   1.017   2.979
 1090    H    GLY 141           H        GLY 141  -6.220   1.348  -2.418
 1091   1HA   GLY 141          1HA       GLY 141  -3.770   1.265  -0.721
 1092   2HA   GLY 141          2HA       GLY 141  -3.804   0.481  -2.308
 1093    H    THR 142           H        THR 142  -1.913   1.961  -2.319
 1094    HA   THR 142           HA       THR 142  -2.694   4.408  -3.837
 1095    HB   THR 142           HB       THR 142  -0.418   4.461  -1.859
 1096    HG1  THR 142           HG1      THR 142  -1.911   4.746  -0.508
 1097   1HG2  THR 142          1HG2      THR 142  -0.457   6.869  -2.247
 1098   2HG2  THR 142          2HG2      THR 142  -0.116   5.996  -3.764
 1099   3HG2  THR 142          3HG2      THR 142  -1.711   6.677  -3.502
 1100    H    ILE 143           H        ILE 143  -1.939   4.232  -5.862
 1101    HA   ILE 143           HA       ILE 143   0.564   2.675  -6.343
 1102    HB   ILE 143           HB       ILE 143  -0.376   2.205  -8.591
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.110   3.040  -7.574
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.099   4.132  -8.497
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.505   1.190  -5.993
 1106   2HG2  ILE 143          2HG2      ILE 143  -2.254   0.609  -7.472
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.508   0.389  -7.191
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.011   2.298 -10.341
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.308   1.465  -9.474
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.579   3.081 -10.093
 1111    HA   PRO 144           HA       PRO 144   2.123   6.380  -8.254
 1112   1HB   PRO 144          1HB       PRO 144   3.862   5.350 -10.191
 1113   2HB   PRO 144          2HB       PRO 144   4.254   5.424  -8.458
 1114   1HG   PRO 144          1HG       PRO 144   3.201   3.090 -10.044
 1115   2HG   PRO 144          2HG       PRO 144   4.487   3.095  -8.801
 1116   1HD   PRO 144          1HD       PRO 144   1.924   2.306  -8.273
 1117   2HD   PRO 144          2HD       PRO 144   2.910   3.165  -7.054
 1118    H    VAL 145           H        VAL 145   2.170   7.558 -10.276
 1119    HA   VAL 145           HA       VAL 145  -0.067   6.937 -12.083
 1120    HB   VAL 145           HB       VAL 145   1.038   8.944 -13.355
 1121   1HG1  VAL 145          1HG1      VAL 145  -0.146  10.534 -11.929
 1122   2HG1  VAL 145          2HG1      VAL 145  -1.096   9.058 -12.166
 1123   3HG1  VAL 145          3HG1      VAL 145  -0.242   9.321 -10.632
 1124   1HG2  VAL 145          1HG2      VAL 145   3.194   8.935 -11.975
 1125   2HG2  VAL 145          2HG2      VAL 145   2.364  10.497 -12.110
 1126   3HG2  VAL 145          3HG2      VAL 145   2.220   9.565 -10.623
 1127    HA   PRO 146           HA       PRO 146   2.399   4.614 -14.835
 1128   1HB   PRO 146          1HB       PRO 146   0.911   4.672 -17.118
 1129   2HB   PRO 146          2HB       PRO 146   0.422   3.818 -15.623
 1130   1HG   PRO 146          1HG       PRO 146  -0.526   6.520 -16.636
 1131   2HG   PRO 146          2HG       PRO 146  -1.482   5.237 -15.822
 1132   1HD   PRO 146          1HD       PRO 146  -0.474   7.467 -14.557
 1133   2HD   PRO 146          2HD       PRO 146  -0.904   5.928 -13.760
 1134    H    LYS 147           H        LYS 147   4.236   5.627 -15.142
 1135    HA   LYS 147           HA       LYS 147   4.410   8.102 -16.698
 1136   1HB   LYS 147          1HB       LYS 147   5.865   7.775 -14.724
 1137   2HB   LYS 147          2HB       LYS 147   6.683   6.431 -15.525
 1138   1HG   LYS 147          1HG       LYS 147   8.025   8.440 -15.669
 1139   2HG   LYS 147          2HG       LYS 147   7.490   7.997 -17.294
 1140   1HD   LYS 147          1HD       LYS 147   5.716   9.729 -17.206
 1141   2HD   LYS 147          2HD       LYS 147   6.163  10.095 -15.519
 1142   1HE   LYS 147          1HE       LYS 147   8.368  10.824 -16.233
 1143   2HE   LYS 147          2HE       LYS 147   8.018  10.365 -17.908
 1144   1HZ   LYS 147          1HZ       LYS 147   7.723  12.748 -17.484
 1145   2HZ   LYS 147          2HZ       LYS 147   6.309  12.070 -17.978
 1146   3HZ   LYS 147          3HZ       LYS 147   6.496  12.427 -16.417
 1147    H    GLY 148           H        GLY 148   6.015   4.901 -17.090
 1148   1HA   GLY 148          1HA       GLY 148   5.753   5.043 -20.031
 1149   2HA   GLY 148          2HA       GLY 148   7.363   4.921 -19.296
 1150    H    LYS 149           H        LYS 149   4.516   3.283 -20.167
 1151    HA   LYS 149           HA       LYS 149   3.880   1.126 -20.302
 1152   1HB   LYS 149          1HB       LYS 149   6.768   0.797 -19.971
 1153   2HB   LYS 149          2HB       LYS 149   5.949  -0.456 -19.107
 1154   1HG   LYS 149          1HG       LYS 149   6.679  -1.016 -21.423
 1155   2HG   LYS 149          2HG       LYS 149   4.995  -1.356 -21.112
 1156   1HD   LYS 149          1HD       LYS 149   5.373  -0.430 -23.349
 1157   2HD   LYS 149          2HD       LYS 149   4.265   0.535 -22.392
 1158   1HE   LYS 149          1HE       LYS 149   5.756   2.000 -23.610
 1159   2HE   LYS 149          2HE       LYS 149   5.978   2.121 -21.858
 1160   1HZ   LYS 149          1HZ       LYS 149   8.008   0.794 -22.087
 1161   2HZ   LYS 149          2HZ       LYS 149   7.769   0.655 -23.727
 1162   3HZ   LYS 149          3HZ       LYS 149   8.097   2.101 -23.016
 1163    HA   PRO 150           HA       PRO 150   2.240  -0.120 -16.318
 1164   1HB   PRO 150          1HB       PRO 150   3.016  -2.937 -16.988
 1165   2HB   PRO 150          2HB       PRO 150   1.436  -2.301 -16.517
 1166   1HG   PRO 150          1HG       PRO 150   1.936  -2.986 -19.094
 1167   2HG   PRO 150          2HG       PRO 150   0.981  -1.510 -18.718
 1168   1HD   PRO 150          1HD       PRO 150   3.950  -1.706 -19.343
 1169   2HD   PRO 150          2HD       PRO 150   2.762  -0.588 -20.058
 1170    H    LEU 151           H        LEU 151   2.994  -1.523 -14.305
 1171    HA   LEU 151           HA       LEU 151   5.924  -1.745 -14.029
 1172   1HB   LEU 151          1HB       LEU 151   3.974  -0.102 -12.399
 1173   2HB   LEU 151          2HB       LEU 151   5.144  -1.075 -11.541
 1174    HG   LEU 151           HG       LEU 151   6.972   0.182 -12.728
 1175   1HD1  LEU 151          1HD1      LEU 151   4.748   2.129 -13.505
 1176   2HD1  LEU 151          2HD1      LEU 151   6.485   2.322 -13.761
 1177   3HD1  LEU 151          3HD1      LEU 151   5.620   1.096 -14.670
 1178   1HD2  LEU 151          1HD2      LEU 151   4.948   1.875 -11.169
 1179   2HD2  LEU 151          2HD2      LEU 151   6.076   0.739 -10.435
 1180   3HD2  LEU 151          3HD2      LEU 151   6.701   2.146 -11.282
 1181    H    ALA 152           H        ALA 152   6.375  -3.536 -12.570
 1182    HA   ALA 152           HA       ALA 152   4.964  -5.729 -13.105
 1183   1HB   ALA 152          1HB       ALA 152   6.353  -6.906 -11.513
 1184   2HB   ALA 152          2HB       ALA 152   7.302  -5.613 -12.266
 1185   3HB   ALA 152          3HB       ALA 152   6.690  -5.411 -10.613
 1186    H    LEU 153           H        LEU 153   4.597  -4.051  -9.932
 1187    HA   LEU 153           HA       LEU 153   2.474  -5.929  -9.081
 1188   1HB   LEU 153          1HB       LEU 153   4.136  -4.620  -7.581
 1189   2HB   LEU 153          2HB       LEU 153   3.062  -3.252  -7.818
 1190    HG   LEU 153           HG       LEU 153   2.524  -4.280  -5.736
 1191   1HD1  LEU 153          1HD1      LEU 153   0.306  -5.395  -7.363
 1192   2HD1  LEU 153          2HD1      LEU 153   0.331  -4.789  -5.703
 1193   3HD1  LEU 153          3HD1      LEU 153   0.544  -3.653  -7.049
 1194   1HD2  LEU 153          1HD2      LEU 153   2.035  -6.940  -7.095
 1195   2HD2  LEU 153          2HD2      LEU 153   3.544  -6.529  -6.246
 1196   3HD2  LEU 153          3HD2      LEU 153   2.019  -6.589  -5.363
 1197    H    VAL 154           H        VAL 154   2.759  -2.745 -10.676
 1198    HA   VAL 154           HA       VAL 154   0.022  -1.999 -10.270
 1199    HB   VAL 154           HB       VAL 154   2.131  -1.121 -12.264
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.204   0.655 -11.699
 1201   2HG1  VAL 154          2HG1      VAL 154   1.115   0.871 -12.846
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.078  -0.394 -13.129
 1203   1HG2  VAL 154          1HG2      VAL 154   2.439   0.873 -10.778
 1204   2HG2  VAL 154          2HG2      VAL 154   1.286   0.159  -9.637
 1205   3HG2  VAL 154          3HG2      VAL 154   2.835  -0.638  -9.962
 1206    H    GLU 155           H        GLU 155   1.635  -4.090 -12.549
 1207    HA   GLU 155           HA       GLU 155  -0.435  -4.532 -14.433
 1208   1HB   GLU 155          1HB       GLU 155   2.082  -5.780 -13.462
 1209   2HB   GLU 155          2HB       GLU 155   0.892  -6.969 -14.051
 1210   1HG   GLU 155          1HG       GLU 155   1.723  -4.491 -15.603
 1211   2HG   GLU 155          2HG       GLU 155   2.620  -6.007 -15.680
 1212    H    GLU 156           H        GLU 156   0.289  -6.322 -11.384
 1213    HA   GLU 156           HA       GLU 156  -2.004  -7.918 -11.291
 1214   1HB   GLU 156          1HB       GLU 156  -0.104  -6.814  -9.213
 1215   2HB   GLU 156          2HB       GLU 156  -1.596  -7.501  -8.635
 1216   1HG   GLU 156          1HG       GLU 156   0.730  -8.865  -8.924
 1217   2HG   GLU 156          2HG       GLU 156  -0.876  -9.580  -8.871
 1218    H    ILE 157           H        ILE 157  -1.647  -4.570 -10.081
 1219    HA   ILE 157           HA       ILE 157  -4.349  -4.577  -9.006
 1220    HB   ILE 157           HB       ILE 157  -2.806  -2.119  -9.800
 1221   1HG1  ILE 157          1HG1      ILE 157  -1.200  -2.911  -8.408
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.171  -1.925  -7.341
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.119  -1.688  -9.395
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.015  -2.532  -7.842
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.126  -0.993  -8.146
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.637  -3.865  -6.141
 1227   2HD1  ILE 157          2HD1      ILE 157  -3.341  -4.109  -6.623
 1228   3HD1  ILE 157          3HD1      ILE 157  -2.008  -4.934  -7.487
 1229    H    ARG 158           H        ARG 158  -2.895  -3.185 -12.015
 1230    HA   ARG 158           HA       ARG 158  -5.137  -1.724 -12.848
 1231   1HB   ARG 158          1HB       ARG 158  -2.902  -1.463 -13.699
 1232   2HB   ARG 158          2HB       ARG 158  -2.949  -3.101 -14.424
 1233   1HG   ARG 158          1HG       ARG 158  -5.087  -1.310 -15.445
 1234   2HG   ARG 158          2HG       ARG 158  -3.486  -0.625 -15.608
 1235   1HD   ARG 158          1HD       ARG 158  -3.008  -3.184 -16.523
 1236   2HD   ARG 158          2HD       ARG 158  -4.679  -2.956 -17.038
 1237    HE   ARG 158           HE       ARG 158  -3.589  -0.650 -17.887
 1238   1HH1  ARG 158          1HH1      ARG 158  -2.264  -3.932 -18.288
 1239   2HH1  ARG 158          2HH1      ARG 158  -1.207  -3.486 -19.580
 1240   1HH2  ARG 158          1HH2      ARG 158  -2.372  -0.112 -19.680
 1241   2HH2  ARG 158          2HH2      ARG 158  -1.323  -1.228 -20.446
 1242    H    ASN 159           H        ASN 159  -4.455  -5.177 -13.021
 1243    HA   ASN 159           HA       ASN 159  -6.117  -6.033 -15.104
 1244   1HB   ASN 159          1HB       ASN 159  -4.959  -7.253 -12.617
 1245   2HB   ASN 159          2HB       ASN 159  -6.365  -8.059 -13.272
 1246   1HD2  ASN 159          1HD2      ASN 159  -3.068  -6.916 -14.242
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.810  -8.256 -15.321
 1248    H    ARG 160           H        ARG 160  -6.952  -4.821 -11.880
 1249    HA   ARG 160           HA       ARG 160  -9.624  -5.942 -11.800
 1250   1HB   ARG 160          1HB       ARG 160  -8.526  -3.404 -10.506
 1251   2HB   ARG 160          2HB       ARG 160 -10.075  -4.163 -10.126
 1252   1HG   ARG 160          1HG       ARG 160  -7.293  -5.076  -9.403
 1253   2HG   ARG 160          2HG       ARG 160  -8.672  -4.776  -8.361
 1254   1HD   ARG 160          1HD       ARG 160  -8.224  -7.087 -10.263
 1255   2HD   ARG 160          2HD       ARG 160  -8.247  -7.135  -8.488
 1256    HE   ARG 160           HE       ARG 160 -10.729  -6.224  -8.940
 1257   1HH1  ARG 160          1HH1      ARG 160  -9.060  -9.102 -10.313
 1258   2HH1  ARG 160          2HH1      ARG 160 -10.558  -9.801 -10.828
 1259   1HH2  ARG 160          1HH2      ARG 160 -12.635  -7.267  -9.626
 1260   2HH2  ARG 160          2HH2      ARG 160 -12.528  -8.827 -10.386
 1261    H    LYS 161           H        LYS 161  -8.225  -3.127 -13.364
 1262    HA   LYS 161           HA       LYS 161  -8.958  -1.267 -14.292
 1263   1HB   LYS 161          1HB       LYS 161 -10.998  -3.273 -15.284
 1264   2HB   LYS 161          2HB       LYS 161 -11.050  -1.598 -15.821
 1265   1HG   LYS 161          1HG       LYS 161  -8.563  -3.324 -16.083
 1266   2HG   LYS 161          2HG       LYS 161  -9.800  -3.168 -17.339
 1267   1HD   LYS 161          1HD       LYS 161  -9.488  -0.756 -17.455
 1268   2HD   LYS 161          2HD       LYS 161  -8.242  -0.801 -16.201
 1269   1HE   LYS 161          1HE       LYS 161  -6.728  -2.022 -17.513
 1270   2HE   LYS 161          2HE       LYS 161  -7.988  -2.497 -18.668
 1271   1HZ   LYS 161          1HZ       LYS 161  -7.169   0.314 -18.366
 1272   2HZ   LYS 161          2HZ       LYS 161  -6.501  -0.719 -19.467
 1273   3HZ   LYS 161          3HZ       LYS 161  -8.103  -0.355 -19.531
 1274    H    ASP 162           H        ASP 162 -11.880  -2.677 -12.821
 1275    HA   ASP 162           HA       ASP 162 -13.138  -0.132 -12.464
 1276   1HB   ASP 162          1HB       ASP 162 -14.065  -2.643 -12.656
 1277   2HB   ASP 162          2HB       ASP 162 -14.016  -2.566 -10.905
 1278    H    VAL 163           H        VAL 163 -10.619   0.182 -11.410
 1279    HA   VAL 163           HA       VAL 163 -10.967   0.364  -8.493
 1280    HB   VAL 163           HB       VAL 163  -8.641   1.283  -8.656
 1281   1HG1  VAL 163          1HG1      VAL 163  -8.724  -0.952  -7.860
 1282   2HG1  VAL 163          2HG1      VAL 163  -9.205  -1.608  -9.431
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.553  -1.042  -9.161
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.515   0.091 -11.438
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.666   1.822 -11.083
 1286   3HG2  VAL 163          3HG2      VAL 163  -7.237   0.938 -10.523
 1287    H    LYS 164           H        LYS 164 -11.506   2.304  -7.659
 1288    HA   LYS 164           HA       LYS 164 -12.081   4.578  -9.461
 1289   1HB   LYS 164          1HB       LYS 164 -13.577   4.281  -7.489
 1290   2HB   LYS 164          2HB       LYS 164 -12.206   4.410  -6.424
 1291   1HG   LYS 164          1HG       LYS 164 -13.678   6.439  -6.686
 1292   2HG   LYS 164          2HG       LYS 164 -11.948   6.711  -6.866
 1293   1HD   LYS 164          1HD       LYS 164 -12.120   7.481  -8.923
 1294   2HD   LYS 164          2HD       LYS 164 -13.231   6.247  -9.480
 1295   1HE   LYS 164          1HE       LYS 164 -14.126   8.586  -7.806
 1296   2HE   LYS 164          2HE       LYS 164 -14.064   8.607  -9.576
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.235   7.952  -9.089
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.505   6.553  -9.469
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.818   6.963  -7.879
 1300    H    VAL 165           H        VAL 165 -10.340   5.714 -10.211
 1301    HA   VAL 165           HA       VAL 165  -7.812   5.608  -8.678
 1302    HB   VAL 165           HB       VAL 165  -8.467   6.405 -11.534
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.570   7.806 -10.614
 1304   2HG1  VAL 165          2HG1      VAL 165  -5.675   6.290 -10.374
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.186   6.790 -12.001
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.450   4.001 -11.167
 1307   2HG2  VAL 165          2HG2      VAL 165  -6.986   4.440 -12.046
 1308   3HG2  VAL 165          3HG2      VAL 165  -6.896   4.103 -10.296
 1309    H    PHE 166           H        PHE 166  -8.373   6.995  -6.959
 1310    HA   PHE 166           HA       PHE 166  -9.257   9.711  -7.541
 1311   1HB   PHE 166          1HB       PHE 166  -8.353   8.332  -5.024
 1312   2HB   PHE 166          2HB       PHE 166  -8.647  10.069  -5.114
 1313    HD1  PHE 166           HD1      PHE 166 -10.146   7.288  -3.846
 1314    HD2  PHE 166           HD2      PHE 166 -11.061  10.579  -6.492
 1315    HE1  PHE 166           HE1      PHE 166 -12.529   6.806  -3.633
 1316    HE2  PHE 166           HE2      PHE 166 -13.462  10.143  -6.190
 1317    HZ   PHE 166           HZ       PHE 166 -14.220   8.208  -4.769
 1318    H    ASN 167           H        ASN 167  -7.877  11.232  -8.216
 1319    HA   ASN 167           HA       ASN 167  -4.883  10.915  -8.137
 1320   1HB   ASN 167          1HB       ASN 167  -6.057  11.581 -10.267
 1321   2HB   ASN 167          2HB       ASN 167  -6.539  13.080  -9.459
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.451  14.050  -8.128
 1323   2HD2  ASN 167          2HD2      ASN 167  -2.939  13.952  -8.996
 1324    H    VAL 168           H        VAL 168  -4.572  11.193  -5.885
 1325    HA   VAL 168           HA       VAL 168  -5.839  13.358  -4.436
 1326    HB   VAL 168           HB       VAL 168  -4.513  11.152  -3.577
 1327   1HG1  VAL 168          1HG1      VAL 168  -2.500  13.375  -3.069
 1328   2HG1  VAL 168          2HG1      VAL 168  -2.398  11.640  -2.634
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.277  12.102  -4.331
 1330   1HG2  VAL 168          1HG2      VAL 168  -4.275  12.190  -1.327
 1331   2HG2  VAL 168          2HG2      VAL 168  -4.603  13.781  -2.039
 1332   3HG2  VAL 168          3HG2      VAL 168  -5.855  12.524  -2.046
 1333    H    THR 169           H        THR 169  -5.056  15.488  -4.065
 1334    HA   THR 169           HA       THR 169  -2.491  16.175  -5.427
 1335    HB   THR 169           HB       THR 169  -3.318  18.279  -6.009
 1336    HG1  THR 169           HG1      THR 169  -5.445  18.846  -5.677
 1337   1HG2  THR 169          1HG2      THR 169  -3.837  16.296  -7.522
 1338   2HG2  THR 169          2HG2      THR 169  -5.488  16.311  -6.869
 1339   3HG2  THR 169          3HG2      THR 169  -4.871  17.710  -7.761
 1340    H    LYS 170           H        LYS 170  -1.075  17.265  -4.183
 1341    HA   LYS 170           HA       LYS 170  -1.238  17.596  -1.399
 1342   1HB   LYS 170          1HB       LYS 170   0.146  19.459  -3.370
 1343   2HB   LYS 170          2HB       LYS 170   0.483  19.350  -1.646
 1344   1HG   LYS 170          1HG       LYS 170   1.202  17.004  -1.901
 1345   2HG   LYS 170          2HG       LYS 170   0.908  17.081  -3.649
 1346   1HD   LYS 170          1HD       LYS 170   2.805  18.940  -2.187
 1347   2HD   LYS 170          2HD       LYS 170   3.321  17.409  -2.890
 1348   1HE   LYS 170          1HE       LYS 170   2.806  18.102  -5.118
 1349   2HE   LYS 170          2HE       LYS 170   1.904  19.525  -4.553
 1350   1HZ   LYS 170          1HZ       LYS 170   4.810  19.195  -4.075
 1351   2HZ   LYS 170          2HZ       LYS 170   4.183  20.029  -5.342
 1352   3HZ   LYS 170          3HZ       LYS 170   3.899  20.505  -3.798
 1353    H    GLU 171           H        GLU 171  -3.183  19.267  -3.692
 1354    HA   GLU 171           HA       GLU 171  -3.555  21.676  -2.026
 1355   1HB   GLU 171          1HB       GLU 171  -5.002  20.766  -4.538
 1356   2HB   GLU 171          2HB       GLU 171  -5.166  22.337  -3.757
 1357   1HG   GLU 171          1HG       GLU 171  -2.700  22.716  -4.105
 1358   2HG   GLU 171          2HG       GLU 171  -2.620  21.189  -4.988
 1359    H    ASN 172           H        ASN 172  -5.543  18.810  -3.134
 1360    HA   ASN 172           HA       ASN 172  -7.568  19.614  -1.133
 1361   1HB   ASN 172          1HB       ASN 172  -9.186  18.757  -2.397
 1362   2HB   ASN 172          2HB       ASN 172  -8.073  19.181  -3.684
 1363   1HD2  ASN 172          1HD2      ASN 172  -6.742  17.279  -4.616
 1364   2HD2  ASN 172          2HD2      ASN 172  -7.723  15.827  -4.722
 1365    H    ARG 173           H        ARG 173  -4.941  17.770  -1.092
 1366    HA   ARG 173           HA       ARG 173  -5.137  15.312  -0.571
 1367   1HB   ARG 173          1HB       ARG 173  -3.522  15.450   1.406
 1368   2HB   ARG 173          2HB       ARG 173  -3.057  16.194  -0.113
 1369   1HG   ARG 173          1HG       ARG 173  -3.676  18.426   0.780
 1370   2HG   ARG 173          2HG       ARG 173  -4.057  17.712   2.338
 1371   1HD   ARG 173          1HD       ARG 173  -1.859  17.436   2.932
 1372   2HD   ARG 173          2HD       ARG 173  -1.336  17.077   1.271
 1373    HE   ARG 173           HE       ARG 173  -2.049  19.638   1.024
 1374   1HH1  ARG 173          1HH1      ARG 173   0.399  18.188   3.258
 1375   2HH1  ARG 173          2HH1      ARG 173   1.215  19.677   3.400
 1376   1HH2  ARG 173          1HH2      ARG 173  -1.082  21.517   1.480
 1377   2HH2  ARG 173          2HH2      ARG 173   0.409  21.641   2.339
 1378    H    ASN 174           H        ASN 174  -6.150  17.526   2.133
 1379    HA   ASN 174           HA       ASN 174  -6.938  15.251   3.664
 1380   1HB   ASN 174          1HB       ASN 174  -6.720  18.198   4.291
 1381   2HB   ASN 174          2HB       ASN 174  -7.409  17.041   5.434
 1382   1HD2  ASN 174          1HD2      ASN 174  -5.499  17.859   6.796
 1383   2HD2  ASN 174          2HD2      ASN 174  -3.969  17.006   6.549
 1384    H    HIS 175           H        HIS 175  -8.571  16.596   1.295
 1385    HA   HIS 175           HA       HIS 175 -11.254  16.171   2.520
 1386   1HB   HIS 175          1HB       HIS 175 -10.394  17.266  -0.178
 1387   2HB   HIS 175          2HB       HIS 175 -12.033  16.845   0.228
 1388    HD1  HIS 175           HD1      HIS 175 -13.319  18.394   1.986
 1389    HD2  HIS 175           HD2      HIS 175  -9.398  19.457   0.934
 1390    HE1  HIS 175           HE1      HIS 175 -12.914  20.732   2.986
 1391    H    LEU 176           H        LEU 176  -8.756  14.494   0.660
 1392    HA   LEU 176           HA       LEU 176 -10.788  13.038  -0.732
 1393   1HB   LEU 176          1HB       LEU 176  -8.094  13.507  -1.164
 1394   2HB   LEU 176          2HB       LEU 176  -8.121  11.786  -0.823
 1395    HG   LEU 176           HG       LEU 176 -10.106  13.077  -2.773
 1396   1HD1  LEU 176          1HD1      LEU 176  -7.435  11.854  -3.496
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.681  12.466  -4.606
 1398   3HD1  LEU 176          3HD1      LEU 176  -7.846  13.602  -3.538
 1399   1HD2  LEU 176          1HD2      LEU 176 -10.500  10.719  -1.878
 1400   2HD2  LEU 176          2HD2      LEU 176 -10.429  10.910  -3.615
 1401   3HD2  LEU 176          3HD2      LEU 176  -9.037  10.248  -2.710
 1402    H    LEU 177           H        LEU 177  -9.303  12.520   2.330
 1403    HA   LEU 177           HA       LEU 177  -9.529   9.734   2.613
 1404   1HB   LEU 177          1HB       LEU 177  -8.497  11.300   4.260
 1405   2HB   LEU 177          2HB       LEU 177  -9.985  12.078   4.562
 1406    HG   LEU 177           HG       LEU 177  -8.735   9.838   5.855
 1407   1HD1  LEU 177          1HD1      LEU 177 -10.356  10.440   7.691
 1408   2HD1  LEU 177          2HD1      LEU 177  -9.398  11.809   7.073
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.092  11.597   6.589
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.573   8.460   6.463
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.684   9.369   5.438
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.365   8.402   4.709
 1413    HA   PRO 178           HA       PRO 178 -14.178  10.126   3.796
 1414   1HB   PRO 178          1HB       PRO 178 -15.559  12.405   2.993
 1415   2HB   PRO 178          2HB       PRO 178 -14.977  12.057   4.651
 1416   1HG   PRO 178          1HG       PRO 178 -13.745  13.726   2.486
 1417   2HG   PRO 178          2HG       PRO 178 -13.830  14.079   4.238
 1418   1HD   PRO 178          1HD       PRO 178 -11.546  13.110   3.219
 1419   2HD   PRO 178          2HD       PRO 178 -12.185  12.477   4.760
 1420    H    ASP 179           H        ASP 179 -12.945  11.461   0.784
 1421    HA   ASP 179           HA       ASP 179 -15.234  10.764  -0.876
 1422   1HB   ASP 179          1HB       ASP 179 -12.544  11.919  -1.272
 1423   2HB   ASP 179          2HB       ASP 179 -12.963  10.754  -2.529
 1424    H    ILE 180           H        ILE 180 -12.158   9.251  -0.004
 1425    HA   ILE 180           HA       ILE 180 -12.581   6.823  -1.488
 1426    HB   ILE 180           HB       ILE 180 -10.822   7.592   0.798
 1427   1HG1  ILE 180          1HG1      ILE 180  -9.643   6.997  -1.854
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.536   8.512  -1.680
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.782   5.265   1.066
 1430   2HG2  ILE 180          2HG2      ILE 180 -10.804   4.988  -0.706
 1431   3HG2  ILE 180          3HG2      ILE 180  -9.352   5.630   0.063
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.078   7.554  -0.221
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.367   9.106  -1.039
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.103   8.821   0.495
 1435    H    VAL 181           H        VAL 181 -13.142   7.727   1.981
 1436    HA   VAL 181           HA       VAL 181 -14.323   5.321   2.942
 1437    HB   VAL 181           HB       VAL 181 -14.917   8.249   3.476
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.941   7.308   5.674
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.915   7.332   4.199
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.164   5.826   4.718
 1441   1HG2  VAL 181          1HG2      VAL 181 -12.639   7.373   4.141
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.617   8.016   5.465
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.464   6.269   5.248
 1444    H    THR 182           H        THR 182 -15.884   8.105   1.096
 1445    HA   THR 182           HA       THR 182 -18.471   7.028   1.178
 1446    HB   THR 182           HB       THR 182 -17.233   8.908  -0.860
 1447    HG1  THR 182           HG1      THR 182 -17.177   9.780   1.148
 1448   1HG2  THR 182          1HG2      THR 182 -19.341   7.919  -1.716
 1449   2HG2  THR 182          2HG2      THR 182 -20.153   8.293  -0.179
 1450   3HG2  THR 182          3HG2      THR 182 -19.576   9.600  -1.234
 1451    H    CYS 183           H        CYS 183 -15.922   6.747  -1.349
 1452    HA   CYS 183           HA       CYS 183 -17.426   5.049  -3.036
 1453   1HB   CYS 183          1HB       CYS 183 -15.197   6.384  -3.364
 1454   2HB   CYS 183          2HB       CYS 183 -14.423   4.910  -2.741
 1455    HG   CYS 183           HG       CYS 183 -16.469   5.280  -5.295
 1456    H    VAL 184           H        VAL 184 -15.576   4.255  -0.110
 1457    HA   VAL 184           HA       VAL 184 -15.631   1.375  -0.534
 1458    HB   VAL 184           HB       VAL 184 -15.008   3.130   1.859
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.977   0.077   1.708
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.222   1.047   2.994
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.972   1.073   2.793
 1462   1HG2  VAL 184          1HG2      VAL 184 -12.742   2.326   1.514
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.272   1.221   0.226
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.330   2.970  -0.021
 1465    H    GLN 185           H        GLN 185 -17.406   3.478   1.848
 1466    HA   GLN 185           HA       GLN 185 -19.157   1.523   2.734
 1467   1HB   GLN 185          1HB       GLN 185 -20.474   3.254   3.724
 1468   2HB   GLN 185          2HB       GLN 185 -18.782   3.706   3.820
 1469   1HG   GLN 185          1HG       GLN 185 -20.027   5.666   3.401
 1470   2HG   GLN 185          2HG       GLN 185 -19.079   5.272   1.983
 1471   1HE2  GLN 185          1HE2      GLN 185 -20.177   5.766   0.088
 1472   2HE2  GLN 185          2HE2      GLN 185 -21.902   5.747  -0.089
 1473    H    SER 186           H        SER 186 -19.349   3.381  -0.183
 1474    HA   SER 186           HA       SER 186 -21.869   3.513  -0.899
 1475   1HB   SER 186          1HB       SER 186 -19.274   3.078  -2.297
 1476   2HB   SER 186          2HB       SER 186 -20.685   2.586  -3.239
 1477    HG   SER 186           HG       SER 186 -21.024   4.489  -3.667
 1478    H    SER 187           H        SER 187 -20.061   0.477  -0.836
 1479    HA   SER 187           HA       SER 187 -20.420  -1.558  -1.796
 1480   1HB   SER 187          1HB       SER 187 -21.725  -1.613   0.339
 1481   2HB   SER 187          2HB       SER 187 -23.167  -1.192  -0.570
 1482    HG   SER 187           HG       SER 187 -21.841  -3.591  -0.308
 1483    H    ARG 188           H        ARG 188 -23.757  -0.973  -2.367
 1484    HA   ARG 188           HA       ARG 188 -23.859  -1.198  -5.178
 1485   1HB   ARG 188          1HB       ARG 188 -25.567  -0.575  -2.874
 1486   2HB   ARG 188          2HB       ARG 188 -25.971   0.492  -4.164
 1487   1HG   ARG 188          1HG       ARG 188 -27.346  -1.516  -4.279
 1488   2HG   ARG 188          2HG       ARG 188 -26.216  -1.611  -5.639
 1489   1HD   ARG 188          1HD       ARG 188 -24.798  -3.201  -4.413
 1490   2HD   ARG 188          2HD       ARG 188 -25.749  -2.958  -2.937
 1491    HE   ARG 188           HE       ARG 188 -27.188  -3.978  -5.306
 1492   1HH1  ARG 188          1HH1      ARG 188 -25.339  -5.094  -2.377
 1493   2HH1  ARG 188          2HH1      ARG 188 -26.110  -6.618  -2.451
 1494   1HH2  ARG 188          1HH2      ARG 188 -28.378  -5.899  -5.049
 1495   2HH2  ARG 188          2HH2      ARG 188 -27.921  -7.033  -3.827
 1496    H    LYS 189           H        LYS 189 -23.690   1.831  -3.271
 1497    HA   LYS 189           HA       LYS 189 -24.826   3.113  -5.583
 1498   1HB   LYS 189          1HB       LYS 189 -25.351   4.939  -4.186
 1499   2HB   LYS 189          2HB       LYS 189 -25.557   3.480  -3.225
 1500   1HG   LYS 189          1HG       LYS 189 -23.099   3.940  -2.487
 1501   2HG   LYS 189          2HG       LYS 189 -23.341   5.549  -3.139
 1502   1HD   LYS 189          1HD       LYS 189 -23.718   5.697  -0.821
 1503   2HD   LYS 189          2HD       LYS 189 -25.316   5.780  -1.572
 1504   1HE   LYS 189          1HE       LYS 189 -25.960   3.688  -0.807
 1505   2HE   LYS 189          2HE       LYS 189 -24.333   3.053  -0.735
 1506   1HZ   LYS 189          1HZ       LYS 189 -23.931   4.195   1.320
 1507   2HZ   LYS 189          2HZ       LYS 189 -25.176   5.214   1.124
 1508   3HZ   LYS 189          3HZ       LYS 189 -25.459   3.644   1.486
  Start of MODEL   12
    1   1H    ALA   1          1H        ALA   1 -17.705  -5.764  -2.557
    2    HA   ALA   1           HA       ALA   1 -18.005  -7.316  -5.042
    3   1HB   ALA   1          1HB       ALA   1 -19.932  -5.856  -4.838
    4   2HB   ALA   1          2HB       ALA   1 -18.891  -4.441  -4.570
    5   3HB   ALA   1          3HB       ALA   1 -18.877  -5.285  -6.135
    6    H    ARG   2           H        ARG   2 -16.772  -3.953  -4.355
    7    HA   ARG   2           HA       ARG   2 -14.593  -4.694  -6.247
    8   1HB   ARG   2          1HB       ARG   2 -16.792  -3.733  -7.093
    9   2HB   ARG   2          2HB       ARG   2 -16.332  -2.200  -6.333
   10   1HG   ARG   2          1HG       ARG   2 -14.544  -1.890  -7.872
   11   2HG   ARG   2          2HG       ARG   2 -14.479  -3.630  -8.233
   12   1HD   ARG   2          1HD       ARG   2 -15.366  -2.389 -10.111
   13   2HD   ARG   2          2HD       ARG   2 -16.536  -3.551  -9.470
   14    HE   ARG   2           HE       ARG   2 -17.443  -1.445  -8.206
   15   1HH1  ARG   2          1HH1      ARG   2 -16.664  -1.913 -11.634
   16   2HH1  ARG   2          2HH1      ARG   2 -17.683  -0.647 -12.173
   17   1HH2  ARG   2          1HH2      ARG   2 -18.572   0.544  -8.949
   18   2HH2  ARG   2          2HH2      ARG   2 -18.576   0.861 -10.644
   19    H    HIS   3           H        HIS   3 -13.024  -2.692  -6.548
   20    HA   HIS   3           HA       HIS   3 -12.147  -1.954  -3.809
   21   1HB   HIS   3          1HB       HIS   3 -10.048  -2.431  -5.769
   22   2HB   HIS   3          2HB       HIS   3 -10.110  -2.841  -4.098
   23    HD1  HIS   3           HD1      HIS   3 -11.039  -5.465  -3.551
   24    HD2  HIS   3           HD2      HIS   3 -11.269  -4.150  -7.563
   25    HE1  HIS   3           HE1      HIS   3 -11.555  -7.488  -4.950
   26    H    VAL   4           H        VAL   4 -10.275  -0.241  -3.955
   27    HA   VAL   4           HA       VAL   4 -10.825   1.883  -5.916
   28    HB   VAL   4           HB       VAL   4 -10.817   2.139  -2.869
   29   1HG1  VAL   4          1HG1      VAL   4  -9.756   4.087  -3.865
   30   2HG1  VAL   4          2HG1      VAL   4 -11.143   4.315  -4.954
   31   3HG1  VAL   4          3HG1      VAL   4 -11.327   4.501  -3.195
   32   1HG2  VAL   4          1HG2      VAL   4 -13.114   2.954  -3.002
   33   2HG2  VAL   4          2HG2      VAL   4 -13.151   2.713  -4.758
   34   3HG2  VAL   4          3HG2      VAL   4 -13.039   1.331  -3.661
   35    H    PHE   5           H        PHE   5  -8.897   3.092  -6.281
   36    HA   PHE   5           HA       PHE   5  -6.563   2.584  -4.599
   37   1HB   PHE   5          1HB       PHE   5  -6.791   1.846  -7.511
   38   2HB   PHE   5          2HB       PHE   5  -5.327   2.601  -6.966
   39    HD1  PHE   5           HD1      PHE   5  -7.467  -0.454  -6.358
   40    HD2  PHE   5           HD2      PHE   5  -3.717   1.544  -5.670
   41    HE1  PHE   5           HE1      PHE   5  -6.528  -2.547  -5.493
   42    HE2  PHE   5           HE2      PHE   5  -2.704  -0.589  -4.937
   43    HZ   PHE   5           HZ       PHE   5  -4.075  -2.661  -4.898
   44    H    LEU   6           H        LEU   6  -5.104   4.225  -4.681
   45    HA   LEU   6           HA       LEU   6  -6.253   6.852  -5.468
   46   1HB   LEU   6          1HB       LEU   6  -4.398   5.873  -3.261
   47   2HB   LEU   6          2HB       LEU   6  -4.405   7.574  -3.752
   48    HG   LEU   6           HG       LEU   6  -6.706   7.744  -3.342
   49   1HD1  LEU   6          1HD1      LEU   6  -7.767   5.722  -3.736
   50   2HD1  LEU   6          2HD1      LEU   6  -6.693   4.818  -2.623
   51   3HD1  LEU   6          3HD1      LEU   6  -7.942   5.902  -1.994
   52   1HD2  LEU   6          1HD2      LEU   6  -6.635   7.385  -0.782
   53   2HD2  LEU   6          2HD2      LEU   6  -5.058   6.652  -1.098
   54   3HD2  LEU   6          3HD2      LEU   6  -5.355   8.351  -1.519
   55    H    THR   7           H        THR   7  -5.056   8.301  -6.559
   56    HA   THR   7           HA       THR   7  -2.283   7.767  -7.192
   57    HB   THR   7           HB       THR   7  -3.641   6.210  -8.663
   58    HG1  THR   7           HG1      THR   7  -1.633   6.622  -9.128
   59   1HG2  THR   7          1HG2      THR   7  -5.512   7.592  -9.260
   60   2HG2  THR   7          2HG2      THR   7  -4.455   8.773 -10.078
   61   3HG2  THR   7          3HG2      THR   7  -4.606   7.140 -10.719
   62    H    GLY   8           H        GLY   8  -1.920   9.354  -9.346
   63   1HA   GLY   8          1HA       GLY   8  -2.356  11.607 -10.164
   64   2HA   GLY   8          2HA       GLY   8  -2.866  12.065  -8.527
   65    HA   PRO   9           HA       PRO   9   1.707  12.970  -9.031
   66   1HB   PRO   9          1HB       PRO   9   1.681  15.646  -8.541
   67   2HB   PRO   9          2HB       PRO   9   1.274  14.983 -10.148
   68   1HG   PRO   9          1HG       PRO   9  -0.630  15.830  -7.939
   69   2HG   PRO   9          2HG       PRO   9  -0.682  16.275  -9.669
   70   1HD   PRO   9          1HD       PRO   9  -2.156  14.217  -8.595
   71   2HD   PRO   9          2HD       PRO   9  -1.550  14.171 -10.274
   72    HA   PRO  10           HA       PRO  10   2.125  12.635  -4.652
   73   1HB   PRO  10          1HB       PRO  10   4.545  13.752  -4.036
   74   2HB   PRO  10          2HB       PRO  10   4.359  12.240  -4.986
   75   1HG   PRO  10          1HG       PRO  10   4.764  15.044  -6.053
   76   2HG   PRO  10          2HG       PRO  10   5.665  13.552  -6.483
   77   1HD   PRO  10          1HD       PRO  10   3.613  14.423  -8.014
   78   2HD   PRO  10          2HD       PRO  10   3.834  12.675  -7.693
   79    H    GLY  11           H        GLY  11   1.442  13.639  -2.860
   80   1HA   GLY  11          1HA       GLY  11   0.961  16.572  -2.942
   81   2HA   GLY  11          2HA       GLY  11  -0.245  15.364  -2.570
   82    H    VAL  12           H        VAL  12   3.057  14.998  -1.052
   83    HA   VAL  12           HA       VAL  12   3.388  14.315   0.967
   84    HB   VAL  12           HB       VAL  12   4.011  16.127   2.123
   85   1HG1  VAL  12          1HG1      VAL  12   4.211  17.017  -0.731
   86   2HG1  VAL  12          2HG1      VAL  12   5.336  17.355   0.585
   87   3HG1  VAL  12          3HG1      VAL  12   5.170  15.699  -0.012
   88   1HG2  VAL  12          1HG2      VAL  12   2.018  17.624   2.175
   89   2HG2  VAL  12          2HG2      VAL  12   3.449  18.501   1.634
   90   3HG2  VAL  12          3HG2      VAL  12   2.252  17.969   0.447
   91    H    GLY  13           H        GLY  13   0.748  13.486   0.606
   92   1HA   GLY  13          1HA       GLY  13  -0.143  13.333   3.370
   93   2HA   GLY  13          2HA       GLY  13  -1.231  14.239   2.316
   94    H    LYS  14           H        LYS  14   0.640  11.487   1.057
   95    HA   LYS  14           HA       LYS  14  -1.806  10.339  -0.038
   96   1HB   LYS  14          1HB       LYS  14   1.094   9.434   0.069
   97   2HB   LYS  14          2HB       LYS  14  -0.182   8.307  -0.320
   98   1HG   LYS  14          1HG       LYS  14   0.518   8.960  -2.412
   99   2HG   LYS  14          2HG       LYS  14  -0.960   9.860  -2.160
  100   1HD   LYS  14          1HD       LYS  14   0.707  11.235  -3.236
  101   2HD   LYS  14          2HD       LYS  14   0.326  11.888  -1.643
  102   1HE   LYS  14          1HE       LYS  14   2.788  11.933  -2.117
  103   2HE   LYS  14          2HE       LYS  14   2.424  10.881  -0.747
  104   1HZ   LYS  14          1HZ       LYS  14   4.018  10.115  -2.530
  105   2HZ   LYS  14          2HZ       LYS  14   2.963   9.025  -1.935
  106   3HZ   LYS  14          3HZ       LYS  14   2.686   9.716  -3.417
  107    H    THR  15           H        THR  15   0.524   8.789   2.243
  108    HA   THR  15           HA       THR  15  -1.424   6.974   3.176
  109    HB   THR  15           HB       THR  15   1.371   7.473   3.482
  110    HG1  THR  15           HG1      THR  15   0.257   5.548   2.899
  111   1HG2  THR  15          1HG2      THR  15   1.094   8.366   5.714
  112   2HG2  THR  15          2HG2      THR  15   0.054   7.021   6.176
  113   3HG2  THR  15          3HG2      THR  15   1.753   6.705   5.803
  114    H    THR  16           H        THR  16  -0.702  10.310   4.266
  115    HA   THR  16           HA       THR  16  -1.999  10.314   6.710
  116    HB   THR  16           HB       THR  16  -1.910  12.467   4.581
  117    HG1  THR  16           HG1      THR  16  -0.363  12.195   6.933
  118   1HG2  THR  16          1HG2      THR  16  -2.232  14.062   6.418
  119   2HG2  THR  16          2HG2      THR  16  -3.655  13.068   6.146
  120   3HG2  THR  16          3HG2      THR  16  -2.575  12.725   7.532
  121    H    LEU  17           H        LEU  17  -3.448  10.774   3.406
  122    HA   LEU  17           HA       LEU  17  -6.137  11.036   4.386
  123   1HB   LEU  17          1HB       LEU  17  -4.900  10.330   1.708
  124   2HB   LEU  17          2HB       LEU  17  -6.624  10.225   1.926
  125    HG   LEU  17           HG       LEU  17  -7.006  12.444   1.816
  126   1HD1  LEU  17          1HD1      LEU  17  -5.512  14.277   2.492
  127   2HD1  LEU  17          2HD1      LEU  17  -5.838  13.195   3.842
  128   3HD1  LEU  17          3HD1      LEU  17  -4.277  13.116   3.003
  129   1HD2  LEU  17          1HD2      LEU  17  -4.241  12.287   0.547
  130   2HD2  LEU  17          2HD2      LEU  17  -5.756  11.763  -0.206
  131   3HD2  LEU  17          3HD2      LEU  17  -5.509  13.473   0.169
  132    H    ILE  18           H        ILE  18  -4.317   8.161   3.157
  133    HA   ILE  18           HA       ILE  18  -6.670   6.523   3.347
  134    HB   ILE  18           HB       ILE  18  -3.677   6.008   3.114
  135   1HG1  ILE  18          1HG1      ILE  18  -5.217   6.776   1.211
  136   2HG1  ILE  18          2HG1      ILE  18  -4.103   5.463   0.909
  137   1HG2  ILE  18          1HG2      ILE  18  -5.740   3.804   3.509
  138   2HG2  ILE  18          2HG2      ILE  18  -4.123   3.549   2.794
  139   3HG2  ILE  18          3HG2      ILE  18  -4.278   4.121   4.445
  140   1HD1  ILE  18          1HD1      ILE  18  -6.343   5.026  -0.074
  141   2HD1  ILE  18          2HD1      ILE  18  -5.922   3.802   1.110
  142   3HD1  ILE  18          3HD1      ILE  18  -7.073   5.098   1.537
  143    H    HIS  19           H        HIS  19  -3.948   7.033   5.689
  144    HA   HIS  19           HA       HIS  19  -4.872   5.084   7.573
  145   1HB   HIS  19          1HB       HIS  19  -3.035   5.689   8.638
  146   2HB   HIS  19          2HB       HIS  19  -2.897   7.033   7.499
  147    HD1  HIS  19           HD1      HIS  19  -4.497   6.685  11.027
  148    HD2  HIS  19           HD2      HIS  19  -2.809   9.218   8.150
  149    HE1  HIS  19           HE1      HIS  19  -4.334   8.956  12.146
  150    H    LYS  20           H        LYS  20  -5.583   8.553   7.096
  151    HA   LYS  20           HA       LYS  20  -7.228   8.641   9.251
  152   1HB   LYS  20          1HB       LYS  20  -6.884  10.370   6.843
  153   2HB   LYS  20          2HB       LYS  20  -8.350  10.618   7.769
  154   1HG   LYS  20          1HG       LYS  20  -7.373  11.462   9.586
  155   2HG   LYS  20          2HG       LYS  20  -5.914  10.485   9.449
  156   1HD   LYS  20          1HD       LYS  20  -4.843  11.923   8.041
  157   2HD   LYS  20          2HD       LYS  20  -6.317  12.598   7.333
  158   1HE   LYS  20          1HE       LYS  20  -5.559  13.070  10.233
  159   2HE   LYS  20          2HE       LYS  20  -4.884  14.059   8.941
  160   1HZ   LYS  20          1HZ       LYS  20  -7.046  14.768   8.313
  161   2HZ   LYS  20          2HZ       LYS  20  -7.795  13.762   9.408
  162   3HZ   LYS  20          3HZ       LYS  20  -6.897  15.004   9.930
  163    H    ALA  21           H        ALA  21  -7.825   7.327   6.074
  164    HA   ALA  21           HA       ALA  21 -10.723   7.315   6.163
  165   1HB   ALA  21          1HB       ALA  21  -8.881   5.708   4.347
  166   2HB   ALA  21          2HB       ALA  21 -10.595   6.052   4.119
  167   3HB   ALA  21          3HB       ALA  21  -9.416   7.367   4.005
  168    H    SER  22           H        SER  22  -8.021   5.121   6.936
  169    HA   SER  22           HA       SER  22  -9.533   2.688   7.122
  170   1HB   SER  22          1HB       SER  22  -6.917   3.427   8.509
  171   2HB   SER  22          2HB       SER  22  -7.567   1.805   8.213
  172    HG   SER  22           HG       SER  22  -7.462   2.498   5.882
  173    H    GLU  23           H        GLU  23  -8.300   5.116   9.469
  174    HA   GLU  23           HA       GLU  23  -9.199   3.868  11.765
  175   1HB   GLU  23          1HB       GLU  23  -8.760   5.831  12.907
  176   2HB   GLU  23          2HB       GLU  23  -7.525   5.506  11.647
  177   1HG   GLU  23          1HG       GLU  23  -8.300   7.261  10.306
  178   2HG   GLU  23          2HG       GLU  23  -9.788   7.393  11.199
  179    H    VAL  24           H        VAL  24 -10.931   6.135   9.821
  180    HA   VAL  24           HA       VAL  24 -13.189   6.601  11.488
  181    HB   VAL  24           HB       VAL  24 -12.914   6.448   8.467
  182   1HG1  VAL  24          1HG1      VAL  24 -15.024   7.801   8.332
  183   2HG1  VAL  24          2HG1      VAL  24 -15.322   6.172   8.942
  184   3HG1  VAL  24          3HG1      VAL  24 -15.264   7.535  10.078
  185   1HG2  VAL  24          1HG2      VAL  24 -13.210   8.858  10.324
  186   2HG2  VAL  24          2HG2      VAL  24 -11.651   8.203   9.838
  187   3HG2  VAL  24          3HG2      VAL  24 -12.740   8.863   8.603
  188    H    LEU  25           H        LEU  25 -12.694   3.945   9.040
  189    HA   LEU  25           HA       LEU  25 -15.172   2.674   9.667
  190   1HB   LEU  25          1HB       LEU  25 -12.650   1.549   8.567
  191   2HB   LEU  25          2HB       LEU  25 -14.279   0.894   8.337
  192    HG   LEU  25           HG       LEU  25 -13.387   3.475   7.055
  193   1HD1  LEU  25          1HD1      LEU  25 -13.249   2.183   4.975
  194   2HD1  LEU  25          2HD1      LEU  25 -12.106   1.563   6.175
  195   3HD1  LEU  25          3HD1      LEU  25 -13.627   0.689   5.858
  196   1HD2  LEU  25          1HD2      LEU  25 -15.425   3.100   5.654
  197   2HD2  LEU  25          2HD2      LEU  25 -15.845   1.713   6.668
  198   3HD2  LEU  25          3HD2      LEU  25 -15.819   3.348   7.365
  199    H    LYS  26           H        LYS  26 -11.737   2.487  10.780
  200    HA   LYS  26           HA       LYS  26 -11.840  -0.029  12.184
  201   1HB   LYS  26          1HB       LYS  26 -10.232   2.429  12.759
  202   2HB   LYS  26          2HB       LYS  26 -10.079   0.934  13.657
  203   1HG   LYS  26          1HG       LYS  26  -9.381  -0.260  11.621
  204   2HG   LYS  26          2HG       LYS  26  -9.443   1.242  10.707
  205   1HD   LYS  26          1HD       LYS  26  -7.923   2.245  12.518
  206   2HD   LYS  26          2HD       LYS  26  -7.602   0.578  13.029
  207   1HE   LYS  26          1HE       LYS  26  -6.586   0.126  10.857
  208   2HE   LYS  26          2HE       LYS  26  -7.173   1.670  10.223
  209   1HZ   LYS  26          1HZ       LYS  26  -5.043   1.330  12.254
  210   2HZ   LYS  26          2HZ       LYS  26  -4.930   2.018  10.785
  211   3HZ   LYS  26          3HZ       LYS  26  -5.755   2.779  11.942
  212    H    SER  27           H        SER  27 -12.336   3.268  13.241
  213    HA   SER  27           HA       SER  27 -13.169   2.985  15.911
  214   1HB   SER  27          1HB       SER  27 -12.605   5.128  14.746
  215   2HB   SER  27          2HB       SER  27 -14.000   4.924  13.710
  216    HG   SER  27           HG       SER  27 -14.023   5.474  16.488
  217    H    SER  28           H        SER  28 -15.027   3.047  12.865
  218    HA   SER  28           HA       SER  28 -17.480   2.119  13.911
  219   1HB   SER  28          1HB       SER  28 -16.573   2.070  11.053
  220   2HB   SER  28          2HB       SER  28 -18.238   2.121  11.638
  221    HG   SER  28           HG       SER  28 -16.259   4.161  11.644
  222    H    GLY  29           H        GLY  29 -15.065   0.282  14.333
  223   1HA   GLY  29          1HA       GLY  29 -14.851  -1.911  14.741
  224   2HA   GLY  29          2HA       GLY  29 -16.620  -1.962  14.760
  225    H    VAL  30           H        VAL  30 -14.987  -0.974  11.781
  226    HA   VAL  30           HA       VAL  30 -16.053  -3.026  10.174
  227    HB   VAL  30           HB       VAL  30 -15.136  -0.594   9.732
  228   1HG1  VAL  30          1HG1      VAL  30 -12.477  -2.038   9.690
  229   2HG1  VAL  30          2HG1      VAL  30 -12.796  -0.361   9.343
  230   3HG1  VAL  30          3HG1      VAL  30 -13.142  -0.945  10.958
  231   1HG2  VAL  30          1HG2      VAL  30 -14.662  -2.903   7.934
  232   2HG2  VAL  30          2HG2      VAL  30 -15.840  -1.589   7.814
  233   3HG2  VAL  30          3HG2      VAL  30 -14.137  -1.261   7.457
  234    HA   PRO  31           HA       PRO  31 -12.403  -5.812  10.816
  235   1HB   PRO  31          1HB       PRO  31 -12.856  -7.720   8.953
  236   2HB   PRO  31          2HB       PRO  31 -13.799  -7.640  10.475
  237   1HG   PRO  31          1HG       PRO  31 -14.605  -6.667   7.726
  238   2HG   PRO  31          2HG       PRO  31 -15.581  -7.568   8.915
  239   1HD   PRO  31          1HD       PRO  31 -15.673  -4.814   8.587
  240   2HD   PRO  31          2HD       PRO  31 -16.057  -5.635  10.127
  241    H    VAL  32           H        VAL  32 -10.629  -4.619  10.133
  242    HA   VAL  32           HA       VAL  32 -10.179  -4.446   7.191
  243    HB   VAL  32           HB       VAL  32 -10.347  -2.305   8.346
  244   1HG1  VAL  32          1HG1      VAL  32  -7.830  -3.057   9.849
  245   2HG1  VAL  32          2HG1      VAL  32  -8.588  -1.464   9.813
  246   3HG1  VAL  32          3HG1      VAL  32  -9.442  -2.822  10.568
  247   1HG2  VAL  32          1HG2      VAL  32  -8.828  -2.689   6.330
  248   2HG2  VAL  32          2HG2      VAL  32  -8.536  -1.221   7.277
  249   3HG2  VAL  32          3HG2      VAL  32  -7.466  -2.625   7.453
  250    H    ASP  33           H        ASP  33  -7.682  -4.640   6.707
  251    HA   ASP  33           HA       ASP  33  -5.978  -5.954   8.528
  252   1HB   ASP  33          1HB       ASP  33  -7.384  -7.664   6.578
  253   2HB   ASP  33          2HB       ASP  33  -5.674  -7.648   6.253
  254    H    GLY  34           H        GLY  34  -3.778  -6.031   7.314
  255   1HA   GLY  34          1HA       GLY  34  -2.852  -5.757   4.946
  256   2HA   GLY  34          2HA       GLY  34  -3.648  -4.182   4.978
  257    H    PHE  35           H        PHE  35  -1.474  -3.218   4.791
  258    HA   PHE  35           HA       PHE  35  -0.332  -2.880   7.473
  259   1HB   PHE  35          1HB       PHE  35   1.984  -3.127   6.543
  260   2HB   PHE  35          2HB       PHE  35   1.034  -4.599   6.617
  261    HD1  PHE  35           HD1      PHE  35   2.409  -2.025   4.266
  262    HD2  PHE  35           HD2      PHE  35   0.358  -5.807   4.616
  263    HE1  PHE  35           HE1      PHE  35   2.862  -2.506   1.877
  264    HE2  PHE  35           HE2      PHE  35   0.755  -6.247   2.218
  265    HZ   PHE  35           HZ       PHE  35   2.036  -4.610   0.854
  266    H    TYR  36           H        TYR  36   1.345  -0.948   7.548
  267    HA   TYR  36           HA       TYR  36   1.065   0.728   5.118
  268   1HB   TYR  36          1HB       TYR  36   0.520   2.703   6.302
  269   2HB   TYR  36          2HB       TYR  36  -0.683   1.501   6.593
  270    HD1  TYR  36           HD1      TYR  36   1.765   3.682   8.140
  271    HD2  TYR  36           HD2      TYR  36  -0.855   0.327   8.810
  272    HE1  TYR  36           HE1      TYR  36   1.655   4.238  10.567
  273    HE2  TYR  36           HE2      TYR  36  -0.901   0.829  11.229
  274    HH   TYR  36           HH       TYR  36   1.044   3.371  12.733
  275    H    THR  37           H        THR  37   2.853   2.413   5.156
  276    HA   THR  37           HA       THR  37   5.184   1.480   6.726
  277    HB   THR  37           HB       THR  37   6.563   2.132   4.671
  278    HG1  THR  37           HG1      THR  37   4.093   1.518   3.410
  279   1HG2  THR  37          1HG2      THR  37   6.454  -0.136   5.488
  280   2HG2  THR  37          2HG2      THR  37   4.894  -0.415   4.691
  281   3HG2  THR  37          3HG2      THR  37   6.374  -0.148   3.728
  282    H    GLU  38           H        GLU  38   4.538   2.981   8.176
  283    HA   GLU  38           HA       GLU  38   4.634   5.826   7.392
  284   1HB   GLU  38          1HB       GLU  38   4.485   6.338   9.732
  285   2HB   GLU  38          2HB       GLU  38   3.197   5.246   9.264
  286   1HG   GLU  38          1HG       GLU  38   4.474   3.356  10.256
  287   2HG   GLU  38          2HG       GLU  38   5.747   4.472  10.762
  288    H    GLU  39           H        GLU  39   6.386   7.206   8.064
  289    HA   GLU  39           HA       GLU  39   8.987   6.005   7.754
  290   1HB   GLU  39          1HB       GLU  39   8.599   8.174   6.856
  291   2HB   GLU  39          2HB       GLU  39   7.968   8.812   8.374
  292   1HG   GLU  39          1HG       GLU  39  10.095   8.884   9.400
  293   2HG   GLU  39          2HG       GLU  39  10.808   7.772   8.227
  294    H    VAL  40           H        VAL  40  10.279   5.232   9.224
  295    HA   VAL  40           HA       VAL  40   9.658   5.312  12.097
  296    HB   VAL  40           HB       VAL  40  11.837   3.947  10.445
  297   1HG1  VAL  40          1HG1      VAL  40  12.304   2.616  12.477
  298   2HG1  VAL  40          2HG1      VAL  40  12.638   4.326  12.751
  299   3HG1  VAL  40          3HG1      VAL  40  11.156   3.603  13.406
  300   1HG2  VAL  40          1HG2      VAL  40   9.555   3.015  10.071
  301   2HG2  VAL  40          2HG2      VAL  40  10.570   1.881  10.964
  302   3HG2  VAL  40          3HG2      VAL  40   9.355   2.839  11.826
  303    H    ARG  41           H        ARG  41  10.451   6.983  13.355
  304    HA   ARG  41           HA       ARG  41  12.989   8.292  12.554
  305   1HB   ARG  41          1HB       ARG  41  10.588   9.399  14.047
  306   2HB   ARG  41          2HB       ARG  41  12.030  10.292  13.532
  307   1HG   ARG  41          1HG       ARG  41  11.397   9.924  11.149
  308   2HG   ARG  41          2HG       ARG  41   9.937   9.059  11.675
  309   1HD   ARG  41          1HD       ARG  41   8.838  10.962  12.082
  310   2HD   ARG  41          2HD       ARG  41  10.085  11.446  13.181
  311    HE   ARG  41           HE       ARG  41  11.342  12.354  11.178
  312   1HH1  ARG  41          1HH1      ARG  41   7.880  11.782  10.651
  313   2HH1  ARG  41          2HH1      ARG  41   7.691  13.186   9.639
  314   1HH2  ARG  41          1HH2      ARG  41  11.162  13.982   9.739
  315   2HH2  ARG  41          2HH2      ARG  41   9.676  14.339   8.934
  316    H    GLN  42           H        GLN  42  14.056   9.264  14.387
  317    HA   GLN  42           HA       GLN  42  13.645   7.991  17.037
  318   1HB   GLN  42          1HB       GLN  42  15.316   6.784  15.507
  319   2HB   GLN  42          2HB       GLN  42  16.341   8.207  15.650
  320   1HG   GLN  42          1HG       GLN  42  16.310   7.796  18.186
  321   2HG   GLN  42          2HG       GLN  42  15.418   6.313  17.858
  322   1HE2  GLN  42          1HE2      GLN  42  16.830   4.560  17.909
  323   2HE2  GLN  42          2HE2      GLN  42  18.438   4.541  17.159
  324    H    GLY  43           H        GLY  43  12.890  10.705  16.195
  325   1HA   GLY  43          1HA       GLY  43  13.894  12.534  17.864
  326   2HA   GLY  43          2HA       GLY  43  15.209  12.462  16.712
  327    H    GLY  44           H        GLY  44  13.003  11.845  14.624
  328   1HA   GLY  44          1HA       GLY  44  11.524  13.549  13.449
  329   2HA   GLY  44          2HA       GLY  44  12.829  14.699  13.800
  330    H    ARG  45           H        ARG  45  14.789  12.272  13.464
  331    HA   ARG  45           HA       ARG  45  15.399  12.847  10.734
  332   1HB   ARG  45          1HB       ARG  45  17.234  11.258  10.937
  333   2HB   ARG  45          2HB       ARG  45  17.263  12.486  12.175
  334   1HG   ARG  45          1HG       ARG  45  15.935   9.904  12.974
  335   2HG   ARG  45          2HG       ARG  45  17.640   9.782  12.565
  336   1HD   ARG  45          1HD       ARG  45  16.546  11.804  14.524
  337   2HD   ARG  45          2HD       ARG  45  17.132  10.206  14.997
  338    HE   ARG  45           HE       ARG  45  19.286  10.905  13.747
  339   1HH1  ARG  45          1HH1      ARG  45  17.349  13.334  15.576
  340   2HH1  ARG  45          2HH1      ARG  45  18.750  14.010  16.305
  341   1HH2  ARG  45          1HH2      ARG  45  21.091  12.043  14.569
  342   2HH2  ARG  45          2HH2      ARG  45  20.829  13.410  15.625
  343    H    ARG  46           H        ARG  46  15.101  11.567   8.909
  344    HA   ARG  46           HA       ARG  46  13.410   9.188   9.089
  345   1HB   ARG  46          1HB       ARG  46  14.222   8.905   6.688
  346   2HB   ARG  46          2HB       ARG  46  13.167  10.258   7.019
  347   1HG   ARG  46          1HG       ARG  46  16.169  10.694   6.844
  348   2HG   ARG  46          2HG       ARG  46  15.160  10.517   5.412
  349   1HD   ARG  46          1HD       ARG  46  14.943  12.728   5.505
  350   2HD   ARG  46          2HD       ARG  46  13.634  12.328   6.601
  351    HE   ARG  46           HE       ARG  46  16.373  12.872   7.685
  352   1HH1  ARG  46          1HH1      ARG  46  13.142  14.175   7.058
  353   2HH1  ARG  46          2HH1      ARG  46  13.272  15.466   8.185
  354   1HH2  ARG  46          1HH2      ARG  46  16.558  14.443   9.214
  355   2HH2  ARG  46          2HH2      ARG  46  15.224  15.502   9.628
  356    H    ILE  47           H        ILE  47  14.095   7.191   9.403
  357    HA   ILE  47           HA       ILE  47  16.915   6.495   8.825
  358    HB   ILE  47           HB       ILE  47  16.753   4.880  10.811
  359   1HG1  ILE  47          1HG1      ILE  47  14.691   6.891  11.807
  360   2HG1  ILE  47          2HG1      ILE  47  14.289   5.270  11.200
  361   1HG2  ILE  47          1HG2      ILE  47  16.963   7.865  11.383
  362   2HG2  ILE  47          2HG2      ILE  47  17.710   6.553  12.303
  363   3HG2  ILE  47          3HG2      ILE  47  18.239   6.846  10.657
  364   1HD1  ILE  47          1HD1      ILE  47  16.092   5.833  13.578
  365   2HD1  ILE  47          2HD1      ILE  47  14.389   5.374  13.657
  366   3HD1  ILE  47          3HD1      ILE  47  15.580   4.239  12.974
  367    H    GLY  48           H        GLY  48  13.633   5.920   8.093
  368   1HA   GLY  48          1HA       GLY  48  13.955   4.282   6.100
  369   2HA   GLY  48          2HA       GLY  48  14.130   3.114   7.426
  370    H    PHE  49           H        PHE  49  12.293   2.040   6.792
  371    HA   PHE  49           HA       PHE  49   9.699   3.123   7.596
  372   1HB   PHE  49          1HB       PHE  49  10.344   1.932   4.852
  373   2HB   PHE  49          2HB       PHE  49   8.729   2.060   5.512
  374    HD1  PHE  49           HD1      PHE  49   7.569   4.185   5.592
  375    HD2  PHE  49           HD2      PHE  49  11.632   3.980   4.217
  376    HE1  PHE  49           HE1      PHE  49   7.409   6.537   4.790
  377    HE2  PHE  49           HE2      PHE  49  11.492   6.335   3.440
  378    HZ   PHE  49           HZ       PHE  49   9.374   7.623   3.724
  379    H    ASP  50           H        ASP  50   8.668   1.498   8.656
  380    HA   ASP  50           HA       ASP  50   9.565  -1.324   8.319
  381   1HB   ASP  50          1HB       ASP  50   8.712   0.237  10.751
  382   2HB   ASP  50          2HB       ASP  50   8.176  -1.430  10.618
  383    H    VAL  51           H        VAL  51   7.567  -2.882   8.615
  384    HA   VAL  51           HA       VAL  51   5.341  -1.610   7.107
  385    HB   VAL  51           HB       VAL  51   6.737  -2.978   5.785
  386   1HG1  VAL  51          1HG1      VAL  51   6.893  -5.421   5.943
  387   2HG1  VAL  51          2HG1      VAL  51   7.854  -4.519   7.115
  388   3HG1  VAL  51          3HG1      VAL  51   6.342  -5.279   7.621
  389   1HG2  VAL  51          1HG2      VAL  51   4.331  -2.894   5.347
  390   2HG2  VAL  51          2HG2      VAL  51   4.995  -4.454   4.848
  391   3HG2  VAL  51          3HG2      VAL  51   4.093  -4.339   6.359
  392    H    VAL  52           H        VAL  52   3.663  -1.268   8.444
  393    HA   VAL  52           HA       VAL  52   3.512  -2.958  10.843
  394    HB   VAL  52           HB       VAL  52   4.162  -0.927  11.316
  395   1HG1  VAL  52          1HG1      VAL  52   4.086   0.425   9.559
  396   2HG1  VAL  52          2HG1      VAL  52   2.297   0.452   9.519
  397   3HG1  VAL  52          3HG1      VAL  52   3.211   1.262  10.827
  398   1HG2  VAL  52          1HG2      VAL  52   1.181  -0.749  11.845
  399   2HG2  VAL  52          2HG2      VAL  52   2.353  -1.678  12.803
  400   3HG2  VAL  52          3HG2      VAL  52   2.449   0.090  12.760
  401    H    THR  53           H        THR  53   1.923  -4.369  11.075
  402    HA   THR  53           HA       THR  53  -0.209  -4.356   9.117
  403    HB   THR  53           HB       THR  53  -1.045  -6.358  10.294
  404    HG1  THR  53           HG1      THR  53   0.145  -7.301  11.884
  405   1HG2  THR  53          1HG2      THR  53   1.927  -6.508   9.697
  406   2HG2  THR  53          2HG2      THR  53   0.765  -7.855   9.694
  407   3HG2  THR  53          3HG2      THR  53   0.593  -6.570   8.504
  408    H    LEU  54           H        LEU  54  -2.406  -4.113   9.591
  409    HA   LEU  54           HA       LEU  54  -3.109  -2.205  11.636
  410   1HB   LEU  54          1HB       LEU  54  -4.793  -4.041   9.866
  411   2HB   LEU  54          2HB       LEU  54  -5.445  -2.821  10.935
  412    HG   LEU  54           HG       LEU  54  -5.500  -2.015   8.758
  413   1HD1  LEU  54          1HD1      LEU  54  -4.496   0.168   9.040
  414   2HD1  LEU  54          2HD1      LEU  54  -4.649  -0.456  10.717
  415   3HD1  LEU  54          3HD1      LEU  54  -3.096  -0.491   9.884
  416   1HD2  LEU  54          1HD2      LEU  54  -3.702  -1.478   7.298
  417   2HD2  LEU  54          2HD2      LEU  54  -2.532  -2.262   8.379
  418   3HD2  LEU  54          3HD2      LEU  54  -3.866  -3.190   7.628
  419    H    SER  55           H        SER  55  -2.240  -5.386  12.048
  420    HA   SER  55           HA       SER  55  -4.115  -5.887  14.286
  421   1HB   SER  55          1HB       SER  55  -4.207  -7.472  12.373
  422   2HB   SER  55          2HB       SER  55  -2.498  -7.846  12.635
  423    HG   SER  55           HG       SER  55  -3.166  -8.386  14.831
  424    H    GLY  56           H        GLY  56  -1.471  -4.289  14.169
  425   1HA   GLY  56          1HA       GLY  56  -0.521  -3.669  16.176
  426   2HA   GLY  56          2HA       GLY  56  -0.773  -5.268  16.843
  427    H    THR  57           H        THR  57   0.806  -5.675  13.862
  428    HA   THR  57           HA       THR  57   3.379  -6.019  15.299
  429    HB   THR  57           HB       THR  57   2.323  -7.688  12.999
  430    HG1  THR  57           HG1      THR  57   1.471  -9.071  14.568
  431   1HG2  THR  57          1HG2      THR  57   4.234  -8.326  15.298
  432   2HG2  THR  57          2HG2      THR  57   3.765  -9.426  13.984
  433   3HG2  THR  57          3HG2      THR  57   4.730  -7.992  13.628
  434    H    ARG  58           H        ARG  58   5.334  -6.084  13.554
  435    HA   ARG  58           HA       ARG  58   5.043  -4.047  11.526
  436   1HB   ARG  58          1HB       ARG  58   6.648  -2.494  12.598
  437   2HB   ARG  58          2HB       ARG  58   5.110  -2.561  13.423
  438   1HG   ARG  58          1HG       ARG  58   6.642  -4.552  14.757
  439   2HG   ARG  58          2HG       ARG  58   7.855  -3.363  14.337
  440   1HD   ARG  58          1HD       ARG  58   5.283  -2.709  15.814
  441   2HD   ARG  58          2HD       ARG  58   6.787  -3.210  16.611
  442    HE   ARG  58           HE       ARG  58   7.398  -1.057  14.884
  443   1HH1  ARG  58          1HH1      ARG  58   5.837  -1.737  18.029
  444   2HH1  ARG  58          2HH1      ARG  58   6.240  -0.169  18.666
  445   1HH2  ARG  58          1HH2      ARG  58   7.986   0.984  15.862
  446   2HH2  ARG  58          2HH2      ARG  58   7.332   1.376  17.426
  447    H    GLY  59           H        GLY  59   6.806  -4.195  10.021
  448   1HA   GLY  59          1HA       GLY  59   8.758  -6.350  10.740
  449   2HA   GLY  59          2HA       GLY  59   8.058  -6.114   9.157
  450    HA   PRO  60           HA       PRO  60  11.924  -3.309   9.820
  451   1HB   PRO  60          1HB       PRO  60  14.099  -4.985   9.676
  452   2HB   PRO  60          2HB       PRO  60  13.214  -4.652  11.189
  453   1HG   PRO  60          1HG       PRO  60  12.798  -6.984   9.269
  454   2HG   PRO  60          2HG       PRO  60  13.117  -7.067  11.021
  455   1HD   PRO  60          1HD       PRO  60  10.642  -7.171   9.968
  456   2HD   PRO  60          2HD       PRO  60  10.938  -6.248  11.479
  457    H    LEU  61           H        LEU  61  10.619  -3.082   7.713
  458    HA   LEU  61           HA       LEU  61  11.362  -4.324   5.209
  459   1HB   LEU  61          1HB       LEU  61   9.206  -3.156   5.738
  460   2HB   LEU  61          2HB       LEU  61  10.063  -1.630   5.686
  461    HG   LEU  61           HG       LEU  61  10.773  -2.180   3.299
  462   1HD1  LEU  61          1HD1      LEU  61   8.723  -4.416   3.694
  463   2HD1  LEU  61          2HD1      LEU  61   9.316  -3.878   2.123
  464   3HD1  LEU  61          3HD1      LEU  61  10.436  -4.616   3.266
  465   1HD2  LEU  61          1HD2      LEU  61   8.628  -1.500   2.356
  466   2HD2  LEU  61          2HD2      LEU  61   7.790  -1.999   3.835
  467   3HD2  LEU  61          3HD2      LEU  61   8.926  -0.626   3.864
  468    H    SER  62           H        SER  62  12.332  -0.952   6.273
  469    HA   SER  62           HA       SER  62  14.934  -1.698   5.153
  470   1HB   SER  62          1HB       SER  62  15.020   0.570   3.793
  471   2HB   SER  62          2HB       SER  62  14.032  -0.754   3.147
  472    HG   SER  62           HG       SER  62  12.367   0.440   4.619
  473    H    ARG  63           H        ARG  63  16.607  -0.517   6.286
  474    HA   ARG  63           HA       ARG  63  15.788   1.620   8.148
  475   1HB   ARG  63          1HB       ARG  63  16.258   0.332  10.163
  476   2HB   ARG  63          2HB       ARG  63  14.924  -0.331   9.253
  477   1HG   ARG  63          1HG       ARG  63  17.084  -1.797   8.253
  478   2HG   ARG  63          2HG       ARG  63  17.515  -1.541   9.945
  479   1HD   ARG  63          1HD       ARG  63  15.248  -2.426  10.585
  480   2HD   ARG  63          2HD       ARG  63  14.936  -2.773   8.877
  481    HE   ARG  63           HE       ARG  63  16.763  -4.128  10.730
  482   1HH1  ARG  63          1HH1      ARG  63  15.724  -3.952   7.293
  483   2HH1  ARG  63          2HH1      ARG  63  16.863  -5.171   6.808
  484   1HH2  ARG  63          1HH2      ARG  63  17.861  -5.986  10.093
  485   2HH2  ARG  63          2HH2      ARG  63  17.777  -6.548   8.433
  486    H    VAL  64           H        VAL  64  17.416   2.425   6.530
  487    HA   VAL  64           HA       VAL  64  19.512   2.982   5.807
  488    HB   VAL  64           HB       VAL  64  19.866   2.781   8.793
  489   1HG1  VAL  64          1HG1      VAL  64  21.916   4.268   8.505
  490   2HG1  VAL  64          2HG1      VAL  64  22.173   2.559   8.242
  491   3HG1  VAL  64          3HG1      VAL  64  22.014   3.661   6.847
  492   1HG2  VAL  64          1HG2      VAL  64  19.777   5.085   6.812
  493   2HG2  VAL  64          2HG2      VAL  64  18.442   4.551   7.845
  494   3HG2  VAL  64          3HG2      VAL  64  19.878   5.236   8.582
  495    H    GLY  65           H        GLY  65  22.030   1.693   6.803
  496   1HA   GLY  65          1HA       GLY  65  22.798  -0.722   6.456
  497   2HA   GLY  65          2HA       GLY  65  21.992  -0.522   4.883
  498    H    LEU  66           H        LEU  66  25.003  -0.583   5.826
  499    HA   LEU  66           HA       LEU  66  26.042   1.738   4.346
  500   1HB   LEU  66          1HB       LEU  66  27.173  -0.502   5.756
  501   2HB   LEU  66          2HB       LEU  66  27.614  -0.708   4.073
  502    HG   LEU  66           HG       LEU  66  29.314   0.473   5.321
  503   1HD1  LEU  66          1HD1      LEU  66  28.021   2.453   3.392
  504   2HD1  LEU  66          2HD1      LEU  66  29.728   2.350   3.855
  505   3HD1  LEU  66          3HD1      LEU  66  28.999   1.046   2.909
  506   1HD2  LEU  66          1HD2      LEU  66  27.816   1.556   7.003
  507   2HD2  LEU  66          2HD2      LEU  66  29.038   2.637   6.336
  508   3HD2  LEU  66          3HD2      LEU  66  27.358   2.766   5.783
  509    H    GLU  67           H        GLU  67  26.586   1.680   2.045
  510    HA   GLU  67           HA       GLU  67  24.437   0.455   0.659
  511   1HB   GLU  67          1HB       GLU  67  25.165   1.494  -1.244
  512   2HB   GLU  67          2HB       GLU  67  25.362   2.653   0.055
  513   1HG   GLU  67          1HG       GLU  67  27.591   2.853  -0.249
  514   2HG   GLU  67          2HG       GLU  67  27.849   1.147  -0.574
  515    HA   PRO  68           HA       PRO  68  26.068  -3.429   0.083
  516   1HB   PRO  68          1HB       PRO  68  24.957  -4.295  -2.285
  517   2HB   PRO  68          2HB       PRO  68  24.073  -4.101  -0.744
  518   1HG   PRO  68          1HG       PRO  68  24.193  -2.213  -3.103
  519   2HG   PRO  68          2HG       PRO  68  22.766  -2.662  -2.112
  520   1HD   PRO  68          1HD       PRO  68  24.172  -0.353  -1.762
  521   2HD   PRO  68          2HD       PRO  68  23.431  -1.189  -0.366
  522    HA   PRO  69           HA       PRO  69  29.785  -2.687  -2.226
  523   1HB   PRO  69          1HB       PRO  69  31.183  -4.965  -1.480
  524   2HB   PRO  69          2HB       PRO  69  30.883  -3.565  -0.416
  525   1HG   PRO  69          1HG       PRO  69  29.399  -6.211  -0.566
  526   2HG   PRO  69          2HG       PRO  69  29.873  -5.282   0.899
  527   1HD   PRO  69          1HD       PRO  69  27.381  -5.301  -0.240
  528   2HD   PRO  69          2HD       PRO  69  28.027  -3.953   0.751
  529    HA   PRO  70           HA       PRO  70  29.386  -4.853  -6.014
  530   1HB   PRO  70          1HB       PRO  70  31.930  -5.453  -6.924
  531   2HB   PRO  70          2HB       PRO  70  31.198  -3.825  -6.910
  532   1HG   PRO  70          1HG       PRO  70  33.092  -5.046  -4.898
  533   2HG   PRO  70          2HG       PRO  70  33.129  -3.401  -5.606
  534   1HD   PRO  70          1HD       PRO  70  32.104  -3.914  -3.138
  535   2HD   PRO  70          2HD       PRO  70  31.385  -2.658  -4.168
  536    H    GLY  71           H        GLY  71  30.282  -6.658  -3.378
  537   1HA   GLY  71          1HA       GLY  71  30.164  -9.258  -4.847
  538   2HA   GLY  71          2HA       GLY  71  30.947  -9.029  -3.288
  539    H    LYS  72           H        LYS  72  27.968  -7.169  -3.297
  540    HA   LYS  72           HA       LYS  72  26.317  -9.427  -2.591
  541   1HB   LYS  72          1HB       LYS  72  27.787  -8.206  -0.542
  542   2HB   LYS  72          2HB       LYS  72  26.298  -7.268  -0.483
  543   1HG   LYS  72          1HG       LYS  72  26.219 -10.251  -0.683
  544   2HG   LYS  72          2HG       LYS  72  26.663  -9.564   0.855
  545   1HD   LYS  72          1HD       LYS  72  24.575  -9.028   1.431
  546   2HD   LYS  72          2HD       LYS  72  24.176  -8.328  -0.130
  547   1HE   LYS  72          1HE       LYS  72  23.323 -10.307  -0.975
  548   2HE   LYS  72          2HE       LYS  72  24.452 -11.308  -0.066
  549   1HZ   LYS  72          1HZ       LYS  72  22.178 -11.550   0.666
  550   2HZ   LYS  72          2HZ       LYS  72  23.172 -11.051   1.873
  551   3HZ   LYS  72          3HZ       LYS  72  22.100 -10.004   1.197
  552    H    ARG  73           H        ARG  73  24.016  -8.777  -2.473
  553    HA   ARG  73           HA       ARG  73  23.451  -5.996  -2.469
  554   1HB   ARG  73          1HB       ARG  73  23.493  -7.322  -5.051
  555   2HB   ARG  73          2HB       ARG  73  21.825  -6.945  -4.672
  556   1HG   ARG  73          1HG       ARG  73  23.871  -4.764  -4.230
  557   2HG   ARG  73          2HG       ARG  73  23.547  -5.227  -5.880
  558   1HD   ARG  73          1HD       ARG  73  21.319  -4.492  -3.931
  559   2HD   ARG  73          2HD       ARG  73  22.134  -3.307  -4.938
  560    HE   ARG  73           HE       ARG  73  20.246  -5.392  -5.836
  561   1HH1  ARG  73          1HH1      ARG  73  22.646  -2.959  -6.812
  562   2HH1  ARG  73          2HH1      ARG  73  22.507  -3.301  -8.496
  563   1HH2  ARG  73          1HH2      ARG  73  19.904  -5.715  -8.105
  564   2HH2  ARG  73          2HH2      ARG  73  20.776  -4.737  -9.241
  565    H    GLU  74           H        GLU  74  21.296  -5.592  -1.913
  566    HA   GLU  74           HA       GLU  74  19.436  -7.800  -1.409
  567   1HB   GLU  74          1HB       GLU  74  21.189  -7.269   0.504
  568   2HB   GLU  74          2HB       GLU  74  20.173  -5.879   0.824
  569   1HG   GLU  74          1HG       GLU  74  18.361  -7.265   1.524
  570   2HG   GLU  74          2HG       GLU  74  18.978  -8.668   0.628
  571    H    CYS  75           H        CYS  75  19.711  -5.595  -3.288
  572    HA   CYS  75           HA       CYS  75  18.899  -3.730  -4.174
  573   1HB   CYS  75          1HB       CYS  75  16.477  -4.818  -2.727
  574   2HB   CYS  75          2HB       CYS  75  16.375  -3.329  -3.641
  575    HG   CYS  75           HG       CYS  75  15.609  -5.665  -4.886
  576    H    ARG  76           H        ARG  76  17.609  -1.529  -3.585
  577    HA   ARG  76           HA       ARG  76  17.610  -0.702  -0.911
  578   1HB   ARG  76          1HB       ARG  76  19.328   1.204  -1.127
  579   2HB   ARG  76          2HB       ARG  76  19.895  -0.395  -0.782
  580   1HG   ARG  76          1HG       ARG  76  21.420   0.528  -2.186
  581   2HG   ARG  76          2HG       ARG  76  20.563  -0.648  -3.179
  582   1HD   ARG  76          1HD       ARG  76  19.411   1.132  -4.375
  583   2HD   ARG  76          2HD       ARG  76  20.014   2.343  -3.213
  584    HE   ARG  76           HE       ARG  76  21.944   0.647  -4.688
  585   1HH1  ARG  76          1HH1      ARG  76  20.399   3.694  -5.178
  586   2HH1  ARG  76          2HH1      ARG  76  21.799   4.620  -5.499
  587   1HH2  ARG  76          1HH2      ARG  76  23.920   1.759  -5.068
  588   2HH2  ARG  76          2HH2      ARG  76  23.955   3.430  -5.419
  589    H    VAL  77           H        VAL  77  17.219   1.579  -0.765
  590    HA   VAL  77           HA       VAL  77  15.901   2.748  -3.199
  591    HB   VAL  77           HB       VAL  77  13.991   3.514  -2.017
  592   1HG1  VAL  77          1HG1      VAL  77  12.822   1.429  -1.619
  593   2HG1  VAL  77          2HG1      VAL  77  13.823   1.388  -3.075
  594   3HG1  VAL  77          3HG1      VAL  77  14.355   0.536  -1.603
  595   1HG2  VAL  77          1HG2      VAL  77  13.581   2.378   0.365
  596   2HG2  VAL  77          2HG2      VAL  77  15.360   2.540   0.442
  597   3HG2  VAL  77          3HG2      VAL  77  14.343   3.956   0.170
  598    H    GLY  78           H        GLY  78  17.909   3.796  -3.445
  599   1HA   GLY  78          1HA       GLY  78  19.555   5.355  -3.047
  600   2HA   GLY  78          2HA       GLY  78  18.379   6.279  -2.099
  601    H    GLN  79           H        GLN  79  18.794   6.368   0.095
  602    HA   GLN  79           HA       GLN  79  21.177   5.078   0.938
  603   1HB   GLN  79          1HB       GLN  79  21.125   6.362   2.857
  604   2HB   GLN  79          2HB       GLN  79  20.532   7.385   1.563
  605   1HG   GLN  79          1HG       GLN  79  18.373   7.505   2.408
  606   2HG   GLN  79          2HG       GLN  79  18.482   5.983   3.266
  607   1HE2  GLN  79          1HE2      GLN  79  20.858   6.318   4.840
  608   2HE2  GLN  79          2HE2      GLN  79  20.504   7.534   6.017
  609    H    TYR  80           H        TYR  80  17.722   3.986   1.675
  610    HA   TYR  80           HA       TYR  80  18.809   2.374   3.846
  611   1HB   TYR  80          1HB       TYR  80  15.986   2.326   2.819
  612   2HB   TYR  80          2HB       TYR  80  16.613   2.003   4.436
  613    HD1  TYR  80           HD1      TYR  80  15.183   4.454   2.178
  614    HD2  TYR  80           HD2      TYR  80  17.468   4.097   5.815
  615    HE1  TYR  80           HE1      TYR  80  14.864   6.851   2.620
  616    HE2  TYR  80           HE2      TYR  80  17.105   6.468   6.291
  617    HH   TYR  80           HH       TYR  80  16.815   8.509   4.790
  618    H    VAL  81           H        VAL  81  18.824   0.122   3.718
  619    HA   VAL  81           HA       VAL  81  18.530  -1.075   1.011
  620    HB   VAL  81           HB       VAL  81  19.855  -2.000   3.592
  621   1HG1  VAL  81          1HG1      VAL  81  19.024  -3.995   2.626
  622   2HG1  VAL  81          2HG1      VAL  81  19.265  -3.409   0.984
  623   3HG1  VAL  81          3HG1      VAL  81  20.669  -3.882   1.962
  624   1HG2  VAL  81          1HG2      VAL  81  21.070  -0.256   2.207
  625   2HG2  VAL  81          2HG2      VAL  81  21.923  -1.795   2.308
  626   3HG2  VAL  81          3HG2      VAL  81  21.035  -1.400   0.838
  627    H    VAL  82           H        VAL  82  16.830  -2.667   0.677
  628    HA   VAL  82           HA       VAL  82  14.783  -2.647   2.730
  629    HB   VAL  82           HB       VAL  82  14.538  -2.182   0.085
  630   1HG1  VAL  82          1HG1      VAL  82  15.393  -4.401  -0.619
  631   2HG1  VAL  82          2HG1      VAL  82  13.922  -5.126   0.057
  632   3HG1  VAL  82          3HG1      VAL  82  13.808  -3.940  -1.254
  633   1HG2  VAL  82          1HG2      VAL  82  12.814  -1.896   1.691
  634   2HG2  VAL  82          2HG2      VAL  82  12.165  -2.849   0.355
  635   3HG2  VAL  82          3HG2      VAL  82  12.565  -3.624   1.926
  636    H    ASP  83           H        ASP  83  13.592  -4.870   2.874
  637    HA   ASP  83           HA       ASP  83  15.169  -7.074   1.836
  638   1HB   ASP  83          1HB       ASP  83  15.663  -6.511   4.420
  639   2HB   ASP  83          2HB       ASP  83  14.161  -7.385   4.665
  640    H    LEU  84           H        LEU  84  13.596  -8.064   0.543
  641    HA   LEU  84           HA       LEU  84  10.755  -7.524   0.901
  642   1HB   LEU  84          1HB       LEU  84  12.454  -9.069  -0.974
  643   2HB   LEU  84          2HB       LEU  84  10.918  -9.810  -0.636
  644    HG   LEU  84           HG       LEU  84  10.071  -7.189  -0.961
  645   1HD1  LEU  84          1HD1      LEU  84  12.181  -7.537  -3.074
  646   2HD1  LEU  84          2HD1      LEU  84  11.063  -6.179  -2.866
  647   3HD1  LEU  84          3HD1      LEU  84  12.339  -6.460  -1.660
  648   1HD2  LEU  84          1HD2      LEU  84   9.187  -7.758  -3.080
  649   2HD2  LEU  84          2HD2      LEU  84  10.261  -9.172  -3.215
  650   3HD2  LEU  84          3HD2      LEU  84   9.015  -9.116  -1.931
  651    H    THR  85           H        THR  85  12.869  -9.960   2.025
  652    HA   THR  85           HA       THR  85  11.084 -11.943   2.940
  653    HB   THR  85           HB       THR  85  13.721 -10.778   3.708
  654    HG1  THR  85           HG1      THR  85  13.201 -13.411   2.835
  655   1HG2  THR  85          1HG2      THR  85  12.527 -13.304   4.993
  656   2HG2  THR  85          2HG2      THR  85  14.155 -12.644   5.286
  657   3HG2  THR  85          3HG2      THR  85  12.702 -11.768   5.830
  658    H    SER  86           H        SER  86  11.777  -8.633   4.222
  659    HA   SER  86           HA       SER  86  10.459  -8.972   6.748
  660   1HB   SER  86          1HB       SER  86  11.970  -7.105   6.298
  661   2HB   SER  86          2HB       SER  86  10.853  -6.501   5.044
  662    HG   SER  86           HG       SER  86  10.549  -5.407   6.917
  663    H    PHE  87           H        PHE  87   9.328  -8.385   3.442
  664    HA   PHE  87           HA       PHE  87   6.579  -7.755   4.255
  665   1HB   PHE  87          1HB       PHE  87   7.883  -8.471   1.603
  666   2HB   PHE  87          2HB       PHE  87   6.145  -8.526   1.791
  667    HD1  PHE  87           HD1      PHE  87   5.591  -6.023   3.404
  668    HD2  PHE  87           HD2      PHE  87   8.136  -6.784   0.014
  669    HE1  PHE  87           HE1      PHE  87   5.306  -3.694   2.674
  670    HE2  PHE  87           HE2      PHE  87   7.759  -4.458  -0.776
  671    HZ   PHE  87           HZ       PHE  87   6.332  -2.902   0.572
  672    H    GLU  88           H        GLU  88   8.350 -10.639   3.005
  673    HA   GLU  88           HA       GLU  88   6.182 -12.450   3.114
  674   1HB   GLU  88          1HB       GLU  88   8.396 -12.654   1.965
  675   2HB   GLU  88          2HB       GLU  88   9.125 -12.985   3.517
  676   1HG   GLU  88          1HG       GLU  88   7.634 -15.026   3.738
  677   2HG   GLU  88          2HG       GLU  88   6.986 -14.671   2.133
  678    H    GLN  89           H        GLN  89   7.980 -11.136   5.830
  679    HA   GLN  89           HA       GLN  89   7.461 -13.228   7.719
  680   1HB   GLN  89          1HB       GLN  89   7.907 -10.250   8.113
  681   2HB   GLN  89          2HB       GLN  89   7.827 -11.413   9.425
  682   1HG   GLN  89          1HG       GLN  89   9.770 -12.196   7.360
  683   2HG   GLN  89          2HG       GLN  89  10.090 -10.592   8.005
  684   1HE2  GLN  89          1HE2      GLN  89  11.668 -10.702   9.601
  685   2HE2  GLN  89          2HE2      GLN  89  11.721 -12.009  10.779
  686    H    LEU  90           H        LEU  90   5.730 -10.169   7.138
  687    HA   LEU  90           HA       LEU  90   3.336 -11.289   8.541
  688   1HB   LEU  90          1HB       LEU  90   3.145  -8.659   9.151
  689   2HB   LEU  90          2HB       LEU  90   3.812  -9.909  10.181
  690    HG   LEU  90           HG       LEU  90   6.083  -9.336   9.551
  691   1HD1  LEU  90          1HD1      LEU  90   5.687  -8.392   7.215
  692   2HD1  LEU  90          2HD1      LEU  90   5.002  -6.960   7.988
  693   3HD1  LEU  90          3HD1      LEU  90   6.696  -7.429   8.255
  694   1HD2  LEU  90          1HD2      LEU  90   4.823  -8.099  11.391
  695   2HD2  LEU  90          2HD2      LEU  90   6.303  -7.382  10.743
  696   3HD2  LEU  90          3HD2      LEU  90   4.734  -6.712  10.261
  697    H    ALA  91           H        ALA  91   4.484  -9.273   5.902
  698    HA   ALA  91           HA       ALA  91   1.782  -8.495   5.080
  699   1HB   ALA  91          1HB       ALA  91   4.406  -8.092   3.600
  700   2HB   ALA  91          2HB       ALA  91   2.853  -7.363   3.229
  701   3HB   ALA  91          3HB       ALA  91   3.693  -6.919   4.724
  702    H    LEU  92           H        LEU  92   1.934 -11.152   5.412
  703    HA   LEU  92           HA       LEU  92   1.625 -12.304   2.748
  704   1HB   LEU  92          1HB       LEU  92   4.027 -12.772   4.114
  705   2HB   LEU  92          2HB       LEU  92   3.081 -14.197   4.485
  706    HG   LEU  92           HG       LEU  92   4.458 -14.577   2.571
  707   1HD1  LEU  92          1HD1      LEU  92   1.568 -14.386   1.631
  708   2HD1  LEU  92          2HD1      LEU  92   2.840 -15.489   1.049
  709   3HD1  LEU  92          3HD1      LEU  92   2.218 -15.651   2.694
  710   1HD2  LEU  92          1HD2      LEU  92   2.951 -12.433   1.023
  711   2HD2  LEU  92          2HD2      LEU  92   4.552 -12.200   1.737
  712   3HD2  LEU  92          3HD2      LEU  92   4.314 -13.427   0.481
  713    HA   PRO  93           HA       PRO  93  -0.949 -14.766   5.921
  714   1HB   PRO  93          1HB       PRO  93  -0.833 -14.175   8.604
  715   2HB   PRO  93          2HB       PRO  93   0.172 -15.423   7.807
  716   1HG   PRO  93          1HG       PRO  93   0.927 -12.537   8.415
  717   2HG   PRO  93          2HG       PRO  93   1.858 -14.025   8.799
  718   1HD   PRO  93          1HD       PRO  93   2.468 -12.637   6.586
  719   2HD   PRO  93          2HD       PRO  93   2.356 -14.411   6.521
  720    H    VAL  94           H        VAL  94  -0.307 -11.240   6.412
  721    HA   VAL  94           HA       VAL  94  -2.877 -10.570   7.329
  722    HB   VAL  94           HB       VAL  94  -0.715  -9.263   7.426
  723   1HG1  VAL  94          1HG1      VAL  94  -0.085  -9.477   4.974
  724   2HG1  VAL  94          2HG1      VAL  94  -1.411  -8.346   4.594
  725   3HG1  VAL  94          3HG1      VAL  94  -0.083  -7.805   5.609
  726   1HG2  VAL  94          1HG2      VAL  94  -3.026  -7.813   6.267
  727   2HG2  VAL  94          2HG2      VAL  94  -2.740  -8.201   7.986
  728   3HG2  VAL  94          3HG2      VAL  94  -1.590  -7.142   7.132
  729    H    LEU  95           H        LEU  95  -1.629 -11.211   4.064
  730    HA   LEU  95           HA       LEU  95  -3.521  -9.593   2.659
  731   1HB   LEU  95          1HB       LEU  95  -1.642 -11.861   1.884
  732   2HB   LEU  95          2HB       LEU  95  -2.865 -11.385   0.776
  733    HG   LEU  95           HG       LEU  95  -1.170 -10.149  -0.046
  734   1HD1  LEU  95          1HD1      LEU  95  -2.900  -8.444   0.612
  735   2HD1  LEU  95          2HD1      LEU  95  -1.905  -8.102   2.064
  736   3HD1  LEU  95          3HD1      LEU  95  -1.253  -7.816   0.444
  737   1HD2  LEU  95          1HD2      LEU  95  -0.102  -9.638   2.735
  738   2HD2  LEU  95          2HD2      LEU  95   0.478 -10.858   1.584
  739   3HD2  LEU  95          3HD2      LEU  95   0.660  -9.145   1.209
  740    H    ARG  96           H        ARG  96  -3.414 -13.120   3.134
  741    HA   ARG  96           HA       ARG  96  -6.381 -13.151   2.876
  742   1HB   ARG  96          1HB       ARG  96  -5.268 -14.278   0.942
  743   2HB   ARG  96          2HB       ARG  96  -4.573 -15.462   2.049
  744   1HG   ARG  96          1HG       ARG  96  -7.567 -14.857   1.879
  745   2HG   ARG  96          2HG       ARG  96  -6.797 -15.968   0.799
  746   1HD   ARG  96          1HD       ARG  96  -6.844 -16.360   3.852
  747   2HD   ARG  96          2HD       ARG  96  -7.937 -17.118   2.715
  748    HE   ARG  96           HE       ARG  96  -5.246 -17.865   3.322
  749   1HH1  ARG  96          1HH1      ARG  96  -7.757 -18.089   0.791
  750   2HH1  ARG  96          2HH1      ARG  96  -6.883 -19.227  -0.153
  751   1HH2  ARG  96          1HH2      ARG  96  -4.262 -19.598   2.159
  752   2HH2  ARG  96          2HH2      ARG  96  -4.825 -20.063   0.570
  753    H    ASN  97           H        ASN  97  -6.543 -12.642   5.051
  754    HA   ASN  97           HA       ASN  97  -5.185 -14.123   7.036
  755   1HB   ASN  97          1HB       ASN  97  -6.358 -12.947   8.551
  756   2HB   ASN  97          2HB       ASN  97  -6.387 -11.847   7.194
  757   1HD2  ASN  97          1HD2      ASN  97  -8.152 -10.723   7.747
  758   2HD2  ASN  97          2HD2      ASN  97  -9.713 -11.337   8.209
  759    H    ALA  98           H        ALA  98  -5.727 -15.845   8.163
  760    HA   ALA  98           HA       ALA  98  -6.371 -18.010   8.284
  761   1HB   ALA  98          1HB       ALA  98  -8.891 -16.525   9.016
  762   2HB   ALA  98          2HB       ALA  98  -8.540 -18.210   9.459
  763   3HB   ALA  98          3HB       ALA  98  -7.535 -16.883  10.088
  764    H    ASP  99           H        ASP  99  -9.569 -17.778   7.502
  765    HA   ASP  99           HA       ASP  99  -9.135 -18.168   4.656
  766   1HB   ASP  99          1HB       ASP  99  -9.059 -20.498   5.554
  767   2HB   ASP  99          2HB       ASP  99 -10.733 -20.310   6.088
  768    H    CYS 100           H        CYS 100 -12.044 -18.856   6.682
  769    HA   CYS 100           HA       CYS 100 -12.660 -16.066   6.818
  770   1HB   CYS 100          1HB       CYS 100 -13.534 -16.619   4.498
  771   2HB   CYS 100          2HB       CYS 100 -14.692 -17.720   5.248
  772    HG   CYS 100           HG       CYS 100 -15.640 -15.350   4.469
  773    H    SER 101           H        SER 101 -14.209 -19.330   6.954
  774    HA   SER 101           HA       SER 101 -15.604 -20.282   8.426
  775   1HB   SER 101          1HB       SER 101 -13.834 -18.873  10.457
  776   2HB   SER 101          2HB       SER 101 -14.863 -20.282  10.769
  777    HG   SER 101           HG       SER 101 -13.476 -21.541   9.841
  778    H    SER 102           H        SER 102 -16.703 -18.003   7.298
  779    HA   SER 102           HA       SER 102 -18.781 -17.343   9.185
  780   1HB   SER 102          1HB       SER 102 -16.913 -15.129   8.243
  781   2HB   SER 102          2HB       SER 102 -18.534 -14.842   8.905
  782    HG   SER 102           HG       SER 102 -16.963 -16.532  10.407
  783    H    GLY 103           H        GLY 103 -17.532 -15.661   6.320
  784   1HA   GLY 103          1HA       GLY 103 -18.464 -16.324   4.070
  785   2HA   GLY 103          2HA       GLY 103 -20.056 -16.286   4.832
  786    HA   PRO 104           HA       PRO 104 -19.694 -11.938   3.554
  787   1HB   PRO 104          1HB       PRO 104 -22.089 -10.963   4.449
  788   2HB   PRO 104          2HB       PRO 104 -21.969 -12.063   3.040
  789   1HG   PRO 104          1HG       PRO 104 -22.529 -12.799   5.915
  790   2HG   PRO 104          2HG       PRO 104 -23.493 -13.238   4.474
  791   1HD   PRO 104          1HD       PRO 104 -21.656 -14.959   5.463
  792   2HD   PRO 104          2HD       PRO 104 -21.802 -14.744   3.693
  793    H    GLY 105           H        GLY 105 -20.084  -9.744   4.709
  794   1HA   GLY 105          1HA       GLY 105 -19.763  -8.815   7.135
  795   2HA   GLY 105          2HA       GLY 105 -18.306  -9.820   7.049
  796    H    GLN 106           H        GLN 106 -17.426  -9.666   4.616
  797    HA   GLN 106           HA       GLN 106 -16.194  -8.661   3.108
  798   1HB   GLN 106          1HB       GLN 106 -18.095  -6.310   3.406
  799   2HB   GLN 106          2HB       GLN 106 -16.628  -6.238   2.446
  800   1HG   GLN 106          1HG       GLN 106 -17.536  -8.474   1.358
  801   2HG   GLN 106          2HG       GLN 106 -19.061  -7.998   2.038
  802   1HE2  GLN 106          1HE2      GLN 106 -16.825  -5.525   0.793
  803   2HE2  GLN 106          2HE2      GLN 106 -17.846  -5.061  -0.555
  804    H    ARG 107           H        ARG 107 -14.185  -8.164   3.342
  805    HA   ARG 107           HA       ARG 107 -13.313  -6.702   5.765
  806   1HB   ARG 107          1HB       ARG 107 -11.622  -8.432   3.930
  807   2HB   ARG 107          2HB       ARG 107 -11.108  -7.614   5.391
  808   1HG   ARG 107          1HG       ARG 107 -11.540  -9.453   6.525
  809   2HG   ARG 107          2HG       ARG 107 -13.242  -9.102   6.348
  810   1HD   ARG 107          1HD       ARG 107 -13.575 -10.910   5.045
  811   2HD   ARG 107          2HD       ARG 107 -12.237 -10.499   3.964
  812    HE   ARG 107           HE       ARG 107 -11.019 -11.448   6.262
  813   1HH1  ARG 107          1HH1      ARG 107 -13.035 -12.766   3.653
  814   2HH1  ARG 107          2HH1      ARG 107 -12.493 -14.392   3.895
  815   1HH2  ARG 107          1HH2      ARG 107 -10.372 -13.656   6.630
  816   2HH2  ARG 107          2HH2      ARG 107 -10.926 -14.873   5.550
  817    H    VAL 108           H        VAL 108 -11.397  -5.208   5.463
  818    HA   VAL 108           HA       VAL 108 -11.188  -4.135   2.706
  819    HB   VAL 108           HB       VAL 108 -10.993  -2.763   5.379
  820   1HG1  VAL 108          1HG1      VAL 108  -8.868  -2.145   4.209
  821   2HG1  VAL 108          2HG1      VAL 108  -9.806  -1.598   2.816
  822   3HG1  VAL 108          3HG1      VAL 108  -9.975  -0.787   4.392
  823   1HG2  VAL 108          1HG2      VAL 108 -12.133  -1.635   2.795
  824   2HG2  VAL 108          2HG2      VAL 108 -13.086  -2.716   3.807
  825   3HG2  VAL 108          3HG2      VAL 108 -12.490  -1.183   4.472
  826    H    CYS 109           H        CYS 109  -8.931  -3.691   2.113
  827    HA   CYS 109           HA       CYS 109  -6.983  -4.865   3.834
  828   1HB   CYS 109          1HB       CYS 109  -7.553  -5.997   1.173
  829   2HB   CYS 109          2HB       CYS 109  -5.846  -5.650   1.476
  830    HG   CYS 109           HG       CYS 109  -7.757  -6.933   3.808
  831    H    VAL 110           H        VAL 110  -4.861  -3.924   3.418
  832    HA   VAL 110           HA       VAL 110  -5.082  -1.235   2.132
  833    HB   VAL 110           HB       VAL 110  -4.125  -1.812   4.963
  834   1HG1  VAL 110          1HG1      VAL 110  -4.419   0.785   3.385
  835   2HG1  VAL 110          2HG1      VAL 110  -3.969   0.657   5.107
  836   3HG1  VAL 110          3HG1      VAL 110  -2.891   0.007   3.863
  837   1HG2  VAL 110          1HG2      VAL 110  -6.567  -1.912   4.916
  838   2HG2  VAL 110          2HG2      VAL 110  -6.072  -0.387   5.645
  839   3HG2  VAL 110          3HG2      VAL 110  -6.650  -0.410   3.964
  840    H    ILE 111           H        ILE 111  -3.428  -0.844   0.841
  841    HA   ILE 111           HA       ILE 111  -0.797  -2.110   1.286
  842    HB   ILE 111           HB       ILE 111  -2.193  -2.331  -1.408
  843   1HG1  ILE 111          1HG1      ILE 111  -2.203  -4.457   0.776
  844   2HG1  ILE 111          2HG1      ILE 111  -3.609  -3.596   0.147
  845   1HG2  ILE 111          1HG2      ILE 111   0.072  -3.984  -0.201
  846   2HG2  ILE 111          2HG2      ILE 111  -0.391  -3.868  -1.910
  847   3HG2  ILE 111          3HG2      ILE 111   0.369  -2.492  -1.115
  848   1HD1  ILE 111          1HD1      ILE 111  -3.169  -4.550  -2.123
  849   2HD1  ILE 111          2HD1      ILE 111  -1.896  -5.555  -1.390
  850   3HD1  ILE 111          3HD1      ILE 111  -3.572  -5.756  -0.872
  851    H    ASP 112           H        ASP 112  -0.022  -0.040   1.698
  852    HA   ASP 112           HA       ASP 112  -0.697   2.165  -0.207
  853   1HB   ASP 112          1HB       ASP 112  -1.078   2.046   2.394
  854   2HB   ASP 112          2HB       ASP 112   0.622   2.450   2.461
  855    H    GLU 113           H        GLU 113   1.294   3.866  -0.197
  856    HA   GLU 113           HA       GLU 113   3.332   4.331  -1.129
  857   1HB   GLU 113          1HB       GLU 113   3.685   3.792   1.299
  858   2HB   GLU 113          2HB       GLU 113   4.237   2.199   0.835
  859   1HG   GLU 113          1HG       GLU 113   6.070   3.751   1.391
  860   2HG   GLU 113          2HG       GLU 113   6.225   3.100  -0.225
  861    H    ILE 114           H        ILE 114   1.969   2.513  -2.901
  862    HA   ILE 114           HA       ILE 114   3.821   0.358  -3.550
  863    HB   ILE 114           HB       ILE 114   1.243   1.236  -4.903
  864   1HG1  ILE 114          1HG1      ILE 114   1.810  -0.815  -2.721
  865   2HG1  ILE 114          2HG1      ILE 114   0.741   0.586  -2.645
  866   1HG2  ILE 114          1HG2      ILE 114   2.613  -1.461  -5.125
  867   2HG2  ILE 114          2HG2      ILE 114   1.187  -0.815  -6.001
  868   3HG2  ILE 114          3HG2      ILE 114   2.753  -0.200  -6.374
  869   1HD1  ILE 114          1HD1      ILE 114  -0.647  -0.494  -4.481
  870   2HD1  ILE 114          2HD1      ILE 114   0.292  -1.983  -4.206
  871   3HD1  ILE 114          3HD1      ILE 114  -0.690  -1.327  -2.925
  872    H    GLY 115           H        GLY 115   5.472   2.272  -3.694
  873   1HA   GLY 115          1HA       GLY 115   5.632   3.289  -6.540
  874   2HA   GLY 115          2HA       GLY 115   6.241   4.143  -5.127
  875    H    LYS 116           H        LYS 116   7.747   2.386  -3.800
  876    HA   LYS 116           HA       LYS 116  10.112   2.324  -5.512
  877   1HB   LYS 116          1HB       LYS 116   9.515   1.929  -2.563
  878   2HB   LYS 116          2HB       LYS 116  11.047   1.376  -3.197
  879   1HG   LYS 116          1HG       LYS 116  11.921   3.355  -3.145
  880   2HG   LYS 116          2HG       LYS 116  10.742   4.003  -4.273
  881   1HD   LYS 116          1HD       LYS 116   9.356   4.834  -2.558
  882   2HD   LYS 116          2HD       LYS 116  10.074   3.772  -1.319
  883   1HE   LYS 116          1HE       LYS 116  12.189   4.914  -1.416
  884   2HE   LYS 116          2HE       LYS 116  11.667   5.933  -2.770
  885   1HZ   LYS 116          1HZ       LYS 116  11.600   6.837  -0.414
  886   2HZ   LYS 116          2HZ       LYS 116  10.295   7.155  -1.348
  887   3HZ   LYS 116          3HZ       LYS 116  10.229   5.971  -0.215
  888    H    MET 117           H        MET 117   7.750   0.101  -5.589
  889    HA   MET 117           HA       MET 117   9.602  -2.218  -5.483
  890   1HB   MET 117          1HB       MET 117   6.600  -2.347  -5.202
  891   2HB   MET 117          2HB       MET 117   7.831  -3.575  -4.842
  892   1HG   MET 117          1HG       MET 117   7.090  -2.767  -2.757
  893   2HG   MET 117          2HG       MET 117   8.691  -2.075  -3.007
  894   1HE   MET 117          1HE       MET 117   6.923   0.713  -0.876
  895   2HE   MET 117          2HE       MET 117   6.907  -1.053  -0.698
  896   3HE   MET 117          3HE       MET 117   8.417  -0.210  -1.104
  897    H    GLU 118           H        GLU 118   8.730  -0.194  -7.711
  898    HA   GLU 118           HA       GLU 118   7.486  -1.230  -9.902
  899   1HB   GLU 118          1HB       GLU 118   8.538   0.954  -9.636
  900   2HB   GLU 118          2HB       GLU 118  10.136   0.232  -9.666
  901   1HG   GLU 118          1HG       GLU 118   9.931  -0.366 -12.000
  902   2HG   GLU 118          2HG       GLU 118   8.205   0.011 -12.005
  903    H    LEU 119           H        LEU 119  10.760  -2.100  -8.802
  904    HA   LEU 119           HA       LEU 119  10.803  -4.340 -10.801
  905   1HB   LEU 119          1HB       LEU 119  13.231  -3.066  -9.534
  906   2HB   LEU 119          2HB       LEU 119  13.127  -4.321 -10.762
  907    HG   LEU 119           HG       LEU 119  11.757  -2.401 -12.089
  908   1HD1  LEU 119          1HD1      LEU 119  12.079  -0.825 -10.128
  909   2HD1  LEU 119          2HD1      LEU 119  13.818  -0.917 -10.403
  910   3HD1  LEU 119          3HD1      LEU 119  12.741  -0.219 -11.653
  911   1HD2  LEU 119          1HD2      LEU 119  14.800  -2.609 -11.899
  912   2HD2  LEU 119          2HD2      LEU 119  13.731  -3.574 -12.948
  913   3HD2  LEU 119          3HD2      LEU 119  13.885  -1.842 -13.227
  914    H    PHE 120           H        PHE 120  10.769  -3.547  -7.420
  915    HA   PHE 120           HA       PHE 120  12.159  -6.067  -6.710
  916   1HB   PHE 120          1HB       PHE 120  11.150  -4.215  -4.618
  917   2HB   PHE 120          2HB       PHE 120  12.501  -5.299  -4.604
  918    HD1  PHE 120           HD1      PHE 120  12.510  -2.411  -3.664
  919    HD2  PHE 120           HD2      PHE 120  13.733  -4.194  -7.402
  920    HE1  PHE 120           HE1      PHE 120  13.938  -0.453  -4.146
  921    HE2  PHE 120           HE2      PHE 120  15.082  -2.207  -7.912
  922    HZ   PHE 120           HZ       PHE 120  15.173  -0.306  -6.302
  923    H    SER 121           H        SER 121   8.890  -4.997  -7.122
  924    HA   SER 121           HA       SER 121   7.635  -6.719  -5.245
  925   1HB   SER 121          1HB       SER 121   6.769  -5.548  -7.908
  926   2HB   SER 121          2HB       SER 121   5.754  -6.671  -6.999
  927    HG   SER 121           HG       SER 121   6.430  -5.081  -5.165
  928    H    GLN 122           H        GLN 122   8.597  -8.773  -5.167
  929    HA   GLN 122           HA       GLN 122   7.971 -10.502  -7.527
  930   1HB   GLN 122          1HB       GLN 122   9.593 -11.079  -5.014
  931   2HB   GLN 122          2HB       GLN 122   9.011 -12.322  -6.120
  932   1HG   GLN 122          1HG       GLN 122  11.152 -11.947  -6.864
  933   2HG   GLN 122          2HG       GLN 122  10.170 -11.033  -8.014
  934   1HE2  GLN 122          1HE2      GLN 122  11.063  -8.948  -8.462
  935   2HE2  GLN 122          2HE2      GLN 122  12.146  -8.150  -7.349
  936    H    LEU 123           H        LEU 123   7.742 -11.118  -4.042
  937    HA   LEU 123           HA       LEU 123   5.468 -12.675  -4.170
  938   1HB   LEU 123          1HB       LEU 123   6.533 -10.952  -1.905
  939   2HB   LEU 123          2HB       LEU 123   5.207 -12.092  -1.685
  940    HG   LEU 123           HG       LEU 123   7.943 -12.945  -2.730
  941   1HD1  LEU 123          1HD1      LEU 123   8.199 -11.975  -0.493
  942   2HD1  LEU 123          2HD1      LEU 123   6.857 -12.971   0.118
  943   3HD1  LEU 123          3HD1      LEU 123   8.367 -13.729  -0.426
  944   1HD2  LEU 123          1HD2      LEU 123   7.204 -15.189  -1.994
  945   2HD2  LEU 123          2HD2      LEU 123   5.638 -14.519  -1.487
  946   3HD2  LEU 123          3HD2      LEU 123   6.101 -14.554  -3.210
  947    H    PHE 124           H        PHE 124   5.521  -9.182  -4.221
  948    HA   PHE 124           HA       PHE 124   2.901  -8.587  -3.367
  949   1HB   PHE 124          1HB       PHE 124   5.026  -7.239  -4.904
  950   2HB   PHE 124          2HB       PHE 124   3.409  -6.753  -5.367
  951    HD1  PHE 124           HD1      PHE 124   3.895  -4.458  -4.645
  952    HD2  PHE 124           HD2      PHE 124   4.067  -7.721  -1.789
  953    HE1  PHE 124           HE1      PHE 124   3.735  -2.862  -2.772
  954    HE2  PHE 124           HE2      PHE 124   3.931  -6.116   0.031
  955    HZ   PHE 124           HZ       PHE 124   3.797  -3.658  -0.440
  956    H    ILE 125           H        ILE 125   3.586  -8.632  -6.969
  957    HA   ILE 125           HA       ILE 125   1.272  -8.862  -7.961
  958    HB   ILE 125           HB       ILE 125   3.697 -10.637  -8.481
  959   1HG1  ILE 125          1HG1      ILE 125   3.492  -8.746 -10.538
  960   2HG1  ILE 125          2HG1      ILE 125   2.938  -7.846  -9.150
  961   1HG2  ILE 125          1HG2      ILE 125   2.889 -10.975 -10.804
  962   2HG2  ILE 125          2HG2      ILE 125   1.956 -11.833  -9.585
  963   3HG2  ILE 125          3HG2      ILE 125   1.302 -10.358 -10.308
  964   1HD1  ILE 125          1HD1      ILE 125   5.034  -8.485  -7.929
  965   2HD1  ILE 125          2HD1      ILE 125   5.578  -9.349  -9.363
  966   3HD1  ILE 125          3HD1      ILE 125   5.352  -7.589  -9.429
  967    H    GLN 126           H        GLN 126   2.715 -11.769  -6.481
  968    HA   GLN 126           HA       GLN 126   0.359 -13.332  -7.009
  969   1HB   GLN 126          1HB       GLN 126   2.620 -13.828  -4.997
  970   2HB   GLN 126          2HB       GLN 126   1.503 -15.032  -5.614
  971   1HG   GLN 126          1HG       GLN 126   2.411 -14.751  -7.923
  972   2HG   GLN 126          2HG       GLN 126   3.497 -13.469  -7.382
  973   1HE2  GLN 126          1HE2      GLN 126   5.433 -13.984  -6.344
  974   2HE2  GLN 126          2HE2      GLN 126   5.983 -15.597  -6.008
  975    H    ALA 127           H        ALA 127   1.751 -12.122  -3.858
  976    HA   ALA 127           HA       ALA 127  -0.325 -13.330  -2.441
  977   1HB   ALA 127          1HB       ALA 127   1.862 -12.734  -1.440
  978   2HB   ALA 127          2HB       ALA 127   1.449 -11.006  -1.550
  979   3HB   ALA 127          3HB       ALA 127   0.516 -12.078  -0.487
  980    H    VAL 128           H        VAL 128   0.097 -10.047  -3.706
  981    HA   VAL 128           HA       VAL 128  -2.293  -8.884  -2.653
  982    HB   VAL 128           HB       VAL 128  -0.651  -8.124  -5.101
  983   1HG1  VAL 128          1HG1      VAL 128  -1.641  -5.819  -4.565
  984   2HG1  VAL 128          2HG1      VAL 128  -2.667  -6.986  -5.391
  985   3HG1  VAL 128          3HG1      VAL 128  -2.884  -6.692  -3.647
  986   1HG2  VAL 128          1HG2      VAL 128   0.694  -8.042  -2.962
  987   2HG2  VAL 128          2HG2      VAL 128   0.385  -6.429  -3.573
  988   3HG2  VAL 128          3HG2      VAL 128  -0.562  -7.075  -2.217
  989    H    ARG 129           H        ARG 129  -1.648 -10.515  -5.959
  990    HA   ARG 129           HA       ARG 129  -4.331 -10.202  -6.714
  991   1HB   ARG 129          1HB       ARG 129  -3.978 -11.467  -8.520
  992   2HB   ARG 129          2HB       ARG 129  -2.328 -10.972  -8.155
  993   1HG   ARG 129          1HG       ARG 129  -1.840 -13.207  -7.268
  994   2HG   ARG 129          2HG       ARG 129  -3.507 -13.714  -7.554
  995   1HD   ARG 129          1HD       ARG 129  -3.176 -13.118  -9.989
  996   2HD   ARG 129          2HD       ARG 129  -1.467 -12.803  -9.613
  997    HE   ARG 129           HE       ARG 129  -2.436 -15.437  -8.800
  998   1HH1  ARG 129          1HH1      ARG 129  -1.065 -13.586 -11.585
  999   2HH1  ARG 129          2HH1      ARG 129  -0.516 -15.014 -12.366
 1000   1HH2  ARG 129          1HH2      ARG 129  -1.696 -17.330  -9.940
 1001   2HH2  ARG 129          2HH2      ARG 129  -0.982 -17.127 -11.493
 1002    H    GLN 130           H        GLN 130  -2.975 -12.680  -4.630
 1003    HA   GLN 130           HA       GLN 130  -5.119 -14.533  -4.534
 1004   1HB   GLN 130          1HB       GLN 130  -3.225 -13.739  -2.343
 1005   2HB   GLN 130          2HB       GLN 130  -4.280 -15.140  -2.349
 1006   1HG   GLN 130          1HG       GLN 130  -2.579 -14.856  -4.814
 1007   2HG   GLN 130          2HG       GLN 130  -1.720 -15.094  -3.312
 1008   1HE2  GLN 130          1HE2      GLN 130  -1.744 -17.130  -2.357
 1009   2HE2  GLN 130          2HE2      GLN 130  -2.575 -18.484  -3.077
 1010    H    THR 131           H        THR 131  -4.470 -11.519  -2.729
 1011    HA   THR 131           HA       THR 131  -6.815 -11.441  -1.094
 1012    HB   THR 131           HB       THR 131  -5.307  -8.988  -2.063
 1013    HG1  THR 131           HG1      THR 131  -3.739 -10.567  -1.404
 1014   1HG2  THR 131          1HG2      THR 131  -7.266  -8.651  -0.578
 1015   2HG2  THR 131          2HG2      THR 131  -6.559  -9.742   0.608
 1016   3HG2  THR 131          3HG2      THR 131  -5.748  -8.209   0.235
 1017    H    LEU 132           H        LEU 132  -6.020 -10.008  -4.342
 1018    HA   LEU 132           HA       LEU 132  -8.383  -8.487  -4.600
 1019   1HB   LEU 132          1HB       LEU 132  -6.455  -9.700  -6.610
 1020   2HB   LEU 132          2HB       LEU 132  -7.929  -8.911  -7.125
 1021    HG   LEU 132           HG       LEU 132  -7.311  -6.837  -6.020
 1022   1HD1  LEU 132          1HD1      LEU 132  -5.112  -6.321  -5.216
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.783  -7.631  -4.237
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.598  -7.986  -5.517
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.670  -7.327  -8.376
 1026   2HD2  LEU 132          2HD2      LEU 132  -5.605  -6.144  -7.622
 1027   3HD2  LEU 132          3HD2      LEU 132  -5.044  -7.814  -7.849
 1028    H    SER 133           H        SER 133  -7.838 -11.955  -5.197
 1029    HA   SER 133           HA       SER 133 -10.557 -12.367  -6.243
 1030   1HB   SER 133          1HB       SER 133  -8.113 -14.129  -5.834
 1031   2HB   SER 133          2HB       SER 133  -9.689 -14.738  -6.342
 1032    HG   SER 133           HG       SER 133  -8.854 -14.377  -8.200
 1033    H    THR 134           H        THR 134  -9.502 -11.860  -3.108
 1034    HA   THR 134           HA       THR 134 -10.811 -14.129  -1.845
 1035    HB   THR 134           HB       THR 134  -9.720 -11.468  -0.878
 1036    HG1  THR 134           HG1      THR 134  -8.336 -13.331  -1.616
 1037   1HG2  THR 134          1HG2      THR 134  -9.940 -12.390   1.418
 1038   2HG2  THR 134          2HG2      THR 134 -11.531 -12.181   0.645
 1039   3HG2  THR 134          3HG2      THR 134 -10.795 -13.792   0.776
 1040    HA   PRO 135           HA       PRO 135 -14.684 -12.118  -2.741
 1041   1HB   PRO 135          1HB       PRO 135 -16.372 -13.521  -1.064
 1042   2HB   PRO 135          2HB       PRO 135 -15.750 -14.133  -2.629
 1043   1HG   PRO 135          1HG       PRO 135 -14.827 -14.761   0.156
 1044   2HG   PRO 135          2HG       PRO 135 -14.886 -15.837  -1.274
 1045   1HD   PRO 135          1HD       PRO 135 -12.620 -14.549  -0.295
 1046   2HD   PRO 135          2HD       PRO 135 -12.765 -15.065  -2.006
 1047    H    GLY 136           H        GLY 136 -14.948 -10.120  -2.083
 1048   1HA   GLY 136          1HA       GLY 136 -16.078  -8.575  -0.770
 1049   2HA   GLY 136          2HA       GLY 136 -16.141  -9.777   0.521
 1050    H    THR 137           H        THR 137 -12.875  -9.655  -0.136
 1051    HA   THR 137           HA       THR 137 -12.269  -7.660   1.916
 1052    HB   THR 137           HB       THR 137 -10.542  -9.172  -0.104
 1053    HG1  THR 137           HG1      THR 137 -10.077 -10.380   1.774
 1054   1HG2  THR 137          1HG2      THR 137  -9.319  -7.169   0.595
 1055   2HG2  THR 137          2HG2      THR 137  -9.745  -7.447   2.302
 1056   3HG2  THR 137          3HG2      THR 137  -8.668  -8.564   1.449
 1057    H    ILE 138           H        ILE 138 -11.176  -5.559   1.315
 1058    HA   ILE 138           HA       ILE 138 -12.091  -4.517  -1.338
 1059    HB   ILE 138           HB       ILE 138 -12.648  -3.418   1.440
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.791  -3.876  -0.628
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.289  -5.190   0.432
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.040  -1.571   0.102
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.024  -2.167  -1.281
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.795  -1.531   0.180
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.198  -2.484   1.514
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.246  -3.881   1.341
 1067   3HD1  ILE 138          3HD1      ILE 138 -14.860  -3.941   2.438
 1068    H    ILE 139           H        ILE 139  -9.940  -4.314  -2.158
 1069    HA   ILE 139           HA       ILE 139  -7.771  -3.499  -0.477
 1070    HB   ILE 139           HB       ILE 139  -7.883  -3.069  -3.478
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.550  -5.402  -3.093
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.010  -5.229  -3.912
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.623  -3.426  -1.471
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.390  -3.581  -3.220
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.948  -2.050  -2.544
 1076   1HD1  ILE 139          1HD1      ILE 139  -7.336  -5.898  -0.966
 1077   2HD1  ILE 139          2HD1      ILE 139  -6.990  -7.052  -2.265
 1078   3HD1  ILE 139          3HD1      ILE 139  -5.795  -5.809  -1.860
 1079    H    LEU 140           H        LEU 140  -7.030  -1.542  -0.036
 1080    HA   LEU 140           HA       LEU 140  -7.860   0.810  -1.588
 1081   1HB   LEU 140          1HB       LEU 140  -8.282   0.443   1.327
 1082   2HB   LEU 140          2HB       LEU 140  -7.330   1.874   0.955
 1083    HG   LEU 140           HG       LEU 140 -10.037   1.271  -0.282
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.200   1.717   2.136
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.252   3.221   1.942
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.860   3.063   1.207
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.980   3.569  -1.093
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.405   3.858  -0.327
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.554   2.761  -1.706
 1090    H    GLY 141           H        GLY 141  -6.006   0.997  -2.721
 1091   1HA   GLY 141          1HA       GLY 141  -3.487   1.110  -1.148
 1092   2HA   GLY 141          2HA       GLY 141  -3.568   0.287  -2.706
 1093    H    THR 142           H        THR 142  -1.771   2.287  -2.278
 1094    HA   THR 142           HA       THR 142  -2.855   4.631  -3.839
 1095    HB   THR 142           HB       THR 142  -0.706   4.508  -1.670
 1096    HG1  THR 142           HG1      THR 142  -2.824   4.533  -0.884
 1097   1HG2  THR 142          1HG2      THR 142  -1.705   6.845  -3.352
 1098   2HG2  THR 142          2HG2      THR 142  -0.594   6.947  -1.965
 1099   3HG2  THR 142          3HG2      THR 142  -0.077   6.133  -3.434
 1100    H    ILE 143           H        ILE 143  -1.982   4.565  -5.868
 1101    HA   ILE 143           HA       ILE 143   0.610   3.262  -6.416
 1102    HB   ILE 143           HB       ILE 143  -0.474   2.633  -8.595
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.128   3.293  -7.204
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.453   4.181  -8.523
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.583   1.466  -6.006
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.533   0.620  -7.569
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.045   1.089  -6.754
 1108   1HD1  ILE 143          1HD1      ILE 143  -4.201   2.667  -9.333
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.657   2.216 -10.041
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.344   1.263  -8.713
 1111    HA   PRO 144           HA       PRO 144   1.465   7.330  -8.064
 1112   1HB   PRO 144          1HB       PRO 144   3.842   6.893  -9.365
 1113   2HB   PRO 144          2HB       PRO 144   3.664   7.000  -7.592
 1114   1HG   PRO 144          1HG       PRO 144   3.789   4.524  -9.339
 1115   2HG   PRO 144          2HG       PRO 144   4.668   4.837  -7.812
 1116   1HD   PRO 144          1HD       PRO 144   2.351   3.361  -7.934
 1117   2HD   PRO 144          2HD       PRO 144   2.744   4.391  -6.520
 1118    H    VAL 145           H        VAL 145   0.892   8.397  -9.875
 1119    HA   VAL 145           HA       VAL 145  -0.652   7.014 -11.688
 1120    HB   VAL 145           HB       VAL 145  -0.796   9.336 -10.693
 1121   1HG1  VAL 145          1HG1      VAL 145   0.033  11.257 -11.820
 1122   2HG1  VAL 145          2HG1      VAL 145   1.405  10.230 -11.377
 1123   3HG1  VAL 145          3HG1      VAL 145   0.819  10.269 -13.060
 1124   1HG2  VAL 145          1HG2      VAL 145  -2.391   8.482 -12.252
 1125   2HG2  VAL 145          2HG2      VAL 145  -2.140  10.220 -12.484
 1126   3HG2  VAL 145          3HG2      VAL 145  -1.408   9.059 -13.623
 1127    HA   PRO 146           HA       PRO 146   2.503   5.659 -14.416
 1128   1HB   PRO 146          1HB       PRO 146   1.014   4.369 -16.299
 1129   2HB   PRO 146          2HB       PRO 146   1.218   3.759 -14.632
 1130   1HG   PRO 146          1HG       PRO 146  -1.128   5.319 -15.774
 1131   2HG   PRO 146          2HG       PRO 146  -1.159   3.897 -14.672
 1132   1HD   PRO 146          1HD       PRO 146  -1.439   6.403 -13.718
 1133   2HD   PRO 146          2HD       PRO 146  -0.618   5.085 -12.843
 1134    H    LYS 147           H        LYS 147   3.600   7.117 -15.595
 1135    HA   LYS 147           HA       LYS 147   2.431   7.891 -18.169
 1136   1HB   LYS 147          1HB       LYS 147   2.148   9.865 -16.670
 1137   2HB   LYS 147          2HB       LYS 147   3.888   9.909 -16.406
 1138   1HG   LYS 147          1HG       LYS 147   2.885   9.950 -19.247
 1139   2HG   LYS 147          2HG       LYS 147   2.604  11.388 -18.275
 1140   1HD   LYS 147          1HD       LYS 147   5.373  10.161 -18.556
 1141   2HD   LYS 147          2HD       LYS 147   4.726  11.358 -19.685
 1142   1HE   LYS 147          1HE       LYS 147   4.469  13.017 -17.944
 1143   2HE   LYS 147          2HE       LYS 147   4.884  11.844 -16.683
 1144   1HZ   LYS 147          1HZ       LYS 147   7.071  11.704 -17.518
 1145   2HZ   LYS 147          2HZ       LYS 147   6.766  12.676 -18.810
 1146   3HZ   LYS 147          3HZ       LYS 147   6.754  13.274 -17.254
 1147    H    GLY 148           H        GLY 148   3.755   6.667 -19.432
 1148   1HA   GLY 148          1HA       GLY 148   5.728   6.218 -20.531
 1149   2HA   GLY 148          2HA       GLY 148   6.606   7.188 -19.346
 1150    H    LYS 149           H        LYS 149   5.469   5.301 -17.061
 1151    HA   LYS 149           HA       LYS 149   7.014   2.958 -17.940
 1152   1HB   LYS 149          1HB       LYS 149   7.974   4.788 -16.089
 1153   2HB   LYS 149          2HB       LYS 149   7.335   3.504 -15.075
 1154   1HG   LYS 149          1HG       LYS 149   9.743   3.223 -15.636
 1155   2HG   LYS 149          2HG       LYS 149   8.761   1.853 -16.125
 1156   1HD   LYS 149          1HD       LYS 149  10.517   2.469 -17.796
 1157   2HD   LYS 149          2HD       LYS 149   8.884   2.513 -18.473
 1158   1HE   LYS 149          1HE       LYS 149   8.803   4.934 -18.110
 1159   2HE   LYS 149          2HE       LYS 149  10.522   4.922 -17.644
 1160   1HZ   LYS 149          1HZ       LYS 149  11.058   4.180 -19.851
 1161   2HZ   LYS 149          2HZ       LYS 149   9.464   3.903 -20.222
 1162   3HZ   LYS 149          3HZ       LYS 149   9.995   5.426 -20.020
 1163    HA   PRO 150           HA       PRO 150   3.621   0.613 -16.281
 1164   1HB   PRO 150          1HB       PRO 150   4.386  -1.856 -17.052
 1165   2HB   PRO 150          2HB       PRO 150   3.863  -0.614 -18.228
 1166   1HG   PRO 150          1HG       PRO 150   6.685  -1.437 -17.562
 1167   2HG   PRO 150          2HG       PRO 150   5.959  -1.112 -19.166
 1168   1HD   PRO 150          1HD       PRO 150   7.438   0.689 -17.606
 1169   2HD   PRO 150          2HD       PRO 150   6.325   1.183 -18.907
 1170    H    LEU 151           H        LEU 151   3.919   1.002 -14.125
 1171    HA   LEU 151           HA       LEU 151   6.003  -0.041 -12.407
 1172   1HB   LEU 151          1HB       LEU 151   3.188   1.033 -12.109
 1173   2HB   LEU 151          2HB       LEU 151   3.944   0.186 -10.765
 1174    HG   LEU 151           HG       LEU 151   3.980   2.563 -10.502
 1175   1HD1  LEU 151          1HD1      LEU 151   6.839   1.718 -10.922
 1176   2HD1  LEU 151          2HD1      LEU 151   6.147   2.718  -9.618
 1177   3HD1  LEU 151          3HD1      LEU 151   5.834   0.991  -9.653
 1178   1HD2  LEU 151          1HD2      LEU 151   4.150   3.222 -12.900
 1179   2HD2  LEU 151          2HD2      LEU 151   5.292   4.080 -11.865
 1180   3HD2  LEU 151          3HD2      LEU 151   5.861   2.743 -12.891
 1181    H    ALA 152           H        ALA 152   6.321  -2.259 -12.318
 1182    HA   ALA 152           HA       ALA 152   4.858  -4.136 -13.534
 1183   1HB   ALA 152          1HB       ALA 152   7.154  -4.466 -12.744
 1184   2HB   ALA 152          2HB       ALA 152   6.573  -4.578 -11.062
 1185   3HB   ALA 152          3HB       ALA 152   6.112  -5.813 -12.251
 1186    H    LEU 153           H        LEU 153   4.626  -3.759  -9.920
 1187    HA   LEU 153           HA       LEU 153   2.482  -5.702  -9.714
 1188   1HB   LEU 153          1HB       LEU 153   3.813  -5.302  -7.817
 1189   2HB   LEU 153          2HB       LEU 153   3.521  -3.574  -7.847
 1190    HG   LEU 153           HG       LEU 153   2.372  -4.831  -6.080
 1191   1HD1  LEU 153          1HD1      LEU 153   0.266  -3.433  -7.673
 1192   2HD1  LEU 153          2HD1      LEU 153   0.540  -3.472  -5.930
 1193   3HD1  LEU 153          3HD1      LEU 153   1.656  -2.609  -7.021
 1194   1HD2  LEU 153          1HD2      LEU 153   0.460  -6.149  -6.307
 1195   2HD2  LEU 153          2HD2      LEU 153   0.403  -5.922  -8.058
 1196   3HD2  LEU 153          3HD2      LEU 153   1.733  -6.830  -7.330
 1197    H    VAL 154           H        VAL 154   2.574  -2.144 -10.144
 1198    HA   VAL 154           HA       VAL 154  -0.216  -1.789  -9.610
 1199    HB   VAL 154           HB       VAL 154   1.602  -0.098 -11.338
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.703   0.541 -11.714
 1201   2HG1  VAL 154          2HG1      VAL 154  -1.009   0.582  -9.971
 1202   3HG1  VAL 154          3HG1      VAL 154   0.087   1.773 -10.728
 1203   1HG2  VAL 154          1HG2      VAL 154   2.569  -0.332  -9.065
 1204   2HG2  VAL 154          2HG2      VAL 154   1.880   1.287  -9.236
 1205   3HG2  VAL 154          3HG2      VAL 154   0.999   0.020  -8.355
 1206    H    GLU 155           H        GLU 155   1.547  -2.822 -12.541
 1207    HA   GLU 155           HA       GLU 155  -0.623  -2.621 -14.358
 1208   1HB   GLU 155          1HB       GLU 155   2.070  -3.679 -14.322
 1209   2HB   GLU 155          2HB       GLU 155   1.007  -4.937 -14.952
 1210   1HG   GLU 155          1HG       GLU 155   1.193  -2.070 -15.977
 1211   2HG   GLU 155          2HG       GLU 155   1.985  -3.466 -16.695
 1212    H    GLU 156           H        GLU 156   0.095  -5.110 -11.835
 1213    HA   GLU 156           HA       GLU 156  -1.871  -7.024 -12.633
 1214   1HB   GLU 156          1HB       GLU 156  -1.263  -6.261  -9.738
 1215   2HB   GLU 156          2HB       GLU 156  -2.122  -7.656 -10.321
 1216   1HG   GLU 156          1HG       GLU 156   0.776  -7.329  -9.927
 1217   2HG   GLU 156          2HG       GLU 156  -0.282  -8.696  -9.854
 1218    H    ILE 157           H        ILE 157  -2.089  -4.234 -10.433
 1219    HA   ILE 157           HA       ILE 157  -4.928  -4.535  -9.994
 1220    HB   ILE 157           HB       ILE 157  -2.828  -2.538  -9.147
 1221   1HG1  ILE 157          1HG1      ILE 157  -4.585  -3.858  -7.166
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.727  -5.020  -8.162
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.787  -2.322  -8.522
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.457  -1.343  -7.833
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.862  -1.182  -9.524
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.631  -4.333  -7.498
 1227   2HD1  ILE 157          2HD1      ILE 157  -2.208  -2.774  -6.833
 1228   3HD1  ILE 157          3HD1      ILE 157  -2.585  -4.300  -6.014
 1229    H    ARG 158           H        ARG 158  -3.022  -2.670 -12.318
 1230    HA   ARG 158           HA       ARG 158  -5.248  -1.024 -13.170
 1231   1HB   ARG 158          1HB       ARG 158  -2.579  -0.816 -13.602
 1232   2HB   ARG 158          2HB       ARG 158  -3.015  -1.693 -15.077
 1233   1HG   ARG 158          1HG       ARG 158  -4.841   0.093 -15.356
 1234   2HG   ARG 158          2HG       ARG 158  -4.129   0.965 -14.053
 1235   1HD   ARG 158          1HD       ARG 158  -2.172   1.502 -15.214
 1236   2HD   ARG 158          2HD       ARG 158  -2.339   0.152 -16.332
 1237    HE   ARG 158           HE       ARG 158  -3.980   2.660 -16.330
 1238   1HH1  ARG 158          1HH1      ARG 158  -2.547  -0.069 -18.186
 1239   2HH1  ARG 158          2HH1      ARG 158  -3.402   0.328 -19.628
 1240   1HH2  ARG 158          1HH2      ARG 158  -5.125   3.100 -18.335
 1241   2HH2  ARG 158          2HH2      ARG 158  -4.791   2.151 -19.741
 1242    H    ASN 159           H        ASN 159  -3.926  -4.176 -14.133
 1243    HA   ASN 159           HA       ASN 159  -5.529  -4.583 -16.411
 1244   1HB   ASN 159          1HB       ASN 159  -3.956  -6.365 -14.555
 1245   2HB   ASN 159          2HB       ASN 159  -5.160  -7.140 -15.535
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.052  -5.898 -15.477
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.624  -5.953 -17.149
 1248    H    ARG 160           H        ARG 160  -6.579  -4.615 -13.065
 1249    HA   ARG 160           HA       ARG 160  -8.669  -6.616 -13.495
 1250   1HB   ARG 160          1HB       ARG 160  -8.860  -4.606 -11.277
 1251   2HB   ARG 160          2HB       ARG 160  -9.267  -6.315 -11.266
 1252   1HG   ARG 160          1HG       ARG 160  -6.454  -5.172 -11.283
 1253   2HG   ARG 160          2HG       ARG 160  -7.332  -5.611  -9.847
 1254   1HD   ARG 160          1HD       ARG 160  -5.625  -7.208 -10.513
 1255   2HD   ARG 160          2HD       ARG 160  -7.222  -7.917 -10.377
 1256    HE   ARG 160           HE       ARG 160  -5.698  -7.299 -12.863
 1257   1HH1  ARG 160          1HH1      ARG 160  -8.000  -9.417 -11.156
 1258   2HH1  ARG 160          2HH1      ARG 160  -8.150 -10.549 -12.449
 1259   1HH2  ARG 160          1HH2      ARG 160  -6.195  -8.683 -14.768
 1260   2HH2  ARG 160          2HH2      ARG 160  -7.184 -10.056 -14.532
 1261    H    LYS 161           H        LYS 161  -8.346  -3.241 -14.043
 1262    HA   LYS 161           HA       LYS 161  -9.638  -1.567 -14.718
 1263   1HB   LYS 161          1HB       LYS 161 -10.976  -3.914 -15.888
 1264   2HB   LYS 161          2HB       LYS 161 -12.099  -2.603 -15.565
 1265   1HG   LYS 161          1HG       LYS 161 -11.231  -2.373 -17.784
 1266   2HG   LYS 161          2HG       LYS 161 -10.696  -1.036 -16.768
 1267   1HD   LYS 161          1HD       LYS 161  -8.703  -3.177 -16.677
 1268   2HD   LYS 161          2HD       LYS 161  -9.088  -2.850 -18.348
 1269   1HE   LYS 161          1HE       LYS 161  -8.531  -0.566 -16.425
 1270   2HE   LYS 161          2HE       LYS 161  -7.197  -1.478 -17.143
 1271   1HZ   LYS 161          1HZ       LYS 161  -8.062   0.590 -18.349
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.680  -0.746 -19.210
 1273   3HZ   LYS 161          3HZ       LYS 161  -9.258  -0.401 -18.919
 1274    H    ASP 162           H        ASP 162 -11.759  -3.800 -13.099
 1275    HA   ASP 162           HA       ASP 162 -13.655  -2.114 -11.892
 1276   1HB   ASP 162          1HB       ASP 162 -12.688  -4.959 -11.482
 1277   2HB   ASP 162          2HB       ASP 162 -13.858  -4.276 -10.368
 1278    H    VAL 163           H        VAL 163 -11.537  -0.689 -11.325
 1279    HA   VAL 163           HA       VAL 163 -11.342  -0.689  -8.389
 1280    HB   VAL 163           HB       VAL 163  -9.084  -0.818 -10.413
 1281   1HG1  VAL 163          1HG1      VAL 163  -7.513  -0.074  -8.697
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.568   1.200  -9.273
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.908   0.463  -7.693
 1284   1HG2  VAL 163          1HG2      VAL 163  -9.639  -2.939  -9.386
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.116  -2.391  -8.723
 1286   3HG2  VAL 163          3HG2      VAL 163  -9.621  -2.209  -7.770
 1287    H    LYS 164           H        LYS 164 -12.124   1.242  -7.801
 1288    HA   LYS 164           HA       LYS 164 -12.535   3.413  -9.671
 1289   1HB   LYS 164          1HB       LYS 164 -13.856   3.110  -7.504
 1290   2HB   LYS 164          2HB       LYS 164 -12.389   3.487  -6.629
 1291   1HG   LYS 164          1HG       LYS 164 -13.986   5.328  -6.804
 1292   2HG   LYS 164          2HG       LYS 164 -12.386   5.753  -7.424
 1293   1HD   LYS 164          1HD       LYS 164 -13.116   5.861  -9.631
 1294   2HD   LYS 164          2HD       LYS 164 -14.515   4.794  -9.364
 1295   1HE   LYS 164          1HE       LYS 164 -14.266   7.567  -8.153
 1296   2HE   LYS 164          2HE       LYS 164 -15.007   7.279  -9.722
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.541   7.343  -7.769
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.718   6.080  -8.787
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.976   5.890  -7.304
 1300    H    VAL 165           H        VAL 165 -10.935   4.793 -10.407
 1301    HA   VAL 165           HA       VAL 165  -8.315   4.783  -8.988
 1302    HB   VAL 165           HB       VAL 165  -9.075   5.385 -11.872
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.244   6.911 -11.242
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.362   5.558 -10.498
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.610   5.612 -12.253
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.575   3.436 -12.322
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.358   3.205 -10.580
 1308   3HG2  VAL 165          3HG2      VAL 165  -8.948   2.974 -11.309
 1309    H    PHE 166           H        PHE 166  -8.732   6.247  -7.352
 1310    HA   PHE 166           HA       PHE 166  -9.904   8.869  -7.968
 1311   1HB   PHE 166          1HB       PHE 166  -8.898   7.485  -5.466
 1312   2HB   PHE 166          2HB       PHE 166  -9.251   9.192  -5.476
 1313    HD1  PHE 166           HD1      PHE 166 -11.749   9.424  -7.119
 1314    HD2  PHE 166           HD2      PHE 166 -10.586   6.591  -4.082
 1315    HE1  PHE 166           HE1      PHE 166 -14.119   8.944  -6.635
 1316    HE2  PHE 166           HE2      PHE 166 -12.981   5.942  -3.808
 1317    HZ   PHE 166           HZ       PHE 166 -14.722   7.170  -5.020
 1318    H    ASN 167           H        ASN 167  -8.645  10.173  -9.143
 1319    HA   ASN 167           HA       ASN 167  -5.743  10.386  -8.719
 1320   1HB   ASN 167          1HB       ASN 167  -6.998  10.537 -10.970
 1321   2HB   ASN 167          2HB       ASN 167  -7.464  12.169 -10.453
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.413  13.430  -9.403
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.950  13.200 -10.315
 1324    H    VAL 168           H        VAL 168  -5.361  11.249  -6.655
 1325    HA   VAL 168           HA       VAL 168  -6.843  13.390  -5.475
 1326    HB   VAL 168           HB       VAL 168  -4.939  11.712  -4.541
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.367  14.318  -4.822
 1328   2HG1  VAL 168          2HG1      VAL 168  -2.845  12.782  -4.074
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.075  12.856  -5.826
 1330   1HG2  VAL 168          1HG2      VAL 168  -6.380  13.217  -3.137
 1331   2HG2  VAL 168          2HG2      VAL 168  -4.714  13.048  -2.546
 1332   3HG2  VAL 168          3HG2      VAL 168  -5.210  14.516  -3.406
 1333    H    THR 169           H        THR 169  -6.109  15.669  -5.267
 1334    HA   THR 169           HA       THR 169  -4.109  16.534  -7.273
 1335    HB   THR 169           HB       THR 169  -5.309  18.583  -7.624
 1336    HG1  THR 169           HG1      THR 169  -7.696  18.130  -6.706
 1337   1HG2  THR 169          1HG2      THR 169  -5.875  16.592  -9.084
 1338   2HG2  THR 169          2HG2      THR 169  -7.286  16.284  -8.070
 1339   3HG2  THR 169          3HG2      THR 169  -7.153  17.803  -8.982
 1340    H    LYS 170           H        LYS 170  -2.821  18.205  -6.535
 1341    HA   LYS 170           HA       LYS 170  -2.254  18.431  -3.716
 1342   1HB   LYS 170          1HB       LYS 170  -1.803  20.557  -5.864
 1343   2HB   LYS 170          2HB       LYS 170  -1.007  20.468  -4.293
 1344   1HG   LYS 170          1HG       LYS 170   0.068  18.295  -5.003
 1345   2HG   LYS 170          2HG       LYS 170  -0.713  18.466  -6.575
 1346   1HD   LYS 170          1HD       LYS 170   1.416  19.287  -7.000
 1347   2HD   LYS 170          2HD       LYS 170   0.509  20.770  -6.731
 1348   1HE   LYS 170          1HE       LYS 170   1.353  20.895  -4.413
 1349   2HE   LYS 170          2HE       LYS 170   2.158  19.329  -4.594
 1350   1HZ   LYS 170          1HZ       LYS 170   3.702  21.145  -4.821
 1351   2HZ   LYS 170          2HZ       LYS 170   3.626  20.320  -6.220
 1352   3HZ   LYS 170          3HZ       LYS 170   2.872  21.790  -6.078
 1353    H    GLU 171           H        GLU 171  -4.825  19.707  -5.677
 1354    HA   GLU 171           HA       GLU 171  -5.267  22.095  -4.055
 1355   1HB   GLU 171          1HB       GLU 171  -6.944  20.926  -6.323
 1356   2HB   GLU 171          2HB       GLU 171  -7.177  22.496  -5.541
 1357   1HG   GLU 171          1HG       GLU 171  -4.731  22.995  -6.213
 1358   2HG   GLU 171          2HG       GLU 171  -4.851  21.576  -7.263
 1359    H    ASN 172           H        ASN 172  -7.458  19.352  -4.879
 1360    HA   ASN 172           HA       ASN 172  -9.058  19.932  -2.443
 1361   1HB   ASN 172          1HB       ASN 172 -10.769  18.457  -3.404
 1362   2HB   ASN 172          2HB       ASN 172 -10.405  19.821  -4.406
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.951  16.303  -4.079
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.739  16.004  -5.791
 1365    H    ARG 173           H        ARG 173  -6.422  18.853  -2.293
 1366    HA   ARG 173           HA       ARG 173  -6.032  16.165  -2.275
 1367   1HB   ARG 173          1HB       ARG 173  -4.328  17.980  -1.771
 1368   2HB   ARG 173          2HB       ARG 173  -4.959  18.075  -0.130
 1369   1HG   ARG 173          1HG       ARG 173  -4.490  15.501  -0.000
 1370   2HG   ARG 173          2HG       ARG 173  -3.604  15.737  -1.510
 1371   1HD   ARG 173          1HD       ARG 173  -1.985  15.862   0.102
 1372   2HD   ARG 173          2HD       ARG 173  -2.291  17.577  -0.222
 1373    HE   ARG 173           HE       ARG 173  -3.937  16.903   1.959
 1374   1HH1  ARG 173          1HH1      ARG 173  -0.459  17.078   1.238
 1375   2HH1  ARG 173          2HH1      ARG 173  -0.046  17.245   2.923
 1376   1HH2  ARG 173          1HH2      ARG 173  -3.230  16.810   4.248
 1377   2HH2  ARG 173          2HH2      ARG 173  -1.537  16.559   4.535
 1378    H    ASN 174           H        ASN 174  -7.057  18.099   0.619
 1379    HA   ASN 174           HA       ASN 174  -7.356  15.723   2.157
 1380   1HB   ASN 174          1HB       ASN 174  -7.494  17.099   4.012
 1381   2HB   ASN 174          2HB       ASN 174  -6.558  18.086   2.900
 1382   1HD2  ASN 174          1HD2      ASN 174  -8.493  18.730   5.255
 1383   2HD2  ASN 174          2HD2      ASN 174  -9.311  20.088   4.525
 1384    H    HIS 175           H        HIS 175  -9.358  16.729  -0.098
 1385    HA   HIS 175           HA       HIS 175 -11.880  15.919   1.280
 1386   1HB   HIS 175          1HB       HIS 175 -11.278  17.546  -1.199
 1387   2HB   HIS 175          2HB       HIS 175 -12.775  16.666  -1.071
 1388    HD1  HIS 175           HD1      HIS 175 -14.636  17.555   0.589
 1389    HD2  HIS 175           HD2      HIS 175 -10.978  19.628   0.467
 1390    HE1  HIS 175           HE1      HIS 175 -15.026  19.737   1.856
 1391    H    LEU 176           H        LEU 176  -9.295  14.491  -0.461
 1392    HA   LEU 176           HA       LEU 176 -11.072  12.790  -1.932
 1393   1HB   LEU 176          1HB       LEU 176  -8.513  13.247  -2.326
 1394   2HB   LEU 176          2HB       LEU 176  -8.248  12.053  -1.067
 1395    HG   LEU 176           HG       LEU 176  -9.905  10.576  -2.578
 1396   1HD1  LEU 176          1HD1      LEU 176 -10.439  12.537  -4.078
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.764  12.490  -4.664
 1398   3HD1  LEU 176          3HD1      LEU 176  -9.871  11.130  -4.935
 1399   1HD2  LEU 176          1HD2      LEU 176  -7.982   9.627  -3.661
 1400   2HD2  LEU 176          2HD2      LEU 176  -7.038  11.106  -3.441
 1401   3HD2  LEU 176          3HD2      LEU 176  -7.533  10.143  -2.022
 1402    H    LEU 177           H        LEU 177  -9.487  12.598   1.164
 1403    HA   LEU 177           HA       LEU 177  -9.739   9.991   2.003
 1404   1HB   LEU 177          1HB       LEU 177  -8.668  11.367   3.500
 1405   2HB   LEU 177          2HB       LEU 177  -9.812  12.687   3.317
 1406    HG   LEU 177           HG       LEU 177 -11.436  11.551   4.817
 1407   1HD1  LEU 177          1HD1      LEU 177 -10.869   9.200   4.463
 1408   2HD1  LEU 177          2HD1      LEU 177  -9.275   9.499   5.169
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.751   9.653   6.160
 1410   1HD2  LEU 177          1HD2      LEU 177  -8.617  11.911   5.875
 1411   2HD2  LEU 177          2HD2      LEU 177  -9.919  13.135   5.752
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.100  11.801   6.864
 1413    HA   PRO 178           HA       PRO 178 -14.153  10.274   3.595
 1414   1HB   PRO 178          1HB       PRO 178 -15.860  12.305   2.940
 1415   2HB   PRO 178          2HB       PRO 178 -14.796  12.351   4.390
 1416   1HG   PRO 178          1HG       PRO 178 -14.354  13.598   1.658
 1417   2HG   PRO 178          2HG       PRO 178 -14.108  14.346   3.271
 1418   1HD   PRO 178          1HD       PRO 178 -12.040  13.309   1.862
 1419   2HD   PRO 178          2HD       PRO 178 -12.130  13.162   3.623
 1420    H    ASP 179           H        ASP 179 -13.511  11.519   0.390
 1421    HA   ASP 179           HA       ASP 179 -15.942  10.718  -0.918
 1422   1HB   ASP 179          1HB       ASP 179 -13.992  12.434  -1.511
 1423   2HB   ASP 179          2HB       ASP 179 -13.273  11.037  -2.304
 1424    H    ILE 180           H        ILE 180 -12.719   9.334  -0.453
 1425    HA   ILE 180           HA       ILE 180 -13.088   6.824  -1.753
 1426    HB   ILE 180           HB       ILE 180 -11.294   7.921   0.378
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.300   6.527  -2.012
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.039   8.138  -2.215
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.029   5.719   0.413
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.550   5.725   1.296
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.478   4.985  -0.316
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.592   8.183  -1.884
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.462   9.146  -0.690
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.811   7.560  -0.234
 1435    H    VAL 181           H        VAL 181 -13.574   7.790   1.706
 1436    HA   VAL 181           HA       VAL 181 -14.551   5.256   2.525
 1437    HB   VAL 181           HB       VAL 181 -15.231   8.000   3.674
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.636   6.756   5.787
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.755   6.216   4.528
 1440   3HG1  VAL 181          3HG1      VAL 181 -15.357   5.223   4.938
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.031   6.039   4.477
 1442   2HG2  VAL 181          2HG2      VAL 181 -12.759   7.563   3.616
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.400   7.592   5.256
 1444    H    THR 182           H        THR 182 -16.287   8.079   1.180
 1445    HA   THR 182           HA       THR 182 -18.906   7.098   1.338
 1446    HB   THR 182           HB       THR 182 -17.637   8.897  -0.779
 1447    HG1  THR 182           HG1      THR 182 -17.335   9.691   1.295
 1448   1HG2  THR 182          1HG2      THR 182 -19.813   9.859  -1.118
 1449   2HG2  THR 182          2HG2      THR 182 -19.953   8.118  -1.395
 1450   3HG2  THR 182          3HG2      THR 182 -20.531   8.842   0.138
 1451    H    CYS 183           H        CYS 183 -16.429   6.630  -1.268
 1452    HA   CYS 183           HA       CYS 183 -18.079   5.023  -2.918
 1453   1HB   CYS 183          1HB       CYS 183 -15.388   5.927  -2.983
 1454   2HB   CYS 183          2HB       CYS 183 -15.281   4.159  -2.994
 1455    HG   CYS 183           HG       CYS 183 -17.090   6.170  -4.832
 1456    H    VAL 184           H        VAL 184 -15.840   4.082  -0.259
 1457    HA   VAL 184           HA       VAL 184 -16.145   1.268  -0.607
 1458    HB   VAL 184           HB       VAL 184 -15.347   2.952   1.800
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.393   0.856   2.765
 1460   2HG1  VAL 184          2HG1      VAL 184 -16.154   0.818   2.697
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.217  -0.082   1.495
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.791   3.013  -0.142
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.079   2.136   1.215
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.748   1.244  -0.167
 1465    H    GLN 185           H        GLN 185 -17.929   3.565   1.507
 1466    HA   GLN 185           HA       GLN 185 -19.658   1.661   2.694
 1467   1HB   GLN 185          1HB       GLN 185 -19.199   4.452   2.873
 1468   2HB   GLN 185          2HB       GLN 185 -20.852   4.342   2.314
 1469   1HG   GLN 185          1HG       GLN 185 -19.639   3.067   4.793
 1470   2HG   GLN 185          2HG       GLN 185 -20.742   4.431   4.746
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.961   3.801   3.326
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.655   2.352   3.983
 1473    H    SER 186           H        SER 186 -20.208   3.865  -0.091
 1474    HA   SER 186           HA       SER 186 -22.764   2.998  -0.835
 1475   1HB   SER 186          1HB       SER 186 -21.223   4.967  -1.587
 1476   2HB   SER 186          2HB       SER 186 -20.577   3.846  -2.780
 1477    HG   SER 186           HG       SER 186 -23.173   3.755  -3.173
 1478    H    SER 187           H        SER 187 -19.531   1.657  -1.713
 1479    HA   SER 187           HA       SER 187 -20.554  -0.340  -3.499
 1480   1HB   SER 187          1HB       SER 187 -18.338   0.772  -3.584
 1481   2HB   SER 187          2HB       SER 187 -17.863  -0.088  -2.126
 1482    HG   SER 187           HG       SER 187 -17.134  -1.011  -4.085
 1483    H    ARG 188           H        ARG 188 -20.930  -0.207  -0.141
 1484    HA   ARG 188           HA       ARG 188 -21.343  -3.163  -0.059
 1485   1HB   ARG 188          1HB       ARG 188 -20.620  -1.151   2.094
 1486   2HB   ARG 188          2HB       ARG 188 -21.489  -2.627   2.503
 1487   1HG   ARG 188          1HG       ARG 188 -19.696  -3.958   1.337
 1488   2HG   ARG 188          2HG       ARG 188 -18.745  -2.469   1.227
 1489   1HD   ARG 188          1HD       ARG 188 -19.808  -3.657   3.831
 1490   2HD   ARG 188          2HD       ARG 188 -18.215  -4.007   3.173
 1491    HE   ARG 188           HE       ARG 188 -17.409  -1.992   3.822
 1492   1HH1  ARG 188          1HH1      ARG 188 -20.892  -2.029   4.650
 1493   2HH1  ARG 188          2HH1      ARG 188 -20.874  -0.386   5.197
 1494   1HH2  ARG 188          1HH2      ARG 188 -17.323  -0.260   5.144
 1495   2HH2  ARG 188          2HH2      ARG 188 -18.772   0.433   5.854
 1496    H    LYS 189           H        LYS 189 -22.984  -0.262  -0.539
 1497    HA   LYS 189           HA       LYS 189 -25.495  -1.121   0.755
 1498   1HB   LYS 189          1HB       LYS 189 -24.792   1.162  -1.136
 1499   2HB   LYS 189          2HB       LYS 189 -26.421   0.789  -0.611
 1500   1HG   LYS 189          1HG       LYS 189 -24.135   1.584   1.262
 1501   2HG   LYS 189          2HG       LYS 189 -25.381   2.649   0.627
 1502   1HD   LYS 189          1HD       LYS 189 -26.395   2.191   2.602
 1503   2HD   LYS 189          2HD       LYS 189 -27.032   0.834   1.670
 1504   1HE   LYS 189          1HE       LYS 189 -24.828  -0.387   2.579
 1505   2HE   LYS 189          2HE       LYS 189 -24.871   0.897   3.793
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.795  -1.253   3.309
 1507   2HZ   LYS 189          2HZ       LYS 189 -26.074  -0.866   4.691
 1508   3HZ   LYS 189          3HZ       LYS 189 -27.302   0.099   4.107
  Start of MODEL   13
    1   1H    ALA   1          1H        ALA   1 -16.541  -5.785  -2.708
    2    HA   ALA   1           HA       ALA   1 -18.404  -5.790  -4.276
    3   1HB   ALA   1          1HB       ALA   1 -18.769  -2.908  -3.380
    4   2HB   ALA   1          2HB       ALA   1 -19.615  -3.699  -4.715
    5   3HB   ALA   1          3HB       ALA   1 -19.864  -4.273  -3.050
    6    H    ARG   2           H        ARG   2 -16.390  -2.735  -3.912
    7    HA   ARG   2           HA       ARG   2 -14.895  -3.630  -6.285
    8   1HB   ARG   2          1HB       ARG   2 -16.638  -1.234  -6.230
    9   2HB   ARG   2          2HB       ARG   2 -14.958  -0.835  -6.560
   10   1HG   ARG   2          1HG       ARG   2 -15.958  -1.117  -8.633
   11   2HG   ARG   2          2HG       ARG   2 -14.926  -2.528  -8.386
   12   1HD   ARG   2          1HD       ARG   2 -16.593  -3.931  -8.567
   13   2HD   ARG   2          2HD       ARG   2 -17.634  -3.055  -7.429
   14    HE   ARG   2           HE       ARG   2 -18.350  -1.594  -9.158
   15   1HH1  ARG   2          1HH1      ARG   2 -17.087  -4.753 -10.192
   16   2HH1  ARG   2          2HH1      ARG   2 -17.529  -4.578 -11.853
   17   1HH2  ARG   2          1HH2      ARG   2 -19.246  -1.469 -11.279
   18   2HH2  ARG   2          2HH2      ARG   2 -19.087  -2.797 -12.374
   19    H    HIS   3           H        HIS   3 -12.887  -2.422  -6.480
   20    HA   HIS   3           HA       HIS   3 -11.566  -2.005  -3.870
   21   1HB   HIS   3          1HB       HIS   3 -10.480  -2.036  -6.650
   22   2HB   HIS   3          2HB       HIS   3  -9.548  -2.218  -5.167
   23    HD1  HIS   3           HD1      HIS   3 -10.249  -4.795  -3.851
   24    HD2  HIS   3           HD2      HIS   3 -11.259  -4.133  -7.887
   25    HE1  HIS   3           HE1      HIS   3 -10.751  -7.067  -4.848
   26    H    VAL   4           H        VAL   4 -10.253   0.020  -3.538
   27    HA   VAL   4           HA       VAL   4 -10.885   2.253  -5.366
   28    HB   VAL   4           HB       VAL   4 -10.893   2.520  -2.340
   29   1HG1  VAL   4          1HG1      VAL   4 -10.260   4.594  -3.485
   30   2HG1  VAL   4          2HG1      VAL   4 -11.638   4.449  -4.599
   31   3HG1  VAL   4          3HG1      VAL   4 -11.909   4.767  -2.882
   32   1HG2  VAL   4          1HG2      VAL   4 -12.887   1.233  -2.997
   33   2HG2  VAL   4          2HG2      VAL   4 -13.319   2.858  -2.485
   34   3HG2  VAL   4          3HG2      VAL   4 -13.291   2.456  -4.224
   35    H    PHE   5           H        PHE   5  -9.129   3.421  -5.970
   36    HA   PHE   5           HA       PHE   5  -6.570   3.039  -4.538
   37   1HB   PHE   5          1HB       PHE   5  -7.318   2.257  -7.356
   38   2HB   PHE   5          2HB       PHE   5  -5.764   3.005  -7.108
   39    HD1  PHE   5           HD1      PHE   5  -4.067   2.095  -5.584
   40    HD2  PHE   5           HD2      PHE   5  -7.642  -0.070  -6.651
   41    HE1  PHE   5           HE1      PHE   5  -2.904  -0.057  -5.146
   42    HE2  PHE   5           HE2      PHE   5  -6.494  -2.214  -6.109
   43    HZ   PHE   5           HZ       PHE   5  -4.071  -2.190  -5.591
   44    H    LEU   6           H        LEU   6  -5.363   4.861  -4.526
   45    HA   LEU   6           HA       LEU   6  -6.485   7.265  -5.857
   46   1HB   LEU   6          1HB       LEU   6  -4.060   7.175  -4.052
   47   2HB   LEU   6          2HB       LEU   6  -5.039   8.565  -4.507
   48    HG   LEU   6           HG       LEU   6  -5.679   6.313  -2.579
   49   1HD1  LEU   6          1HD1      LEU   6  -6.097   8.252  -1.028
   50   2HD1  LEU   6          2HD1      LEU   6  -4.438   8.151  -1.626
   51   3HD1  LEU   6          3HD1      LEU   6  -5.558   9.350  -2.323
   52   1HD2  LEU   6          1HD2      LEU   6  -7.631   8.285  -3.811
   53   2HD2  LEU   6          2HD2      LEU   6  -7.758   6.519  -3.755
   54   3HD2  LEU   6          3HD2      LEU   6  -7.920   7.405  -2.274
   55    H    THR   7           H        THR   7  -5.251   8.424  -7.421
   56    HA   THR   7           HA       THR   7  -2.490   7.591  -7.826
   57    HB   THR   7           HB       THR   7  -3.773   6.171  -9.398
   58    HG1  THR   7           HG1      THR   7  -2.255   6.439 -10.891
   59   1HG2  THR   7          1HG2      THR   7  -5.608   7.737 -10.002
   60   2HG2  THR   7          2HG2      THR   7  -4.433   8.800 -10.815
   61   3HG2  THR   7          3HG2      THR   7  -4.726   7.166 -11.432
   62    H    GLY   8           H        GLY   8  -1.345   9.135  -9.254
   63   1HA   GLY   8          1HA       GLY   8  -1.636  11.541 -10.127
   64   2HA   GLY   8          2HA       GLY   8  -2.229  11.878  -8.505
   65    HA   PRO   9           HA       PRO   9   2.394  12.386  -8.918
   66   1HB   PRO   9          1HB       PRO   9   2.634  15.013  -8.139
   67   2HB   PRO   9          2HB       PRO   9   2.112  14.529  -9.781
   68   1HG   PRO   9          1HG       PRO   9   0.376  15.313  -7.419
   69   2HG   PRO   9          2HG       PRO   9   0.274  15.906  -9.101
   70   1HD   PRO   9          1HD       PRO   9  -1.307  13.911  -8.128
   71   2HD   PRO   9          2HD       PRO   9  -0.762  13.923  -9.826
   72    HA   PRO  10           HA       PRO  10   3.330  12.033  -4.524
   73   1HB   PRO  10          1HB       PRO  10   5.890  12.988  -4.309
   74   2HB   PRO  10          2HB       PRO  10   5.513  11.436  -5.118
   75   1HG   PRO  10          1HG       PRO  10   5.927  14.154  -6.408
   76   2HG   PRO  10          2HG       PRO  10   6.668  12.587  -6.870
   77   1HD   PRO  10          1HD       PRO  10   4.475  13.552  -8.146
   78   2HD   PRO  10          2HD       PRO  10   4.648  11.802  -7.816
   79    H    GLY  11           H        GLY  11   3.606  13.274  -2.620
   80   1HA   GLY  11          1HA       GLY  11   4.001  16.033  -2.558
   81   2HA   GLY  11          2HA       GLY  11   2.248  15.807  -2.670
   82    H    VAL  12           H        VAL  12   3.259  13.178  -1.012
   83    HA   VAL  12           HA       VAL  12   3.122  12.486   1.095
   84    HB   VAL  12           HB       VAL  12   4.706  15.028   1.471
   85   1HG1  VAL  12          1HG1      VAL  12   3.548  14.798   3.587
   86   2HG1  VAL  12          2HG1      VAL  12   3.995  13.073   3.682
   87   3HG1  VAL  12          3HG1      VAL  12   5.239  14.354   3.744
   88   1HG2  VAL  12          1HG2      VAL  12   6.507  13.456   1.770
   89   2HG2  VAL  12          2HG2      VAL  12   5.381  12.076   1.818
   90   3HG2  VAL  12          3HG2      VAL  12   5.635  12.982   0.315
   91    H    GLY  13           H        GLY  13   1.158  12.136   1.669
   92   1HA   GLY  13          1HA       GLY  13  -0.375  13.383   3.430
   93   2HA   GLY  13          2HA       GLY  13  -0.813  14.311   2.002
   94    H    LYS  14           H        LYS  14  -0.182  11.279   0.740
   95    HA   LYS  14           HA       LYS  14  -3.048  10.706   0.486
   96   1HB   LYS  14          1HB       LYS  14  -0.607   9.158  -0.424
   97   2HB   LYS  14          2HB       LYS  14  -2.257   8.607  -0.621
   98   1HG   LYS  14          1HG       LYS  14  -1.826   9.485  -2.694
   99   2HG   LYS  14          2HG       LYS  14  -2.740  10.760  -1.910
  100   1HD   LYS  14          1HD       LYS  14  -0.844  11.582  -3.249
  101   2HD   LYS  14          2HD       LYS  14  -0.735  12.088  -1.577
  102   1HE   LYS  14          1HE       LYS  14   1.422  11.381  -2.677
  103   2HE   LYS  14          2HE       LYS  14   1.094  10.604  -1.122
  104   1HZ   LYS  14          1HZ       LYS  14   0.699   8.580  -2.152
  105   2HZ   LYS  14          2HZ       LYS  14   0.417   9.265  -3.654
  106   3HZ   LYS  14          3HZ       LYS  14   1.927   9.186  -3.032
  107    H    THR  15           H        THR  15  -0.286   9.481   2.446
  108    HA   THR  15           HA       THR  15  -1.629   7.202   3.337
  109    HB   THR  15           HB       THR  15   0.315   8.926   4.940
  110    HG1  THR  15           HG1      THR  15   1.843   7.406   3.945
  111   1HG2  THR  15          1HG2      THR  15  -0.680   7.111   6.270
  112   2HG2  THR  15          2HG2      THR  15  -0.326   5.938   4.987
  113   3HG2  THR  15          3HG2      THR  15   0.998   6.710   5.906
  114    H    THR  16           H        THR  16  -1.697  10.682   4.418
  115    HA   THR  16           HA       THR  16  -3.248  10.467   6.681
  116    HB   THR  16           HB       THR  16  -3.210  12.823   4.800
  117    HG1  THR  16           HG1      THR  16  -0.943  12.173   6.377
  118   1HG2  THR  16          1HG2      THR  16  -2.793  12.448   7.791
  119   2HG2  THR  16          2HG2      THR  16  -2.791  14.016   6.951
  120   3HG2  THR  16          3HG2      THR  16  -4.257  13.014   6.990
  121    H    LEU  17           H        LEU  17  -4.086   9.689   3.622
  122    HA   LEU  17           HA       LEU  17  -6.937  10.293   4.066
  123   1HB   LEU  17          1HB       LEU  17  -5.744   9.217   1.470
  124   2HB   LEU  17          2HB       LEU  17  -7.346   9.878   1.718
  125    HG   LEU  17           HG       LEU  17  -4.753  11.456   1.851
  126   1HD1  LEU  17          1HD1      LEU  17  -6.288  12.443  -0.222
  127   2HD1  LEU  17          2HD1      LEU  17  -4.715  11.719  -0.253
  128   3HD1  LEU  17          3HD1      LEU  17  -6.106  10.666  -0.440
  129   1HD2  LEU  17          1HD2      LEU  17  -7.504  12.362   2.423
  130   2HD2  LEU  17          2HD2      LEU  17  -5.984  12.557   3.338
  131   3HD2  LEU  17          3HD2      LEU  17  -6.205  13.421   1.833
  132    H    ILE  18           H        ILE  18  -4.876   7.593   2.750
  133    HA   ILE  18           HA       ILE  18  -6.967   5.793   3.167
  134    HB   ILE  18           HB       ILE  18  -4.010   5.581   2.508
  135   1HG1  ILE  18          1HG1      ILE  18  -4.907   4.203   0.624
  136   2HG1  ILE  18          2HG1      ILE  18  -6.516   4.306   1.367
  137   1HG2  ILE  18          1HG2      ILE  18  -4.100   3.691   4.073
  138   2HG2  ILE  18          2HG2      ILE  18  -5.563   3.071   3.289
  139   3HG2  ILE  18          3HG2      ILE  18  -4.009   3.103   2.424
  140   1HD1  ILE  18          1HD1      ILE  18  -6.271   5.823  -0.501
  141   2HD1  ILE  18          2HD1      ILE  18  -6.580   6.705   0.999
  142   3HD1  ILE  18          3HD1      ILE  18  -4.916   6.643   0.330
  143    H    HIS  19           H        HIS  19  -4.263   6.589   5.350
  144    HA   HIS  19           HA       HIS  19  -4.698   4.479   7.245
  145   1HB   HIS  19          1HB       HIS  19  -2.775   5.312   7.943
  146   2HB   HIS  19          2HB       HIS  19  -3.066   6.814   7.124
  147    HD1  HIS  19           HD1      HIS  19  -3.793   5.442  10.668
  148    HD2  HIS  19           HD2      HIS  19  -3.332   8.820   8.240
  149    HE1  HIS  19           HE1      HIS  19  -3.838   7.393  12.261
  150    H    LYS  20           H        LYS  20  -5.947   7.838   6.998
  151    HA   LYS  20           HA       LYS  20  -7.371   7.457   9.441
  152   1HB   LYS  20          1HB       LYS  20  -7.493   9.624   7.332
  153   2HB   LYS  20          2HB       LYS  20  -8.646   9.569   8.682
  154   1HG   LYS  20          1HG       LYS  20  -7.249  10.473  10.124
  155   2HG   LYS  20          2HG       LYS  20  -5.981   9.301   9.775
  156   1HD   LYS  20          1HD       LYS  20  -5.089  10.592   8.009
  157   2HD   LYS  20          2HD       LYS  20  -6.515  11.631   7.961
  158   1HE   LYS  20          1HE       LYS  20  -4.983  12.996   9.069
  159   2HE   LYS  20          2HE       LYS  20  -5.882  12.271  10.400
  160   1HZ   LYS  20          1HZ       LYS  20  -3.991  10.637  10.556
  161   2HZ   LYS  20          2HZ       LYS  20  -3.147  11.588   9.487
  162   3HZ   LYS  20          3HZ       LYS  20  -3.595  12.197  10.886
  163    H    ALA  21           H        ALA  21  -8.144   7.011   5.998
  164    HA   ALA  21           HA       ALA  21 -10.901   6.550   6.166
  165   1HB   ALA  21          1HB       ALA  21  -9.628   6.752   4.055
  166   2HB   ALA  21          2HB       ALA  21  -8.929   5.145   4.352
  167   3HB   ALA  21          3HB       ALA  21 -10.672   5.317   4.131
  168    H    SER  22           H        SER  22  -8.128   4.414   6.858
  169    HA   SER  22           HA       SER  22  -9.652   2.055   7.411
  170   1HB   SER  22          1HB       SER  22  -7.122   2.302   6.903
  171   2HB   SER  22          2HB       SER  22  -6.937   2.754   8.603
  172    HG   SER  22           HG       SER  22  -7.869   0.331   7.499
  173    H    GLU  23           H        GLU  23  -8.160   4.530   9.585
  174    HA   GLU  23           HA       GLU  23  -8.946   3.637  12.084
  175   1HB   GLU  23          1HB       GLU  23  -8.913   6.473  11.030
  176   2HB   GLU  23          2HB       GLU  23  -8.882   6.062  12.732
  177   1HG   GLU  23          1HG       GLU  23  -6.697   5.182  10.827
  178   2HG   GLU  23          2HG       GLU  23  -6.775   6.780  11.533
  179    H    VAL  24           H        VAL  24 -10.812   5.755   9.913
  180    HA   VAL  24           HA       VAL  24 -13.071   6.172  11.610
  181    HB   VAL  24           HB       VAL  24 -12.787   6.034   8.587
  182   1HG1  VAL  24          1HG1      VAL  24 -15.191   5.695   9.013
  183   2HG1  VAL  24          2HG1      VAL  24 -15.212   7.055  10.147
  184   3HG1  VAL  24          3HG1      VAL  24 -14.916   7.335   8.422
  185   1HG2  VAL  24          1HG2      VAL  24 -11.576   7.811   9.945
  186   2HG2  VAL  24          2HG2      VAL  24 -12.721   8.464   8.750
  187   3HG2  VAL  24          3HG2      VAL  24 -13.142   8.400  10.476
  188    H    LEU  25           H        LEU  25 -12.665   3.554   9.114
  189    HA   LEU  25           HA       LEU  25 -15.152   2.321   9.708
  190   1HB   LEU  25          1HB       LEU  25 -12.592   1.234   8.604
  191   2HB   LEU  25          2HB       LEU  25 -14.186   0.517   8.390
  192    HG   LEU  25           HG       LEU  25 -13.540   3.194   7.198
  193   1HD1  LEU  25          1HD1      LEU  25 -13.564   0.430   5.962
  194   2HD1  LEU  25          2HD1      LEU  25 -13.453   1.975   5.082
  195   3HD1  LEU  25          3HD1      LEU  25 -12.143   1.491   6.199
  196   1HD2  LEU  25          1HD2      LEU  25 -15.881   1.290   6.832
  197   2HD2  LEU  25          2HD2      LEU  25 -15.931   2.902   7.571
  198   3HD2  LEU  25          3HD2      LEU  25 -15.580   2.743   5.845
  199    H    LYS  26           H        LYS  26 -11.826   2.069  10.985
  200    HA   LYS  26           HA       LYS  26 -12.106  -0.454  12.426
  201   1HB   LYS  26          1HB       LYS  26 -10.442   1.998  12.934
  202   2HB   LYS  26          2HB       LYS  26 -10.382   0.570  13.968
  203   1HG   LYS  26          1HG       LYS  26  -9.696  -0.792  12.032
  204   2HG   LYS  26          2HG       LYS  26  -9.727   0.632  11.002
  205   1HD   LYS  26          1HD       LYS  26  -8.235   1.608  13.045
  206   2HD   LYS  26          2HD       LYS  26  -7.789  -0.096  13.164
  207   1HE   LYS  26          1HE       LYS  26  -7.009  -0.047  10.829
  208   2HE   LYS  26          2HE       LYS  26  -7.651   1.585  10.620
  209   1HZ   LYS  26          1HZ       LYS  26  -5.275   1.652  11.102
  210   2HZ   LYS  26          2HZ       LYS  26  -6.091   2.375  12.318
  211   3HZ   LYS  26          3HZ       LYS  26  -5.508   0.866  12.532
  212    H    SER  27           H        SER  27 -12.740   2.932  13.293
  213    HA   SER  27           HA       SER  27 -13.941   2.327  15.866
  214   1HB   SER  27          1HB       SER  27 -12.943   4.587  14.670
  215   2HB   SER  27          2HB       SER  27 -14.676   4.839  14.411
  216    HG   SER  27           HG       SER  27 -14.894   4.426  16.728
  217    H    SER  28           H        SER  28 -15.005   1.936  12.643
  218    HA   SER  28           HA       SER  28 -17.825   1.771  13.373
  219   1HB   SER  28          1HB       SER  28 -16.755   1.254  10.639
  220   2HB   SER  28          2HB       SER  28 -18.367   1.702  11.128
  221    HG   SER  28           HG       SER  28 -16.191   3.478  11.569
  222    H    GLY  29           H        GLY  29 -15.427  -0.265  13.977
  223   1HA   GLY  29          1HA       GLY  29 -15.517  -2.510  14.497
  224   2HA   GLY  29          2HA       GLY  29 -17.263  -2.462  14.207
  225    H    VAL  30           H        VAL  30 -15.173  -1.391  11.538
  226    HA   VAL  30           HA       VAL  30 -15.932  -3.446   9.756
  227    HB   VAL  30           HB       VAL  30 -14.988  -1.085   9.421
  228   1HG1  VAL  30          1HG1      VAL  30 -13.173  -1.390  11.030
  229   2HG1  VAL  30          2HG1      VAL  30 -12.290  -2.424   9.870
  230   3HG1  VAL  30          3HG1      VAL  30 -12.610  -0.731   9.487
  231   1HG2  VAL  30          1HG2      VAL  30 -15.200  -2.609   7.474
  232   2HG2  VAL  30          2HG2      VAL  30 -13.803  -1.536   7.344
  233   3HG2  VAL  30          3HG2      VAL  30 -13.562  -3.244   7.784
  234    HA   PRO  31           HA       PRO  31 -12.358  -6.195  10.792
  235   1HB   PRO  31          1HB       PRO  31 -12.712  -8.086   8.836
  236   2HB   PRO  31          2HB       PRO  31 -13.620  -8.096  10.364
  237   1HG   PRO  31          1HG       PRO  31 -14.569  -7.177   7.660
  238   2HG   PRO  31          2HG       PRO  31 -15.477  -7.992   8.944
  239   1HD   PRO  31          1HD       PRO  31 -15.469  -5.235   8.369
  240   2HD   PRO  31          2HD       PRO  31 -16.019  -5.974   9.904
  241    H    VAL  32           H        VAL  32 -10.659  -4.924  10.265
  242    HA   VAL  32           HA       VAL  32 -10.020  -4.836   7.370
  243    HB   VAL  32           HB       VAL  32 -10.495  -2.623   8.227
  244   1HG1  VAL  32          1HG1      VAL  32  -9.000  -1.439   9.742
  245   2HG1  VAL  32          2HG1      VAL  32  -9.848  -2.757  10.565
  246   3HG1  VAL  32          3HG1      VAL  32  -8.142  -2.948  10.114
  247   1HG2  VAL  32          1HG2      VAL  32  -7.524  -3.034   7.635
  248   2HG2  VAL  32          2HG2      VAL  32  -8.794  -3.103   6.420
  249   3HG2  VAL  32          3HG2      VAL  32  -8.501  -1.579   7.282
  250    H    ASP  33           H        ASP  33  -8.090  -5.606   6.726
  251    HA   ASP  33           HA       ASP  33  -5.942  -6.057   8.672
  252   1HB   ASP  33          1HB       ASP  33  -7.459  -8.223   7.228
  253   2HB   ASP  33          2HB       ASP  33  -5.726  -8.341   7.327
  254    H    GLY  34           H        GLY  34  -3.979  -5.889   7.688
  255   1HA   GLY  34          1HA       GLY  34  -3.060  -5.957   5.089
  256   2HA   GLY  34          2HA       GLY  34  -3.998  -4.474   5.147
  257    H    PHE  35           H        PHE  35  -1.839  -3.265   4.987
  258    HA   PHE  35           HA       PHE  35  -0.843  -2.819   7.675
  259   1HB   PHE  35          1HB       PHE  35   1.539  -3.174   7.058
  260   2HB   PHE  35          2HB       PHE  35   0.565  -4.638   7.010
  261    HD1  PHE  35           HD1      PHE  35   2.477  -2.180   4.990
  262    HD2  PHE  35           HD2      PHE  35  -0.067  -5.662   4.830
  263    HE1  PHE  35           HE1      PHE  35   3.121  -2.558   2.634
  264    HE2  PHE  35           HE2      PHE  35   0.607  -6.047   2.473
  265    HZ   PHE  35           HZ       PHE  35   2.174  -4.487   1.387
  266    H    TYR  36           H        TYR  36   1.024  -1.005   7.587
  267    HA   TYR  36           HA       TYR  36   0.775   0.608   5.131
  268   1HB   TYR  36          1HB       TYR  36   0.391   2.654   6.367
  269   2HB   TYR  36          2HB       TYR  36  -0.928   1.538   6.521
  270    HD1  TYR  36           HD1      TYR  36  -1.009   0.063   8.740
  271    HD2  TYR  36           HD2      TYR  36   1.208   3.758   8.300
  272    HE1  TYR  36           HE1      TYR  36  -1.067   0.385  11.174
  273    HE2  TYR  36           HE2      TYR  36   1.154   4.067  10.746
  274    HH   TYR  36           HH       TYR  36   0.682   3.076  12.784
  275    H    THR  37           H        THR  37   2.585   2.460   5.430
  276    HA   THR  37           HA       THR  37   4.957   1.223   6.751
  277    HB   THR  37           HB       THR  37   6.143   2.213   4.634
  278    HG1  THR  37           HG1      THR  37   4.600   3.077   3.392
  279   1HG2  THR  37          1HG2      THR  37   4.463  -0.329   4.530
  280   2HG2  THR  37          2HG2      THR  37   5.929   0.015   3.581
  281   3HG2  THR  37          3HG2      THR  37   6.007  -0.135   5.354
  282    H    GLU  38           H        GLU  38   4.375   2.654   8.488
  283    HA   GLU  38           HA       GLU  38   4.281   5.509   7.891
  284   1HB   GLU  38          1HB       GLU  38   3.468   3.949  10.102
  285   2HB   GLU  38          2HB       GLU  38   4.773   4.940  10.734
  286   1HG   GLU  38          1HG       GLU  38   2.293   5.918   9.246
  287   2HG   GLU  38          2HG       GLU  38   2.592   6.047  10.974
  288    H    GLU  39           H        GLU  39   5.837   7.063   8.681
  289    HA   GLU  39           HA       GLU  39   8.412   6.234   7.755
  290   1HB   GLU  39          1HB       GLU  39   8.965   8.589   7.815
  291   2HB   GLU  39          2HB       GLU  39   7.361   8.321   7.142
  292   1HG   GLU  39          1HG       GLU  39   6.410   8.986   9.423
  293   2HG   GLU  39          2HG       GLU  39   8.042   9.480   9.871
  294    H    VAL  40           H        VAL  40  10.004   5.373   8.853
  295    HA   VAL  40           HA       VAL  40   9.994   5.443  11.777
  296    HB   VAL  40           HB       VAL  40  11.791   4.091   9.728
  297   1HG1  VAL  40          1HG1      VAL  40  13.193   4.551  11.643
  298   2HG1  VAL  40          2HG1      VAL  40  11.910   4.001  12.755
  299   3HG1  VAL  40          3HG1      VAL  40  12.723   2.853  11.631
  300   1HG2  VAL  40          1HG2      VAL  40   9.453   3.204  10.056
  301   2HG2  VAL  40          2HG2      VAL  40  10.707   2.081  10.613
  302   3HG2  VAL  40          3HG2      VAL  40   9.780   3.043  11.779
  303    H    ARG  41           H        ARG  41  10.308   7.571  12.366
  304    HA   ARG  41           HA       ARG  41  12.972   8.716  11.779
  305   1HB   ARG  41          1HB       ARG  41  10.443   9.857  13.026
  306   2HB   ARG  41          2HB       ARG  41  11.998  10.715  12.971
  307   1HG   ARG  41          1HG       ARG  41  11.986  10.683  10.523
  308   2HG   ARG  41          2HG       ARG  41  10.471   9.759  10.502
  309   1HD   ARG  41          1HD       ARG  41   9.204  11.577  10.844
  310   2HD   ARG  41          2HD       ARG  41  10.200  12.089  12.209
  311    HE   ARG  41           HE       ARG  41  11.629  12.646   9.831
  312   1HH1  ARG  41          1HH1      ARG  41   8.718  13.891  11.526
  313   2HH1  ARG  41          2HH1      ARG  41   8.803  15.418  10.754
  314   1HH2  ARG  41          1HH2      ARG  41  11.737  14.698   8.870
  315   2HH2  ARG  41          2HH2      ARG  41  10.499  15.867   9.162
  316    H    GLN  42           H        GLN  42  14.505   8.277  13.273
  317    HA   GLN  42           HA       GLN  42  13.764   6.769  15.689
  318   1HB   GLN  42          1HB       GLN  42  15.707   6.072  14.520
  319   2HB   GLN  42          2HB       GLN  42  16.451   7.671  14.575
  320   1HG   GLN  42          1HG       GLN  42  16.713   7.450  17.041
  321   2HG   GLN  42          2HG       GLN  42  15.903   5.892  17.004
  322   1HE2  GLN  42          1HE2      GLN  42  16.940   4.168  15.725
  323   2HE2  GLN  42          2HE2      GLN  42  18.672   4.126  15.426
  324    H    GLY  43           H        GLY  43  16.071   9.472  15.547
  325   1HA   GLY  43          1HA       GLY  43  14.685  10.787  17.846
  326   2HA   GLY  43          2HA       GLY  43  16.395  10.932  17.445
  327    H    GLY  44           H        GLY  44  13.182  11.381  15.832
  328   1HA   GLY  44          1HA       GLY  44  12.445  12.892  14.299
  329   2HA   GLY  44          2HA       GLY  44  13.680  13.996  14.888
  330    H    ARG  45           H        ARG  45  15.558  11.494  13.878
  331    HA   ARG  45           HA       ARG  45  16.029  12.814  11.292
  332   1HB   ARG  45          1HB       ARG  45  18.019  11.463  11.075
  333   2HB   ARG  45          2HB       ARG  45  18.027  12.453  12.508
  334   1HG   ARG  45          1HG       ARG  45  17.099   9.599  12.878
  335   2HG   ARG  45          2HG       ARG  45  18.775   9.808  12.383
  336   1HD   ARG  45          1HD       ARG  45  17.515  11.203  14.755
  337   2HD   ARG  45          2HD       ARG  45  18.466   9.686  14.844
  338    HE   ARG  45           HE       ARG  45  19.868  11.762  13.439
  339   1HH1  ARG  45          1HH1      ARG  45  19.432  10.594  16.761
  340   2HH1  ARG  45          2HH1      ARG  45  20.686  11.594  17.391
  341   1HH2  ARG  45          1HH2      ARG  45  21.471  12.972  14.193
  342   2HH2  ARG  45          2HH2      ARG  45  21.815  13.123  15.896
  343    H    ARG  46           H        ARG  46  15.744  11.768   9.248
  344    HA   ARG  46           HA       ARG  46  13.930   9.445   9.355
  345   1HB   ARG  46          1HB       ARG  46  13.866   9.527   6.963
  346   2HB   ARG  46          2HB       ARG  46  13.366  11.047   7.649
  347   1HG   ARG  46          1HG       ARG  46  16.243  10.806   6.732
  348   2HG   ARG  46          2HG       ARG  46  14.976  10.753   5.517
  349   1HD   ARG  46          1HD       ARG  46  14.025  12.871   6.487
  350   2HD   ARG  46          2HD       ARG  46  15.482  13.009   7.481
  351    HE   ARG  46           HE       ARG  46  16.292  12.586   4.797
  352   1HH1  ARG  46          1HH1      ARG  46  14.486  15.031   6.623
  353   2HH1  ARG  46          2HH1      ARG  46  14.882  16.334   5.530
  354   1HH2  ARG  46          1HH2      ARG  46  16.879  14.345   3.406
  355   2HH2  ARG  46          2HH2      ARG  46  16.131  15.888   3.641
  356    H    ILE  47           H        ILE  47  14.491   7.396   8.775
  357    HA   ILE  47           HA       ILE  47  17.258   6.814   7.927
  358    HB   ILE  47           HB       ILE  47  17.312   4.972   9.706
  359   1HG1  ILE  47          1HG1      ILE  47  15.262   6.684  11.153
  360   2HG1  ILE  47          2HG1      ILE  47  14.917   5.145  10.333
  361   1HG2  ILE  47          1HG2      ILE  47  18.684   7.102   9.714
  362   2HG2  ILE  47          2HG2      ILE  47  17.478   7.803  10.822
  363   3HG2  ILE  47          3HG2      ILE  47  18.428   6.377  11.295
  364   1HD1  ILE  47          1HD1      ILE  47  15.249   4.767  12.715
  365   2HD1  ILE  47          2HD1      ILE  47  16.564   4.000  11.808
  366   3HD1  ILE  47          3HD1      ILE  47  16.843   5.538  12.664
  367    H    GLY  48           H        GLY  48  13.898   6.236   7.453
  368   1HA   GLY  48          1HA       GLY  48  13.886   4.542   5.487
  369   2HA   GLY  48          2HA       GLY  48  14.357   3.439   6.755
  370    H    PHE  49           H        PHE  49  12.496   2.203   6.746
  371    HA   PHE  49           HA       PHE  49   9.994   3.375   7.732
  372   1HB   PHE  49          1HB       PHE  49  10.317   1.782   5.149
  373   2HB   PHE  49          2HB       PHE  49   8.787   1.982   5.978
  374    HD1  PHE  49           HD1      PHE  49   7.508   4.002   5.870
  375    HD2  PHE  49           HD2      PHE  49  11.411   3.797   4.052
  376    HE1  PHE  49           HE1      PHE  49   7.015   6.062   4.603
  377    HE2  PHE  49           HE2      PHE  49  10.938   5.897   2.813
  378    HZ   PHE  49           HZ       PHE  49   8.729   7.015   3.050
  379    H    ASP  50           H        ASP  50   8.531   1.663   8.334
  380    HA   ASP  50           HA       ASP  50   9.575  -1.058   8.887
  381   1HB   ASP  50          1HB       ASP  50   8.322   0.910  10.855
  382   2HB   ASP  50          2HB       ASP  50   7.929  -0.806  10.956
  383    H    VAL  51           H        VAL  51   7.836  -2.516   8.553
  384    HA   VAL  51           HA       VAL  51   5.357  -1.574   7.224
  385    HB   VAL  51           HB       VAL  51   6.432  -3.505   6.358
  386   1HG1  VAL  51          1HG1      VAL  51   6.840  -5.599   7.320
  387   2HG1  VAL  51          2HG1      VAL  51   7.904  -4.275   7.752
  388   3HG1  VAL  51          3HG1      VAL  51   6.684  -4.800   8.918
  389   1HG2  VAL  51          1HG2      VAL  51   4.711  -5.238   6.438
  390   2HG2  VAL  51          2HG2      VAL  51   4.033  -4.513   7.890
  391   3HG2  VAL  51          3HG2      VAL  51   3.984  -3.624   6.353
  392    H    VAL  52           H        VAL  52   3.203  -1.781   8.289
  393    HA   VAL  52           HA       VAL  52   3.210  -2.933  11.007
  394    HB   VAL  52           HB       VAL  52   3.737  -0.837  11.422
  395   1HG1  VAL  52          1HG1      VAL  52   3.757   0.369   9.541
  396   2HG1  VAL  52          2HG1      VAL  52   1.987   0.310   9.368
  397   3HG1  VAL  52          3HG1      VAL  52   2.742   1.269  10.665
  398   1HG2  VAL  52          1HG2      VAL  52   0.748  -0.857  11.767
  399   2HG2  VAL  52          2HG2      VAL  52   1.954  -1.601  12.821
  400   3HG2  VAL  52          3HG2      VAL  52   1.884   0.165  12.666
  401    H    THR  53           H        THR  53   1.702  -4.401  11.118
  402    HA   THR  53           HA       THR  53  -0.462  -4.600   9.233
  403    HB   THR  53           HB       THR  53  -1.266  -6.434  10.683
  404    HG1  THR  53           HG1      THR  53   0.892  -5.657  12.331
  405   1HG2  THR  53          1HG2      THR  53   0.491  -7.981  10.371
  406   2HG2  THR  53          2HG2      THR  53   0.723  -6.772   9.097
  407   3HG2  THR  53          3HG2      THR  53   1.739  -6.733  10.549
  408    H    LEU  54           H        LEU  54  -2.740  -4.053   9.568
  409    HA   LEU  54           HA       LEU  54  -3.365  -2.082  11.539
  410   1HB   LEU  54          1HB       LEU  54  -5.042  -3.970   9.817
  411   2HB   LEU  54          2HB       LEU  54  -5.738  -2.784  10.899
  412    HG   LEU  54           HG       LEU  54  -5.825  -1.862   8.813
  413   1HD1  LEU  54          1HD1      LEU  54  -4.803  -0.429  10.729
  414   2HD1  LEU  54          2HD1      LEU  54  -3.313  -0.465   9.793
  415   3HD1  LEU  54          3HD1      LEU  54  -4.782   0.249   9.075
  416   1HD2  LEU  54          1HD2      LEU  54  -3.959  -1.341   7.317
  417   2HD2  LEU  54          2HD2      LEU  54  -2.914  -2.362   8.292
  418   3HD2  LEU  54          3HD2      LEU  54  -4.340  -3.066   7.469
  419    H    SER  55           H        SER  55  -2.949  -5.473  11.838
  420    HA   SER  55           HA       SER  55  -4.829  -6.091  13.890
  421   1HB   SER  55          1HB       SER  55  -3.410  -7.558  12.262
  422   2HB   SER  55          2HB       SER  55  -2.116  -7.400  13.466
  423    HG   SER  55           HG       SER  55  -4.702  -8.542  13.640
  424    H    GLY  56           H        GLY  56  -1.566  -4.619  13.768
  425   1HA   GLY  56          1HA       GLY  56  -1.150  -3.089  15.629
  426   2HA   GLY  56          2HA       GLY  56  -1.690  -4.349  16.712
  427    H    THR  57           H        THR  57   0.429  -5.375  14.066
  428    HA   THR  57           HA       THR  57   2.787  -5.252  15.849
  429    HB   THR  57           HB       THR  57   1.898  -7.607  14.130
  430    HG1  THR  57           HG1      THR  57   0.667  -7.610  16.023
  431   1HG2  THR  57          1HG2      THR  57   4.276  -7.581  14.233
  432   2HG2  THR  57          2HG2      THR  57   4.270  -7.275  15.993
  433   3HG2  THR  57          3HG2      THR  57   3.702  -8.831  15.340
  434    H    ARG  58           H        ARG  58   4.803  -5.193  14.681
  435    HA   ARG  58           HA       ARG  58   4.564  -4.164  11.905
  436   1HB   ARG  58          1HB       ARG  58   6.162  -2.369  12.515
  437   2HB   ARG  58          2HB       ARG  58   4.629  -2.225  13.366
  438   1HG   ARG  58          1HG       ARG  58   5.691  -3.022  15.416
  439   2HG   ARG  58          2HG       ARG  58   7.189  -3.415  14.547
  440   1HD   ARG  58          1HD       ARG  58   7.552  -1.075  13.973
  441   2HD   ARG  58          2HD       ARG  58   5.983  -0.621  14.643
  442    HE   ARG  58           HE       ARG  58   6.705  -1.134  16.827
  443   1HH1  ARG  58          1HH1      ARG  58   9.406  -0.703  14.496
  444   2HH1  ARG  58          2HH1      ARG  58  10.596  -0.530  15.720
  445   1HH2  ARG  58          1HH2      ARG  58   8.215  -0.863  18.387
  446   2HH2  ARG  58          2HH2      ARG  58   9.825  -0.325  18.027
  447    H    GLY  59           H        GLY  59   6.763  -3.941  10.742
  448   1HA   GLY  59          1HA       GLY  59   8.829  -5.541  12.073
  449   2HA   GLY  59          2HA       GLY  59   8.270  -6.191  10.559
  450    HA   PRO  60           HA       PRO  60  11.782  -3.149  10.036
  451   1HB   PRO  60          1HB       PRO  60  13.310  -5.089   8.537
  452   2HB   PRO  60          2HB       PRO  60  13.632  -4.459  10.173
  453   1HG   PRO  60          1HG       PRO  60  12.761  -7.108   9.465
  454   2HG   PRO  60          2HG       PRO  60  12.939  -6.410  11.101
  455   1HD   PRO  60          1HD       PRO  60  10.467  -6.858   9.527
  456   2HD   PRO  60          2HD       PRO  60  10.684  -6.592  11.279
  457    H    LEU  61           H        LEU  61  12.940  -2.559   7.773
  458    HA   LEU  61           HA       LEU  61  11.792  -3.548   5.366
  459   1HB   LEU  61          1HB       LEU  61  10.240  -1.446   6.661
  460   2HB   LEU  61          2HB       LEU  61  10.962  -0.787   5.193
  461    HG   LEU  61           HG       LEU  61   9.093  -3.174   5.454
  462   1HD1  LEU  61          1HD1      LEU  61   8.173  -0.868   5.653
  463   2HD1  LEU  61          2HD1      LEU  61   8.889  -0.461   4.078
  464   3HD1  LEU  61          3HD1      LEU  61   7.613  -1.691   4.190
  465   1HD2  LEU  61          1HD2      LEU  61  10.231  -2.021   2.881
  466   2HD2  LEU  61          2HD2      LEU  61  10.741  -3.592   3.569
  467   3HD2  LEU  61          3HD2      LEU  61   9.092  -3.358   3.061
  468    H    SER  62           H        SER  62  12.972  -0.365   6.560
  469    HA   SER  62           HA       SER  62  15.379  -0.702   4.900
  470   1HB   SER  62          1HB       SER  62  13.070   1.049   4.276
  471   2HB   SER  62          2HB       SER  62  14.639   1.921   4.333
  472    HG   SER  62           HG       SER  62  15.221  -0.062   2.948
  473    H    ARG  63           H        ARG  63  17.133   0.376   5.820
  474    HA   ARG  63           HA       ARG  63  16.632   2.174   8.093
  475   1HB   ARG  63          1HB       ARG  63  17.497   0.677   9.714
  476   2HB   ARG  63          2HB       ARG  63  16.180  -0.130   8.913
  477   1HG   ARG  63          1HG       ARG  63  17.441  -1.836   8.237
  478   2HG   ARG  63          2HG       ARG  63  18.764  -0.824   7.665
  479   1HD   ARG  63          1HD       ARG  63  19.778  -0.675   9.806
  480   2HD   ARG  63          2HD       ARG  63  18.316  -1.206  10.650
  481    HE   ARG  63           HE       ARG  63  20.327  -2.885   9.370
  482   1HH1  ARG  63          1HH1      ARG  63  16.916  -2.831  10.629
  483   2HH1  ARG  63          2HH1      ARG  63  16.795  -4.549  10.353
  484   1HH2  ARG  63          1HH2      ARG  63  20.007  -5.083   9.152
  485   2HH2  ARG  63          2HH2      ARG  63  18.557  -5.852   9.632
  486    H    VAL  64           H        VAL  64  18.036   2.810   5.849
  487    HA   VAL  64           HA       VAL  64  20.015   3.443   4.887
  488    HB   VAL  64           HB       VAL  64  20.595   3.695   7.834
  489   1HG1  VAL  64          1HG1      VAL  64  22.818   3.313   7.045
  490   2HG1  VAL  64          2HG1      VAL  64  22.587   4.481   5.714
  491   3HG1  VAL  64          3HG1      VAL  64  22.593   5.025   7.400
  492   1HG2  VAL  64          1HG2      VAL  64  20.505   6.075   7.345
  493   2HG2  VAL  64          2HG2      VAL  64  20.249   5.720   5.620
  494   3HG2  VAL  64          3HG2      VAL  64  19.033   5.246   6.845
  495    H    GLY  65           H        GLY  65  22.502   2.769   4.800
  496   1HA   GLY  65          1HA       GLY  65  23.603   0.351   5.219
  497   2HA   GLY  65          2HA       GLY  65  22.407   0.030   3.933
  498    H    LEU  66           H        LEU  66  25.356   0.027   3.725
  499    HA   LEU  66           HA       LEU  66  26.339   2.405   2.596
  500   1HB   LEU  66          1HB       LEU  66  27.329  -0.274   3.074
  501   2HB   LEU  66          2HB       LEU  66  27.677   0.134   1.396
  502    HG   LEU  66           HG       LEU  66  28.700   2.316   2.190
  503   1HD1  LEU  66          1HD1      LEU  66  28.430   0.995   4.940
  504   2HD1  LEU  66          2HD1      LEU  66  29.367   2.456   4.582
  505   3HD1  LEU  66          3HD1      LEU  66  27.610   2.476   4.419
  506   1HD2  LEU  66          1HD2      LEU  66  29.923  -0.265   3.275
  507   2HD2  LEU  66          2HD2      LEU  66  30.085   0.364   1.619
  508   3HD2  LEU  66          3HD2      LEU  66  30.791   1.254   2.970
  509    H    GLU  67           H        GLU  67  27.055   2.851   0.363
  510    HA   GLU  67           HA       GLU  67  25.000   2.365  -1.563
  511   1HB   GLU  67          1HB       GLU  67  26.348   3.632  -3.075
  512   2HB   GLU  67          2HB       GLU  67  26.156   4.421  -1.528
  513   1HG   GLU  67          1HG       GLU  67  28.483   3.786  -0.911
  514   2HG   GLU  67          2HG       GLU  67  28.675   2.994  -2.490
  515    HA   PRO  68           HA       PRO  68  26.190  -1.561  -2.725
  516   1HB   PRO  68          1HB       PRO  68  25.237  -1.853  -5.258
  517   2HB   PRO  68          2HB       PRO  68  24.164  -1.626  -3.847
  518   1HG   PRO  68          1HG       PRO  68  25.033   0.482  -5.807
  519   2HG   PRO  68          2HG       PRO  68  23.401   0.160  -5.134
  520   1HD   PRO  68          1HD       PRO  68  25.072   2.094  -4.127
  521   2HD   PRO  68          2HD       PRO  68  23.974   1.186  -3.063
  522    HA   PRO  69           HA       PRO  69  30.140  -1.096  -4.639
  523   1HB   PRO  69          1HB       PRO  69  30.961  -3.751  -4.571
  524   2HB   PRO  69          2HB       PRO  69  30.968  -2.631  -3.181
  525   1HG   PRO  69          1HG       PRO  69  28.939  -4.761  -3.875
  526   2HG   PRO  69          2HG       PRO  69  29.535  -4.271  -2.256
  527   1HD   PRO  69          1HD       PRO  69  27.146  -3.503  -3.379
  528   2HD   PRO  69          2HD       PRO  69  27.993  -2.597  -2.116
  529    HA   PRO  70           HA       PRO  70  29.420  -1.702  -8.817
  530   1HB   PRO  70          1HB       PRO  70  31.889  -2.180  -9.982
  531   2HB   PRO  70          2HB       PRO  70  31.353  -0.603  -9.326
  532   1HG   PRO  70          1HG       PRO  70  33.064  -2.702  -7.977
  533   2HG   PRO  70          2HG       PRO  70  33.317  -0.927  -8.030
  534   1HD   PRO  70          1HD       PRO  70  32.184  -2.178  -5.891
  535   2HD   PRO  70          2HD       PRO  70  31.633  -0.562  -6.401
  536    H    GLY  71           H        GLY  71  28.263  -3.335  -9.682
  537   1HA   GLY  71          1HA       GLY  71  28.077  -5.366 -10.873
  538   2HA   GLY  71          2HA       GLY  71  29.496  -6.012 -10.042
  539    H    LYS  72           H        LYS  72  27.380  -4.353  -7.817
  540    HA   LYS  72           HA       LYS  72  25.888  -6.824  -7.186
  541   1HB   LYS  72          1HB       LYS  72  27.750  -6.151  -5.582
  542   2HB   LYS  72          2HB       LYS  72  26.915  -4.615  -5.345
  543   1HG   LYS  72          1HG       LYS  72  26.287  -5.871  -3.497
  544   2HG   LYS  72          2HG       LYS  72  24.917  -6.026  -4.576
  545   1HD   LYS  72          1HD       LYS  72  26.684  -8.192  -5.235
  546   2HD   LYS  72          2HD       LYS  72  26.734  -8.014  -3.486
  547   1HE   LYS  72          1HE       LYS  72  24.108  -7.949  -3.669
  548   2HE   LYS  72          2HE       LYS  72  24.357  -8.676  -5.255
  549   1HZ   LYS  72          1HZ       LYS  72  25.436  -9.712  -2.699
  550   2HZ   LYS  72          2HZ       LYS  72  24.074 -10.286  -3.375
  551   3HZ   LYS  72          3HZ       LYS  72  25.539 -10.516  -4.122
  552    H    ARG  73           H        ARG  73  23.823  -6.355  -6.379
  553    HA   ARG  73           HA       ARG  73  22.916  -3.702  -5.901
  554   1HB   ARG  73          1HB       ARG  73  22.072  -5.033  -8.418
  555   2HB   ARG  73          2HB       ARG  73  20.704  -4.590  -7.417
  556   1HG   ARG  73          1HG       ARG  73  22.900  -2.613  -8.187
  557   2HG   ARG  73          2HG       ARG  73  21.454  -2.870  -9.142
  558   1HD   ARG  73          1HD       ARG  73  20.818  -2.302  -6.298
  559   2HD   ARG  73          2HD       ARG  73  21.781  -1.044  -7.055
  560    HE   ARG  73           HE       ARG  73  20.128  -0.515  -8.543
  561   1HH1  ARG  73          1HH1      ARG  73  18.861  -3.246  -6.640
  562   2HH1  ARG  73          2HH1      ARG  73  17.617  -3.611  -7.817
  563   1HH2  ARG  73          1HH2      ARG  73  18.190  -0.553  -9.565
  564   2HH2  ARG  73          2HH2      ARG  73  17.172  -1.946  -9.523
  565    H    GLU  74           H        GLU  74  21.001  -3.737  -4.605
  566    HA   GLU  74           HA       GLU  74  19.532  -6.192  -4.180
  567   1HB   GLU  74          1HB       GLU  74  21.047  -4.645  -2.064
  568   2HB   GLU  74          2HB       GLU  74  19.410  -5.151  -1.684
  569   1HG   GLU  74          1HG       GLU  74  19.946  -7.483  -2.188
  570   2HG   GLU  74          2HG       GLU  74  21.563  -7.041  -2.737
  571    H    CYS  75           H        CYS  75  17.434  -5.260  -2.913
  572    HA   CYS  75           HA       CYS  75  16.284  -3.307  -4.743
  573   1HB   CYS  75          1HB       CYS  75  15.289  -4.751  -2.246
  574   2HB   CYS  75          2HB       CYS  75  14.262  -3.777  -3.318
  575    HG   CYS  75           HG       CYS  75  15.024  -5.231  -5.516
  576    H    ARG  76           H        ARG  76  16.120  -1.037  -4.308
  577    HA   ARG  76           HA       ARG  76  16.451  -0.136  -1.534
  578   1HB   ARG  76          1HB       ARG  76  18.385   1.224  -2.012
  579   2HB   ARG  76          2HB       ARG  76  18.763  -0.451  -2.360
  580   1HG   ARG  76          1HG       ARG  76  19.479   0.172  -4.391
  581   2HG   ARG  76          2HG       ARG  76  17.806   0.549  -4.810
  582   1HD   ARG  76          1HD       ARG  76  19.238   2.436  -5.309
  583   2HD   ARG  76          2HD       ARG  76  18.101   2.868  -4.028
  584    HE   ARG  76           HE       ARG  76  20.488   1.831  -2.872
  585   1HH1  ARG  76          1HH1      ARG  76  19.673   4.665  -4.856
  586   2HH1  ARG  76          2HH1      ARG  76  20.826   5.702  -4.083
  587   1HH2  ARG  76          1HH2      ARG  76  21.832   3.228  -1.703
  588   2HH2  ARG  76          2HH2      ARG  76  22.158   4.817  -2.262
  589    H    VAL  77           H        VAL  77  15.845   1.997  -1.232
  590    HA   VAL  77           HA       VAL  77  13.828   2.769  -3.320
  591    HB   VAL  77           HB       VAL  77  12.176   2.758  -1.434
  592   1HG1  VAL  77          1HG1      VAL  77  13.502   0.130  -2.244
  593   2HG1  VAL  77          2HG1      VAL  77  11.899   0.292  -1.494
  594   3HG1  VAL  77          3HG1      VAL  77  12.230   1.012  -3.078
  595   1HG2  VAL  77          1HG2      VAL  77  14.325   1.240   0.111
  596   2HG2  VAL  77          2HG2      VAL  77  13.748   2.876   0.480
  597   3HG2  VAL  77          3HG2      VAL  77  12.642   1.498   0.593
  598    H    GLY  78           H        GLY  78  16.304   4.205  -2.277
  599   1HA   GLY  78          1HA       GLY  78  16.402   6.641  -2.732
  600   2HA   GLY  78          2HA       GLY  78  14.963   6.836  -1.711
  601    H    GLN  79           H        GLN  79  18.387   6.555  -1.738
  602    HA   GLN  79           HA       GLN  79  20.038   6.188  -0.324
  603   1HB   GLN  79          1HB       GLN  79  19.056   8.044   1.018
  604   2HB   GLN  79          2HB       GLN  79  18.156   6.848   1.981
  605   1HG   GLN  79          1HG       GLN  79  20.124   5.885   2.869
  606   2HG   GLN  79          2HG       GLN  79  21.169   6.774   1.732
  607   1HE2  GLN  79          1HE2      GLN  79  18.411   8.123   3.690
  608   2HE2  GLN  79          2HE2      GLN  79  19.450   9.087   4.713
  609    H    TYR  80           H        TYR  80  17.178   4.856   1.463
  610    HA   TYR  80           HA       TYR  80  18.669   2.883   2.722
  611   1HB   TYR  80          1HB       TYR  80  15.709   2.741   2.315
  612   2HB   TYR  80          2HB       TYR  80  16.680   2.288   3.722
  613    HD1  TYR  80           HD1      TYR  80  14.563   4.737   2.331
  614    HD2  TYR  80           HD2      TYR  80  18.118   4.381   4.697
  615    HE1  TYR  80           HE1      TYR  80  14.267   7.077   3.158
  616    HE2  TYR  80           HE2      TYR  80  17.929   6.717   5.416
  617    HH   TYR  80           HH       TYR  80  15.488   8.864   4.035
  618    H    VAL  81           H        VAL  81  18.934   0.755   2.389
  619    HA   VAL  81           HA       VAL  81  18.050  -0.596  -0.074
  620    HB   VAL  81           HB       VAL  81  19.461  -1.794   2.343
  621   1HG1  VAL  81          1HG1      VAL  81  19.179  -2.702  -0.562
  622   2HG1  VAL  81          2HG1      VAL  81  20.066  -3.571   0.718
  623   3HG1  VAL  81          3HG1      VAL  81  18.313  -3.394   0.816
  624   1HG2  VAL  81          1HG2      VAL  81  21.530  -1.709   0.899
  625   2HG2  VAL  81          2HG2      VAL  81  20.642  -0.653  -0.218
  626   3HG2  VAL  81          3HG2      VAL  81  20.990  -0.126   1.440
  627    H    VAL  82           H        VAL  82  16.126  -1.911  -0.025
  628    HA   VAL  82           HA       VAL  82  14.521  -1.805   2.410
  629    HB   VAL  82           HB       VAL  82  13.828  -0.996  -0.048
  630   1HG1  VAL  82          1HG1      VAL  82  14.384  -3.136  -1.090
  631   2HG1  VAL  82          2HG1      VAL  82  13.066  -3.916  -0.205
  632   3HG1  VAL  82          3HG1      VAL  82  12.715  -2.603  -1.368
  633   1HG2  VAL  82          1HG2      VAL  82  11.502  -1.538   0.637
  634   2HG2  VAL  82          2HG2      VAL  82  12.166  -2.569   1.946
  635   3HG2  VAL  82          3HG2      VAL  82  12.489  -0.842   1.928
  636    H    ASP  83           H        ASP  83  13.291  -3.834   2.697
  637    HA   ASP  83           HA       ASP  83  14.834  -6.263   1.885
  638   1HB   ASP  83          1HB       ASP  83  14.883  -5.101   4.322
  639   2HB   ASP  83          2HB       ASP  83  13.484  -6.141   4.535
  640    H    LEU  84           H        LEU  84  13.573  -7.482   0.573
  641    HA   LEU  84           HA       LEU  84  10.657  -7.249   0.477
  642   1HB   LEU  84          1HB       LEU  84  12.749  -9.009  -0.783
  643   2HB   LEU  84          2HB       LEU  84  11.113  -9.576  -0.786
  644    HG   LEU  84           HG       LEU  84  11.866  -8.401  -2.887
  645   1HD1  LEU  84          1HD1      LEU  84   9.343  -7.269  -1.628
  646   2HD1  LEU  84          2HD1      LEU  84   9.749  -7.298  -3.365
  647   3HD1  LEU  84          3HD1      LEU  84   9.507  -8.810  -2.540
  648   1HD2  LEU  84          1HD2      LEU  84  13.038  -6.469  -1.924
  649   2HD2  LEU  84          2HD2      LEU  84  11.714  -5.960  -3.008
  650   3HD2  LEU  84          3HD2      LEU  84  11.504  -5.865  -1.252
  651    H    THR  85           H        THR  85  12.999  -9.415   2.068
  652    HA   THR  85           HA       THR  85  11.107 -11.354   2.943
  653    HB   THR  85           HB       THR  85  13.860 -10.516   3.829
  654    HG1  THR  85           HG1      THR  85  14.264 -12.661   3.006
  655   1HG2  THR  85          1HG2      THR  85  12.194 -12.854   4.908
  656   2HG2  THR  85          2HG2      THR  85  13.936 -12.602   5.223
  657   3HG2  THR  85          3HG2      THR  85  12.751 -11.465   5.857
  658    H    SER  86           H        SER  86  12.094  -8.129   4.353
  659    HA   SER  86           HA       SER  86  11.154  -8.739   6.953
  660   1HB   SER  86          1HB       SER  86  11.267  -6.417   7.397
  661   2HB   SER  86          2HB       SER  86  12.635  -6.792   6.360
  662    HG   SER  86           HG       SER  86  10.662  -5.079   6.024
  663    H    PHE  87           H        PHE  87   9.606  -7.555   4.043
  664    HA   PHE  87           HA       PHE  87   6.969  -7.149   5.118
  665   1HB   PHE  87          1HB       PHE  87   8.178  -7.509   2.373
  666   2HB   PHE  87          2HB       PHE  87   6.455  -7.732   2.541
  667    HD1  PHE  87           HD1      PHE  87   5.783  -5.553   4.562
  668    HD2  PHE  87           HD2      PHE  87   8.287  -5.605   1.067
  669    HE1  PHE  87           HE1      PHE  87   5.220  -3.223   4.167
  670    HE2  PHE  87           HE2      PHE  87   7.497  -3.322   0.492
  671    HZ   PHE  87           HZ       PHE  87   5.972  -2.089   2.055
  672    H    GLU  88           H        GLU  88   8.423  -9.922   3.308
  673    HA   GLU  88           HA       GLU  88   6.242 -11.685   3.425
  674   1HB   GLU  88          1HB       GLU  88   8.399 -11.787   2.127
  675   2HB   GLU  88          2HB       GLU  88   9.192 -12.375   3.588
  676   1HG   GLU  88          1HG       GLU  88   7.590 -14.344   3.563
  677   2HG   GLU  88          2HG       GLU  88   6.974 -13.748   2.023
  678    H    GLN  89           H        GLN  89   8.032 -10.580   6.192
  679    HA   GLN  89           HA       GLN  89   7.576 -12.945   7.837
  680   1HB   GLN  89          1HB       GLN  89   8.157 -10.136   8.752
  681   2HB   GLN  89          2HB       GLN  89   8.371 -11.598   9.667
  682   1HG   GLN  89          1HG       GLN  89  10.052 -12.025   7.538
  683   2HG   GLN  89          2HG       GLN  89   9.858 -10.258   7.529
  684   1HE2  GLN  89          1HE2      GLN  89  10.355  -9.185   9.735
  685   2HE2  GLN  89          2HE2      GLN  89  11.725  -9.846  10.619
  686    H    LEU  90           H        LEU  90   5.717 -10.083   7.062
  687    HA   LEU  90           HA       LEU  90   3.539 -11.033   8.813
  688   1HB   LEU  90          1HB       LEU  90   3.246  -8.829   9.789
  689   2HB   LEU  90          2HB       LEU  90   4.689  -9.640  10.355
  690    HG   LEU  90           HG       LEU  90   5.275  -7.813   8.095
  691   1HD1  LEU  90          1HD1      LEU  90   5.040  -5.768   9.762
  692   2HD1  LEU  90          2HD1      LEU  90   3.487  -6.412   9.240
  693   3HD1  LEU  90          3HD1      LEU  90   4.148  -6.829  10.833
  694   1HD2  LEU  90          1HD2      LEU  90   7.011  -7.037   9.135
  695   2HD2  LEU  90          2HD2      LEU  90   6.493  -7.578  10.785
  696   3HD2  LEU  90          3HD2      LEU  90   6.976  -8.757   9.576
  697    H    ALA  91           H        ALA  91   4.580  -8.948   6.170
  698    HA   ALA  91           HA       ALA  91   1.863  -8.235   5.307
  699   1HB   ALA  91          1HB       ALA  91   4.532  -7.826   3.911
  700   2HB   ALA  91          2HB       ALA  91   2.982  -7.146   3.435
  701   3HB   ALA  91          3HB       ALA  91   3.728  -6.623   4.947
  702    H    LEU  92           H        LEU  92   1.993 -10.953   5.633
  703    HA   LEU  92           HA       LEU  92   1.799 -11.896   2.838
  704   1HB   LEU  92          1HB       LEU  92   3.905 -12.618   4.570
  705   2HB   LEU  92          2HB       LEU  92   2.851 -14.003   4.578
  706    HG   LEU  92           HG       LEU  92   4.753 -14.030   2.984
  707   1HD1  LEU  92          1HD1      LEU  92   2.001 -14.380   1.775
  708   2HD1  LEU  92          2HD1      LEU  92   3.526 -15.075   1.167
  709   3HD1  LEU  92          3HD1      LEU  92   2.904 -15.567   2.749
  710   1HD2  LEU  92          1HD2      LEU  92   4.473 -11.634   2.169
  711   2HD2  LEU  92          2HD2      LEU  92   4.753 -12.866   0.926
  712   3HD2  LEU  92          3HD2      LEU  92   3.129 -12.214   1.171
  713    HA   PRO  93           HA       PRO  93  -1.410 -14.309   5.361
  714   1HB   PRO  93          1HB       PRO  93  -1.617 -14.022   8.099
  715   2HB   PRO  93          2HB       PRO  93  -0.617 -15.264   7.288
  716   1HG   PRO  93          1HG       PRO  93   0.283 -12.554   8.330
  717   2HG   PRO  93          2HG       PRO  93   1.025 -14.159   8.631
  718   1HD   PRO  93          1HD       PRO  93   1.987 -12.527   6.713
  719   2HD   PRO  93          2HD       PRO  93   1.824 -14.288   6.425
  720    H    VAL  94           H        VAL  94  -0.621 -10.956   6.435
  721    HA   VAL  94           HA       VAL  94  -3.259 -10.172   7.007
  722    HB   VAL  94           HB       VAL  94  -2.583  -7.878   6.259
  723   1HG1  VAL  94          1HG1      VAL  94  -1.076  -7.473   8.020
  724   2HG1  VAL  94          2HG1      VAL  94  -2.210  -8.718   8.517
  725   3HG1  VAL  94          3HG1      VAL  94  -0.548  -9.183   8.079
  726   1HG2  VAL  94          1HG2      VAL  94  -0.119  -7.541   5.847
  727   2HG2  VAL  94          2HG2      VAL  94  -0.043  -9.249   5.389
  728   3HG2  VAL  94          3HG2      VAL  94  -1.084  -8.122   4.483
  729    H    LEU  95           H        LEU  95  -1.798 -10.848   3.859
  730    HA   LEU  95           HA       LEU  95  -3.924  -9.533   2.343
  731   1HB   LEU  95          1HB       LEU  95  -1.670 -11.458   1.559
  732   2HB   LEU  95          2HB       LEU  95  -2.821 -10.802   0.439
  733    HG   LEU  95           HG       LEU  95  -1.167  -9.425  -0.020
  734   1HD1  LEU  95          1HD1      LEU  95  -3.052  -8.053   0.639
  735   2HD1  LEU  95          2HD1      LEU  95  -2.400  -7.890   2.294
  736   3HD1  LEU  95          3HD1      LEU  95  -1.521  -7.218   0.922
  737   1HD2  LEU  95          1HD2      LEU  95  -0.271  -9.480   2.863
  738   2HD2  LEU  95          2HD2      LEU  95   0.463 -10.288   1.468
  739   3HD2  LEU  95          3HD2      LEU  95   0.489  -8.533   1.564
  740    H    ARG  96           H        ARG  96  -3.854 -12.457   4.098
  741    HA   ARG  96           HA       ARG  96  -6.398 -13.368   3.601
  742   1HB   ARG  96          1HB       ARG  96  -6.093 -13.805   1.322
  743   2HB   ARG  96          2HB       ARG  96  -4.515 -14.580   1.624
  744   1HG   ARG  96          1HG       ARG  96  -6.259 -16.109   1.153
  745   2HG   ARG  96          2HG       ARG  96  -5.581 -16.421   2.739
  746   1HD   ARG  96          1HD       ARG  96  -7.772 -16.735   3.206
  747   2HD   ARG  96          2HD       ARG  96  -7.742 -15.016   3.515
  748    HE   ARG  96           HE       ARG  96  -9.096 -14.651   1.692
  749   1HH1  ARG  96          1HH1      ARG  96  -7.725 -17.955   1.343
  750   2HH1  ARG  96          2HH1      ARG  96  -8.959 -18.417   0.202
  751   1HH2  ARG  96          1HH2      ARG  96 -10.601 -15.364   0.075
  752   2HH2  ARG  96          2HH2      ARG  96 -10.196 -16.768  -0.879
  753    H    ASN  97           H        ASN  97  -6.586 -14.324   5.535
  754    HA   ASN  97           HA       ASN  97  -4.677 -16.474   6.237
  755   1HB   ASN  97          1HB       ASN  97  -3.792 -14.600   7.438
  756   2HB   ASN  97          2HB       ASN  97  -5.425 -14.125   7.948
  757   1HD2  ASN  97          1HD2      ASN  97  -4.974 -14.299  10.233
  758   2HD2  ASN  97          2HD2      ASN  97  -4.857 -15.891  10.947
  759    H    ALA  98           H        ALA  98  -5.928 -18.115   6.275
  760    HA   ALA  98           HA       ALA  98  -7.475 -19.654   6.834
  761   1HB   ALA  98          1HB       ALA  98  -6.274 -19.143   8.996
  762   2HB   ALA  98          2HB       ALA  98  -7.597 -18.045   9.425
  763   3HB   ALA  98          3HB       ALA  98  -7.918 -19.781   9.235
  764    H    ASP  99           H        ASP  99  -8.632 -17.873   5.248
  765    HA   ASP  99           HA       ASP  99 -11.258 -17.131   6.116
  766   1HB   ASP  99          1HB       ASP  99  -9.723 -17.299   3.590
  767   2HB   ASP  99          2HB       ASP  99 -11.490 -17.242   3.422
  768    H    CYS 100           H        CYS 100 -12.112 -18.987   7.120
  769    HA   CYS 100           HA       CYS 100 -13.874 -20.168   5.280
  770   1HB   CYS 100          1HB       CYS 100 -11.776 -21.833   5.268
  771   2HB   CYS 100          2HB       CYS 100 -12.549 -22.435   6.749
  772    HG   CYS 100           HG       CYS 100 -14.997 -22.402   5.557
  773    H    SER 101           H        SER 101 -13.505 -18.795   8.214
  774    HA   SER 101           HA       SER 101 -15.806 -20.259   9.337
  775   1HB   SER 101          1HB       SER 101 -13.322 -21.002  10.184
  776   2HB   SER 101          2HB       SER 101 -13.625 -19.662  11.302
  777    HG   SER 101           HG       SER 101 -14.366 -21.888  11.901
  778    H    SER 102           H        SER 102 -13.675 -17.367   9.517
  779    HA   SER 102           HA       SER 102 -15.117 -15.949  11.386
  780   1HB   SER 102          1HB       SER 102 -12.940 -15.288  10.523
  781   2HB   SER 102          2HB       SER 102 -13.673 -14.817   8.968
  782    HG   SER 102           HG       SER 102 -14.918 -13.281  10.154
  783    H    GLY 103           H        GLY 103 -16.771 -14.574  11.388
  784   1HA   GLY 103          1HA       GLY 103 -19.077 -14.968  10.004
  785   2HA   GLY 103          2HA       GLY 103 -18.675 -13.429  10.778
  786    HA   PRO 104           HA       PRO 104 -18.344 -12.836   6.051
  787   1HB   PRO 104          1HB       PRO 104 -20.797 -13.111   4.895
  788   2HB   PRO 104          2HB       PRO 104 -19.649 -14.473   5.074
  789   1HG   PRO 104          1HG       PRO 104 -22.028 -13.801   6.821
  790   2HG   PRO 104          2HG       PRO 104 -21.518 -15.396   6.189
  791   1HD   PRO 104          1HD       PRO 104 -20.928 -14.472   8.731
  792   2HD   PRO 104          2HD       PRO 104 -19.895 -15.630   7.845
  793    H    GLY 105           H        GLY 105 -18.553 -10.688   5.473
  794   1HA   GLY 105          1HA       GLY 105 -20.622  -8.869   6.088
  795   2HA   GLY 105          2HA       GLY 105 -19.537  -8.929   7.488
  796    H    GLN 106           H        GLN 106 -18.727  -9.314   4.047
  797    HA   GLN 106           HA       GLN 106 -16.950  -8.673   2.904
  798   1HB   GLN 106          1HB       GLN 106 -17.628  -5.932   4.035
  799   2HB   GLN 106          2HB       GLN 106 -16.554  -6.188   2.669
  800   1HG   GLN 106          1HG       GLN 106 -19.293  -7.399   2.482
  801   2HG   GLN 106          2HG       GLN 106 -19.164  -5.639   2.405
  802   1HE2  GLN 106          1HE2      GLN 106 -18.435  -8.679   0.812
  803   2HE2  GLN 106          2HE2      GLN 106 -18.026  -7.959  -0.755
  804    H    ARG 107           H        ARG 107 -14.889  -7.030   3.192
  805    HA   ARG 107           HA       ARG 107 -13.754  -6.882   5.789
  806   1HB   ARG 107          1HB       ARG 107 -12.933  -9.092   3.923
  807   2HB   ARG 107          2HB       ARG 107 -11.602  -8.105   4.500
  808   1HG   ARG 107          1HG       ARG 107 -11.692  -8.886   6.564
  809   2HG   ARG 107          2HG       ARG 107 -13.444  -8.797   6.690
  810   1HD   ARG 107          1HD       ARG 107 -13.830 -10.888   5.759
  811   2HD   ARG 107          2HD       ARG 107 -12.213 -10.997   5.067
  812    HE   ARG 107           HE       ARG 107 -11.294 -11.679   7.014
  813   1HH1  ARG 107          1HH1      ARG 107 -14.549 -10.513   7.975
  814   2HH1  ARG 107          2HH1      ARG 107 -14.247 -10.870   9.641
  815   1HH2  ARG 107          1HH2      ARG 107 -11.099 -12.344   9.155
  816   2HH2  ARG 107          2HH2      ARG 107 -12.419 -12.162  10.264
  817    H    VAL 108           H        VAL 108 -11.732  -5.541   5.615
  818    HA   VAL 108           HA       VAL 108 -11.499  -4.196   2.980
  819    HB   VAL 108           HB       VAL 108 -11.329  -3.080   5.816
  820   1HG1  VAL 108          1HG1      VAL 108 -10.625  -1.796   3.148
  821   2HG1  VAL 108          2HG1      VAL 108 -10.859  -0.898   4.672
  822   3HG1  VAL 108          3HG1      VAL 108  -9.551  -2.077   4.526
  823   1HG2  VAL 108          1HG2      VAL 108 -13.196  -2.515   3.464
  824   2HG2  VAL 108          2HG2      VAL 108 -13.636  -3.235   5.020
  825   3HG2  VAL 108          3HG2      VAL 108 -13.131  -1.552   4.954
  826    H    CYS 109           H        CYS 109  -9.327  -3.908   2.318
  827    HA   CYS 109           HA       CYS 109  -7.401  -4.780   4.222
  828   1HB   CYS 109          1HB       CYS 109  -5.924  -5.868   2.778
  829   2HB   CYS 109          2HB       CYS 109  -7.519  -6.523   2.383
  830    HG   CYS 109           HG       CYS 109  -7.982  -4.831   0.462
  831    H    VAL 110           H        VAL 110  -5.129  -3.767   3.504
  832    HA   VAL 110           HA       VAL 110  -5.505  -0.995   2.529
  833    HB   VAL 110           HB       VAL 110  -4.339  -1.800   5.222
  834   1HG1  VAL 110          1HG1      VAL 110  -4.667   0.955   3.937
  835   2HG1  VAL 110          2HG1      VAL 110  -4.043   0.662   5.581
  836   3HG1  VAL 110          3HG1      VAL 110  -3.132   0.104   4.171
  837   1HG2  VAL 110          1HG2      VAL 110  -6.774  -1.794   5.400
  838   2HG2  VAL 110          2HG2      VAL 110  -6.124  -0.378   6.234
  839   3HG2  VAL 110          3HG2      VAL 110  -6.871  -0.199   4.625
  840    H    ILE 111           H        ILE 111  -3.869  -0.709   1.086
  841    HA   ILE 111           HA       ILE 111  -1.174  -1.527   1.844
  842    HB   ILE 111           HB       ILE 111  -1.975  -2.239  -0.952
  843   1HG1  ILE 111          1HG1      ILE 111  -2.330  -4.238   1.314
  844   2HG1  ILE 111          2HG1      ILE 111  -3.662  -3.494   0.400
  845   1HG2  ILE 111          1HG2      ILE 111   0.078  -3.284   0.999
  846   2HG2  ILE 111          2HG2      ILE 111  -0.045  -3.772  -0.695
  847   3HG2  ILE 111          3HG2      ILE 111   0.367  -2.102  -0.299
  848   1HD1  ILE 111          1HD1      ILE 111  -2.985  -4.572  -1.637
  849   2HD1  ILE 111          2HD1      ILE 111  -1.617  -5.353  -0.813
  850   3HD1  ILE 111          3HD1      ILE 111  -3.280  -5.738  -0.349
  851    H    ASP 112           H        ASP 112  -0.640   0.589   1.998
  852    HA   ASP 112           HA       ASP 112  -1.149   2.599  -0.112
  853   1HB   ASP 112          1HB       ASP 112  -1.170   3.236   2.309
  854   2HB   ASP 112          2HB       ASP 112   0.467   2.622   2.445
  855    H    GLU 113           H        GLU 113   0.896   3.807  -0.817
  856    HA   GLU 113           HA       GLU 113   2.881   4.044  -1.680
  857   1HB   GLU 113          1HB       GLU 113   3.290   3.502   0.824
  858   2HB   GLU 113          2HB       GLU 113   3.957   1.974   0.264
  859   1HG   GLU 113          1HG       GLU 113   5.754   3.574   0.607
  860   2HG   GLU 113          2HG       GLU 113   5.643   3.261  -1.101
  861    H    ILE 114           H        ILE 114   1.341   2.028  -3.077
  862    HA   ILE 114           HA       ILE 114   3.149  -0.081  -3.914
  863    HB   ILE 114           HB       ILE 114   0.402   0.865  -4.828
  864   1HG1  ILE 114          1HG1      ILE 114   1.423  -1.448  -3.113
  865   2HG1  ILE 114          2HG1      ILE 114   0.526  -0.052  -2.532
  866   1HG2  ILE 114          1HG2      ILE 114   1.501  -1.849  -5.548
  867   2HG2  ILE 114          2HG2      ILE 114   0.136  -0.977  -6.236
  868   3HG2  ILE 114          3HG2      ILE 114   1.767  -0.469  -6.642
  869   1HD1  ILE 114          1HD1      ILE 114  -1.479  -0.760  -3.628
  870   2HD1  ILE 114          2HD1      ILE 114  -0.635  -2.128  -4.420
  871   3HD1  ILE 114          3HD1      ILE 114  -0.798  -2.096  -2.682
  872    H    GLY 115           H        GLY 115   4.930   1.365  -4.335
  873   1HA   GLY 115          1HA       GLY 115   5.289   1.752  -7.149
  874   2HA   GLY 115          2HA       GLY 115   5.087   3.319  -6.363
  875    H    LYS 116           H        LYS 116   6.764   2.812  -3.949
  876    HA   LYS 116           HA       LYS 116   9.336   2.978  -5.229
  877   1HB   LYS 116          1HB       LYS 116   8.792   2.326  -2.299
  878   2HB   LYS 116          2HB       LYS 116  10.377   2.540  -3.013
  879   1HG   LYS 116          1HG       LYS 116  10.092   4.672  -2.256
  880   2HG   LYS 116          2HG       LYS 116   9.451   4.835  -3.890
  881   1HD   LYS 116          1HD       LYS 116   7.178   4.128  -2.575
  882   2HD   LYS 116          2HD       LYS 116   8.029   4.863  -1.226
  883   1HE   LYS 116          1HE       LYS 116   7.613   6.219  -3.937
  884   2HE   LYS 116          2HE       LYS 116   6.466   6.348  -2.614
  885   1HZ   LYS 116          1HZ       LYS 116   7.817   8.201  -2.596
  886   2HZ   LYS 116          2HZ       LYS 116   8.114   7.343  -1.259
  887   3HZ   LYS 116          3HZ       LYS 116   9.231   7.324  -2.501
  888    H    MET 117           H        MET 117   7.548   0.168  -4.112
  889    HA   MET 117           HA       MET 117   9.715  -1.691  -4.653
  890   1HB   MET 117          1HB       MET 117   6.764  -2.085  -4.021
  891   2HB   MET 117          2HB       MET 117   7.879  -3.422  -4.321
  892   1HG   MET 117          1HG       MET 117   8.115  -1.415  -2.057
  893   2HG   MET 117          2HG       MET 117   7.617  -3.107  -1.966
  894   1HE   MET 117          1HE       MET 117   9.567  -2.802   0.104
  895   2HE   MET 117          2HE       MET 117   9.201  -4.414  -0.578
  896   3HE   MET 117          3HE       MET 117  10.872  -3.936  -0.265
  897    H    GLU 118           H        GLU 118   8.060   0.101  -6.900
  898    HA   GLU 118           HA       GLU 118   6.585  -1.311  -8.551
  899   1HB   GLU 118          1HB       GLU 118   7.487   0.050 -10.418
  900   2HB   GLU 118          2HB       GLU 118   7.086   0.946  -8.967
  901   1HG   GLU 118          1HG       GLU 118   9.594   0.907  -8.388
  902   2HG   GLU 118          2HG       GLU 118   9.870   0.262  -9.994
  903    H    LEU 119           H        LEU 119  10.088  -1.471  -8.830
  904    HA   LEU 119           HA       LEU 119   9.921  -3.656 -10.793
  905   1HB   LEU 119          1HB       LEU 119  11.225  -1.600 -11.139
  906   2HB   LEU 119          2HB       LEU 119  12.222  -1.944  -9.730
  907    HG   LEU 119           HG       LEU 119  12.063  -4.193 -11.698
  908   1HD1  LEU 119          1HD1      LEU 119  13.326  -1.561 -12.505
  909   2HD1  LEU 119          2HD1      LEU 119  13.521  -3.126 -13.344
  910   3HD1  LEU 119          3HD1      LEU 119  11.939  -2.353 -13.264
  911   1HD2  LEU 119          1HD2      LEU 119  14.471  -4.275 -11.267
  912   2HD2  LEU 119          2HD2      LEU 119  14.420  -2.694 -10.447
  913   3HD2  LEU 119          3HD2      LEU 119  13.633  -4.114  -9.734
  914    H    PHE 120           H        PHE 120  10.762  -3.193  -7.407
  915    HA   PHE 120           HA       PHE 120  12.456  -5.564  -7.170
  916   1HB   PHE 120          1HB       PHE 120  11.078  -3.988  -4.975
  917   2HB   PHE 120          2HB       PHE 120  12.490  -5.005  -4.829
  918    HD1  PHE 120           HD1      PHE 120  11.789  -1.900  -4.236
  919    HD2  PHE 120           HD2      PHE 120  14.173  -3.997  -7.181
  920    HE1  PHE 120           HE1      PHE 120  13.010   0.184  -4.791
  921    HE2  PHE 120           HE2      PHE 120  15.418  -1.902  -7.634
  922    HZ   PHE 120           HZ       PHE 120  14.746   0.210  -6.403
  923    H    SER 121           H        SER 121   9.085  -4.769  -6.873
  924    HA   SER 121           HA       SER 121   8.038  -6.457  -5.134
  925   1HB   SER 121          1HB       SER 121   6.872  -4.692  -6.314
  926   2HB   SER 121          2HB       SER 121   7.005  -5.569  -7.848
  927    HG   SER 121           HG       SER 121   5.482  -6.917  -7.218
  928    H    GLN 122           H        GLN 122   7.673  -8.580  -4.834
  929    HA   GLN 122           HA       GLN 122   7.972 -10.401  -7.120
  930   1HB   GLN 122          1HB       GLN 122   9.205 -10.733  -4.365
  931   2HB   GLN 122          2HB       GLN 122   9.067 -12.058  -5.537
  932   1HG   GLN 122          1HG       GLN 122  10.420  -9.485  -6.352
  933   2HG   GLN 122          2HG       GLN 122  11.269 -10.617  -5.308
  934   1HE2  GLN 122          1HE2      GLN 122  10.351  -9.891  -8.583
  935   2HE2  GLN 122          2HE2      GLN 122  11.222 -11.268  -9.237
  936    H    LEU 123           H        LEU 123   7.423 -11.437  -3.849
  937    HA   LEU 123           HA       LEU 123   5.027 -12.778  -4.460
  938   1HB   LEU 123          1HB       LEU 123   5.955 -11.807  -1.724
  939   2HB   LEU 123          2HB       LEU 123   4.702 -12.994  -2.009
  940    HG   LEU 123           HG       LEU 123   7.633 -13.346  -2.771
  941   1HD1  LEU 123          1HD1      LEU 123   7.241 -13.359  -0.351
  942   2HD1  LEU 123          2HD1      LEU 123   5.961 -14.582  -0.540
  943   3HD1  LEU 123          3HD1      LEU 123   7.650 -14.976  -0.924
  944   1HD2  LEU 123          1HD2      LEU 123   6.881 -15.770  -3.102
  945   2HD2  LEU 123          2HD2      LEU 123   5.210 -15.173  -3.078
  946   3HD2  LEU 123          3HD2      LEU 123   6.339 -14.631  -4.335
  947    H    PHE 124           H        PHE 124   5.367  -9.372  -3.813
  948    HA   PHE 124           HA       PHE 124   2.781  -8.674  -2.974
  949   1HB   PHE 124          1HB       PHE 124   5.035  -7.384  -4.359
  950   2HB   PHE 124          2HB       PHE 124   3.502  -6.828  -4.956
  951    HD1  PHE 124           HD1      PHE 124   3.701  -7.678  -1.366
  952    HD2  PHE 124           HD2      PHE 124   4.139  -4.617  -4.333
  953    HE1  PHE 124           HE1      PHE 124   3.354  -5.984   0.367
  954    HE2  PHE 124           HE2      PHE 124   3.754  -2.857  -2.570
  955    HZ   PHE 124           HZ       PHE 124   3.393  -3.544  -0.231
  956    H    ILE 125           H        ILE 125   3.584  -8.526  -6.610
  957    HA   ILE 125           HA       ILE 125   1.382  -8.441  -7.642
  958    HB   ILE 125           HB       ILE 125   3.761 -10.246  -8.153
  959   1HG1  ILE 125          1HG1      ILE 125   3.413  -7.875  -9.884
  960   2HG1  ILE 125          2HG1      ILE 125   3.399  -7.421  -8.216
  961   1HG2  ILE 125          1HG2      ILE 125   3.321 -10.653 -10.382
  962   2HG2  ILE 125          2HG2      ILE 125   1.792 -11.036  -9.581
  963   3HG2  ILE 125          3HG2      ILE 125   2.000  -9.516 -10.474
  964   1HD1  ILE 125          1HD1      ILE 125   5.658  -7.307  -9.060
  965   2HD1  ILE 125          2HD1      ILE 125   5.556  -8.602  -7.848
  966   3HD1  ILE 125          3HD1      ILE 125   5.606  -8.998  -9.579
  967    H    GLN 126           H        GLN 126   2.569 -11.659  -6.465
  968    HA   GLN 126           HA       GLN 126   0.114 -13.056  -6.989
  969   1HB   GLN 126          1HB       GLN 126   2.426 -13.571  -5.046
  970   2HB   GLN 126          2HB       GLN 126   1.032 -14.613  -5.177
  971   1HG   GLN 126          1HG       GLN 126   1.541 -14.998  -7.586
  972   2HG   GLN 126          2HG       GLN 126   2.955 -13.964  -7.447
  973   1HE2  GLN 126          1HE2      GLN 126   1.518 -17.034  -6.165
  974   2HE2  GLN 126          2HE2      GLN 126   3.073 -17.756  -5.796
  975    H    ALA 127           H        ALA 127   1.405 -11.990  -3.757
  976    HA   ALA 127           HA       ALA 127  -0.797 -12.936  -2.335
  977   1HB   ALA 127          1HB       ALA 127   1.393 -12.410  -1.339
  978   2HB   ALA 127          2HB       ALA 127   1.121 -10.678  -1.628
  979   3HB   ALA 127          3HB       ALA 127   0.088 -11.565  -0.488
  980    H    VAL 128           H        VAL 128  -0.209  -9.783  -3.755
  981    HA   VAL 128           HA       VAL 128  -2.503  -8.402  -2.777
  982    HB   VAL 128           HB       VAL 128  -0.731  -7.969  -5.237
  983   1HG1  VAL 128          1HG1      VAL 128  -1.498  -5.575  -4.994
  984   2HG1  VAL 128          2HG1      VAL 128  -2.724  -6.700  -5.582
  985   3HG1  VAL 128          3HG1      VAL 128  -2.764  -6.154  -3.895
  986   1HG2  VAL 128          1HG2      VAL 128  -0.578  -6.411  -2.637
  987   2HG2  VAL 128          2HG2      VAL 128   0.409  -7.856  -2.880
  988   3HG2  VAL 128          3HG2      VAL 128   0.594  -6.505  -3.986
  989    H    ARG 129           H        ARG 129  -1.758 -10.081  -5.993
  990    HA   ARG 129           HA       ARG 129  -4.313  -9.749  -7.134
  991   1HB   ARG 129          1HB       ARG 129  -2.320 -10.558  -8.343
  992   2HB   ARG 129          2HB       ARG 129  -2.341 -12.057  -7.402
  993   1HG   ARG 129          1HG       ARG 129  -4.443 -12.744  -8.371
  994   2HG   ARG 129          2HG       ARG 129  -4.647 -11.164  -9.196
  995   1HD   ARG 129          1HD       ARG 129  -2.926 -11.598 -10.713
  996   2HD   ARG 129          2HD       ARG 129  -2.134 -12.762  -9.673
  997    HE   ARG 129           HE       ARG 129  -4.733 -13.237 -11.053
  998   1HH1  ARG 129          1HH1      ARG 129  -1.474 -14.487 -10.119
  999   2HH1  ARG 129          2HH1      ARG 129  -1.655 -15.880 -11.156
 1000   1HH2  ARG 129          1HH2      ARG 129  -4.846 -15.192 -12.289
 1001   2HH2  ARG 129          2HH2      ARG 129  -3.460 -16.265 -12.310
 1002    H    GLN 130           H        GLN 130  -3.135 -12.256  -4.899
 1003    HA   GLN 130           HA       GLN 130  -5.394 -13.919  -4.866
 1004   1HB   GLN 130          1HB       GLN 130  -3.438 -13.333  -2.693
 1005   2HB   GLN 130          2HB       GLN 130  -4.628 -14.610  -2.626
 1006   1HG   GLN 130          1HG       GLN 130  -2.988 -14.625  -5.122
 1007   2HG   GLN 130          2HG       GLN 130  -2.039 -14.706  -3.645
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.572 -16.158  -5.474
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.788 -17.628  -4.535
 1010    H    THR 131           H        THR 131  -4.658 -11.005  -2.765
 1011    HA   THR 131           HA       THR 131  -7.185 -10.985  -1.463
 1012    HB   THR 131           HB       THR 131  -5.397  -8.601  -2.048
 1013    HG1  THR 131           HG1      THR 131  -5.126 -10.472   0.053
 1014   1HG2  THR 131          1HG2      THR 131  -6.152  -7.903   0.219
 1015   2HG2  THR 131          2HG2      THR 131  -7.530  -8.082  -0.877
 1016   3HG2  THR 131          3HG2      THR 131  -7.182  -9.345   0.320
 1017    H    LEU 132           H        LEU 132  -6.053  -9.408  -4.512
 1018    HA   LEU 132           HA       LEU 132  -8.364  -7.812  -4.951
 1019   1HB   LEU 132          1HB       LEU 132  -6.336  -9.008  -6.882
 1020   2HB   LEU 132          2HB       LEU 132  -7.650  -7.980  -7.432
 1021    HG   LEU 132           HG       LEU 132  -5.743  -7.015  -5.299
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.454  -5.852  -7.052
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.290  -7.601  -7.138
 1024   3HD1  LEU 132          3HD1      LEU 132  -5.327  -6.758  -8.293
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.432  -4.798  -6.046
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.350  -5.482  -7.405
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.899  -5.747  -5.756
 1028    H    SER 133           H        SER 133  -7.842 -11.287  -5.524
 1029    HA   SER 133           HA       SER 133 -10.473 -11.494  -6.858
 1030   1HB   SER 133          1HB       SER 133  -8.056 -13.322  -6.579
 1031   2HB   SER 133          2HB       SER 133  -9.534 -13.724  -7.449
 1032    HG   SER 133           HG       SER 133  -8.844 -11.398  -8.395
 1033    H    THR 134           H        THR 134  -9.298 -11.688  -3.684
 1034    HA   THR 134           HA       THR 134 -10.662 -13.960  -2.709
 1035    HB   THR 134           HB       THR 134  -9.315 -11.527  -1.579
 1036    HG1  THR 134           HG1      THR 134  -8.161 -13.378  -2.143
 1037   1HG2  THR 134          1HG2      THR 134 -11.139 -11.598  -0.073
 1038   2HG2  THR 134          2HG2      THR 134 -11.013 -13.352   0.137
 1039   3HG2  THR 134          3HG2      THR 134  -9.726 -12.276   0.735
 1040    HA   PRO 135           HA       PRO 135 -14.666 -11.946  -2.660
 1041   1HB   PRO 135          1HB       PRO 135 -16.005 -13.727  -0.981
 1042   2HB   PRO 135          2HB       PRO 135 -15.708 -13.977  -2.723
 1043   1HG   PRO 135          1HG       PRO 135 -14.283 -15.171  -0.404
 1044   2HG   PRO 135          2HG       PRO 135 -14.596 -15.892  -2.002
 1045   1HD   PRO 135          1HD       PRO 135 -12.173 -14.750  -1.178
 1046   2HD   PRO 135          2HD       PRO 135 -12.620 -14.932  -2.894
 1047    H    GLY 136           H        GLY 136 -15.924 -10.802  -1.231
 1048   1HA   GLY 136          1HA       GLY 136 -16.579  -9.618   0.596
 1049   2HA   GLY 136          2HA       GLY 136 -15.663 -10.657   1.641
 1050    H    THR 137           H        THR 137 -13.013 -10.133   0.668
 1051    HA   THR 137           HA       THR 137 -12.392  -7.760   2.108
 1052    HB   THR 137           HB       THR 137 -10.648  -9.292   0.140
 1053    HG1  THR 137           HG1      THR 137 -11.438 -10.603   1.810
 1054   1HG2  THR 137          1HG2      THR 137  -9.968  -7.323   2.380
 1055   2HG2  THR 137          2HG2      THR 137  -8.804  -8.461   1.709
 1056   3HG2  THR 137          3HG2      THR 137  -9.487  -7.211   0.669
 1057    H    ILE 138           H        ILE 138 -11.245  -5.751   1.259
 1058    HA   ILE 138           HA       ILE 138 -12.256  -4.966  -1.432
 1059    HB   ILE 138           HB       ILE 138 -12.634  -3.510   1.227
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.670  -4.042  -0.986
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.414  -5.153   0.362
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.421  -1.561  -0.154
 1063   2HG2  ILE 138          2HG2      ILE 138 -11.707  -1.864  -0.271
 1064   3HG2  ILE 138          3HG2      ILE 138 -12.782  -2.378  -1.598
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.368  -2.279   0.639
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.304  -3.764   0.877
 1067   3HD1  ILE 138          3HD1      ILE 138 -14.976  -3.380   1.983
 1068    H    ILE 139           H        ILE 139 -10.616  -3.625  -2.405
 1069    HA   ILE 139           HA       ILE 139  -8.094  -3.575  -0.817
 1070    HB   ILE 139           HB       ILE 139  -8.259  -3.556  -3.825
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.060  -5.716  -1.851
 1072   2HG1  ILE 139          2HG1      ILE 139  -8.208  -5.809  -3.576
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.953  -3.311  -1.863
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.794  -3.378  -3.639
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.567  -2.002  -2.913
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.668  -5.524  -3.710
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.636  -5.643  -1.942
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.258  -6.983  -2.940
 1079    H    LEU 140           H        LEU 140  -7.487  -1.780  -0.101
 1080    HA   LEU 140           HA       LEU 140  -8.410   0.717  -1.361
 1081   1HB   LEU 140          1HB       LEU 140  -9.011   0.033   1.227
 1082   2HB   LEU 140          2HB       LEU 140  -7.408   0.700   1.461
 1083    HG   LEU 140           HG       LEU 140  -9.977   2.024   0.601
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.362   3.587   2.360
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.143   1.943   2.961
 1086   3HD1  LEU 140          3HD1      LEU 140  -7.733   2.878   2.486
 1087   1HD2  LEU 140          1HD2      LEU 140  -8.606   4.134   0.039
 1088   2HD2  LEU 140          2HD2      LEU 140  -7.243   3.046  -0.215
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.708   2.886  -1.194
 1090    H    GLY 141           H        GLY 141  -6.535   1.908  -2.150
 1091   1HA   GLY 141          1HA       GLY 141  -4.009   1.584  -0.759
 1092   2HA   GLY 141          2HA       GLY 141  -4.044   0.773  -2.331
 1093    H    THR 142           H        THR 142  -2.146   2.337  -2.177
 1094    HA   THR 142           HA       THR 142  -3.018   4.749  -3.756
 1095    HB   THR 142           HB       THR 142  -0.637   4.663  -1.897
 1096    HG1  THR 142           HG1      THR 142  -1.729   5.319  -0.341
 1097   1HG2  THR 142          1HG2      THR 142  -2.026   6.816  -3.503
 1098   2HG2  THR 142          2HG2      THR 142  -1.089   7.198  -2.032
 1099   3HG2  THR 142          3HG2      THR 142  -0.315   6.388  -3.423
 1100    H    ILE 143           H        ILE 143  -2.187   4.794  -5.770
 1101    HA   ILE 143           HA       ILE 143   0.429   3.515  -6.282
 1102    HB   ILE 143           HB       ILE 143  -0.419   3.097  -8.593
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.238   3.416  -7.478
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.451   4.658  -8.436
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.834   1.701  -6.266
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.665   1.019  -7.884
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.232   1.346  -6.909
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.195   2.947 -10.318
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.167   1.817  -9.367
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.872   3.334  -9.908
 1111    HA   PRO 144           HA       PRO 144   1.187   7.695  -7.871
 1112   1HB   PRO 144          1HB       PRO 144   3.480   7.384  -9.267
 1113   2HB   PRO 144          2HB       PRO 144   3.449   7.184  -7.487
 1114   1HG   PRO 144          1HG       PRO 144   3.334   5.019  -9.620
 1115   2HG   PRO 144          2HG       PRO 144   4.367   5.090  -8.158
 1116   1HD   PRO 144          1HD       PRO 144   1.972   3.717  -8.245
 1117   2HD   PRO 144          2HD       PRO 144   2.591   4.479  -6.748
 1118    H    VAL 145           H        VAL 145   1.032   8.954  -9.952
 1119    HA   VAL 145           HA       VAL 145  -0.181   7.578 -12.127
 1120    HB   VAL 145           HB       VAL 145  -0.671   9.865 -11.231
 1121   1HG1  VAL 145          1HG1      VAL 145   1.660  10.671 -10.792
 1122   2HG1  VAL 145          2HG1      VAL 145   1.899  10.794 -12.548
 1123   3HG1  VAL 145          3HG1      VAL 145   0.674  11.794 -11.747
 1124   1HG2  VAL 145          1HG2      VAL 145  -0.970  10.907 -13.364
 1125   2HG2  VAL 145          2HG2      VAL 145   0.158   9.734 -14.100
 1126   3HG2  VAL 145          3HG2      VAL 145  -1.372   9.181 -13.362
 1127    HA   PRO 146           HA       PRO 146   3.756   6.652 -14.073
 1128   1HB   PRO 146          1HB       PRO 146   2.803   5.944 -16.554
 1129   2HB   PRO 146          2HB       PRO 146   2.562   4.939 -15.106
 1130   1HG   PRO 146          1HG       PRO 146   0.624   6.935 -16.325
 1131   2HG   PRO 146          2HG       PRO 146   0.287   5.250 -15.771
 1132   1HD   PRO 146          1HD       PRO 146  -0.276   7.312 -14.226
 1133   2HD   PRO 146          2HD       PRO 146   0.342   5.763 -13.574
 1134    H    LYS 147           H        LYS 147   5.096   7.628 -15.714
 1135    HA   LYS 147           HA       LYS 147   4.208  10.230 -16.859
 1136   1HB   LYS 147          1HB       LYS 147   5.315  10.882 -14.866
 1137   2HB   LYS 147          2HB       LYS 147   6.621   9.714 -15.100
 1138   1HG   LYS 147          1HG       LYS 147   7.520  10.938 -16.946
 1139   2HG   LYS 147          2HG       LYS 147   6.165  12.091 -16.953
 1140   1HD   LYS 147          1HD       LYS 147   7.001  13.267 -15.148
 1141   2HD   LYS 147          2HD       LYS 147   7.733  11.816 -14.409
 1142   1HE   LYS 147          1HE       LYS 147   9.457  11.749 -16.168
 1143   2HE   LYS 147          2HE       LYS 147   8.774  13.184 -16.941
 1144   1HZ   LYS 147          1HZ       LYS 147  10.702  13.595 -15.539
 1145   2HZ   LYS 147          2HZ       LYS 147   9.413  14.476 -15.038
 1146   3HZ   LYS 147          3HZ       LYS 147   9.881  13.103 -14.202
 1147    H    GLY 148           H        GLY 148   5.767   7.206 -17.373
 1148   1HA   GLY 148          1HA       GLY 148   6.249   7.925 -20.148
 1149   2HA   GLY 148          2HA       GLY 148   7.712   7.465 -19.261
 1150    H    LYS 149           H        LYS 149   7.757   5.343 -18.211
 1151    HA   LYS 149           HA       LYS 149   6.268   3.408 -19.947
 1152   1HB   LYS 149          1HB       LYS 149   9.012   3.257 -18.614
 1153   2HB   LYS 149          2HB       LYS 149   8.248   1.894 -19.391
 1154   1HG   LYS 149          1HG       LYS 149   9.241   4.436 -20.704
 1155   2HG   LYS 149          2HG       LYS 149   9.724   2.754 -20.923
 1156   1HD   LYS 149          1HD       LYS 149   8.471   2.841 -22.800
 1157   2HD   LYS 149          2HD       LYS 149   7.153   2.506 -21.691
 1158   1HE   LYS 149          1HE       LYS 149   7.345   5.269 -21.552
 1159   2HE   LYS 149          2HE       LYS 149   7.887   4.976 -23.210
 1160   1HZ   LYS 149          1HZ       LYS 149   5.723   3.630 -23.377
 1161   2HZ   LYS 149          2HZ       LYS 149   5.254   4.393 -22.012
 1162   3HZ   LYS 149          3HZ       LYS 149   5.592   5.257 -23.358
 1163    HA   PRO 150           HA       PRO 150   4.101   1.921 -16.695
 1164   1HB   PRO 150          1HB       PRO 150   3.440  -0.607 -17.343
 1165   2HB   PRO 150          2HB       PRO 150   3.003   0.786 -18.373
 1166   1HG   PRO 150          1HG       PRO 150   5.364  -1.102 -18.684
 1167   2HG   PRO 150          2HG       PRO 150   4.164  -0.636 -19.925
 1168   1HD   PRO 150          1HD       PRO 150   6.591   0.596 -19.639
 1169   2HD   PRO 150          2HD       PRO 150   5.164   1.511 -20.191
 1170    H    LEU 151           H        LEU 151   3.875   0.487 -14.819
 1171    HA   LEU 151           HA       LEU 151   6.530  -0.426 -13.838
 1172   1HB   LEU 151          1HB       LEU 151   4.323   1.274 -12.635
 1173   2HB   LEU 151          2HB       LEU 151   5.343   0.266 -11.632
 1174    HG   LEU 151           HG       LEU 151   7.377   1.401 -12.415
 1175   1HD1  LEU 151          1HD1      LEU 151   5.472   3.165 -14.011
 1176   2HD1  LEU 151          2HD1      LEU 151   7.143   3.626 -13.568
 1177   3HD1  LEU 151          3HD1      LEU 151   6.876   2.224 -14.600
 1178   1HD2  LEU 151          1HD2      LEU 151   6.084   2.055 -10.473
 1179   2HD2  LEU 151          2HD2      LEU 151   6.944   3.443 -11.161
 1180   3HD2  LEU 151          3HD2      LEU 151   5.179   3.252 -11.418
 1181    H    ALA 152           H        ALA 152   6.490  -2.249 -12.702
 1182    HA   ALA 152           HA       ALA 152   4.695  -4.063 -14.066
 1183   1HB   ALA 152          1HB       ALA 152   6.812  -4.702 -11.969
 1184   2HB   ALA 152          2HB       ALA 152   5.951  -5.910 -12.947
 1185   3HB   ALA 152          3HB       ALA 152   6.996  -4.736 -13.740
 1186    H    LEU 153           H        LEU 153   5.163  -3.467 -10.608
 1187    HA   LEU 153           HA       LEU 153   3.065  -5.170  -9.631
 1188   1HB   LEU 153          1HB       LEU 153   4.666  -4.604  -8.127
 1189   2HB   LEU 153          2HB       LEU 153   4.764  -2.920  -8.629
 1190    HG   LEU 153           HG       LEU 153   2.490  -2.561  -7.533
 1191   1HD1  LEU 153          1HD1      LEU 153   1.669  -4.840  -7.401
 1192   2HD1  LEU 153          2HD1      LEU 153   3.092  -5.346  -6.474
 1193   3HD1  LEU 153          3HD1      LEU 153   1.893  -4.241  -5.759
 1194   1HD2  LEU 153          1HD2      LEU 153   4.968  -3.371  -5.967
 1195   2HD2  LEU 153          2HD2      LEU 153   4.532  -1.759  -6.545
 1196   3HD2  LEU 153          3HD2      LEU 153   3.594  -2.507  -5.244
 1197    H    VAL 154           H        VAL 154   3.106  -1.612 -10.467
 1198    HA   VAL 154           HA       VAL 154   0.324  -1.342  -9.826
 1199    HB   VAL 154           HB       VAL 154   2.371   0.355 -11.212
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.608   0.977 -11.380
 1201   2HG1  VAL 154          2HG1      VAL 154   0.718   2.123 -11.696
 1202   3HG1  VAL 154          3HG1      VAL 154   0.496   0.718 -12.756
 1203   1HG2  VAL 154          1HG2      VAL 154   1.467   1.934  -9.481
 1204   2HG2  VAL 154          2HG2      VAL 154   0.267   0.712  -9.050
 1205   3HG2  VAL 154          3HG2      VAL 154   1.972   0.390  -8.758
 1206    H    GLU 155           H        GLU 155   1.915  -2.376 -12.858
 1207    HA   GLU 155           HA       GLU 155  -0.480  -2.283 -14.398
 1208   1HB   GLU 155          1HB       GLU 155   2.195  -3.672 -14.623
 1209   2HB   GLU 155          2HB       GLU 155   0.886  -4.077 -15.742
 1210   1HG   GLU 155          1HG       GLU 155   1.915  -1.246 -15.306
 1211   2HG   GLU 155          2HG       GLU 155   2.468  -2.355 -16.561
 1212    H    GLU 156           H        GLU 156   0.702  -4.629 -12.054
 1213    HA   GLU 156           HA       GLU 156  -1.080  -6.770 -12.698
 1214   1HB   GLU 156          1HB       GLU 156   1.046  -6.809 -11.259
 1215   2HB   GLU 156          2HB       GLU 156   0.106  -6.039  -9.985
 1216   1HG   GLU 156          1HG       GLU 156   0.415  -8.336  -9.504
 1217   2HG   GLU 156          2HG       GLU 156  -1.308  -7.974  -9.754
 1218    H    ILE 157           H        ILE 157  -1.322  -3.952 -10.517
 1219    HA   ILE 157           HA       ILE 157  -4.048  -4.493  -9.690
 1220    HB   ILE 157           HB       ILE 157  -2.766  -1.725  -9.808
 1221   1HG1  ILE 157          1HG1      ILE 157  -1.036  -2.854  -8.733
 1222   2HG1  ILE 157          2HG1      ILE 157  -1.925  -1.936  -7.550
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.185  -1.156  -8.079
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.156  -1.888  -9.327
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.763  -2.849  -7.887
 1226   1HD1  ILE 157          1HD1      ILE 157  -2.124  -4.955  -7.952
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.210  -4.097  -6.694
 1228   3HD1  ILE 157          3HD1      ILE 157  -2.978  -4.000  -6.707
 1229    H    ARG 158           H        ARG 158  -2.559  -2.459 -12.257
 1230    HA   ARG 158           HA       ARG 158  -4.864  -1.158 -13.092
 1231   1HB   ARG 158          1HB       ARG 158  -2.393  -0.758 -13.709
 1232   2HB   ARG 158          2HB       ARG 158  -2.609  -2.001 -14.969
 1233   1HG   ARG 158          1HG       ARG 158  -4.495  -0.612 -15.898
 1234   2HG   ARG 158          2HG       ARG 158  -4.162   0.594 -14.637
 1235   1HD   ARG 158          1HD       ARG 158  -1.707   0.501 -15.568
 1236   2HD   ARG 158          2HD       ARG 158  -2.464  -0.193 -17.010
 1237    HE   ARG 158           HE       ARG 158  -3.596   2.309 -15.889
 1238   1HH1  ARG 158          1HH1      ARG 158  -1.515   0.914 -18.431
 1239   2HH1  ARG 158          2HH1      ARG 158  -1.300   2.403 -19.265
 1240   1HH2  ARG 158          1HH2      ARG 158  -3.276   4.239 -16.901
 1241   2HH2  ARG 158          2HH2      ARG 158  -2.298   4.393 -18.313
 1242    H    ASN 159           H        ASN 159  -3.724  -4.414 -13.680
 1243    HA   ASN 159           HA       ASN 159  -5.205  -5.077 -16.037
 1244   1HB   ASN 159          1HB       ASN 159  -3.357  -6.413 -14.138
 1245   2HB   ASN 159          2HB       ASN 159  -4.660  -7.475 -14.624
 1246   1HD2  ASN 159          1HD2      ASN 159  -1.966  -5.542 -15.778
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.954  -6.211 -17.425
 1248    H    ARG 160           H        ARG 160  -6.438  -4.467 -12.933
 1249    HA   ARG 160           HA       ARG 160  -8.445  -6.638 -13.091
 1250   1HB   ARG 160          1HB       ARG 160  -8.254  -4.491 -10.983
 1251   2HB   ARG 160          2HB       ARG 160  -9.015  -6.075 -10.847
 1252   1HG   ARG 160          1HG       ARG 160  -5.996  -5.605 -11.111
 1253   2HG   ARG 160          2HG       ARG 160  -6.853  -5.749  -9.604
 1254   1HD   ARG 160          1HD       ARG 160  -5.538  -7.692 -10.310
 1255   2HD   ARG 160          2HD       ARG 160  -7.220  -8.077  -9.952
 1256    HE   ARG 160           HE       ARG 160  -5.914  -7.866 -12.634
 1257   1HH1  ARG 160          1HH1      ARG 160  -8.545  -9.399 -10.667
 1258   2HH1  ARG 160          2HH1      ARG 160  -9.283 -10.024 -12.106
 1259   1HH2  ARG 160          1HH2      ARG 160  -7.225  -8.595 -14.463
 1260   2HH2  ARG 160          2HH2      ARG 160  -8.491  -9.730 -14.126
 1261    H    LYS 161           H        LYS 161  -8.321  -3.124 -13.454
 1262    HA   LYS 161           HA       LYS 161  -9.745  -1.583 -14.138
 1263   1HB   LYS 161          1HB       LYS 161 -11.379  -3.750 -15.463
 1264   2HB   LYS 161          2HB       LYS 161 -11.460  -2.030 -15.779
 1265   1HG   LYS 161          1HG       LYS 161  -8.991  -3.751 -16.279
 1266   2HG   LYS 161          2HG       LYS 161 -10.190  -3.298 -17.493
 1267   1HD   LYS 161          1HD       LYS 161  -9.660  -0.907 -17.204
 1268   2HD   LYS 161          2HD       LYS 161  -8.551  -1.282 -15.890
 1269   1HE   LYS 161          1HE       LYS 161  -7.256  -0.890 -17.847
 1270   2HE   LYS 161          2HE       LYS 161  -7.123  -2.595 -17.385
 1271   1HZ   LYS 161          1HZ       LYS 161  -8.915  -1.521 -19.489
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.463  -2.228 -19.781
 1273   3HZ   LYS 161          3HZ       LYS 161  -8.695  -3.121 -19.151
 1274    H    ASP 162           H        ASP 162 -11.483  -4.276 -12.481
 1275    HA   ASP 162           HA       ASP 162 -13.674  -2.928 -11.476
 1276   1HB   ASP 162          1HB       ASP 162 -11.766  -4.911 -10.194
 1277   2HB   ASP 162          2HB       ASP 162 -13.062  -4.167  -9.246
 1278    H    VAL 163           H        VAL 163 -10.268  -2.270 -10.736
 1279    HA   VAL 163           HA       VAL 163 -10.714  -0.758  -8.356
 1280    HB   VAL 163           HB       VAL 163  -8.391  -0.110  -8.624
 1281   1HG1  VAL 163          1HG1      VAL 163  -8.624  -2.225  -7.562
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.914  -3.071  -9.097
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.327  -2.403  -8.717
 1284   1HG2  VAL 163          1HG2      VAL 163  -6.960  -0.685 -10.277
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.255  -1.453 -11.262
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.261   0.309 -10.927
 1287    H    LYS 164           H        LYS 164 -11.757   0.946  -8.231
 1288    HA   LYS 164           HA       LYS 164 -12.422   2.935 -10.281
 1289   1HB   LYS 164          1HB       LYS 164 -13.408   2.317  -7.723
 1290   2HB   LYS 164          2HB       LYS 164 -12.521   3.799  -7.441
 1291   1HG   LYS 164          1HG       LYS 164 -14.790   3.349  -9.409
 1292   2HG   LYS 164          2HG       LYS 164 -14.835   4.277  -7.910
 1293   1HD   LYS 164          1HD       LYS 164 -13.104   5.802  -8.973
 1294   2HD   LYS 164          2HD       LYS 164 -13.392   4.976 -10.499
 1295   1HE   LYS 164          1HE       LYS 164 -15.686   6.130  -8.877
 1296   2HE   LYS 164          2HE       LYS 164 -14.687   7.173  -9.886
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.208   4.837 -10.888
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.643   6.404 -11.043
 1299   3HZ   LYS 164          3HZ       LYS 164 -15.289   5.849 -11.805
 1300    H    VAL 165           H        VAL 165 -11.115   4.739 -10.826
 1301    HA   VAL 165           HA       VAL 165  -8.467   4.870  -9.484
 1302    HB   VAL 165           HB       VAL 165  -9.411   5.414 -12.308
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.700   7.151 -11.762
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.607   5.857 -11.228
 1305   3HG1  VAL 165          3HG1      VAL 165  -7.111   5.955 -12.922
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.929   3.032 -11.647
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.791   3.648 -12.854
 1308   3HG2  VAL 165          3HG2      VAL 165  -7.294   3.535 -11.149
 1309    H    PHE 166           H        PHE 166  -8.860   6.229  -7.812
 1310    HA   PHE 166           HA       PHE 166 -10.319   8.764  -8.124
 1311   1HB   PHE 166          1HB       PHE 166  -9.024   7.221  -5.841
 1312   2HB   PHE 166          2HB       PHE 166  -9.474   8.905  -5.679
 1313    HD1  PHE 166           HD1      PHE 166 -10.899   7.767  -3.612
 1314    HD2  PHE 166           HD2      PHE 166 -11.838   7.176  -7.861
 1315    HE1  PHE 166           HE1      PHE 166 -13.219   7.464  -3.135
 1316    HE2  PHE 166           HE2      PHE 166 -14.176   6.818  -7.235
 1317    HZ   PHE 166           HZ       PHE 166 -14.897   7.018  -4.946
 1318    H    ASN 167           H        ASN 167  -9.213  10.200  -9.419
 1319    HA   ASN 167           HA       ASN 167  -6.301  10.318  -9.220
 1320   1HB   ASN 167          1HB       ASN 167  -7.234  10.618 -11.429
 1321   2HB   ASN 167          2HB       ASN 167  -8.190  12.000 -10.883
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.826  11.541  -9.698
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.328  12.998 -10.465
 1324    H    VAL 168           H        VAL 168  -5.537  11.150  -7.382
 1325    HA   VAL 168           HA       VAL 168  -6.616  13.401  -5.954
 1326    HB   VAL 168           HB       VAL 168  -4.571  11.494  -5.537
 1327   1HG1  VAL 168          1HG1      VAL 168  -2.916  12.827  -6.817
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.139  14.188  -5.701
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.484  12.637  -5.119
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.601  13.863  -4.090
 1331   2HG2  VAL 168          2HG2      VAL 168  -5.461  12.166  -3.575
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.055  13.202  -3.499
 1333    H    THR 169           H        THR 169  -6.034  15.544  -6.035
 1334    HA   THR 169           HA       THR 169  -4.162  16.491  -8.147
 1335    HB   THR 169           HB       THR 169  -5.589  18.256  -8.692
 1336    HG1  THR 169           HG1      THR 169  -7.707  17.995  -7.076
 1337   1HG2  THR 169          1HG2      THR 169  -7.603  15.974  -8.311
 1338   2HG2  THR 169          2HG2      THR 169  -7.715  17.311  -9.453
 1339   3HG2  THR 169          3HG2      THR 169  -6.448  16.076  -9.645
 1340    H    LYS 170           H        LYS 170  -2.851  18.076  -7.497
 1341    HA   LYS 170           HA       LYS 170  -2.070  18.197  -4.779
 1342   1HB   LYS 170          1HB       LYS 170  -1.896  20.166  -7.092
 1343   2HB   LYS 170          2HB       LYS 170  -1.149  20.485  -5.524
 1344   1HG   LYS 170          1HG       LYS 170   0.226  18.503  -5.732
 1345   2HG   LYS 170          2HG       LYS 170  -0.597  18.039  -7.254
 1346   1HD   LYS 170          1HD       LYS 170   0.286  20.087  -8.335
 1347   2HD   LYS 170          2HD       LYS 170   0.948  20.657  -6.787
 1348   1HE   LYS 170          1HE       LYS 170   2.403  18.597  -6.726
 1349   2HE   LYS 170          2HE       LYS 170   1.810  18.177  -8.347
 1350   1HZ   LYS 170          1HZ       LYS 170   3.355  20.578  -7.619
 1351   2HZ   LYS 170          2HZ       LYS 170   3.858  19.273  -8.461
 1352   3HZ   LYS 170          3HZ       LYS 170   2.747  20.263  -9.142
 1353    H    GLU 171           H        GLU 171  -4.825  19.603  -6.389
 1354    HA   GLU 171           HA       GLU 171  -4.995  21.878  -4.593
 1355   1HB   GLU 171          1HB       GLU 171  -7.205  20.923  -6.418
 1356   2HB   GLU 171          2HB       GLU 171  -6.942  22.540  -5.749
 1357   1HG   GLU 171          1HG       GLU 171  -5.376  21.103  -7.885
 1358   2HG   GLU 171          2HG       GLU 171  -6.190  22.659  -8.022
 1359    H    ASN 172           H        ASN 172  -6.297  18.601  -4.545
 1360    HA   ASN 172           HA       ASN 172  -7.328  19.109  -1.809
 1361   1HB   ASN 172          1HB       ASN 172  -9.272  17.576  -2.270
 1362   2HB   ASN 172          2HB       ASN 172  -9.329  19.187  -2.946
 1363   1HD2  ASN 172          1HD2      ASN 172  -9.786  15.866  -3.780
 1364   2HD2  ASN 172          2HD2      ASN 172  -9.737  16.186  -5.534
 1365    H    ARG 173           H        ARG 173  -4.790  17.944  -2.772
 1366    HA   ARG 173           HA       ARG 173  -4.917  15.160  -2.684
 1367   1HB   ARG 173          1HB       ARG 173  -2.510  15.057  -2.443
 1368   2HB   ARG 173          2HB       ARG 173  -2.929  16.267  -3.632
 1369   1HG   ARG 173          1HG       ARG 173  -2.512  18.074  -2.031
 1370   2HG   ARG 173          2HG       ARG 173  -2.247  16.908  -0.719
 1371   1HD   ARG 173          1HD       ARG 173  -0.337  15.933  -1.922
 1372   2HD   ARG 173          2HD       ARG 173  -0.560  17.088  -3.242
 1373    HE   ARG 173           HE       ARG 173   0.493  17.599  -0.530
 1374   1HH1  ARG 173          1HH1      ARG 173  -0.863  19.214  -3.398
 1375   2HH1  ARG 173          2HH1      ARG 173  -0.006  20.685  -3.140
 1376   1HH2  ARG 173          1HH2      ARG 173   1.211  19.551   0.009
 1377   2HH2  ARG 173          2HH2      ARG 173   0.832  20.956  -0.928
 1378    H    ASN 174           H        ASN 174  -5.091  17.160   0.132
 1379    HA   ASN 174           HA       ASN 174  -4.633  14.832   1.745
 1380   1HB   ASN 174          1HB       ASN 174  -4.050  16.274   3.653
 1381   2HB   ASN 174          2HB       ASN 174  -2.889  16.306   2.338
 1382   1HD2  ASN 174          1HD2      ASN 174  -5.345  18.234   4.075
 1383   2HD2  ASN 174          2HD2      ASN 174  -5.044  19.709   3.189
 1384    H    HIS 175           H        HIS 175  -7.007  15.679   0.196
 1385    HA   HIS 175           HA       HIS 175  -8.963  15.579   2.422
 1386   1HB   HIS 175          1HB       HIS 175  -8.585  17.593   0.245
 1387   2HB   HIS 175          2HB       HIS 175 -10.213  17.008   0.387
 1388    HD1  HIS 175           HD1      HIS 175 -10.665  16.856   3.499
 1389    HD2  HIS 175           HD2      HIS 175  -8.703  19.920   1.342
 1390    HE1  HIS 175           HE1      HIS 175 -10.905  18.982   4.877
 1391    H    LEU 176           H        LEU 176  -7.790  13.364   0.468
 1392    HA   LEU 176           HA       LEU 176 -10.304  12.921  -1.024
 1393   1HB   LEU 176          1HB       LEU 176  -7.765  12.511  -1.744
 1394   2HB   LEU 176          2HB       LEU 176  -8.107  10.911  -1.078
 1395    HG   LEU 176           HG       LEU 176  -9.879  12.125  -3.225
 1396   1HD1  LEU 176          1HD1      LEU 176  -7.260  10.577  -3.577
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.410  10.955  -4.883
 1398   3HD1  LEU 176          3HD1      LEU 176  -7.579  12.259  -4.060
 1399   1HD2  LEU 176          1HD2      LEU 176  -9.078   9.303  -2.479
 1400   2HD2  LEU 176          2HD2      LEU 176 -10.595  10.056  -2.145
 1401   3HD2  LEU 176          3HD2      LEU 176 -10.167   9.782  -3.813
 1402    H    LEU 177           H        LEU 177  -9.332  12.297   2.039
 1403    HA   LEU 177           HA       LEU 177  -9.854   9.608   2.570
 1404   1HB   LEU 177          1HB       LEU 177  -8.810  11.430   4.028
 1405   2HB   LEU 177          2HB       LEU 177 -10.378  12.075   4.306
 1406    HG   LEU 177           HG       LEU 177  -9.053   9.645   5.435
 1407   1HD1  LEU 177          1HD1      LEU 177  -8.872  11.705   6.658
 1408   2HD1  LEU 177          2HD1      LEU 177 -10.609  12.023   6.509
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.066  10.712   7.531
 1410   1HD2  LEU 177          1HD2      LEU 177 -12.066   9.967   5.541
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.149   8.633   4.775
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.073   8.858   6.517
 1413    HA   PRO 178           HA       PRO 178 -14.457  10.473   3.509
 1414   1HB   PRO 178          1HB       PRO 178 -15.727  12.660   2.362
 1415   2HB   PRO 178          2HB       PRO 178 -15.071  12.613   4.030
 1416   1HG   PRO 178          1HG       PRO 178 -13.762  13.690   1.510
 1417   2HG   PRO 178          2HG       PRO 178 -13.867  14.470   3.126
 1418   1HD   PRO 178          1HD       PRO 178 -11.641  13.174   2.414
 1419   2HD   PRO 178          2HD       PRO 178 -12.315  12.950   4.057
 1420    H    ASP 179           H        ASP 179 -13.135  11.361   0.319
 1421    HA   ASP 179           HA       ASP 179 -15.460  10.740  -1.265
 1422   1HB   ASP 179          1HB       ASP 179 -12.525  10.511  -1.985
 1423   2HB   ASP 179          2HB       ASP 179 -13.824  10.427  -3.125
 1424    H    ILE 180           H        ILE 180 -12.624   8.973  -0.080
 1425    HA   ILE 180           HA       ILE 180 -13.177   6.468  -1.404
 1426    HB   ILE 180           HB       ILE 180 -11.539   7.173   0.994
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.190   6.576  -1.599
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.902   8.154  -1.295
 1429   1HG2  ILE 180          1HG2      ILE 180 -12.060   4.687   0.897
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.163   4.633  -0.623
 1431   3HG2  ILE 180          3HG2      ILE 180 -10.365   5.104   0.894
 1432   1HD1  ILE 180          1HD1      ILE 180  -9.641   8.226   0.924
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.741   6.816   0.334
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.664   8.387  -0.512
 1435    H    VAL 181           H        VAL 181 -13.875   7.798   1.886
 1436    HA   VAL 181           HA       VAL 181 -15.156   5.447   2.876
 1437    HB   VAL 181           HB       VAL 181 -15.704   8.354   3.576
 1438   1HG1  VAL 181          1HG1      VAL 181 -17.500   6.855   4.362
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.304   5.752   5.058
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.493   7.361   5.746
 1441   1HG2  VAL 181          1HG2      VAL 181 -14.154   8.044   5.408
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.889   6.346   4.988
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.302   7.644   3.927
 1444    H    THR 182           H        THR 182 -16.534   8.182   0.898
 1445    HA   THR 182           HA       THR 182 -19.135   7.148   0.845
 1446    HB   THR 182           HB       THR 182 -17.648   8.758  -1.266
 1447    HG1  THR 182           HG1      THR 182 -18.503  10.460  -0.156
 1448   1HG2  THR 182          1HG2      THR 182 -19.751   7.794  -2.187
 1449   2HG2  THR 182          2HG2      THR 182 -20.647   8.436  -0.787
 1450   3HG2  THR 182          3HG2      THR 182 -19.871   9.540  -1.945
 1451    H    CYS 183           H        CYS 183 -16.389   6.548  -1.432
 1452    HA   CYS 183           HA       CYS 183 -17.781   4.766  -3.131
 1453   1HB   CYS 183          1HB       CYS 183 -15.380   5.948  -3.186
 1454   2HB   CYS 183          2HB       CYS 183 -14.841   4.388  -2.580
 1455    HG   CYS 183           HG       CYS 183 -15.981   2.953  -4.540
 1456    H    VAL 184           H        VAL 184 -16.226   4.187   0.004
 1457    HA   VAL 184           HA       VAL 184 -16.360   1.299  -0.229
 1458    HB   VAL 184           HB       VAL 184 -15.571   3.196   2.008
 1459   1HG1  VAL 184          1HG1      VAL 184 -15.563   0.148   2.045
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.722   1.202   3.201
 1461   3HG1  VAL 184          3HG1      VAL 184 -16.486   1.227   3.115
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.037   2.876  -0.018
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.333   2.287   1.483
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.020   1.148   0.326
 1465    H    GLN 185           H        GLN 185 -18.429   3.791   1.486
 1466    HA   GLN 185           HA       GLN 185 -20.173   1.696   2.467
 1467   1HB   GLN 185          1HB       GLN 185 -21.865   3.299   2.877
 1468   2HB   GLN 185          2HB       GLN 185 -20.333   3.832   3.520
 1469   1HG   GLN 185          1HG       GLN 185 -21.417   5.750   2.762
 1470   2HG   GLN 185          2HG       GLN 185 -20.153   5.438   1.604
 1471   1HE2  GLN 185          1HE2      GLN 185 -20.885   5.870  -0.467
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.467   5.590  -1.109
 1473    H    SER 186           H        SER 186 -19.950   3.464  -0.555
 1474    HA   SER 186           HA       SER 186 -22.315   3.359  -1.641
 1475   1HB   SER 186          1HB       SER 186 -19.574   3.376  -2.702
 1476   2HB   SER 186          2HB       SER 186 -20.712   2.660  -3.853
 1477    HG   SER 186           HG       SER 186 -21.582   4.451  -4.194
 1478    H    SER 187           H        SER 187 -20.086   0.620  -2.412
 1479    HA   SER 187           HA       SER 187 -20.396  -1.511  -2.790
 1480   1HB   SER 187          1HB       SER 187 -21.683  -1.255  -0.547
 1481   2HB   SER 187          2HB       SER 187 -23.122  -1.530  -1.520
 1482    HG   SER 187           HG       SER 187 -20.898  -3.187  -1.018
 1483    H    ARG 188           H        ARG 188 -23.603  -0.048  -3.313
 1484    HA   ARG 188           HA       ARG 188 -23.844  -1.348  -5.988
 1485   1HB   ARG 188          1HB       ARG 188 -25.337  -1.535  -3.502
 1486   2HB   ARG 188          2HB       ARG 188 -26.379  -0.741  -4.630
 1487   1HG   ARG 188          1HG       ARG 188 -24.868  -3.313  -5.354
 1488   2HG   ARG 188          2HG       ARG 188 -26.412  -3.359  -4.505
 1489   1HD   ARG 188          1HD       ARG 188 -26.091  -1.875  -7.134
 1490   2HD   ARG 188          2HD       ARG 188 -26.461  -3.597  -7.065
 1491    HE   ARG 188           HE       ARG 188 -28.381  -2.827  -5.493
 1492   1HH1  ARG 188          1HH1      ARG 188 -27.432  -1.397  -8.593
 1493   2HH1  ARG 188          2HH1      ARG 188 -28.927  -0.554  -8.823
 1494   1HH2  ARG 188          1HH2      ARG 188 -30.413  -1.719  -5.837
 1495   2HH2  ARG 188          2HH2      ARG 188 -30.614  -0.776  -7.268
 1496    H    LYS 189           H        LYS 189 -23.596   1.708  -4.499
 1497    HA   LYS 189           HA       LYS 189 -25.183   3.031  -6.608
 1498   1HB   LYS 189          1HB       LYS 189 -25.475   4.882  -5.101
 1499   2HB   LYS 189          2HB       LYS 189 -26.123   3.415  -4.356
 1500   1HG   LYS 189          1HG       LYS 189 -23.701   3.344  -3.243
 1501   2HG   LYS 189          2HG       LYS 189 -23.728   5.075  -3.622
 1502   1HD   LYS 189          1HD       LYS 189 -24.481   5.053  -1.471
 1503   2HD   LYS 189          2HD       LYS 189 -26.008   5.073  -2.357
 1504   1HE   LYS 189          1HE       LYS 189 -26.395   2.708  -1.895
 1505   2HE   LYS 189          2HE       LYS 189 -24.727   2.465  -1.408
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.780   3.979   0.112
 1507   2HZ   LYS 189          2HZ       LYS 189 -26.014   2.634   0.586
 1508   3HZ   LYS 189          3HZ       LYS 189 -25.164   4.028   0.502
  Start of MODEL   14
    1   1H    ALA   1          1H        ALA   1 -20.825   0.478  -5.688
    2    HA   ALA   1           HA       ALA   1 -19.276   0.261  -3.818
    3   1HB   ALA   1          1HB       ALA   1 -20.450  -2.562  -3.730
    4   2HB   ALA   1          2HB       ALA   1 -19.043  -2.014  -2.793
    5   3HB   ALA   1          3HB       ALA   1 -20.641  -1.289  -2.510
    6    H    ARG   2           H        ARG   2 -17.192   0.089  -4.638
    7    HA   ARG   2           HA       ARG   2 -16.468  -2.389  -5.826
    8   1HB   ARG   2          1HB       ARG   2 -17.135  -0.645  -7.841
    9   2HB   ARG   2          2HB       ARG   2 -15.467  -0.144  -7.570
   10   1HG   ARG   2          1HG       ARG   2 -15.338  -1.802  -9.240
   11   2HG   ARG   2          2HG       ARG   2 -14.822  -2.625  -7.783
   12   1HD   ARG   2          1HD       ARG   2 -16.290  -4.170  -8.627
   13   2HD   ARG   2          2HD       ARG   2 -17.397  -3.279  -7.574
   14    HE   ARG   2           HE       ARG   2 -17.098  -2.356 -10.347
   15   1HH1  ARG   2          1HH1      ARG   2 -19.160  -4.285  -8.217
   16   2HH1  ARG   2          2HH1      ARG   2 -20.140  -4.882  -9.520
   17   1HH2  ARG   2          1HH2      ARG   2 -18.211  -3.215 -11.997
   18   2HH2  ARG   2          2HH2      ARG   2 -19.616  -4.194 -11.766
   19    H    HIS   3           H        HIS   3 -14.129  -2.543  -6.089
   20    HA   HIS   3           HA       HIS   3 -12.403  -1.664  -4.083
   21   1HB   HIS   3          1HB       HIS   3 -11.729  -2.156  -6.967
   22   2HB   HIS   3          2HB       HIS   3 -10.672  -2.439  -5.570
   23    HD1  HIS   3           HD1      HIS   3 -12.625  -4.351  -3.843
   24    HD2  HIS   3           HD2      HIS   3 -12.339  -4.329  -8.056
   25    HE1  HIS   3           HE1      HIS   3 -13.403  -6.619  -4.626
   26    H    VAL   4           H        VAL   4 -10.663  -0.074  -4.083
   27    HA   VAL   4           HA       VAL   4 -11.075   2.244  -5.919
   28    HB   VAL   4           HB       VAL   4 -10.502   2.328  -2.924
   29   1HG1  VAL   4          1HG1      VAL   4 -11.291   4.607  -4.820
   30   2HG1  VAL   4          2HG1      VAL   4 -11.035   4.737  -3.077
   31   3HG1  VAL   4          3HG1      VAL   4  -9.680   4.337  -4.124
   32   1HG2  VAL   4          1HG2      VAL   4 -12.804   1.560  -3.145
   33   2HG2  VAL   4          2HG2      VAL   4 -12.822   3.241  -2.638
   34   3HG2  VAL   4          3HG2      VAL   4 -13.169   2.829  -4.330
   35    H    PHE   5           H        PHE   5  -9.198   3.262  -6.581
   36    HA   PHE   5           HA       PHE   5  -6.701   2.646  -5.131
   37   1HB   PHE   5          1HB       PHE   5  -7.212   2.243  -8.072
   38   2HB   PHE   5          2HB       PHE   5  -5.666   2.925  -7.573
   39    HD1  PHE   5           HD1      PHE   5  -4.083   1.716  -6.210
   40    HD2  PHE   5           HD2      PHE   5  -7.863  -0.061  -7.235
   41    HE1  PHE   5           HE1      PHE   5  -3.264  -0.457  -5.388
   42    HE2  PHE   5           HE2      PHE   5  -7.002  -2.287  -6.501
   43    HZ   PHE   5           HZ       PHE   5  -4.642  -2.499  -5.682
   44    H    LEU   6           H        LEU   6  -5.327   4.336  -4.953
   45    HA   LEU   6           HA       LEU   6  -6.455   6.997  -5.664
   46   1HB   LEU   6          1HB       LEU   6  -4.301   6.425  -3.602
   47   2HB   LEU   6          2HB       LEU   6  -5.216   7.899  -3.853
   48    HG   LEU   6           HG       LEU   6  -6.111   7.090  -1.947
   49   1HD1  LEU   6          1HD1      LEU   6  -7.974   6.001  -4.068
   50   2HD1  LEU   6          2HD1      LEU   6  -8.342   6.019  -2.362
   51   3HD1  LEU   6          3HD1      LEU   6  -8.020   7.539  -3.199
   52   1HD2  LEU   6          1HD2      LEU   6  -6.544   4.910  -1.210
   53   2HD2  LEU   6          2HD2      LEU   6  -6.391   4.217  -2.840
   54   3HD2  LEU   6          3HD2      LEU   6  -4.966   4.859  -1.962
   55    H    THR   7           H        THR   7  -5.030   8.500  -6.729
   56    HA   THR   7           HA       THR   7  -2.304   7.621  -7.274
   57    HB   THR   7           HB       THR   7  -3.826   6.373  -8.886
   58    HG1  THR   7           HG1      THR   7  -1.672   6.607  -9.190
   59   1HG2  THR   7          1HG2      THR   7  -4.583   7.497 -10.900
   60   2HG2  THR   7          2HG2      THR   7  -5.388   8.193  -9.483
   61   3HG2  THR   7          3HG2      THR   7  -4.057   9.071 -10.274
   62    H    GLY   8           H        GLY   8  -1.476   9.243  -9.193
   63   1HA   GLY   8          1HA       GLY   8  -1.678  11.727  -9.666
   64   2HA   GLY   8          2HA       GLY   8  -1.734  11.918  -7.918
   65    HA   PRO   9           HA       PRO   9   2.772  11.907  -9.462
   66   1HB   PRO   9          1HB       PRO   9   3.361  14.548  -8.798
   67   2HB   PRO   9          2HB       PRO   9   2.704  14.029 -10.380
   68   1HG   PRO   9          1HG       PRO   9   1.225  15.124  -7.987
   69   2HG   PRO   9          2HG       PRO   9   1.072  15.619  -9.703
   70   1HD   PRO   9          1HD       PRO   9  -0.666  13.882  -8.543
   71   2HD   PRO   9          2HD       PRO   9  -0.141  13.664 -10.239
   72    HA   PRO  10           HA       PRO  10   4.369  11.087  -5.477
   73   1HB   PRO  10          1HB       PRO  10   6.846  12.300  -5.262
   74   2HB   PRO  10          2HB       PRO  10   6.498  10.864  -6.269
   75   1HG   PRO  10          1HG       PRO  10   6.543  13.761  -7.159
   76   2HG   PRO  10          2HG       PRO  10   7.367  12.353  -7.910
   77   1HD   PRO  10          1HD       PRO  10   5.033  13.190  -8.888
   78   2HD   PRO  10          2HD       PRO  10   5.296  11.439  -8.669
   79    H    GLY  11           H        GLY  11   4.941  11.950  -3.196
   80   1HA   GLY  11          1HA       GLY  11   4.410  14.803  -2.796
   81   2HA   GLY  11          2HA       GLY  11   3.168  13.653  -2.217
   82    H    VAL  12           H        VAL  12   4.342  11.595  -1.256
   83    HA   VAL  12           HA       VAL  12   5.027  10.792   0.652
   84    HB   VAL  12           HB       VAL  12   7.150  12.896   0.327
   85   1HG1  VAL  12          1HG1      VAL  12   8.344  11.720   2.149
   86   2HG1  VAL  12          2HG1      VAL  12   6.922  12.603   2.683
   87   3HG1  VAL  12          3HG1      VAL  12   6.840  10.832   2.508
   88   1HG2  VAL  12          1HG2      VAL  12   7.165   9.857   0.143
   89   2HG2  VAL  12          2HG2      VAL  12   7.037  10.951  -1.259
   90   3HG2  VAL  12          3HG2      VAL  12   8.479  10.989  -0.247
   91    H    GLY  13           H        GLY  13   3.219  11.022   1.511
   92   1HA   GLY  13          1HA       GLY  13   3.007  11.904   4.087
   93   2HA   GLY  13          2HA       GLY  13   2.378  13.296   3.192
   94    H    LYS  14           H        LYS  14   1.177  11.857   1.070
   95    HA   LYS  14           HA       LYS  14  -1.388  11.688   1.943
   96   1HB   LYS  14          1HB       LYS  14  -2.005  10.958  -0.121
   97   2HB   LYS  14          2HB       LYS  14  -0.609  12.000  -0.346
   98   1HG   LYS  14          1HG       LYS  14   0.640   9.566  -0.288
   99   2HG   LYS  14          2HG       LYS  14  -0.995   9.096  -0.808
  100   1HD   LYS  14          1HD       LYS  14   0.302   9.359  -2.759
  101   2HD   LYS  14          2HD       LYS  14  -0.861  10.698  -2.647
  102   1HE   LYS  14          1HE       LYS  14   0.864  12.224  -1.896
  103   2HE   LYS  14          2HE       LYS  14   2.062  10.912  -1.802
  104   1HZ   LYS  14          1HZ       LYS  14   2.080  12.331  -3.894
  105   2HZ   LYS  14          2HZ       LYS  14   2.024  10.700  -4.132
  106   3HZ   LYS  14          3HZ       LYS  14   0.682  11.598  -4.316
  107    H    THR  15           H        THR  15   0.807   8.991   2.294
  108    HA   THR  15           HA       THR  15  -0.656   6.743   2.893
  109    HB   THR  15           HB       THR  15   1.452   8.313   4.425
  110    HG1  THR  15           HG1      THR  15   1.490   6.086   2.671
  111   1HG2  THR  15          1HG2      THR  15   0.446   6.887   6.131
  112   2HG2  THR  15          2HG2      THR  15   0.590   5.486   5.062
  113   3HG2  THR  15          3HG2      THR  15   2.042   6.276   5.672
  114    H    THR  16           H        THR  16  -0.437   9.728   4.952
  115    HA   THR  16           HA       THR  16  -1.857   8.843   7.070
  116    HB   THR  16           HB       THR  16  -1.652  11.594   5.824
  117    HG1  THR  16           HG1      THR  16   0.018  10.062   7.543
  118   1HG2  THR  16          1HG2      THR  16  -1.869  12.493   8.088
  119   2HG2  THR  16          2HG2      THR  16  -3.330  11.612   7.655
  120   3HG2  THR  16          3HG2      THR  16  -2.152  10.858   8.755
  121    H    LEU  17           H        LEU  17  -3.237   9.751   3.922
  122    HA   LEU  17           HA       LEU  17  -5.909  10.178   5.009
  123   1HB   LEU  17          1HB       LEU  17  -4.881   9.611   2.186
  124   2HB   LEU  17          2HB       LEU  17  -6.570   9.794   2.554
  125    HG   LEU  17           HG       LEU  17  -6.532  12.017   2.525
  126   1HD1  LEU  17          1HD1      LEU  17  -3.818  12.214   3.885
  127   2HD1  LEU  17          2HD1      LEU  17  -4.954  13.536   3.532
  128   3HD1  LEU  17          3HD1      LEU  17  -5.394  12.310   4.709
  129   1HD2  LEU  17          1HD2      LEU  17  -3.772  11.465   1.374
  130   2HD2  LEU  17          2HD2      LEU  17  -5.309  11.585   0.497
  131   3HD2  LEU  17          3HD2      LEU  17  -4.591  13.022   1.251
  132    H    ILE  18           H        ILE  18  -4.311   7.421   3.128
  133    HA   ILE  18           HA       ILE  18  -6.506   5.746   3.504
  134    HB   ILE  18           HB       ILE  18  -3.514   5.293   2.983
  135   1HG1  ILE  18          1HG1      ILE  18  -4.088   4.534   0.832
  136   2HG1  ILE  18          2HG1      ILE  18  -5.787   4.290   1.242
  137   1HG2  ILE  18          1HG2      ILE  18  -5.515   3.021   3.294
  138   2HG2  ILE  18          2HG2      ILE  18  -3.899   2.873   2.561
  139   3HG2  ILE  18          3HG2      ILE  18  -4.044   3.279   4.255
  140   1HD1  ILE  18          1HD1      ILE  18  -6.268   6.588   1.205
  141   2HD1  ILE  18          2HD1      ILE  18  -4.528   7.036   1.257
  142   3HD1  ILE  18          3HD1      ILE  18  -5.169   6.280  -0.179
  143    H    HIS  19           H        HIS  19  -3.547   6.273   5.605
  144    HA   HIS  19           HA       HIS  19  -3.969   4.258   7.480
  145   1HB   HIS  19          1HB       HIS  19  -1.996   5.243   7.782
  146   2HB   HIS  19          2HB       HIS  19  -2.654   6.821   7.338
  147    HD1  HIS  19           HD1      HIS  19  -3.988   4.896  10.420
  148    HD2  HIS  19           HD2      HIS  19  -2.037   8.236   8.936
  149    HE1  HIS  19           HE1      HIS  19  -4.208   6.662  12.280
  150    H    LYS  20           H        LYS  20  -5.380   7.551   7.315
  151    HA   LYS  20           HA       LYS  20  -7.023   6.987   9.597
  152   1HB   LYS  20          1HB       LYS  20  -7.016   9.264   7.597
  153   2HB   LYS  20          2HB       LYS  20  -8.117   9.174   8.994
  154   1HG   LYS  20          1HG       LYS  20  -6.159   8.786  10.480
  155   2HG   LYS  20          2HG       LYS  20  -5.054   9.058   9.171
  156   1HD   LYS  20          1HD       LYS  20  -5.568  11.310   8.974
  157   2HD   LYS  20          2HD       LYS  20  -7.082  11.180   9.890
  158   1HE   LYS  20          1HE       LYS  20  -4.335  10.663  11.102
  159   2HE   LYS  20          2HE       LYS  20  -5.226  12.188  11.253
  160   1HZ   LYS  20          1HZ       LYS  20  -6.116   9.534  12.279
  161   2HZ   LYS  20          2HZ       LYS  20  -5.634  10.851  13.171
  162   3HZ   LYS  20          3HZ       LYS  20  -7.033  10.857  12.321
  163    H    ALA  21           H        ALA  21  -7.379   6.106   6.257
  164    HA   ALA  21           HA       ALA  21 -10.247   5.866   6.335
  165   1HB   ALA  21          1HB       ALA  21 -10.055   4.457   4.451
  166   2HB   ALA  21          2HB       ALA  21  -8.770   5.664   4.236
  167   3HB   ALA  21          3HB       ALA  21  -8.389   4.018   4.799
  168    H    SER  22           H        SER  22  -7.493   3.864   7.538
  169    HA   SER  22           HA       SER  22  -9.118   1.580   8.090
  170   1HB   SER  22          1HB       SER  22  -7.279   0.682   9.264
  171   2HB   SER  22          2HB       SER  22  -6.623   1.531   7.862
  172    HG   SER  22           HG       SER  22  -6.028   3.229   9.283
  173    H    GLU  23           H        GLU  23  -8.166   4.443  10.091
  174    HA   GLU  23           HA       GLU  23  -9.165   3.332  12.451
  175   1HB   GLU  23          1HB       GLU  23  -8.558   5.299  13.492
  176   2HB   GLU  23          2HB       GLU  23  -7.448   5.132  12.093
  177   1HG   GLU  23          1HG       GLU  23  -8.846   6.560  10.838
  178   2HG   GLU  23          2HG       GLU  23  -9.910   6.887  12.183
  179    H    VAL  24           H        VAL  24 -10.582   5.468  10.081
  180    HA   VAL  24           HA       VAL  24 -13.070   6.026  11.413
  181    HB   VAL  24           HB       VAL  24 -12.342   5.818   8.462
  182   1HG1  VAL  24          1HG1      VAL  24 -14.280   7.426   8.090
  183   2HG1  VAL  24          2HG1      VAL  24 -14.770   5.779   8.533
  184   3HG1  VAL  24          3HG1      VAL  24 -14.804   7.086   9.745
  185   1HG2  VAL  24          1HG2      VAL  24 -11.161   7.543  10.016
  186   2HG2  VAL  24          2HG2      VAL  24 -11.892   8.141   8.511
  187   3HG2  VAL  24          3HG2      VAL  24 -12.714   8.365  10.079
  188    H    LEU  25           H        LEU  25 -12.260   3.509   8.942
  189    HA   LEU  25           HA       LEU  25 -14.818   2.261   8.862
  190   1HB   LEU  25          1HB       LEU  25 -12.040   1.140   8.723
  191   2HB   LEU  25          2HB       LEU  25 -13.434   0.204   8.237
  192    HG   LEU  25           HG       LEU  25 -12.774   2.849   6.876
  193   1HD1  LEU  25          1HD1      LEU  25 -10.874   1.267   6.601
  194   2HD1  LEU  25          2HD1      LEU  25 -12.008   0.033   6.014
  195   3HD1  LEU  25          3HD1      LEU  25 -11.723   1.516   5.070
  196   1HD2  LEU  25          1HD2      LEU  25 -14.451   0.544   5.893
  197   2HD2  LEU  25          2HD2      LEU  25 -15.109   2.006   6.651
  198   3HD2  LEU  25          3HD2      LEU  25 -14.225   2.116   5.122
  199    H    LYS  26           H        LYS  26 -12.046   1.890  11.100
  200    HA   LYS  26           HA       LYS  26 -13.298  -0.322  12.527
  201   1HB   LYS  26          1HB       LYS  26 -10.945   1.511  13.139
  202   2HB   LYS  26          2HB       LYS  26 -11.482   0.222  14.239
  203   1HG   LYS  26          1HG       LYS  26 -11.258  -1.450  12.529
  204   2HG   LYS  26          2HG       LYS  26 -10.857  -0.284  11.280
  205   1HD   LYS  26          1HD       LYS  26  -8.754   0.251  12.243
  206   2HD   LYS  26          2HD       LYS  26  -9.174  -0.558  13.777
  207   1HE   LYS  26          1HE       LYS  26  -9.605  -2.599  12.060
  208   2HE   LYS  26          2HE       LYS  26  -8.386  -1.713  11.123
  209   1HZ   LYS  26          1HZ       LYS  26  -6.917  -1.889  13.032
  210   2HZ   LYS  26          2HZ       LYS  26  -8.097  -2.595  13.928
  211   3HZ   LYS  26          3HZ       LYS  26  -7.465  -3.429  12.640
  212    H    SER  27           H        SER  27 -13.369   3.284  13.034
  213    HA   SER  27           HA       SER  27 -14.950   3.260  15.320
  214   1HB   SER  27          1HB       SER  27 -14.767   5.308  13.121
  215   2HB   SER  27          2HB       SER  27 -15.031   5.501  14.801
  216    HG   SER  27           HG       SER  27 -12.567   4.674  13.646
  217    H    SER  28           H        SER  28 -15.608   2.407  12.074
  218    HA   SER  28           HA       SER  28 -18.534   2.494  12.499
  219   1HB   SER  28          1HB       SER  28 -16.714   2.965  10.239
  220   2HB   SER  28          2HB       SER  28 -17.907   1.734   9.846
  221    HG   SER  28           HG       SER  28 -19.528   3.209  10.675
  222    H    GLY  29           H        GLY  29 -16.104   0.283  13.059
  223   1HA   GLY  29          1HA       GLY  29 -16.251  -1.940  13.572
  224   2HA   GLY  29          2HA       GLY  29 -17.995  -1.878  13.283
  225    H    VAL  30           H        VAL  30 -15.797  -0.884  10.663
  226    HA   VAL  30           HA       VAL  30 -16.761  -3.174   9.080
  227    HB   VAL  30           HB       VAL  30 -15.465  -0.521   8.467
  228   1HG1  VAL  30          1HG1      VAL  30 -15.713  -1.244   6.011
  229   2HG1  VAL  30          2HG1      VAL  30 -14.378  -2.002   6.897
  230   3HG1  VAL  30          3HG1      VAL  30 -15.890  -2.903   6.596
  231   1HG2  VAL  30          1HG2      VAL  30 -17.904  -0.562   8.851
  232   2HG2  VAL  30          2HG2      VAL  30 -17.524  -0.170   7.172
  233   3HG2  VAL  30          3HG2      VAL  30 -18.088  -1.801   7.591
  234    HA   PRO  31           HA       PRO  31 -12.997  -5.038  10.452
  235   1HB   PRO  31          1HB       PRO  31 -13.062  -7.442   9.142
  236   2HB   PRO  31          2HB       PRO  31 -14.046  -7.038  10.572
  237   1HG   PRO  31          1HG       PRO  31 -14.859  -6.997   7.677
  238   2HG   PRO  31          2HG       PRO  31 -15.798  -7.564   9.085
  239   1HD   PRO  31          1HD       PRO  31 -16.146  -5.088   7.929
  240   2HD   PRO  31          2HD       PRO  31 -16.404  -5.385   9.671
  241    H    VAL  32           H        VAL  32 -11.619  -3.595   9.604
  242    HA   VAL  32           HA       VAL  32 -10.279  -3.870   7.017
  243    HB   VAL  32           HB       VAL  32  -9.597  -2.453   9.633
  244   1HG1  VAL  32          1HG1      VAL  32  -8.112  -2.334   6.983
  245   2HG1  VAL  32          2HG1      VAL  32  -7.901  -1.155   8.288
  246   3HG1  VAL  32          3HG1      VAL  32  -7.464  -2.842   8.551
  247   1HG2  VAL  32          1HG2      VAL  32 -11.530  -1.524   8.341
  248   2HG2  VAL  32          2HG2      VAL  32 -10.174  -0.418   8.589
  249   3HG2  VAL  32          3HG2      VAL  32 -10.390  -1.221   7.007
  250    H    ASP  33           H        ASP  33  -8.407  -4.970   6.610
  251    HA   ASP  33           HA       ASP  33  -6.616  -5.261   8.813
  252   1HB   ASP  33          1HB       ASP  33  -7.579  -7.711   7.345
  253   2HB   ASP  33          2HB       ASP  33  -5.861  -7.606   7.624
  254    H    GLY  34           H        GLY  34  -4.304  -5.676   7.850
  255   1HA   GLY  34          1HA       GLY  34  -3.393  -6.075   5.424
  256   2HA   GLY  34          2HA       GLY  34  -4.009  -4.494   5.109
  257    H    PHE  35           H        PHE  35  -1.933  -3.541   4.850
  258    HA   PHE  35           HA       PHE  35  -0.427  -3.111   7.307
  259   1HB   PHE  35          1HB       PHE  35   1.661  -3.501   6.273
  260   2HB   PHE  35          2HB       PHE  35   0.728  -4.974   6.096
  261    HD1  PHE  35           HD1      PHE  35  -0.081  -5.644   3.814
  262    HD2  PHE  35           HD2      PHE  35   2.352  -2.135   4.413
  263    HE1  PHE  35           HE1      PHE  35   0.479  -5.590   1.387
  264    HE2  PHE  35           HE2      PHE  35   2.911  -2.090   2.016
  265    HZ   PHE  35           HZ       PHE  35   1.992  -3.821   0.491
  266    H    TYR  36           H        TYR  36   1.066  -1.254   7.010
  267    HA   TYR  36           HA       TYR  36   0.759   0.245   4.575
  268   1HB   TYR  36          1HB       TYR  36   0.267   2.352   5.529
  269   2HB   TYR  36          2HB       TYR  36  -0.965   1.290   6.038
  270    HD1  TYR  36           HD1      TYR  36   1.809   3.448   7.023
  271    HD2  TYR  36           HD2      TYR  36  -1.102   0.598   8.465
  272    HE1  TYR  36           HE1      TYR  36   2.175   4.215   9.339
  273    HE2  TYR  36           HE2      TYR  36  -0.720   1.327  10.761
  274    HH   TYR  36           HH       TYR  36   2.016   3.609  11.484
  275    H    THR  37           H        THR  37   2.647   1.958   4.653
  276    HA   THR  37           HA       THR  37   4.964   0.771   6.111
  277    HB   THR  37           HB       THR  37   4.949   1.444   3.137
  278    HG1  THR  37           HG1      THR  37   4.440  -0.963   4.494
  279   1HG2  THR  37          1HG2      THR  37   6.886  -0.071   4.936
  280   2HG2  THR  37          2HG2      THR  37   7.020   0.057   3.164
  281   3HG2  THR  37          3HG2      THR  37   7.155   1.503   4.168
  282    H    GLU  38           H        GLU  38   5.531   2.574   7.344
  283    HA   GLU  38           HA       GLU  38   5.023   5.274   6.178
  284   1HB   GLU  38          1HB       GLU  38   5.116   6.046   8.540
  285   2HB   GLU  38          2HB       GLU  38   3.754   5.000   8.148
  286   1HG   GLU  38          1HG       GLU  38   4.818   3.130   9.269
  287   2HG   GLU  38          2HG       GLU  38   6.324   4.032   9.478
  288    H    GLU  39           H        GLU  39   6.531   6.936   6.811
  289    HA   GLU  39           HA       GLU  39   9.359   6.112   6.480
  290   1HB   GLU  39          1HB       GLU  39   7.973   8.808   6.835
  291   2HB   GLU  39          2HB       GLU  39   9.740   8.602   6.839
  292   1HG   GLU  39          1HG       GLU  39   9.718   7.756   4.570
  293   2HG   GLU  39          2HG       GLU  39   7.951   7.958   4.489
  294    H    VAL  40           H        VAL  40  10.492   5.560   8.243
  295    HA   VAL  40           HA       VAL  40   9.605   6.150  10.966
  296    HB   VAL  40           HB       VAL  40  12.210   4.987   9.909
  297   1HG1  VAL  40          1HG1      VAL  40  12.383   6.080  12.178
  298   2HG1  VAL  40          2HG1      VAL  40  11.101   5.014  12.745
  299   3HG1  VAL  40          3HG1      VAL  40  12.656   4.331  12.213
  300   1HG2  VAL  40          1HG2      VAL  40  10.065   3.590   9.577
  301   2HG2  VAL  40          2HG2      VAL  40  11.347   2.827  10.518
  302   3HG2  VAL  40          3HG2      VAL  40   9.929   3.539  11.322
  303    H    ARG  41           H        ARG  41   9.590   8.266  11.409
  304    HA   ARG  41           HA       ARG  41  11.954   9.928  10.784
  305   1HB   ARG  41          1HB       ARG  41   9.032  10.687  10.863
  306   2HB   ARG  41          2HB       ARG  41  10.360  11.848  10.739
  307   1HG   ARG  41          1HG       ARG  41  11.063  10.924   8.625
  308   2HG   ARG  41          2HG       ARG  41   9.950   9.575   8.771
  309   1HD   ARG  41          1HD       ARG  41   8.257  10.677   7.935
  310   2HD   ARG  41          2HD       ARG  41   8.407  11.958   9.130
  311    HE   ARG  41           HE       ARG  41  10.338  12.335   7.043
  312   1HH1  ARG  41          1HH1      ARG  41   6.874  12.531   7.755
  313   2HH1  ARG  41          2HH1      ARG  41   6.559  13.819   6.630
  314   1HH2  ARG  41          1HH2      ARG  41   9.780  13.709   5.245
  315   2HH2  ARG  41          2HH2      ARG  41   8.218  14.491   5.197
  316    H    GLN  42           H        GLN  42  12.969   9.520  12.769
  317    HA   GLN  42           HA       GLN  42  11.490   9.360  15.207
  318   1HB   GLN  42          1HB       GLN  42  13.488   8.044  14.587
  319   2HB   GLN  42          2HB       GLN  42  14.503   9.463  14.744
  320   1HG   GLN  42          1HG       GLN  42  14.396   9.480  17.051
  321   2HG   GLN  42          2HG       GLN  42  12.747   8.845  17.101
  322   1HE2  GLN  42          1HE2      GLN  42  12.651   6.483  16.047
  323   2HE2  GLN  42          2HE2      GLN  42  13.676   5.397  16.960
  324    H    GLY  43           H        GLY  43  10.457  11.502  15.336
  325   1HA   GLY  43          1HA       GLY  43  10.373  13.789  15.831
  326   2HA   GLY  43          2HA       GLY  43  12.008  13.683  16.499
  327    H    GLY  44           H        GLY  44  10.355  13.338  13.364
  328   1HA   GLY  44          1HA       GLY  44  10.669  14.351  11.340
  329   2HA   GLY  44          2HA       GLY  44  11.670  15.522  12.202
  330    H    ARG  45           H        ARG  45  12.930  12.278  12.293
  331    HA   ARG  45           HA       ARG  45  15.119  13.158  10.437
  332   1HB   ARG  45          1HB       ARG  45  15.045  11.450  12.923
  333   2HB   ARG  45          2HB       ARG  45  16.433  11.458  11.849
  334   1HG   ARG  45          1HG       ARG  45  17.121  13.581  12.409
  335   2HG   ARG  45          2HG       ARG  45  15.469  14.164  12.747
  336   1HD   ARG  45          1HD       ARG  45  15.285  12.875  14.691
  337   2HD   ARG  45          2HD       ARG  45  16.845  12.052  14.450
  338    HE   ARG  45           HE       ARG  45  17.811  14.437  14.683
  339   1HH1  ARG  45          1HH1      ARG  45  14.957  13.243  16.432
  340   2HH1  ARG  45          2HH1      ARG  45  15.353  14.084  17.905
  341   1HH2  ARG  45          1HH2      ARG  45  18.199  15.667  16.460
  342   2HH2  ARG  45          2HH2      ARG  45  17.150  15.659  17.863
  343    H    ARG  46           H        ARG  46  15.138  12.122   8.554
  344    HA   ARG  46           HA       ARG  46  13.671   9.689   8.074
  345   1HB   ARG  46          1HB       ARG  46  14.853  11.788   6.554
  346   2HB   ARG  46          2HB       ARG  46  15.792  10.387   6.089
  347   1HG   ARG  46          1HG       ARG  46  13.733   9.200   5.453
  348   2HG   ARG  46          2HG       ARG  46  12.751  10.580   5.948
  349   1HD   ARG  46          1HD       ARG  46  14.912  10.631   3.783
  350   2HD   ARG  46          2HD       ARG  46  13.178  10.484   3.486
  351    HE   ARG  46           HE       ARG  46  12.776  12.626   4.365
  352   1HH1  ARG  46          1HH1      ARG  46  16.302  12.056   3.792
  353   2HH1  ARG  46          2HH1      ARG  46  16.601  13.738   3.571
  354   1HH2  ARG  46          1HH2      ARG  46  13.369  14.822   4.476
  355   2HH2  ARG  46          2HH2      ARG  46  14.969  15.335   4.079
  356    H    ILE  47           H        ILE  47  14.291   7.856   9.086
  357    HA   ILE  47           HA       ILE  47  17.147   7.013   8.765
  358    HB   ILE  47           HB       ILE  47  17.049   5.998  10.963
  359   1HG1  ILE  47          1HG1      ILE  47  14.274   7.227  11.169
  360   2HG1  ILE  47          2HG1      ILE  47  14.700   5.508  11.195
  361   1HG2  ILE  47          1HG2      ILE  47  16.299   8.932  11.190
  362   2HG2  ILE  47          2HG2      ILE  47  17.330   7.978  12.242
  363   3HG2  ILE  47          3HG2      ILE  47  17.881   8.351  10.610
  364   1HD1  ILE  47          1HD1      ILE  47  15.304   7.617  13.272
  365   2HD1  ILE  47          2HD1      ILE  47  14.269   6.192  13.448
  366   3HD1  ILE  47          3HD1      ILE  47  16.032   5.988  13.309
  367    H    GLY  48           H        GLY  48  13.860   6.092   8.035
  368   1HA   GLY  48          1HA       GLY  48  14.677   3.793   6.720
  369   2HA   GLY  48          2HA       GLY  48  14.232   3.286   8.354
  370    H    PHE  49           H        PHE  49  12.603   2.094   7.103
  371    HA   PHE  49           HA       PHE  49  10.084   3.584   7.246
  372   1HB   PHE  49          1HB       PHE  49  10.894   1.671   5.019
  373   2HB   PHE  49          2HB       PHE  49   9.213   1.943   5.458
  374    HD1  PHE  49           HD1      PHE  49  12.275   3.702   4.192
  375    HD2  PHE  49           HD2      PHE  49   7.978   3.759   4.568
  376    HE1  PHE  49           HE1      PHE  49  12.156   5.627   2.642
  377    HE2  PHE  49           HE2      PHE  49   7.861   5.686   3.034
  378    HZ   PHE  49           HZ       PHE  49   9.948   6.625   2.042
  379    H    ASP  50           H        ASP  50   8.336   2.064   7.995
  380    HA   ASP  50           HA       ASP  50   9.233  -0.623   8.590
  381   1HB   ASP  50          1HB       ASP  50   8.726  -0.759  10.844
  382   2HB   ASP  50          2HB       ASP  50   9.817   0.585  10.647
  383    H    VAL  51           H        VAL  51   7.559  -2.190   8.645
  384    HA   VAL  51           HA       VAL  51   5.214  -1.221   7.131
  385    HB   VAL  51           HB       VAL  51   5.201  -4.040   7.353
  386   1HG1  VAL  51          1HG1      VAL  51   4.121  -2.734   5.730
  387   2HG1  VAL  51          2HG1      VAL  51   5.716  -2.422   4.936
  388   3HG1  VAL  51          3HG1      VAL  51   5.044  -4.080   5.064
  389   1HG2  VAL  51          1HG2      VAL  51   7.744  -3.411   6.036
  390   2HG2  VAL  51          2HG2      VAL  51   7.647  -4.091   7.680
  391   3HG2  VAL  51          3HG2      VAL  51   6.987  -4.982   6.310
  392    H    VAL  52           H        VAL  52   3.818  -0.488   8.706
  393    HA   VAL  52           HA       VAL  52   3.400  -2.004  11.184
  394    HB   VAL  52           HB       VAL  52   1.930   0.344   9.976
  395   1HG1  VAL  52          1HG1      VAL  52   1.896  -0.848  12.789
  396   2HG1  VAL  52          2HG1      VAL  52   1.237   0.746  12.392
  397   3HG1  VAL  52          3HG1      VAL  52   0.536  -0.691  11.667
  398   1HG2  VAL  52          1HG2      VAL  52   3.275   1.692  11.681
  399   2HG2  VAL  52          2HG2      VAL  52   4.309   0.265  11.882
  400   3HG2  VAL  52          3HG2      VAL  52   4.187   1.089  10.318
  401    H    THR  53           H        THR  53   1.421  -3.171  11.617
  402    HA   THR  53           HA       THR  53  -0.351  -3.767   9.252
  403    HB   THR  53           HB       THR  53  -0.911  -5.881  10.480
  404    HG1  THR  53           HG1      THR  53   1.336  -5.075  12.010
  405   1HG2  THR  53          1HG2      THR  53   0.790  -5.883   8.617
  406   2HG2  THR  53          2HG2      THR  53   2.052  -5.797   9.870
  407   3HG2  THR  53          3HG2      THR  53   0.968  -7.198   9.798
  408    H    LEU  54           H        LEU  54  -2.610  -3.780   9.843
  409    HA   LEU  54           HA       LEU  54  -3.253  -2.114  12.164
  410   1HB   LEU  54          1HB       LEU  54  -5.237  -3.682  10.499
  411   2HB   LEU  54          2HB       LEU  54  -5.517  -2.305  11.542
  412    HG   LEU  54           HG       LEU  54  -5.683  -1.557   9.338
  413   1HD1  LEU  54          1HD1      LEU  54  -4.496   0.093  10.769
  414   2HD1  LEU  54          2HD1      LEU  54  -2.926  -0.623  10.313
  415   3HD1  LEU  54          3HD1      LEU  54  -3.904   0.175   9.108
  416   1HD2  LEU  54          1HD2      LEU  54  -4.448  -2.034   7.546
  417   2HD2  LEU  54          2HD2      LEU  54  -2.923  -2.197   8.465
  418   3HD2  LEU  54          3HD2      LEU  54  -4.149  -3.486   8.497
  419    H    SER  55           H        SER  55  -2.565  -5.414  11.711
  420    HA   SER  55           HA       SER  55  -3.888  -6.634  13.912
  421   1HB   SER  55          1HB       SER  55  -1.173  -7.401  12.829
  422   2HB   SER  55          2HB       SER  55  -2.461  -8.438  13.446
  423    HG   SER  55           HG       SER  55  -2.308  -8.569  11.207
  424    H    GLY  56           H        GLY  56  -1.207  -4.356  13.566
  425   1HA   GLY  56          1HA       GLY  56  -0.554  -3.024  15.331
  426   2HA   GLY  56          2HA       GLY  56  -0.972  -4.295  16.479
  427    H    THR  57           H        THR  57   0.796  -5.727  13.980
  428    HA   THR  57           HA       THR  57   3.344  -5.649  15.429
  429    HB   THR  57           HB       THR  57   2.563  -7.196  12.928
  430    HG1  THR  57           HG1      THR  57   1.851  -7.627  15.586
  431   1HG2  THR  57          1HG2      THR  57   4.464  -8.146  15.109
  432   2HG2  THR  57          2HG2      THR  57   4.196  -8.816  13.514
  433   3HG2  THR  57          3HG2      THR  57   5.021  -7.275  13.683
  434    H    ARG  58           H        ARG  58   5.341  -5.257  13.989
  435    HA   ARG  58           HA       ARG  58   4.919  -3.376  11.809
  436   1HB   ARG  58          1HB       ARG  58   6.593  -2.552  14.209
  437   2HB   ARG  58          2HB       ARG  58   6.334  -1.671  12.700
  438   1HG   ARG  58          1HG       ARG  58   4.902  -0.516  13.996
  439   2HG   ARG  58          2HG       ARG  58   3.793  -1.774  13.446
  440   1HD   ARG  58          1HD       ARG  58   4.396  -3.054  15.579
  441   2HD   ARG  58          2HD       ARG  58   5.319  -1.650  16.076
  442    HE   ARG  58           HE       ARG  58   2.387  -1.489  15.459
  443   1HH1  ARG  58          1HH1      ARG  58   4.968  -0.510  17.643
  444   2HH1  ARG  58          2HH1      ARG  58   3.939  -0.277  19.027
  445   1HH2  ARG  58          1HH2      ARG  58   1.022  -1.089  17.159
  446   2HH2  ARG  58          2HH2      ARG  58   1.596  -0.662  18.748
  447    H    GLY  59           H        GLY  59   6.556  -3.759  10.283
  448   1HA   GLY  59          1HA       GLY  59   8.787  -5.558  11.194
  449   2HA   GLY  59          2HA       GLY  59   8.114  -5.486   9.569
  450    HA   PRO  60           HA       PRO  60  11.424  -2.265  10.631
  451   1HB   PRO  60          1HB       PRO  60  13.900  -3.414  10.341
  452   2HB   PRO  60          2HB       PRO  60  12.888  -3.569  11.808
  453   1HG   PRO  60          1HG       PRO  60  13.165  -5.516   9.515
  454   2HG   PRO  60          2HG       PRO  60  13.131  -5.864  11.291
  455   1HD   PRO  60          1HD       PRO  60  10.955  -6.201   9.723
  456   2HD   PRO  60          2HD       PRO  60  10.890  -5.730  11.450
  457    H    LEU  61           H        LEU  61  10.839  -3.966   7.865
  458    HA   LEU  61           HA       LEU  61  11.215  -3.789   5.653
  459   1HB   LEU  61          1HB       LEU  61   9.413  -2.207   6.698
  460   2HB   LEU  61          2HB       LEU  61  10.436  -0.907   6.181
  461    HG   LEU  61           HG       LEU  61   8.444  -1.774   4.712
  462   1HD1  LEU  61          1HD1      LEU  61  11.114  -0.987   3.599
  463   2HD1  LEU  61          2HD1      LEU  61   9.637  -1.109   2.613
  464   3HD1  LEU  61          3HD1      LEU  61   9.710   0.034   3.949
  465   1HD2  LEU  61          1HD2      LEU  61  10.566  -3.643   3.603
  466   2HD2  LEU  61          2HD2      LEU  61   9.200  -4.170   4.591
  467   3HD2  LEU  61          3HD2      LEU  61   8.916  -3.395   3.040
  468    H    SER  62           H        SER  62  12.740  -0.723   6.734
  469    HA   SER  62           HA       SER  62  15.000  -1.437   5.067
  470   1HB   SER  62          1HB       SER  62  12.961   0.057   3.847
  471   2HB   SER  62          2HB       SER  62  14.195   1.291   4.278
  472    HG   SER  62           HG       SER  62  14.675  -1.172   2.982
  473    H    ARG  63           H        ARG  63  16.623  -1.111   6.421
  474    HA   ARG  63           HA       ARG  63  16.741   1.499   7.887
  475   1HB   ARG  63          1HB       ARG  63  17.426  -1.319   8.828
  476   2HB   ARG  63          2HB       ARG  63  18.061   0.136   9.610
  477   1HG   ARG  63          1HG       ARG  63  15.772   0.976   9.995
  478   2HG   ARG  63          2HG       ARG  63  15.090  -0.487   9.249
  479   1HD   ARG  63          1HD       ARG  63  15.934  -1.900  10.977
  480   2HD   ARG  63          2HD       ARG  63  17.033  -0.615  11.550
  481    HE   ARG  63           HE       ARG  63  14.253   0.128  11.689
  482   1HH1  ARG  63          1HH1      ARG  63  16.707  -1.818  13.385
  483   2HH1  ARG  63          2HH1      ARG  63  16.259  -1.255  14.968
  484   1HH2  ARG  63          1HH2      ARG  63  13.712   0.918  13.811
  485   2HH2  ARG  63          2HH2      ARG  63  14.495   0.303  15.224
  486    H    VAL  64           H        VAL  64  18.790   2.437   8.041
  487    HA   VAL  64           HA       VAL  64  20.456   1.929   5.701
  488    HB   VAL  64           HB       VAL  64  20.111   4.121   5.941
  489   1HG1  VAL  64          1HG1      VAL  64  19.002   4.348   8.034
  490   2HG1  VAL  64          2HG1      VAL  64  20.520   4.082   8.930
  491   3HG1  VAL  64          3HG1      VAL  64  20.294   5.533   7.931
  492   1HG2  VAL  64          1HG2      VAL  64  22.722   3.838   7.478
  493   2HG2  VAL  64          2HG2      VAL  64  22.528   3.608   5.728
  494   3HG2  VAL  64          3HG2      VAL  64  22.230   5.197   6.449
  495    H    GLY  65           H        GLY  65  22.344   0.781   5.673
  496   1HA   GLY  65          1HA       GLY  65  23.434  -0.210   8.266
  497   2HA   GLY  65          2HA       GLY  65  22.869  -1.215   6.957
  498    H    LEU  66           H        LEU  66  24.985   1.756   6.862
  499    HA   LEU  66           HA       LEU  66  27.016   2.118   5.822
  500   1HB   LEU  66          1HB       LEU  66  27.359  -0.552   7.171
  501   2HB   LEU  66          2HB       LEU  66  28.646   0.094   6.192
  502    HG   LEU  66           HG       LEU  66  28.942   0.521   8.561
  503   1HD1  LEU  66          1HD1      LEU  66  29.968   2.028   6.900
  504   2HD1  LEU  66          2HD1      LEU  66  28.580   3.122   7.008
  505   3HD1  LEU  66          3HD1      LEU  66  29.627   2.843   8.418
  506   1HD2  LEU  66          1HD2      LEU  66  26.575   0.815   9.217
  507   2HD2  LEU  66          2HD2      LEU  66  27.640   2.078   9.839
  508   3HD2  LEU  66          3HD2      LEU  66  26.590   2.437   8.453
  509    H    GLU  67           H        GLU  67  28.736   0.882   4.324
  510    HA   GLU  67           HA       GLU  67  27.413   0.462   1.803
  511   1HB   GLU  67          1HB       GLU  67  30.147   0.188   2.993
  512   2HB   GLU  67          2HB       GLU  67  29.893  -0.358   1.327
  513   1HG   GLU  67          1HG       GLU  67  29.367   2.477   2.358
  514   2HG   GLU  67          2HG       GLU  67  30.840   1.958   1.538
  515    HA   PRO  68           HA       PRO  68  26.686  -3.889   2.463
  516   1HB   PRO  68          1HB       PRO  68  26.250  -4.791  -0.033
  517   2HB   PRO  68          2HB       PRO  68  25.190  -3.564   0.700
  518   1HG   PRO  68          1HG       PRO  68  27.466  -3.115  -1.259
  519   2HG   PRO  68          2HG       PRO  68  25.843  -2.381  -1.268
  520   1HD   PRO  68          1HD       PRO  68  28.129  -1.196  -0.167
  521   2HD   PRO  68          2HD       PRO  68  26.461  -0.802   0.345
  522    HA   PRO  69           HA       PRO  69  30.682  -5.833   2.010
  523   1HB   PRO  69          1HB       PRO  69  29.942  -8.404   2.838
  524   2HB   PRO  69          2HB       PRO  69  30.332  -7.027   3.910
  525   1HG   PRO  69          1HG       PRO  69  27.634  -8.068   3.103
  526   2HG   PRO  69          2HG       PRO  69  28.142  -7.357   4.667
  527   1HD   PRO  69          1HD       PRO  69  26.703  -6.079   2.710
  528   2HD   PRO  69          2HD       PRO  69  27.710  -5.240   3.924
  529    HA   PRO  70           HA       PRO  70  30.707  -7.405  -1.984
  530   1HB   PRO  70          1HB       PRO  70  32.671  -9.345  -2.098
  531   2HB   PRO  70          2HB       PRO  70  32.990  -7.597  -1.901
  532   1HG   PRO  70          1HG       PRO  70  32.832  -9.713   0.260
  533   2HG   PRO  70          2HG       PRO  70  34.082  -8.450   0.036
  534   1HD   PRO  70          1HD       PRO  70  32.044  -8.127   1.790
  535   2HD   PRO  70          2HD       PRO  70  32.624  -6.749   0.816
  536    H    GLY  71           H        GLY  71  29.811  -8.925  -3.415
  537   1HA   GLY  71          1HA       GLY  71  28.574 -10.701  -4.119
  538   2HA   GLY  71          2HA       GLY  71  29.277 -11.650  -2.809
  539    H    LYS  72           H        LYS  72  27.721  -8.965  -1.431
  540    HA   LYS  72           HA       LYS  72  25.553 -10.715  -0.532
  541   1HB   LYS  72          1HB       LYS  72  27.365  -9.215   0.777
  542   2HB   LYS  72          2HB       LYS  72  26.119  -8.007   0.718
  543   1HG   LYS  72          1HG       LYS  72  25.338 -10.781   1.661
  544   2HG   LYS  72          2HG       LYS  72  26.529  -9.951   2.616
  545   1HD   LYS  72          1HD       LYS  72  24.718  -9.286   3.731
  546   2HD   LYS  72          2HD       LYS  72  24.747  -7.943   2.582
  547   1HE   LYS  72          1HE       LYS  72  22.995  -8.972   1.248
  548   2HE   LYS  72          2HE       LYS  72  23.243 -10.539   2.034
  549   1HZ   LYS  72          1HZ       LYS  72  21.297  -9.455   2.794
  550   2HZ   LYS  72          2HZ       LYS  72  22.352  -9.653   4.048
  551   3HZ   LYS  72          3HZ       LYS  72  22.113  -8.160   3.352
  552    H    ARG  73           H        ARG  73  24.318  -7.778   0.056
  553    HA   ARG  73           HA       ARG  73  22.771  -6.402  -0.767
  554   1HB   ARG  73          1HB       ARG  73  24.951  -6.499  -2.673
  555   2HB   ARG  73          2HB       ARG  73  23.458  -6.172  -3.545
  556   1HG   ARG  73          1HG       ARG  73  24.310  -4.668  -1.094
  557   2HG   ARG  73          2HG       ARG  73  24.718  -4.155  -2.748
  558   1HD   ARG  73          1HD       ARG  73  22.326  -3.872  -3.253
  559   2HD   ARG  73          2HD       ARG  73  21.907  -4.599  -1.692
  560    HE   ARG  73           HE       ARG  73  22.276  -2.634  -0.641
  561   1HH1  ARG  73          1HH1      ARG  73  23.675  -2.268  -3.940
  562   2HH1  ARG  73          2HH1      ARG  73  24.116  -0.605  -3.638
  563   1HH2  ARG  73          1HH2      ARG  73  23.077  -0.486  -0.302
  564   2HH2  ARG  73          2HH2      ARG  73  23.822   0.353  -1.641
  565    H    GLU  74           H        GLU  74  20.776  -7.336  -0.662
  566    HA   GLU  74           HA       GLU  74  19.854  -8.792  -3.074
  567   1HB   GLU  74          1HB       GLU  74  17.892  -9.439  -1.659
  568   2HB   GLU  74          2HB       GLU  74  19.428 -10.075  -1.120
  569   1HG   GLU  74          1HG       GLU  74  18.244  -7.523   0.068
  570   2HG   GLU  74          2HG       GLU  74  17.768  -9.125   0.633
  571    H    CYS  75           H        CYS  75  19.596  -5.723  -1.776
  572    HA   CYS  75           HA       CYS  75  17.795  -4.702  -3.770
  573   1HB   CYS  75          1HB       CYS  75  16.678  -5.785  -1.222
  574   2HB   CYS  75          2HB       CYS  75  16.290  -4.089  -1.446
  575    HG   CYS  75           HG       CYS  75  15.932  -6.596  -3.564
  576    H    ARG  76           H        ARG  76  17.260  -2.300  -3.187
  577    HA   ARG  76           HA       ARG  76  17.694  -1.321  -0.785
  578   1HB   ARG  76          1HB       ARG  76  19.545   0.295  -0.909
  579   2HB   ARG  76          2HB       ARG  76  20.167  -1.278  -1.174
  580   1HG   ARG  76          1HG       ARG  76  21.183  -0.356  -2.910
  581   2HG   ARG  76          2HG       ARG  76  19.707  -0.740  -3.759
  582   1HD   ARG  76          1HD       ARG  76  19.058   1.508  -3.907
  583   2HD   ARG  76          2HD       ARG  76  20.076   1.988  -2.526
  584    HE   ARG  76           HE       ARG  76  21.659   0.824  -4.611
  585   1HH1  ARG  76          1HH1      ARG  76  19.978   3.901  -4.118
  586   2HH1  ARG  76          2HH1      ARG  76  21.327   4.839  -4.742
  587   1HH2  ARG  76          1HH2      ARG  76  23.318   2.057  -5.478
  588   2HH2  ARG  76          2HH2      ARG  76  23.164   3.777  -5.625
  589    H    VAL  77           H        VAL  77  17.151   0.949  -0.536
  590    HA   VAL  77           HA       VAL  77  15.625   1.986  -2.879
  591    HB   VAL  77           HB       VAL  77  14.121   2.912  -1.070
  592   1HG1  VAL  77          1HG1      VAL  77  12.932   0.753  -0.739
  593   2HG1  VAL  77          2HG1      VAL  77  13.457   1.017  -2.407
  594   3HG1  VAL  77          3HG1      VAL  77  14.357  -0.104  -1.368
  595   1HG2  VAL  77          1HG2      VAL  77  15.480   0.858   0.726
  596   2HG2  VAL  77          2HG2      VAL  77  15.736   2.616   0.834
  597   3HG2  VAL  77          3HG2      VAL  77  14.131   1.918   1.130
  598    H    GLY  78           H        GLY  78  18.271   2.557  -0.783
  599   1HA   GLY  78          1HA       GLY  78  19.395   4.553  -2.053
  600   2HA   GLY  78          2HA       GLY  78  18.202   5.478  -1.104
  601    H    GLN  79           H        GLN  79  18.626   5.901   0.965
  602    HA   GLN  79           HA       GLN  79  21.111   5.381   2.182
  603   1HB   GLN  79          1HB       GLN  79  19.217   7.150   2.617
  604   2HB   GLN  79          2HB       GLN  79  18.556   5.921   3.717
  605   1HG   GLN  79          1HG       GLN  79  20.460   6.062   5.137
  606   2HG   GLN  79          2HG       GLN  79  21.422   6.905   3.918
  607   1HE2  GLN  79          1HE2      GLN  79  18.670   7.298   6.226
  608   2HE2  GLN  79          2HE2      GLN  79  18.797   9.039   6.271
  609    H    TYR  80           H        TYR  80  17.960   3.678   2.430
  610    HA   TYR  80           HA       TYR  80  19.067   1.615   4.157
  611   1HB   TYR  80          1HB       TYR  80  16.304   1.655   3.087
  612   2HB   TYR  80          2HB       TYR  80  16.854   1.262   4.705
  613    HD1  TYR  80           HD1      TYR  80  14.997   3.439   2.775
  614    HD2  TYR  80           HD2      TYR  80  17.933   3.537   5.901
  615    HE1  TYR  80           HE1      TYR  80  14.183   5.678   3.493
  616    HE2  TYR  80           HE2      TYR  80  17.295   5.844   6.480
  617    HH   TYR  80           HH       TYR  80  14.269   7.209   5.274
  618    H    VAL  81           H        VAL  81  18.520  -0.585   3.759
  619    HA   VAL  81           HA       VAL  81  18.373  -1.464   0.961
  620    HB   VAL  81           HB       VAL  81  20.349  -2.289   1.707
  621   1HG1  VAL  81          1HG1      VAL  81  20.841  -3.285   3.850
  622   2HG1  VAL  81          2HG1      VAL  81  20.198  -1.657   4.086
  623   3HG1  VAL  81          3HG1      VAL  81  19.162  -3.061   4.396
  624   1HG2  VAL  81          1HG2      VAL  81  18.752  -4.117   0.883
  625   2HG2  VAL  81          2HG2      VAL  81  20.165  -4.650   1.802
  626   3HG2  VAL  81          3HG2      VAL  81  18.566  -4.593   2.568
  627    H    VAL  82           H        VAL  82  16.230  -2.157   0.426
  628    HA   VAL  82           HA       VAL  82  14.474  -2.845   2.664
  629    HB   VAL  82           HB       VAL  82  13.921  -1.772   0.154
  630   1HG1  VAL  82          1HG1      VAL  82  12.680  -4.550   0.137
  631   2HG1  VAL  82          2HG1      VAL  82  12.510  -3.257  -1.063
  632   3HG1  VAL  82          3HG1      VAL  82  14.056  -4.092  -0.880
  633   1HG2  VAL  82          1HG2      VAL  82  12.182  -3.073   2.296
  634   2HG2  VAL  82          2HG2      VAL  82  12.593  -1.370   2.057
  635   3HG2  VAL  82          3HG2      VAL  82  11.519  -2.165   0.913
  636    H    ASP  83           H        ASP  83  13.416  -4.909   2.632
  637    HA   ASP  83           HA       ASP  83  15.084  -7.142   1.541
  638   1HB   ASP  83          1HB       ASP  83  15.286  -6.236   4.146
  639   2HB   ASP  83          2HB       ASP  83  14.001  -7.418   4.322
  640    H    LEU  84           H        LEU  84  13.541  -8.263   0.257
  641    HA   LEU  84           HA       LEU  84  10.712  -7.862   0.508
  642   1HB   LEU  84          1HB       LEU  84  12.494  -9.885  -0.792
  643   2HB   LEU  84          2HB       LEU  84  10.811 -10.278  -0.652
  644    HG   LEU  84           HG       LEU  84  11.557  -9.216  -2.856
  645   1HD1  LEU  84          1HD1      LEU  84   9.197  -7.946  -1.422
  646   2HD1  LEU  84          2HD1      LEU  84   9.485  -7.976  -3.180
  647   3HD1  LEU  84          3HD1      LEU  84   9.206  -9.497  -2.300
  648   1HD2  LEU  84          1HD2      LEU  84  12.850  -7.273  -2.009
  649   2HD2  LEU  84          2HD2      LEU  84  11.536  -6.796  -3.077
  650   3HD2  LEU  84          3HD2      LEU  84  11.364  -6.578  -1.329
  651    H    THR  85           H        THR  85  12.892 -10.090   2.175
  652    HA   THR  85           HA       THR  85  11.022 -11.652   3.576
  653    HB   THR  85           HB       THR  85  13.825 -10.662   3.923
  654    HG1  THR  85           HG1      THR  85  12.647 -13.204   3.480
  655   1HG2  THR  85          1HG2      THR  85  13.047 -10.994   6.291
  656   2HG2  THR  85          2HG2      THR  85  12.561 -12.644   5.875
  657   3HG2  THR  85          3HG2      THR  85  14.261 -12.174   5.796
  658    H    SER  86           H        SER  86  12.062  -8.206   4.227
  659    HA   SER  86           HA       SER  86  10.886  -8.272   6.874
  660   1HB   SER  86          1HB       SER  86  11.320  -5.876   6.865
  661   2HB   SER  86          2HB       SER  86  12.717  -6.855   6.445
  662    HG   SER  86           HG       SER  86  11.979  -6.321   4.130
  663    H    PHE  87           H        PHE  87   9.768  -7.737   3.680
  664    HA   PHE  87           HA       PHE  87   7.114  -6.735   4.494
  665   1HB   PHE  87          1HB       PHE  87   8.219  -7.836   1.895
  666   2HB   PHE  87          2HB       PHE  87   6.494  -7.761   2.171
  667    HD1  PHE  87           HD1      PHE  87   9.128  -6.022   0.691
  668    HD2  PHE  87           HD2      PHE  87   5.662  -5.363   3.188
  669    HE1  PHE  87           HE1      PHE  87   8.974  -3.695  -0.111
  670    HE2  PHE  87           HE2      PHE  87   5.565  -3.022   2.447
  671    HZ   PHE  87           HZ       PHE  87   7.172  -2.182   0.744
  672    H    GLU  88           H        GLU  88   8.399  -9.947   3.354
  673    HA   GLU  88           HA       GLU  88   6.093 -11.382   3.744
  674   1HB   GLU  88          1HB       GLU  88   7.862 -12.378   2.567
  675   2HB   GLU  88          2HB       GLU  88   8.935 -12.351   3.963
  676   1HG   GLU  88          1HG       GLU  88   7.625 -14.023   5.127
  677   2HG   GLU  88          2HG       GLU  88   6.303 -13.881   3.987
  678    H    GLN  89           H        GLN  89   8.322 -10.384   6.281
  679    HA   GLN  89           HA       GLN  89   7.561 -12.024   8.371
  680   1HB   GLN  89          1HB       GLN  89   8.255  -9.058   8.381
  681   2HB   GLN  89          2HB       GLN  89   7.979  -9.957   9.867
  682   1HG   GLN  89          1HG       GLN  89   9.826 -11.481   8.326
  683   2HG   GLN  89          2HG       GLN  89  10.366  -9.813   8.203
  684   1HE2  GLN  89          1HE2      GLN  89  11.956  -9.286   9.864
  685   2HE2  GLN  89          2HE2      GLN  89  11.949 -10.141  11.367
  686    H    LEU  90           H        LEU  90   5.643  -9.371   7.072
  687    HA   LEU  90           HA       LEU  90   3.436 -10.270   8.848
  688   1HB   LEU  90          1HB       LEU  90   3.355  -7.388   8.682
  689   2HB   LEU  90          2HB       LEU  90   3.328  -8.475  10.061
  690    HG   LEU  90           HG       LEU  90   5.884  -8.503   9.959
  691   1HD1  LEU  90          1HD1      LEU  90   7.079  -7.017   8.703
  692   2HD1  LEU  90          2HD1      LEU  90   5.793  -7.324   7.537
  693   3HD1  LEU  90          3HD1      LEU  90   5.739  -5.863   8.529
  694   1HD2  LEU  90          1HD2      LEU  90   4.379  -7.122  11.504
  695   2HD2  LEU  90          2HD2      LEU  90   6.063  -6.643  11.311
  696   3HD2  LEU  90          3HD2      LEU  90   4.771  -5.731  10.486
  697    H    ALA  91           H        ALA  91   4.457  -8.422   6.059
  698    HA   ALA  91           HA       ALA  91   1.707  -7.741   5.191
  699   1HB   ALA  91          1HB       ALA  91   4.442  -7.130   3.987
  700   2HB   ALA  91          2HB       ALA  91   2.898  -6.461   3.440
  701   3HB   ALA  91          3HB       ALA  91   3.505  -6.056   5.059
  702    H    LEU  92           H        LEU  92   1.906 -10.387   5.323
  703    HA   LEU  92           HA       LEU  92   1.809 -11.308   2.537
  704   1HB   LEU  92          1HB       LEU  92   4.111 -11.665   3.932
  705   2HB   LEU  92          2HB       LEU  92   3.328 -13.137   4.386
  706    HG   LEU  92           HG       LEU  92   4.756 -13.500   2.518
  707   1HD1  LEU  92          1HD1      LEU  92   3.265 -14.689   1.090
  708   2HD1  LEU  92          2HD1      LEU  92   2.693 -14.815   2.745
  709   3HD1  LEU  92          3HD1      LEU  92   1.867 -13.707   1.618
  710   1HD2  LEU  92          1HD2      LEU  92   4.502 -12.513   0.379
  711   2HD2  LEU  92          2HD2      LEU  92   3.073 -11.591   0.865
  712   3HD2  LEU  92          3HD2      LEU  92   4.659 -11.209   1.562
  713    HA   PRO  93           HA       PRO  93  -0.858 -14.226   5.200
  714   1HB   PRO  93          1HB       PRO  93  -1.031 -13.818   7.938
  715   2HB   PRO  93          2HB       PRO  93   0.023 -15.013   7.128
  716   1HG   PRO  93          1HG       PRO  93   0.739 -12.221   8.061
  717   2HG   PRO  93          2HG       PRO  93   1.654 -13.749   8.324
  718   1HD   PRO  93          1HD       PRO  93   2.391 -12.086   6.350
  719   2HD   PRO  93          2HD       PRO  93   2.327 -13.851   6.092
  720    H    VAL  94           H        VAL  94  -0.486 -10.763   6.069
  721    HA   VAL  94           HA       VAL  94  -3.236 -10.341   6.706
  722    HB   VAL  94           HB       VAL  94  -2.763  -7.965   6.128
  723   1HG1  VAL  94          1HG1      VAL  94  -1.053  -7.590   7.822
  724   2HG1  VAL  94          2HG1      VAL  94  -2.210  -8.844   8.323
  725   3HG1  VAL  94          3HG1      VAL  94  -0.602  -9.313   7.740
  726   1HG2  VAL  94          1HG2      VAL  94  -0.427  -7.280   5.604
  727   2HG2  VAL  94          2HG2      VAL  94  -0.136  -8.949   5.057
  728   3HG2  VAL  94          3HG2      VAL  94  -1.377  -7.930   4.282
  729    H    LEU  95           H        LEU  95  -1.536 -10.676   3.657
  730    HA   LEU  95           HA       LEU  95  -3.742  -9.660   2.005
  731   1HB   LEU  95          1HB       LEU  95  -1.066 -10.976   1.361
  732   2HB   LEU  95          2HB       LEU  95  -2.174 -10.342   0.158
  733    HG   LEU  95           HG       LEU  95  -0.849  -8.677   2.342
  734   1HD1  LEU  95          1HD1      LEU  95   0.553  -7.747   0.607
  735   2HD1  LEU  95          2HD1      LEU  95   0.796  -9.477   0.760
  736   3HD1  LEU  95          3HD1      LEU  95  -0.170  -8.832  -0.601
  737   1HD2  LEU  95          1HD2      LEU  95  -1.603  -6.742   0.911
  738   2HD2  LEU  95          2HD2      LEU  95  -2.549  -7.910  -0.057
  739   3HD2  LEU  95          3HD2      LEU  95  -2.925  -7.602   1.666
  740    H    ARG  96           H        ARG  96  -2.082 -12.756   2.692
  741    HA   ARG  96           HA       ARG  96  -4.632 -14.125   1.935
  742   1HB   ARG  96          1HB       ARG  96  -3.044 -14.429   0.090
  743   2HB   ARG  96          2HB       ARG  96  -1.974 -15.333   1.148
  744   1HG   ARG  96          1HG       ARG  96  -4.923 -16.068   0.863
  745   2HG   ARG  96          2HG       ARG  96  -3.784 -16.544  -0.357
  746   1HD   ARG  96          1HD       ARG  96  -3.677 -17.415   2.551
  747   2HD   ARG  96          2HD       ARG  96  -4.226 -18.359   1.188
  748    HE   ARG  96           HE       ARG  96  -1.968 -18.202   0.214
  749   1HH1  ARG  96          1HH1      ARG  96  -2.042 -17.565   3.727
  750   2HH1  ARG  96          2HH1      ARG  96  -0.586 -18.488   4.014
  751   1HH2  ARG  96          1HH2      ARG  96  -0.017 -19.140   0.607
  752   2HH2  ARG  96          2HH2      ARG  96   0.696 -19.246   2.188
  753    H    ASN  97           H        ASN  97  -5.174 -13.896   3.997
  754    HA   ASN  97           HA       ASN  97  -4.000 -15.663   6.041
  755   1HB   ASN  97          1HB       ASN  97  -5.059 -13.532   6.724
  756   2HB   ASN  97          2HB       ASN  97  -6.496 -13.927   5.789
  757   1HD2  ASN  97          1HD2      ASN  97  -4.543 -15.374   8.540
  758   2HD2  ASN  97          2HD2      ASN  97  -5.996 -16.003   9.296
  759    H    ALA  98           H        ALA  98  -5.661 -17.257   7.000
  760    HA   ALA  98           HA       ALA  98  -7.281 -18.447   4.880
  761   1HB   ALA  98          1HB       ALA  98  -5.357 -19.951   5.180
  762   2HB   ALA  98          2HB       ALA  98  -5.631 -19.966   6.941
  763   3HB   ALA  98          3HB       ALA  98  -6.832 -20.686   5.845
  764    H    ASP  99           H        ASP  99  -9.313 -18.761   5.540
  765    HA   ASP  99           HA       ASP  99 -11.211 -18.552   6.618
  766   1HB   ASP  99          1HB       ASP  99  -9.801 -20.707   7.575
  767   2HB   ASP  99          2HB       ASP  99 -10.403 -19.946   9.051
  768    H    CYS 100           H        CYS 100 -11.828 -16.561   6.956
  769    HA   CYS 100           HA       CYS 100 -11.546 -15.470   9.694
  770   1HB   CYS 100          1HB       CYS 100  -9.678 -14.567   8.444
  771   2HB   CYS 100          2HB       CYS 100 -10.745 -14.027   7.132
  772    HG   CYS 100           HG       CYS 100 -10.590 -13.022  10.308
  773    H    SER 101           H        SER 101 -13.697 -15.358  10.250
  774    HA   SER 101           HA       SER 101 -15.167 -13.266   9.053
  775   1HB   SER 101          1HB       SER 101 -17.252 -14.576   8.600
  776   2HB   SER 101          2HB       SER 101 -15.940 -14.992   7.491
  777    HG   SER 101           HG       SER 101 -16.697 -16.949   8.157
  778    H    SER 102           H        SER 102 -17.049 -12.797  10.513
  779    HA   SER 102           HA       SER 102 -17.582 -14.595  12.708
  780   1HB   SER 102          1HB       SER 102 -16.565 -11.851  13.323
  781   2HB   SER 102          2HB       SER 102 -17.491 -12.830  14.473
  782    HG   SER 102           HG       SER 102 -15.329 -14.055  13.226
  783    H    GLY 103           H        GLY 103 -18.390 -11.664  10.885
  784   1HA   GLY 103          1HA       GLY 103 -21.235 -11.942  11.817
  785   2HA   GLY 103          2HA       GLY 103 -20.383 -10.406  11.890
  786    HA   PRO 104           HA       PRO 104 -21.700  -9.705   7.712
  787   1HB   PRO 104          1HB       PRO 104 -19.840  -7.941   6.748
  788   2HB   PRO 104          2HB       PRO 104 -20.975  -7.520   8.061
  789   1HG   PRO 104          1HG       PRO 104 -18.107  -8.473   8.318
  790   2HG   PRO 104          2HG       PRO 104 -18.864  -7.055   9.100
  791   1HD   PRO 104          1HD       PRO 104 -18.611  -9.451  10.375
  792   2HD   PRO 104          2HD       PRO 104 -20.038  -8.408  10.627
  793    H    GLY 105           H        GLY 105 -20.668  -9.634   5.329
  794   1HA   GLY 105          1HA       GLY 105 -19.074 -12.085   4.925
  795   2HA   GLY 105          2HA       GLY 105 -19.846 -11.078   3.677
  796    H    GLN 106           H        GLN 106 -19.004  -8.677   3.856
  797    HA   GLN 106           HA       GLN 106 -16.412  -8.931   2.691
  798   1HB   GLN 106          1HB       GLN 106 -18.103  -6.509   3.422
  799   2HB   GLN 106          2HB       GLN 106 -16.643  -6.409   2.438
  800   1HG   GLN 106          1HG       GLN 106 -18.935  -8.221   1.638
  801   2HG   GLN 106          2HG       GLN 106 -18.980  -6.511   1.287
  802   1HE2  GLN 106          1HE2      GLN 106 -17.944  -9.528   0.167
  803   2HE2  GLN 106          2HE2      GLN 106 -16.762  -9.012  -1.040
  804    H    ARG 107           H        ARG 107 -14.532  -7.954   3.166
  805    HA   ARG 107           HA       ARG 107 -13.924  -6.785   5.803
  806   1HB   ARG 107          1HB       ARG 107 -12.210  -8.696   4.174
  807   2HB   ARG 107          2HB       ARG 107 -11.624  -7.792   5.553
  808   1HG   ARG 107          1HG       ARG 107 -12.718  -9.086   7.098
  809   2HG   ARG 107          2HG       ARG 107 -14.063  -9.452   6.027
  810   1HD   ARG 107          1HD       ARG 107 -12.844 -11.478   6.468
  811   2HD   ARG 107          2HD       ARG 107 -12.761 -11.033   4.747
  812    HE   ARG 107           HE       ARG 107 -10.509 -10.179   6.487
  813   1HH1  ARG 107          1HH1      ARG 107 -11.742 -12.828   4.461
  814   2HH1  ARG 107          2HH1      ARG 107 -10.196 -13.476   4.083
  815   1HH2  ARG 107          1HH2      ARG 107  -8.400 -10.885   5.765
  816   2HH2  ARG 107          2HH2      ARG 107  -8.238 -12.217   4.707
  817    H    VAL 108           H        VAL 108 -11.862  -5.397   5.545
  818    HA   VAL 108           HA       VAL 108 -11.722  -4.240   2.780
  819    HB   VAL 108           HB       VAL 108 -11.381  -2.841   5.462
  820   1HG1  VAL 108          1HG1      VAL 108 -10.970  -0.807   4.085
  821   2HG1  VAL 108          2HG1      VAL 108  -9.683  -1.991   3.884
  822   3HG1  VAL 108          3HG1      VAL 108 -10.944  -1.818   2.636
  823   1HG2  VAL 108          1HG2      VAL 108 -13.749  -3.129   4.668
  824   2HG2  VAL 108          2HG2      VAL 108 -13.234  -1.439   4.704
  825   3HG2  VAL 108          3HG2      VAL 108 -13.303  -2.294   3.152
  826    H    CYS 109           H        CYS 109  -9.520  -3.914   2.013
  827    HA   CYS 109           HA       CYS 109  -7.484  -4.734   3.868
  828   1HB   CYS 109          1HB       CYS 109  -7.787  -6.097   1.229
  829   2HB   CYS 109          2HB       CYS 109  -6.185  -5.858   1.938
  830    HG   CYS 109           HG       CYS 109  -8.440  -6.684   4.091
  831    H    VAL 110           H        VAL 110  -5.450  -3.813   3.506
  832    HA   VAL 110           HA       VAL 110  -5.654  -1.215   2.094
  833    HB   VAL 110           HB       VAL 110  -4.592  -1.929   4.874
  834   1HG1  VAL 110          1HG1      VAL 110  -4.927   0.734   3.448
  835   2HG1  VAL 110          2HG1      VAL 110  -4.494   0.587   5.132
  836   3HG1  VAL 110          3HG1      VAL 110  -3.386  -0.020   3.876
  837   1HG2  VAL 110          1HG2      VAL 110  -7.135  -0.437   4.063
  838   2HG2  VAL 110          2HG2      VAL 110  -7.049  -2.011   4.887
  839   3HG2  VAL 110          3HG2      VAL 110  -6.498  -0.554   5.718
  840    H    ILE 111           H        ILE 111  -3.943  -0.769   0.740
  841    HA   ILE 111           HA       ILE 111  -1.333  -2.031   1.171
  842    HB   ILE 111           HB       ILE 111  -2.709  -2.181  -1.538
  843   1HG1  ILE 111          1HG1      ILE 111  -2.914  -4.310   0.618
  844   2HG1  ILE 111          2HG1      ILE 111  -4.239  -3.400  -0.124
  845   1HG2  ILE 111          1HG2      ILE 111  -0.530  -3.886  -0.250
  846   2HG2  ILE 111          2HG2      ILE 111  -0.963  -3.828  -1.974
  847   3HG2  ILE 111          3HG2      ILE 111  -0.201  -2.432  -1.217
  848   1HD1  ILE 111          1HD1      ILE 111  -3.710  -4.463  -2.323
  849   2HD1  ILE 111          2HD1      ILE 111  -2.498  -5.477  -1.496
  850   3HD1  ILE 111          3HD1      ILE 111  -4.200  -5.614  -1.055
  851    H    ASP 112           H        ASP 112  -1.228   0.381   1.840
  852    HA   ASP 112           HA       ASP 112  -1.624   2.418  -0.138
  853   1HB   ASP 112          1HB       ASP 112  -1.630   2.933   2.238
  854   2HB   ASP 112          2HB       ASP 112   0.060   2.455   2.380
  855    H    GLU 113           H        GLU 113   1.284   0.465   0.653
  856    HA   GLU 113           HA       GLU 113   2.879   2.315  -0.967
  857   1HB   GLU 113          1HB       GLU 113   3.638   1.670   1.292
  858   2HB   GLU 113          2HB       GLU 113   3.805   0.002   0.743
  859   1HG   GLU 113          1HG       GLU 113   5.975   0.981   0.707
  860   2HG   GLU 113          2HG       GLU 113   5.494   0.786  -0.965
  861    H    ILE 114           H        ILE 114   2.069   1.888  -3.008
  862    HA   ILE 114           HA       ILE 114   3.319  -0.462  -4.310
  863    HB   ILE 114           HB       ILE 114   0.608   0.720  -5.030
  864   1HG1  ILE 114          1HG1      ILE 114   0.984  -2.122  -4.048
  865   2HG1  ILE 114          2HG1      ILE 114   0.685  -0.821  -2.896
  866   1HG2  ILE 114          1HG2      ILE 114   0.518  -1.147  -6.660
  867   2HG2  ILE 114          2HG2      ILE 114   1.918  -0.119  -6.962
  868   3HG2  ILE 114          3HG2      ILE 114   2.131  -1.680  -6.145
  869   1HD1  ILE 114          1HD1      ILE 114  -1.404  -1.901  -3.452
  870   2HD1  ILE 114          2HD1      ILE 114  -1.404  -0.225  -4.003
  871   3HD1  ILE 114          3HD1      ILE 114  -1.166  -1.558  -5.168
  872    H    GLY 115           H        GLY 115   4.921   0.428  -5.547
  873   1HA   GLY 115          1HA       GLY 115   4.959   2.206  -7.553
  874   2HA   GLY 115          2HA       GLY 115   4.841   3.312  -6.177
  875    H    LYS 116           H        LYS 116   6.430   2.806  -4.324
  876    HA   LYS 116           HA       LYS 116   9.104   3.032  -5.286
  877   1HB   LYS 116          1HB       LYS 116   7.951   2.385  -2.550
  878   2HB   LYS 116          2HB       LYS 116   9.674   2.203  -2.839
  879   1HG   LYS 116          1HG       LYS 116   9.437   4.331  -1.921
  880   2HG   LYS 116          2HG       LYS 116   9.816   4.563  -3.622
  881   1HD   LYS 116          1HD       LYS 116   7.480   5.141  -4.107
  882   2HD   LYS 116          2HD       LYS 116   7.002   4.661  -2.479
  883   1HE   LYS 116          1HE       LYS 116   7.109   7.069  -2.576
  884   2HE   LYS 116          2HE       LYS 116   8.363   6.455  -1.494
  885   1HZ   LYS 116          1HZ       LYS 116   9.980   6.804  -3.287
  886   2HZ   LYS 116          2HZ       LYS 116   8.811   7.271  -4.303
  887   3HZ   LYS 116          3HZ       LYS 116   9.170   8.211  -3.001
  888    H    MET 117           H        MET 117   7.314   0.100  -4.418
  889    HA   MET 117           HA       MET 117   9.718  -1.530  -4.604
  890   1HB   MET 117          1HB       MET 117   6.832  -2.434  -4.242
  891   2HB   MET 117          2HB       MET 117   8.249  -3.462  -4.049
  892   1HG   MET 117          1HG       MET 117   7.388  -1.060  -2.372
  893   2HG   MET 117          2HG       MET 117   7.544  -2.728  -1.849
  894   1HE   MET 117          1HE       MET 117   8.775   0.486  -1.063
  895   2HE   MET 117          2HE       MET 117   8.735  -0.776   0.183
  896   3HE   MET 117          3HE       MET 117  10.264   0.027  -0.210
  897    H    GLU 118           H        GLU 118   8.134  -0.166  -7.125
  898    HA   GLU 118           HA       GLU 118   7.032  -1.894  -8.820
  899   1HB   GLU 118          1HB       GLU 118   7.209   0.276  -9.467
  900   2HB   GLU 118          2HB       GLU 118   8.921   0.406  -9.171
  901   1HG   GLU 118          1HG       GLU 118   8.104  -1.458 -11.409
  902   2HG   GLU 118          2HG       GLU 118   7.710   0.241 -11.611
  903    H    LEU 119           H        LEU 119  10.623  -1.566  -8.961
  904    HA   LEU 119           HA       LEU 119  10.805  -3.899 -10.644
  905   1HB   LEU 119          1HB       LEU 119  12.356  -1.744 -10.351
  906   2HB   LEU 119          2HB       LEU 119  13.157  -2.726  -9.139
  907    HG   LEU 119           HG       LEU 119  14.297  -2.777 -11.253
  908   1HD1  LEU 119          1HD1      LEU 119  14.287  -4.859  -9.857
  909   2HD1  LEU 119          2HD1      LEU 119  13.055  -5.519 -10.984
  910   3HD1  LEU 119          3HD1      LEU 119  14.666  -5.101 -11.576
  911   1HD2  LEU 119          1HD2      LEU 119  12.387  -2.367 -12.764
  912   2HD2  LEU 119          2HD2      LEU 119  13.390  -3.740 -13.302
  913   3HD2  LEU 119          3HD2      LEU 119  11.835  -4.037 -12.529
  914    H    PHE 120           H        PHE 120  11.284  -3.292  -7.125
  915    HA   PHE 120           HA       PHE 120  12.615  -5.793  -6.652
  916   1HB   PHE 120          1HB       PHE 120  11.114  -4.253  -4.527
  917   2HB   PHE 120          2HB       PHE 120  12.556  -5.237  -4.369
  918    HD1  PHE 120           HD1      PHE 120  14.473  -4.257  -6.313
  919    HD2  PHE 120           HD2      PHE 120  11.641  -2.038  -3.931
  920    HE1  PHE 120           HE1      PHE 120  15.826  -2.208  -6.596
  921    HE2  PHE 120           HE2      PHE 120  12.951   0.027  -4.298
  922    HZ   PHE 120           HZ       PHE 120  15.065  -0.059  -5.629
  923    H    SER 121           H        SER 121   9.271  -4.936  -6.913
  924    HA   SER 121           HA       SER 121   7.944  -6.481  -5.113
  925   1HB   SER 121          1HB       SER 121   7.160  -5.845  -7.991
  926   2HB   SER 121          2HB       SER 121   6.048  -6.508  -6.780
  927    HG   SER 121           HG       SER 121   7.500  -4.082  -6.569
  928    H    GLN 122           H        GLN 122   8.188  -8.677  -4.701
  929    HA   GLN 122           HA       GLN 122   8.176 -10.502  -7.041
  930   1HB   GLN 122          1HB       GLN 122   9.632 -10.834  -4.400
  931   2HB   GLN 122          2HB       GLN 122   9.415 -12.147  -5.557
  932   1HG   GLN 122          1HG       GLN 122  10.605  -9.603  -6.587
  933   2HG   GLN 122          2HG       GLN 122  11.582 -10.556  -5.479
  934   1HE2  GLN 122          1HE2      GLN 122   9.476 -11.249  -8.437
  935   2HE2  GLN 122          2HE2      GLN 122  10.650 -12.363  -9.098
  936    H    LEU 123           H        LEU 123   7.808 -11.409  -3.634
  937    HA   LEU 123           HA       LEU 123   5.450 -12.941  -3.978
  938   1HB   LEU 123          1HB       LEU 123   6.189 -11.404  -1.458
  939   2HB   LEU 123          2HB       LEU 123   5.236 -12.883  -1.610
  940    HG   LEU 123           HG       LEU 123   8.234 -12.669  -2.109
  941   1HD1  LEU 123          1HD1      LEU 123   6.615 -13.824   0.207
  942   2HD1  LEU 123          2HD1      LEU 123   8.361 -14.015  -0.007
  943   3HD1  LEU 123          3HD1      LEU 123   7.678 -12.401   0.243
  944   1HD2  LEU 123          1HD2      LEU 123   6.364 -15.072  -2.085
  945   2HD2  LEU 123          2HD2      LEU 123   7.244 -14.442  -3.492
  946   3HD2  LEU 123          3HD2      LEU 123   8.138 -15.159  -2.147
  947    H    PHE 124           H        PHE 124   5.704  -9.464  -3.727
  948    HA   PHE 124           HA       PHE 124   3.212  -8.869  -2.834
  949   1HB   PHE 124          1HB       PHE 124   5.341  -7.454  -3.392
  950   2HB   PHE 124          2HB       PHE 124   4.660  -7.300  -4.991
  951    HD1  PHE 124           HD1      PHE 124   2.405  -7.266  -1.977
  952    HD2  PHE 124           HD2      PHE 124   4.796  -4.877  -4.662
  953    HE1  PHE 124           HE1      PHE 124   1.262  -5.264  -1.195
  954    HE2  PHE 124           HE2      PHE 124   3.660  -2.832  -3.814
  955    HZ   PHE 124           HZ       PHE 124   1.903  -3.017  -2.081
  956    H    ILE 125           H        ILE 125   3.852  -8.906  -6.506
  957    HA   ILE 125           HA       ILE 125   1.499  -9.072  -7.400
  958    HB   ILE 125           HB       ILE 125   3.795 -10.963  -8.102
  959   1HG1  ILE 125          1HG1      ILE 125   3.800  -9.058 -10.077
  960   2HG1  ILE 125          2HG1      ILE 125   3.243  -8.078  -8.741
  961   1HG2  ILE 125          1HG2      ILE 125   1.944 -11.924  -9.186
  962   2HG2  ILE 125          2HG2      ILE 125   1.284 -10.349  -9.667
  963   3HG2  ILE 125          3HG2      ILE 125   2.778 -10.968 -10.408
  964   1HD1  ILE 125          1HD1      ILE 125   5.715  -8.085  -9.048
  965   2HD1  ILE 125          2HD1      ILE 125   5.254  -8.680  -7.441
  966   3HD1  ILE 125          3HD1      ILE 125   5.716  -9.828  -8.713
  967    H    GLN 126           H        GLN 126   2.991 -12.121  -6.082
  968    HA   GLN 126           HA       GLN 126   0.739 -13.782  -6.551
  969   1HB   GLN 126          1HB       GLN 126   3.086 -13.855  -4.617
  970   2HB   GLN 126          2HB       GLN 126   1.771 -14.961  -4.378
  971   1HG   GLN 126          1HG       GLN 126   2.642 -14.989  -7.202
  972   2HG   GLN 126          2HG       GLN 126   3.995 -15.263  -6.109
  973   1HE2  GLN 126          1HE2      GLN 126   3.494 -16.924  -4.241
  974   2HE2  GLN 126          2HE2      GLN 126   2.616 -18.354  -4.724
  975    H    ALA 127           H        ALA 127   1.750 -12.156  -3.545
  976    HA   ALA 127           HA       ALA 127  -0.416 -13.094  -2.014
  977   1HB   ALA 127          1HB       ALA 127   1.734 -12.181  -1.126
  978   2HB   ALA 127          2HB       ALA 127   1.212 -10.554  -1.574
  979   3HB   ALA 127          3HB       ALA 127   0.316 -11.485  -0.343
  980    H    VAL 128           H        VAL 128  -0.032  -9.997  -3.735
  981    HA   VAL 128           HA       VAL 128  -2.542  -8.841  -3.019
  982    HB   VAL 128           HB       VAL 128  -0.616  -8.360  -5.329
  983   1HG1  VAL 128          1HG1      VAL 128  -2.776  -7.430  -5.999
  984   2HG1  VAL 128          2HG1      VAL 128  -2.942  -6.603  -4.420
  985   3HG1  VAL 128          3HG1      VAL 128  -1.668  -6.135  -5.570
  986   1HG2  VAL 128          1HG2      VAL 128   0.096  -6.423  -3.990
  987   2HG2  VAL 128          2HG2      VAL 128  -1.104  -6.803  -2.740
  988   3HG2  VAL 128          3HG2      VAL 128   0.266  -7.876  -3.014
  989    H    ARG 129           H        ARG 129  -1.521 -10.841  -5.906
  990    HA   ARG 129           HA       ARG 129  -3.988 -10.801  -7.190
  991   1HB   ARG 129          1HB       ARG 129  -1.845 -11.609  -8.136
  992   2HB   ARG 129          2HB       ARG 129  -1.977 -13.095  -7.195
  993   1HG   ARG 129          1HG       ARG 129  -3.836 -13.841  -8.468
  994   2HG   ARG 129          2HG       ARG 129  -4.180 -12.220  -9.085
  995   1HD   ARG 129          1HD       ARG 129  -2.070 -12.233 -10.374
  996   2HD   ARG 129          2HD       ARG 129  -1.756 -13.894  -9.846
  997    HE   ARG 129           HE       ARG 129  -4.224 -14.135 -10.897
  998   1HH1  ARG 129          1HH1      ARG 129  -1.204 -12.741 -12.271
  999   2HH1  ARG 129          2HH1      ARG 129  -1.690 -13.114 -13.895
 1000   1HH2  ARG 129          1HH2      ARG 129  -4.846 -14.352 -13.182
 1001   2HH2  ARG 129          2HH2      ARG 129  -3.670 -13.907 -14.391
 1002    H    GLN 130           H        GLN 130  -2.936 -13.007  -4.573
 1003    HA   GLN 130           HA       GLN 130  -5.317 -14.599  -4.589
 1004   1HB   GLN 130          1HB       GLN 130  -3.475 -13.946  -2.252
 1005   2HB   GLN 130          2HB       GLN 130  -4.732 -15.176  -2.251
 1006   1HG   GLN 130          1HG       GLN 130  -3.158 -15.716  -4.557
 1007   2HG   GLN 130          2HG       GLN 130  -2.027 -15.278  -3.270
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.972 -17.401  -3.751
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.298 -18.692  -2.760
 1010    H    THR 131           H        THR 131  -4.552 -11.509  -2.910
 1011    HA   THR 131           HA       THR 131  -7.021 -11.497  -1.414
 1012    HB   THR 131           HB       THR 131  -5.530  -8.972  -2.148
 1013    HG1  THR 131           HG1      THR 131  -3.958 -10.520  -1.445
 1014   1HG2  THR 131          1HG2      THR 131  -6.286  -8.310   0.107
 1015   2HG2  THR 131          2HG2      THR 131  -7.691  -8.904  -0.798
 1016   3HG2  THR 131          3HG2      THR 131  -6.922  -9.934   0.410
 1017    H    LEU 132           H        LEU 132  -6.017 -10.029  -4.558
 1018    HA   LEU 132           HA       LEU 132  -8.397  -8.721  -5.233
 1019   1HB   LEU 132          1HB       LEU 132  -6.028  -9.966  -6.658
 1020   2HB   LEU 132          2HB       LEU 132  -7.425  -9.474  -7.602
 1021    HG   LEU 132           HG       LEU 132  -7.310  -7.258  -6.855
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.845  -7.774  -5.220
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.606  -6.214  -5.516
 1024   3HD1  LEU 132          3HD1      LEU 132  -6.441  -7.451  -4.561
 1025   1HD2  LEU 132          1HD2      LEU 132  -5.223  -6.557  -7.980
 1026   2HD2  LEU 132          2HD2      LEU 132  -4.479  -8.125  -7.619
 1027   3HD2  LEU 132          3HD2      LEU 132  -5.816  -8.040  -8.755
 1028    H    SER 133           H        SER 133  -7.697 -12.145  -5.066
 1029    HA   SER 133           HA       SER 133 -10.143 -12.877  -6.508
 1030   1HB   SER 133          1HB       SER 133  -7.798 -14.481  -5.421
 1031   2HB   SER 133          2HB       SER 133  -9.098 -15.082  -6.459
 1032    HG   SER 133           HG       SER 133  -6.963 -13.354  -7.037
 1033    H    THR 134           H        THR 134  -9.364 -12.141  -3.213
 1034    HA   THR 134           HA       THR 134 -11.101 -14.121  -1.998
 1035    HB   THR 134           HB       THR 134  -9.915 -11.477  -1.062
 1036    HG1  THR 134           HG1      THR 134  -9.487 -13.956   0.146
 1037   1HG2  THR 134          1HG2      THR 134 -10.698 -12.222   1.233
 1038   2HG2  THR 134          2HG2      THR 134 -11.963 -11.646   0.144
 1039   3HG2  THR 134          3HG2      THR 134 -11.766 -13.379   0.426
 1040    HA   PRO 135           HA       PRO 135 -14.647 -11.707  -3.472
 1041   1HB   PRO 135          1HB       PRO 135 -16.661 -13.091  -2.235
 1042   2HB   PRO 135          2HB       PRO 135 -15.769 -13.703  -3.661
 1043   1HG   PRO 135          1HG       PRO 135 -15.372 -14.438  -0.763
 1044   2HG   PRO 135          2HG       PRO 135 -15.365 -15.502  -2.204
 1045   1HD   PRO 135          1HD       PRO 135 -13.097 -14.522  -0.957
 1046   2HD   PRO 135          2HD       PRO 135 -13.116 -14.924  -2.690
 1047    H    GLY 136           H        GLY 136 -14.433 -12.642  -0.000
 1048   1HA   GLY 136          1HA       GLY 136 -16.000 -10.353   0.849
 1049   2HA   GLY 136          2HA       GLY 136 -15.379 -11.648   1.846
 1050    H    THR 137           H        THR 137 -13.375  -9.424  -0.300
 1051    HA   THR 137           HA       THR 137 -12.550  -7.948   2.118
 1052    HB   THR 137           HB       THR 137 -10.819  -9.415   0.069
 1053    HG1  THR 137           HG1      THR 137  -9.811  -9.895   2.237
 1054   1HG2  THR 137          1HG2      THR 137  -8.864  -8.340   1.164
 1055   2HG2  THR 137          2HG2      THR 137  -9.789  -7.244   0.144
 1056   3HG2  THR 137          3HG2      THR 137  -9.974  -7.176   1.923
 1057    H    ILE 138           H        ILE 138 -11.568  -5.730   1.269
 1058    HA   ILE 138           HA       ILE 138 -12.607  -4.996  -1.431
 1059    HB   ILE 138           HB       ILE 138 -12.998  -3.324   1.066
 1060   1HG1  ILE 138          1HG1      ILE 138 -15.391  -4.391  -0.433
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.651  -5.419   0.778
 1062   1HG2  ILE 138          1HG2      ILE 138 -14.220  -2.948  -1.707
 1063   2HG2  ILE 138          2HG2      ILE 138 -14.222  -1.828  -0.326
 1064   3HG2  ILE 138          3HG2      ILE 138 -12.724  -2.155  -1.197
 1065   1HD1  ILE 138          1HD1      ILE 138 -16.487  -4.060   1.708
 1066   2HD1  ILE 138          2HD1      ILE 138 -14.937  -3.701   2.495
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.609  -2.572   1.304
 1068    H    ILE 139           H        ILE 139 -10.619  -4.723  -2.382
 1069    HA   ILE 139           HA       ILE 139  -8.325  -3.654  -1.068
 1070    HB   ILE 139           HB       ILE 139  -9.030  -3.725  -4.030
 1071   1HG1  ILE 139          1HG1      ILE 139  -9.056  -5.979  -2.983
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.849  -5.767  -4.223
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.355  -3.260  -2.649
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.515  -3.705  -4.361
 1075   3HG2  ILE 139          3HG2      ILE 139  -7.200  -2.185  -3.771
 1076   1HD1  ILE 139          1HD1      ILE 139  -7.281  -5.665  -1.220
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.034  -7.068  -2.273
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.075  -5.606  -2.532
 1079    H    LEU 140           H        LEU 140  -7.717  -1.718  -0.631
 1080    HA   LEU 140           HA       LEU 140  -8.462   0.622  -2.264
 1081   1HB   LEU 140          1HB       LEU 140  -9.586   0.834  -0.079
 1082   2HB   LEU 140          2HB       LEU 140  -8.093   0.424   0.749
 1083    HG   LEU 140           HG       LEU 140  -7.123   2.575  -0.280
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.029   3.074  -0.864
 1085   2HD1  LEU 140          2HD1      LEU 140  -8.776   4.331  -0.811
 1086   3HD1  LEU 140          3HD1      LEU 140  -8.649   3.045  -2.011
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.461   2.851   1.669
 1088   2HD2  LEU 140          2HD2      LEU 140  -7.840   2.322   2.128
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.084   3.957   1.517
 1090    H    GLY 141           H        GLY 141  -6.371   1.807  -2.805
 1091   1HA   GLY 141          1HA       GLY 141  -4.138   1.721  -1.158
 1092   2HA   GLY 141          2HA       GLY 141  -3.889   0.435  -2.360
 1093    H    THR 142           H        THR 142  -2.057   2.433  -2.291
 1094    HA   THR 142           HA       THR 142  -2.953   4.554  -4.163
 1095    HB   THR 142           HB       THR 142  -0.615   4.556  -2.216
 1096    HG1  THR 142           HG1      THR 142  -1.891   5.033  -0.711
 1097   1HG2  THR 142          1HG2      THR 142  -0.389   6.263  -3.948
 1098   2HG2  THR 142          2HG2      THR 142  -2.018   6.867  -3.585
 1099   3HG2  THR 142          3HG2      THR 142  -0.722   6.983  -2.360
 1100    H    ILE 143           H        ILE 143  -2.118   4.571  -6.188
 1101    HA   ILE 143           HA       ILE 143   0.503   3.241  -6.692
 1102    HB   ILE 143           HB       ILE 143  -0.328   2.840  -9.008
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.093   3.558  -7.907
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.153   4.511  -9.054
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.892   1.460  -6.787
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.571   0.803  -8.407
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.242   1.095  -7.291
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.786   3.285 -10.297
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.201   2.577 -10.657
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.314   1.748  -9.549
 1111    HA   PRO 144           HA       PRO 144   1.644   7.274  -8.263
 1112   1HB   PRO 144          1HB       PRO 144   3.562   6.651 -10.155
 1113   2HB   PRO 144          2HB       PRO 144   3.840   6.525  -8.390
 1114   1HG   PRO 144          1HG       PRO 144   3.074   4.308 -10.316
 1115   2HG   PRO 144          2HG       PRO 144   4.369   4.291  -9.084
 1116   1HD   PRO 144          1HD       PRO 144   1.929   3.199  -8.602
 1117   2HD   PRO 144          2HD       PRO 144   2.828   4.073  -7.330
 1118    H    VAL 145           H        VAL 145   1.192   8.673 -10.163
 1119    HA   VAL 145           HA       VAL 145  -0.866   7.683 -11.793
 1120    HB   VAL 145           HB       VAL 145  -0.365   9.992 -10.836
 1121   1HG1  VAL 145          1HG1      VAL 145   0.706  11.668 -12.162
 1122   2HG1  VAL 145          2HG1      VAL 145   1.879  10.386 -11.816
 1123   3HG1  VAL 145          3HG1      VAL 145   1.116  10.494 -13.420
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.399   9.769 -13.623
 1125   2HG2  VAL 145          2HG2      VAL 145  -2.274   9.457 -12.092
 1126   3HG2  VAL 145          3HG2      VAL 145  -1.711  11.090 -12.450
 1127    HA   PRO 146           HA       PRO 146   1.771   5.845 -14.859
 1128   1HB   PRO 146          1HB       PRO 146  -0.161   5.108 -16.693
 1129   2HB   PRO 146          2HB       PRO 146   0.181   4.255 -15.167
 1130   1HG   PRO 146          1HG       PRO 146  -2.024   6.230 -15.773
 1131   2HG   PRO 146          2HG       PRO 146  -2.103   4.764 -14.759
 1132   1HD   PRO 146          1HD       PRO 146  -1.867   7.241 -13.704
 1133   2HD   PRO 146          2HD       PRO 146  -1.228   5.763 -12.934
 1134    H    LYS 147           H        LYS 147   2.655   6.306 -16.859
 1135    HA   LYS 147           HA       LYS 147   1.433   8.099 -18.797
 1136   1HB   LYS 147          1HB       LYS 147   2.364   9.792 -17.333
 1137   2HB   LYS 147          2HB       LYS 147   3.932   8.989 -17.274
 1138   1HG   LYS 147          1HG       LYS 147   2.851   9.829 -19.944
 1139   2HG   LYS 147          2HG       LYS 147   3.436  11.074 -18.857
 1140   1HD   LYS 147          1HD       LYS 147   5.652  10.454 -18.987
 1141   2HD   LYS 147          2HD       LYS 147   5.293   8.757 -19.224
 1142   1HE   LYS 147          1HE       LYS 147   5.988   9.295 -21.330
 1143   2HE   LYS 147          2HE       LYS 147   4.230   9.465 -21.466
 1144   1HZ   LYS 147          1HZ       LYS 147   6.288  11.556 -21.407
 1145   2HZ   LYS 147          2HZ       LYS 147   4.894  11.469 -22.339
 1146   3HZ   LYS 147          3HZ       LYS 147   4.857  11.908 -20.766
 1147    H    GLY 148           H        GLY 148   4.493   6.546 -17.725
 1148   1HA   GLY 148          1HA       GLY 148   5.520   6.377 -20.406
 1149   2HA   GLY 148          2HA       GLY 148   6.306   5.857 -18.909
 1150    H    LYS 149           H        LYS 149   7.014   3.824 -19.653
 1151    HA   LYS 149           HA       LYS 149   5.139   1.954 -20.873
 1152   1HB   LYS 149          1HB       LYS 149   7.995   1.934 -20.099
 1153   2HB   LYS 149          2HB       LYS 149   7.186   0.474 -19.611
 1154   1HG   LYS 149          1HG       LYS 149   8.011   0.069 -21.776
 1155   2HG   LYS 149          2HG       LYS 149   6.285   0.252 -22.019
 1156   1HD   LYS 149          1HD       LYS 149   8.286   2.469 -22.367
 1157   2HD   LYS 149          2HD       LYS 149   7.839   1.330 -23.654
 1158   1HE   LYS 149          1HE       LYS 149   5.802   3.083 -22.272
 1159   2HE   LYS 149          2HE       LYS 149   6.748   3.672 -23.625
 1160   1HZ   LYS 149          1HZ       LYS 149   5.847   1.961 -25.001
 1161   2HZ   LYS 149          2HZ       LYS 149   5.017   1.273 -23.753
 1162   3HZ   LYS 149          3HZ       LYS 149   4.604   2.769 -24.305
 1163    HA   PRO 150           HA       PRO 150   2.918   0.561 -17.478
 1164   1HB   PRO 150          1HB       PRO 150   2.609  -2.136 -17.941
 1165   2HB   PRO 150          2HB       PRO 150   1.811  -0.867 -18.913
 1166   1HG   PRO 150          1HG       PRO 150   4.265  -2.498 -19.546
 1167   2HG   PRO 150          2HG       PRO 150   2.946  -1.988 -20.641
 1168   1HD   PRO 150          1HD       PRO 150   5.421  -0.737 -20.401
 1169   2HD   PRO 150          2HD       PRO 150   3.992   0.096 -21.010
 1170    H    LEU 151           H        LEU 151   3.189  -0.155 -15.378
 1171    HA   LEU 151           HA       LEU 151   5.901  -1.104 -14.582
 1172   1HB   LEU 151          1HB       LEU 151   3.659   0.458 -13.240
 1173   2HB   LEU 151          2HB       LEU 151   4.848  -0.420 -12.289
 1174    HG   LEU 151           HG       LEU 151   6.668   0.929 -13.365
 1175   1HD1  LEU 151          1HD1      LEU 151   6.006   3.130 -14.354
 1176   2HD1  LEU 151          2HD1      LEU 151   5.655   1.729 -15.373
 1177   3HD1  LEU 151          3HD1      LEU 151   4.331   2.528 -14.489
 1178   1HD2  LEU 151          1HD2      LEU 151   4.462   2.429 -11.877
 1179   2HD2  LEU 151          2HD2      LEU 151   5.682   1.369 -11.134
 1180   3HD2  LEU 151          3HD2      LEU 151   6.179   2.867 -11.918
 1181    H    ALA 152           H        ALA 152   6.077  -2.886 -13.380
 1182    HA   ALA 152           HA       ALA 152   4.635  -5.107 -13.745
 1183   1HB   ALA 152          1HB       ALA 152   5.987  -6.074 -11.808
 1184   2HB   ALA 152          2HB       ALA 152   6.909  -5.187 -13.020
 1185   3HB   ALA 152          3HB       ALA 152   6.546  -4.424 -11.461
 1186    H    LEU 153           H        LEU 153   4.806  -4.317 -10.260
 1187    HA   LEU 153           HA       LEU 153   2.531  -5.776  -9.524
 1188   1HB   LEU 153          1HB       LEU 153   4.246  -4.763  -8.002
 1189   2HB   LEU 153          2HB       LEU 153   3.382  -3.234  -8.131
 1190    HG   LEU 153           HG       LEU 153   2.736  -4.246  -6.127
 1191   1HD1  LEU 153          1HD1      LEU 153   0.311  -5.028  -7.597
 1192   2HD1  LEU 153          2HD1      LEU 153   0.527  -4.394  -5.962
 1193   3HD1  LEU 153          3HD1      LEU 153   0.825  -3.330  -7.347
 1194   1HD2  LEU 153          1HD2      LEU 153   1.862  -6.784  -7.528
 1195   2HD2  LEU 153          2HD2      LEU 153   3.463  -6.594  -6.771
 1196   3HD2  LEU 153          3HD2      LEU 153   1.985  -6.500  -5.789
 1197    H    VAL 154           H        VAL 154   2.791  -2.399 -10.590
 1198    HA   VAL 154           HA       VAL 154   0.137  -1.596 -10.047
 1199    HB   VAL 154           HB       VAL 154   1.992  -0.572 -12.221
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.299   0.780 -10.736
 1201   2HG1  VAL 154          2HG1      VAL 154   0.797   1.548 -11.910
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.306   0.280 -12.440
 1203   1HG2  VAL 154          1HG2      VAL 154   1.762   0.284  -9.305
 1204   2HG2  VAL 154          2HG2      VAL 154   3.178  -0.487 -10.055
 1205   3HG2  VAL 154          3HG2      VAL 154   2.703   1.135 -10.547
 1206    H    GLU 155           H        GLU 155   1.513  -3.280 -12.978
 1207    HA   GLU 155           HA       GLU 155  -0.908  -3.125 -14.495
 1208   1HB   GLU 155          1HB       GLU 155   1.677  -4.684 -14.646
 1209   2HB   GLU 155          2HB       GLU 155   0.283  -5.344 -15.488
 1210   1HG   GLU 155          1HG       GLU 155   1.698  -2.734 -15.968
 1211   2HG   GLU 155          2HG       GLU 155   1.520  -4.098 -17.058
 1212    H    GLU 156           H        GLU 156   0.288  -5.379 -12.023
 1213    HA   GLU 156           HA       GLU 156  -1.661  -7.411 -12.381
 1214   1HB   GLU 156          1HB       GLU 156  -0.612  -6.641  -9.653
 1215   2HB   GLU 156          2HB       GLU 156  -1.121  -8.208 -10.243
 1216   1HG   GLU 156          1HG       GLU 156   1.423  -6.788 -11.049
 1217   2HG   GLU 156          2HG       GLU 156   1.309  -8.063  -9.847
 1218    H    ILE 157           H        ILE 157  -1.966  -4.230 -11.135
 1219    HA   ILE 157           HA       ILE 157  -4.710  -4.744 -10.092
 1220    HB   ILE 157           HB       ILE 157  -2.682  -2.542  -9.662
 1221   1HG1  ILE 157          1HG1      ILE 157  -4.125  -3.850  -7.409
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.048  -4.899  -8.317
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.754  -1.354 -10.048
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.574  -2.376  -8.844
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.240  -1.271  -8.387
 1226   1HD1  ILE 157          1HD1      ILE 157  -2.207  -2.244  -7.105
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.757  -3.872  -6.530
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.202  -3.312  -8.108
 1229    H    ARG 158           H        ARG 158  -2.870  -2.720 -12.424
 1230    HA   ARG 158           HA       ARG 158  -5.001  -1.155 -13.356
 1231   1HB   ARG 158          1HB       ARG 158  -2.363  -1.059 -13.824
 1232   2HB   ARG 158          2HB       ARG 158  -2.786  -2.078 -15.206
 1233   1HG   ARG 158          1HG       ARG 158  -2.805   0.084 -16.084
 1234   2HG   ARG 158          2HG       ARG 158  -4.522  -0.207 -15.770
 1235   1HD   ARG 158          1HD       ARG 158  -4.063   0.893 -13.459
 1236   2HD   ARG 158          2HD       ARG 158  -2.536   1.421 -14.139
 1237    HE   ARG 158           HE       ARG 158  -5.086   2.573 -14.437
 1238   1HH1  ARG 158          1HH1      ARG 158  -2.117   2.166 -16.409
 1239   2HH1  ARG 158          2HH1      ARG 158  -2.528   3.475 -17.471
 1240   1HH2  ARG 158          1HH2      ARG 158  -5.426   4.441 -15.653
 1241   2HH2  ARG 158          2HH2      ARG 158  -4.400   4.843 -16.965
 1242    H    ASN 159           H        ASN 159  -4.342  -4.527 -13.928
 1243    HA   ASN 159           HA       ASN 159  -5.584  -4.916 -16.451
 1244   1HB   ASN 159          1HB       ASN 159  -4.943  -6.600 -14.042
 1245   2HB   ASN 159          2HB       ASN 159  -6.259  -7.164 -15.052
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.810  -6.061 -15.338
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.500  -7.059 -16.749
 1248    H    ARG 160           H        ARG 160  -7.000  -4.164 -13.272
 1249    HA   ARG 160           HA       ARG 160  -9.377  -5.633 -13.854
 1250   1HB   ARG 160          1HB       ARG 160  -8.517  -3.837 -11.551
 1251   2HB   ARG 160          2HB       ARG 160  -9.973  -4.839 -11.530
 1252   1HG   ARG 160          1HG       ARG 160  -8.754  -6.872 -11.594
 1253   2HG   ARG 160          2HG       ARG 160  -7.319  -6.148 -12.237
 1254   1HD   ARG 160          1HD       ARG 160  -6.776  -6.692 -10.075
 1255   2HD   ARG 160          2HD       ARG 160  -6.859  -4.952 -10.175
 1256    HE   ARG 160           HE       ARG 160  -8.219  -4.945  -8.445
 1257   1HH1  ARG 160          1HH1      ARG 160  -9.249  -7.885 -10.232
 1258   2HH1  ARG 160          2HH1      ARG 160 -10.533  -8.176  -9.156
 1259   1HH2  ARG 160          1HH2      ARG 160  -9.857  -5.570  -6.925
 1260   2HH2  ARG 160          2HH2      ARG 160 -10.872  -6.896  -7.310
 1261    H    LYS 161           H        LYS 161  -8.680  -2.168 -13.744
 1262    HA   LYS 161           HA       LYS 161  -9.646  -0.355 -14.497
 1263   1HB   LYS 161          1HB       LYS 161  -9.603  -1.982 -16.555
 1264   2HB   LYS 161          2HB       LYS 161 -11.358  -1.922 -16.411
 1265   1HG   LYS 161          1HG       LYS 161 -11.369   0.046 -17.481
 1266   2HG   LYS 161          2HG       LYS 161 -10.467   0.786 -16.172
 1267   1HD   LYS 161          1HD       LYS 161  -9.347  -0.531 -18.672
 1268   2HD   LYS 161          2HD       LYS 161  -9.388   1.199 -18.283
 1269   1HE   LYS 161          1HE       LYS 161  -7.869   0.668 -16.288
 1270   2HE   LYS 161          2HE       LYS 161  -7.702  -0.961 -16.963
 1271   1HZ   LYS 161          1HZ       LYS 161  -5.928   0.213 -17.822
 1272   2HZ   LYS 161          2HZ       LYS 161  -6.962   0.150 -19.043
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.829   1.577 -18.191
 1274    H    ASP 162           H        ASP 162 -11.917  -2.652 -13.296
 1275    HA   ASP 162           HA       ASP 162 -14.268  -1.082 -13.192
 1276   1HB   ASP 162          1HB       ASP 162 -13.625  -3.679 -12.664
 1277   2HB   ASP 162          2HB       ASP 162 -13.712  -3.061 -11.005
 1278    H    VAL 163           H        VAL 163 -11.390  -1.060 -11.242
 1279    HA   VAL 163           HA       VAL 163 -12.217  -0.193  -8.732
 1280    HB   VAL 163           HB       VAL 163  -9.903   0.636  -8.504
 1281   1HG1  VAL 163          1HG1      VAL 163 -10.093  -1.723  -8.164
 1282   2HG1  VAL 163          2HG1      VAL 163 -10.123  -2.068  -9.918
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.656  -1.478  -9.150
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.280   0.460 -10.338
 1285   2HG2  VAL 163          2HG2      VAL 163  -9.571   0.037 -11.479
 1286   3HG2  VAL 163          3HG2      VAL 163  -9.524   1.637 -10.719
 1287    H    LYS 164           H        LYS 164 -12.699   1.823  -7.787
 1288    HA   LYS 164           HA       LYS 164 -13.138   4.203  -9.430
 1289   1HB   LYS 164          1HB       LYS 164 -14.220   4.103  -7.195
 1290   2HB   LYS 164          2HB       LYS 164 -12.652   3.854  -6.449
 1291   1HG   LYS 164          1HG       LYS 164 -13.360   6.078  -6.121
 1292   2HG   LYS 164          2HG       LYS 164 -11.974   6.150  -7.171
 1293   1HD   LYS 164          1HD       LYS 164 -13.398   7.672  -8.236
 1294   2HD   LYS 164          2HD       LYS 164 -13.845   6.207  -9.113
 1295   1HE   LYS 164          1HE       LYS 164 -15.465   6.032  -6.908
 1296   2HE   LYS 164          2HE       LYS 164 -15.326   7.759  -7.020
 1297   1HZ   LYS 164          1HZ       LYS 164 -17.225   6.897  -8.258
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.202   7.719  -9.236
 1299   3HZ   LYS 164          3HZ       LYS 164 -16.259   6.061  -9.257
 1300    H    VAL 165           H        VAL 165 -11.552   5.798  -9.910
 1301    HA   VAL 165           HA       VAL 165  -8.835   5.401  -8.772
 1302    HB   VAL 165           HB       VAL 165  -9.535   6.369 -11.558
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.554   7.556 -10.659
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.825   6.007 -10.183
 1305   3HG1  VAL 165          3HG1      VAL 165  -7.076   6.402 -11.901
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.354   4.365 -12.294
 1307   2HG2  VAL 165          2HG2      VAL 165  -8.069   3.857 -10.607
 1308   3HG2  VAL 165          3HG2      VAL 165  -9.714   3.900 -11.299
 1309    H    PHE 166           H        PHE 166  -8.965   6.796  -7.086
 1310    HA   PHE 166           HA       PHE 166  -9.892   9.574  -7.525
 1311   1HB   PHE 166          1HB       PHE 166  -8.851   8.080  -5.122
 1312   2HB   PHE 166          2HB       PHE 166  -9.249   9.785  -5.112
 1313    HD1  PHE 166           HD1      PHE 166 -10.415   7.310  -3.427
 1314    HD2  PHE 166           HD2      PHE 166 -11.899   9.604  -6.807
 1315    HE1  PHE 166           HE1      PHE 166 -12.733   6.581  -3.002
 1316    HE2  PHE 166           HE2      PHE 166 -14.181   9.137  -6.094
 1317    HZ   PHE 166           HZ       PHE 166 -14.605   7.633  -4.187
 1318    H    ASN 167           H        ASN 167  -8.382  10.237  -9.088
 1319    HA   ASN 167           HA       ASN 167  -5.504  10.469  -8.564
 1320   1HB   ASN 167          1HB       ASN 167  -6.830  10.822 -10.791
 1321   2HB   ASN 167          2HB       ASN 167  -7.135  12.442 -10.145
 1322   1HD2  ASN 167          1HD2      ASN 167  -4.852  13.461  -9.080
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.532  13.149 -10.194
 1324    H    VAL 168           H        VAL 168  -4.878  11.474  -6.642
 1325    HA   VAL 168           HA       VAL 168  -6.685  13.314  -5.302
 1326    HB   VAL 168           HB       VAL 168  -4.800  11.719  -4.352
 1327   1HG1  VAL 168          1HG1      VAL 168  -2.923  12.917  -5.551
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.222  14.328  -4.491
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.707  12.783  -3.795
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.051  14.415  -2.996
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.370  13.229  -3.026
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.845  12.808  -2.274
 1333    H    THR 169           H        THR 169  -5.935  15.584  -4.756
 1334    HA   THR 169           HA       THR 169  -3.962  16.780  -6.595
 1335    HB   THR 169           HB       THR 169  -5.349  18.788  -6.779
 1336    HG1  THR 169           HG1      THR 169  -7.601  18.553  -6.191
 1337   1HG2  THR 169          1HG2      THR 169  -5.617  17.117  -8.586
 1338   2HG2  THR 169          2HG2      THR 169  -6.916  16.322  -7.676
 1339   3HG2  THR 169          3HG2      THR 169  -7.147  17.959  -8.267
 1340    H    LYS 170           H        LYS 170  -2.820  18.416  -5.578
 1341    HA   LYS 170           HA       LYS 170  -2.506  18.330  -2.686
 1342   1HB   LYS 170          1HB       LYS 170  -1.947  20.566  -4.680
 1343   2HB   LYS 170          2HB       LYS 170  -1.400  20.563  -3.012
 1344   1HG   LYS 170          1HG       LYS 170  -0.681  18.338  -4.964
 1345   2HG   LYS 170          2HG       LYS 170   0.253  19.826  -4.845
 1346   1HD   LYS 170          1HD       LYS 170  -0.188  18.628  -2.173
 1347   2HD   LYS 170          2HD       LYS 170   0.595  17.518  -3.279
 1348   1HE   LYS 170          1HE       LYS 170   2.317  18.731  -2.132
 1349   2HE   LYS 170          2HE       LYS 170   2.309  19.261  -3.815
 1350   1HZ   LYS 170          1HZ       LYS 170   1.102  21.263  -3.083
 1351   2HZ   LYS 170          2HZ       LYS 170   1.075  20.719  -1.550
 1352   3HZ   LYS 170          3HZ       LYS 170   2.504  21.102  -2.249
 1353    H    GLU 171           H        GLU 171  -4.541  19.958  -4.981
 1354    HA   GLU 171           HA       GLU 171  -5.448  22.139  -3.543
 1355   1HB   GLU 171          1HB       GLU 171  -6.900  20.629  -5.766
 1356   2HB   GLU 171          2HB       GLU 171  -7.065  22.328  -5.334
 1357   1HG   GLU 171          1HG       GLU 171  -4.568  22.587  -5.797
 1358   2HG   GLU 171          2HG       GLU 171  -4.582  20.958  -6.461
 1359    H    ASN 172           H        ASN 172  -6.920  18.863  -3.786
 1360    HA   ASN 172           HA       ASN 172  -8.598  19.553  -1.413
 1361   1HB   ASN 172          1HB       ASN 172 -10.312  18.369  -2.167
 1362   2HB   ASN 172          2HB       ASN 172  -9.667  18.868  -3.717
 1363   1HD2  ASN 172          1HD2      ASN 172  -7.952  16.989  -4.628
 1364   2HD2  ASN 172          2HD2      ASN 172  -8.743  15.422  -4.494
 1365    H    ARG 173           H        ARG 173  -5.741  18.464  -1.525
 1366    HA   ARG 173           HA       ARG 173  -5.360  15.858  -1.253
 1367   1HB   ARG 173          1HB       ARG 173  -3.468  16.243   0.292
 1368   2HB   ARG 173          2HB       ARG 173  -3.517  17.319  -1.093
 1369   1HG   ARG 173          1HG       ARG 173  -4.471  19.125   0.393
 1370   2HG   ARG 173          2HG       ARG 173  -4.276  18.045   1.770
 1371   1HD   ARG 173          1HD       ARG 173  -1.849  17.940   1.342
 1372   2HD   ARG 173          2HD       ARG 173  -2.048  19.047  -0.033
 1373    HE   ARG 173           HE       ARG 173  -3.234  20.379   2.060
 1374   1HH1  ARG 173          1HH1      ARG 173   0.015  19.147   1.393
 1375   2HH1  ARG 173          2HH1      ARG 173   0.813  20.388   2.301
 1376   1HH2  ARG 173          1HH2      ARG 173  -2.148  21.970   3.385
 1377   2HH2  ARG 173          2HH2      ARG 173  -0.437  21.938   3.536
 1378    H    ASN 174           H        ASN 174  -6.478  17.722   1.673
 1379    HA   ASN 174           HA       ASN 174  -6.587  15.234   3.087
 1380   1HB   ASN 174          1HB       ASN 174  -6.519  18.106   3.978
 1381   2HB   ASN 174          2HB       ASN 174  -7.018  16.826   5.082
 1382   1HD2  ASN 174          1HD2      ASN 174  -5.160  17.089   6.496
 1383   2HD2  ASN 174          2HD2      ASN 174  -3.619  16.481   5.953
 1384    H    HIS 175           H        HIS 175  -8.704  16.511   1.103
 1385    HA   HIS 175           HA       HIS 175 -11.116  15.739   2.666
 1386   1HB   HIS 175          1HB       HIS 175 -10.681  17.409   0.179
 1387   2HB   HIS 175          2HB       HIS 175 -12.198  16.600   0.460
 1388    HD1  HIS 175           HD1      HIS 175 -13.933  17.776   1.978
 1389    HD2  HIS 175           HD2      HIS 175  -9.961  19.070   2.284
 1390    HE1  HIS 175           HE1      HIS 175 -14.002  19.785   3.522
 1391    H    LEU 176           H        LEU 176  -8.720  14.274   0.736
 1392    HA   LEU 176           HA       LEU 176 -10.616  12.800  -0.777
 1393   1HB   LEU 176          1HB       LEU 176  -8.010  13.134  -1.203
 1394   2HB   LEU 176          2HB       LEU 176  -7.854  11.728  -0.170
 1395    HG   LEU 176           HG       LEU 176  -9.759  10.735  -1.793
 1396   1HD1  LEU 176          1HD1      LEU 176  -8.457  12.764  -3.653
 1397   2HD1  LEU 176          2HD1      LEU 176  -9.741  11.601  -4.029
 1398   3HD1  LEU 176          3HD1      LEU 176 -10.073  12.950  -2.961
 1399   1HD2  LEU 176          1HD2      LEU 176  -8.055   9.724  -3.114
 1400   2HD2  LEU 176          2HD2      LEU 176  -6.883  10.998  -2.705
 1401   3HD2  LEU 176          3HD2      LEU 176  -7.490   9.916  -1.437
 1402    H    LEU 177           H        LEU 177  -9.038  12.201   2.358
 1403    HA   LEU 177           HA       LEU 177  -9.455   9.493   2.690
 1404   1HB   LEU 177          1HB       LEU 177  -8.221  10.714   4.269
 1405   2HB   LEU 177          2HB       LEU 177  -9.484  11.873   4.589
 1406    HG   LEU 177           HG       LEU 177  -8.827  10.157   6.337
 1407   1HD1  LEU 177          1HD1      LEU 177 -10.837  11.653   6.560
 1408   2HD1  LEU 177          2HD1      LEU 177 -11.828  10.322   5.935
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.935  10.111   7.431
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.809   8.348   4.924
 1411   2HD2  LEU 177          2HD2      LEU 177  -9.067   8.106   4.931
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.008   8.083   6.444
 1413    HA   PRO 178           HA       PRO 178 -13.897  10.217   4.413
 1414   1HB   PRO 178          1HB       PRO 178 -15.313  12.490   3.801
 1415   2HB   PRO 178          2HB       PRO 178 -14.342  12.291   5.301
 1416   1HG   PRO 178          1HG       PRO 178 -13.578  13.615   2.687
 1417   2HG   PRO 178          2HG       PRO 178 -13.365  14.262   4.338
 1418   1HD   PRO 178          1HD       PRO 178 -11.287  13.061   3.131
 1419   2HD   PRO 178          2HD       PRO 178 -11.637  12.698   4.830
 1420    H    ASP 179           H        ASP 179 -13.010  11.500   1.285
 1421    HA   ASP 179           HA       ASP 179 -15.459  10.813  -0.115
 1422   1HB   ASP 179          1HB       ASP 179 -12.710  11.792  -0.867
 1423   2HB   ASP 179          2HB       ASP 179 -13.541  10.829  -2.078
 1424    H    ILE 180           H        ILE 180 -12.299   9.311   0.361
 1425    HA   ILE 180           HA       ILE 180 -12.773   6.872  -1.020
 1426    HB   ILE 180           HB       ILE 180 -10.965   7.726   1.216
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.058   6.716  -1.391
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.605   8.384  -1.245
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.368   5.395   1.753
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.157   4.932   0.053
 1431   3HG2  ILE 180          3HG2      ILE 180  -9.782   5.517   1.018
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.531   7.323   0.707
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.080   7.936  -0.877
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.901   9.003   0.254
 1435    H    VAL 181           H        VAL 181 -13.323   7.794   2.409
 1436    HA   VAL 181           HA       VAL 181 -14.500   5.342   3.211
 1437    HB   VAL 181           HB       VAL 181 -14.915   8.169   4.202
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.716   7.186   6.300
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.798   6.768   4.982
 1440   3HG1  VAL 181          3HG1      VAL 181 -15.653   5.552   5.592
 1441   1HG2  VAL 181          1HG2      VAL 181 -12.573   7.210   4.313
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.265   7.675   5.860
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.197   5.957   5.396
 1444    H    THR 182           H        THR 182 -16.102   8.262   1.777
 1445    HA   THR 182           HA       THR 182 -18.706   7.238   1.899
 1446    HB   THR 182           HB       THR 182 -17.766   8.912  -0.434
 1447    HG1  THR 182           HG1      THR 182 -16.963   9.884   1.545
 1448   1HG2  THR 182          1HG2      THR 182 -20.012   9.899  -0.179
 1449   2HG2  THR 182          2HG2      THR 182 -20.152   8.127  -0.324
 1450   3HG2  THR 182          3HG2      THR 182 -20.309   8.902   1.260
 1451    H    CYS 183           H        CYS 183 -16.197   6.817  -0.631
 1452    HA   CYS 183           HA       CYS 183 -17.775   5.345  -2.492
 1453   1HB   CYS 183          1HB       CYS 183 -15.322   6.446  -2.572
 1454   2HB   CYS 183          2HB       CYS 183 -14.822   4.805  -2.150
 1455    HG   CYS 183           HG       CYS 183 -16.591   5.951  -4.703
 1456    H    VAL 184           H        VAL 184 -15.815   4.359   0.327
 1457    HA   VAL 184           HA       VAL 184 -16.063   1.542  -0.206
 1458    HB   VAL 184           HB       VAL 184 -15.042   3.152   2.143
 1459   1HG1  VAL 184          1HG1      VAL 184 -15.745   0.948   3.010
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.851   0.132   1.714
 1461   3HG1  VAL 184          3HG1      VAL 184 -13.991   1.061   2.967
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.840   3.096  -0.204
 1463   2HG2  VAL 184          2HG2      VAL 184 -12.887   2.771   1.220
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.450   1.429   0.198
 1465    H    GLN 185           H        GLN 185 -17.766   3.764   2.111
 1466    HA   GLN 185           HA       GLN 185 -19.359   1.622   3.133
 1467   1HB   GLN 185          1HB       GLN 185 -20.680   3.232   4.248
 1468   2HB   GLN 185          2HB       GLN 185 -18.987   3.670   4.386
 1469   1HG   GLN 185          1HG       GLN 185 -20.171   5.668   4.113
 1470   2HG   GLN 185          2HG       GLN 185 -19.397   5.373   2.561
 1471   1HE2  GLN 185          1HE2      GLN 185 -20.735   5.702   0.789
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.491   5.701   0.863
 1473    H    SER 186           H        SER 186 -19.513   3.204   0.136
 1474    HA   SER 186           HA       SER 186 -21.894   3.773  -0.687
 1475   1HB   SER 186          1HB       SER 186 -19.995   3.765  -2.120
 1476   2HB   SER 186          2HB       SER 186 -19.903   1.987  -2.096
 1477    HG   SER 186           HG       SER 186 -21.211   3.600  -3.760
 1478    H    SER 187           H        SER 187 -21.048   0.256  -0.442
 1479    HA   SER 187           HA       SER 187 -22.272  -1.557  -1.085
 1480   1HB   SER 187          1HB       SER 187 -23.957  -0.217   1.038
 1481   2HB   SER 187          2HB       SER 187 -24.408  -1.785   0.331
 1482    HG   SER 187           HG       SER 187 -23.042  -1.756   2.302
 1483    H    ARG 188           H        ARG 188 -25.312   0.129  -0.674
 1484    HA   ARG 188           HA       ARG 188 -25.817   0.303  -3.540
 1485   1HB   ARG 188          1HB       ARG 188 -27.699  -1.225  -3.472
 1486   2HB   ARG 188          2HB       ARG 188 -26.113  -1.981  -3.293
 1487   1HG   ARG 188          1HG       ARG 188 -26.481  -2.070  -0.790
 1488   2HG   ARG 188          2HG       ARG 188 -28.137  -1.531  -1.035
 1489   1HD   ARG 188          1HD       ARG 188 -28.797  -3.577  -1.901
 1490   2HD   ARG 188          2HD       ARG 188 -27.210  -3.921  -2.592
 1491    HE   ARG 188           HE       ARG 188 -26.535  -4.955  -0.711
 1492   1HH1  ARG 188          1HH1      ARG 188 -29.682  -3.744   0.101
 1493   2HH1  ARG 188          2HH1      ARG 188 -29.481  -3.776   1.814
 1494   1HH2  ARG 188          1HH2      ARG 188 -26.252  -5.219   1.562
 1495   2HH2  ARG 188          2HH2      ARG 188 -27.403  -4.521   2.663
 1496    H    LYS 189           H        LYS 189 -25.739   2.467  -1.932
 1497    HA   LYS 189           HA       LYS 189 -28.439   3.498  -2.345
 1498   1HB   LYS 189          1HB       LYS 189 -27.138   5.513  -3.133
 1499   2HB   LYS 189          2HB       LYS 189 -26.870   5.005  -1.488
 1500   1HG   LYS 189          1HG       LYS 189 -24.828   5.732  -2.577
 1501   2HG   LYS 189          2HG       LYS 189 -24.669   4.087  -2.010
 1502   1HD   LYS 189          1HD       LYS 189 -25.429   4.704  -4.884
 1503   2HD   LYS 189          2HD       LYS 189 -23.762   4.795  -4.369
 1504   1HE   LYS 189          1HE       LYS 189 -23.547   2.485  -3.985
 1505   2HE   LYS 189          2HE       LYS 189 -25.279   2.200  -3.883
 1506   1HZ   LYS 189          1HZ       LYS 189 -25.557   2.569  -6.142
 1507   2HZ   LYS 189          2HZ       LYS 189 -23.995   3.091  -6.369
 1508   3HZ   LYS 189          3HZ       LYS 189 -24.300   1.522  -5.991
  Start of MODEL   15
    1   1H    ALA   1          1H        ALA   1 -20.360  -2.022  -6.311
    2    HA   ALA   1           HA       ALA   1 -18.694  -0.285  -6.540
    3   1HB   ALA   1          1HB       ALA   1 -17.834   0.867  -4.548
    4   2HB   ALA   1          2HB       ALA   1 -19.562   1.168  -4.763
    5   3HB   ALA   1          3HB       ALA   1 -18.979   0.023  -3.525
    6    H    ARG   2           H        ARG   2 -16.327  -0.515  -5.747
    7    HA   ARG   2           HA       ARG   2 -15.834  -3.378  -5.122
    8   1HB   ARG   2          1HB       ARG   2 -14.528  -3.597  -7.199
    9   2HB   ARG   2          2HB       ARG   2 -16.231  -3.376  -7.465
   10   1HG   ARG   2          1HG       ARG   2 -14.453  -0.935  -7.553
   11   2HG   ARG   2          2HG       ARG   2 -14.394  -2.092  -8.884
   12   1HD   ARG   2          1HD       ARG   2 -16.628  -1.733  -9.518
   13   2HD   ARG   2          2HD       ARG   2 -17.080  -1.074  -7.959
   14    HE   ARG   2           HE       ARG   2 -15.909   0.927  -8.379
   15   1HH1  ARG   2          1HH1      ARG   2 -16.242  -1.090 -11.316
   16   2HH1  ARG   2          2HH1      ARG   2 -16.091   0.249 -12.386
   17   1HH2  ARG   2          1HH2      ARG   2 -15.630   2.693  -9.910
   18   2HH2  ARG   2          2HH2      ARG   2 -15.403   2.250 -11.584
   19    H    HIS   3           H        HIS   3 -13.161  -3.163  -6.095
   20    HA   HIS   3           HA       HIS   3 -11.457  -2.256  -4.026
   21   1HB   HIS   3          1HB       HIS   3 -10.967  -2.370  -6.951
   22   2HB   HIS   3          2HB       HIS   3  -9.766  -2.511  -5.672
   23    HD1  HIS   3           HD1      HIS   3  -9.535  -5.052  -4.635
   24    HD2  HIS   3           HD2      HIS   3 -12.357  -4.431  -7.687
   25    HE1  HIS   3           HE1      HIS   3 -10.210  -7.361  -5.474
   26    H    VAL   4           H        VAL   4 -10.756  -0.041  -3.483
   27    HA   VAL   4           HA       VAL   4 -10.798   1.826  -5.821
   28    HB   VAL   4           HB       VAL   4 -11.351   2.424  -2.901
   29   1HG1  VAL   4          1HG1      VAL   4 -11.310   4.440  -5.162
   30   2HG1  VAL   4          2HG1      VAL   4 -11.830   4.683  -3.479
   31   3HG1  VAL   4          3HG1      VAL   4 -10.153   4.315  -3.812
   32   1HG2  VAL   4          1HG2      VAL   4 -13.594   3.265  -4.123
   33   2HG2  VAL   4          2HG2      VAL   4 -13.106   2.134  -5.389
   34   3HG2  VAL   4          3HG2      VAL   4 -13.386   1.549  -3.763
   35    H    PHE   5           H        PHE   5  -9.170   3.181  -6.139
   36    HA   PHE   5           HA       PHE   5  -6.757   3.027  -4.425
   37   1HB   PHE   5          1HB       PHE   5  -7.097   2.385  -7.344
   38   2HB   PHE   5          2HB       PHE   5  -5.656   3.239  -6.897
   39    HD1  PHE   5           HD1      PHE   5  -7.190   0.091  -7.087
   40    HD2  PHE   5           HD2      PHE   5  -4.145   2.236  -5.007
   41    HE1  PHE   5           HE1      PHE   5  -6.237  -2.076  -6.322
   42    HE2  PHE   5           HE2      PHE   5  -3.041   0.117  -4.403
   43    HZ   PHE   5           HZ       PHE   5  -4.027  -2.067  -5.168
   44    H    LEU   6           H        LEU   6  -5.291   4.837  -4.745
   45    HA   LEU   6           HA       LEU   6  -6.570   7.343  -5.724
   46   1HB   LEU   6          1HB       LEU   6  -4.481   6.775  -3.570
   47   2HB   LEU   6          2HB       LEU   6  -4.826   8.389  -4.092
   48    HG   LEU   6           HG       LEU   6  -5.895   7.948  -2.050
   49   1HD1  LEU   6          1HD1      LEU   6  -7.604   8.566  -4.367
   50   2HD1  LEU   6          2HD1      LEU   6  -8.507   7.921  -3.051
   51   3HD1  LEU   6          3HD1      LEU   6  -7.507   9.356  -2.759
   52   1HD2  LEU   6          1HD2      LEU   6  -7.697   5.811  -3.189
   53   2HD2  LEU   6          2HD2      LEU   6  -6.127   5.500  -2.433
   54   3HD2  LEU   6          3HD2      LEU   6  -7.418   6.300  -1.507
   55    H    THR   7           H        THR   7  -5.442   8.643  -7.193
   56    HA   THR   7           HA       THR   7  -2.749   7.858  -8.080
   57    HB   THR   7           HB       THR   7  -4.409   6.540  -9.484
   58    HG1  THR   7           HG1      THR   7  -2.620   6.836 -10.557
   59   1HG2  THR   7          1HG2      THR   7  -6.262   8.165  -9.592
   60   2HG2  THR   7          2HG2      THR   7  -5.242   9.235 -10.595
   61   3HG2  THR   7          3HG2      THR   7  -5.711   7.636 -11.185
   62    H    GLY   8           H        GLY   8  -2.314   9.706  -9.968
   63   1HA   GLY   8          1HA       GLY   8  -2.402  11.995 -10.519
   64   2HA   GLY   8          2HA       GLY   8  -3.377  12.330  -9.085
   65    HA   PRO   9           HA       PRO   9   1.167  13.391  -8.943
   66   1HB   PRO   9          1HB       PRO   9   1.089  16.122  -8.502
   67   2HB   PRO   9          2HB       PRO   9   0.949  15.338 -10.094
   68   1HG   PRO   9          1HG       PRO   9  -1.304  16.277  -8.291
   69   2HG   PRO   9          2HG       PRO   9  -1.083  16.581 -10.042
   70   1HD   PRO   9          1HD       PRO   9  -2.693  14.594  -9.157
   71   2HD   PRO   9          2HD       PRO   9  -1.648  14.350 -10.591
   72    HA   PRO  10           HA       PRO  10   1.414  12.990  -4.529
   73   1HB   PRO  10          1HB       PRO  10   4.114  13.090  -4.108
   74   2HB   PRO  10          2HB       PRO  10   3.294  11.734  -4.922
   75   1HG   PRO  10          1HG       PRO  10   4.692  14.105  -6.203
   76   2HG   PRO  10          2HG       PRO  10   4.880  12.365  -6.594
   77   1HD   PRO  10          1HD       PRO  10   3.239  13.999  -8.027
   78   2HD   PRO  10          2HD       PRO  10   2.804  12.294  -7.706
   79    H    GLY  11           H        GLY  11   0.281  14.836  -4.037
   80   1HA   GLY  11          1HA       GLY  11   1.276  17.451  -3.785
   81   2HA   GLY  11          2HA       GLY  11  -0.083  16.809  -2.850
   82    H    VAL  12           H        VAL  12   0.623  15.364  -0.896
   83    HA   VAL  12           HA       VAL  12   3.238  15.918   0.076
   84    HB   VAL  12           HB       VAL  12   1.151  16.820   2.050
   85   1HG1  VAL  12          1HG1      VAL  12   2.938  18.118   2.978
   86   2HG1  VAL  12          2HG1      VAL  12   3.535  16.481   2.702
   87   3HG1  VAL  12          3HG1      VAL  12   3.997  17.780   1.590
   88   1HG2  VAL  12          1HG2      VAL  12   2.289  18.795   0.035
   89   2HG2  VAL  12          2HG2      VAL  12   0.588  18.266   0.143
   90   3HG2  VAL  12          3HG2      VAL  12   1.331  19.178   1.463
   91    H    GLY  13           H        GLY  13   0.007  14.601   1.021
   92   1HA   GLY  13          1HA       GLY  13   1.415  12.243   2.187
   93   2HA   GLY  13          2HA       GLY  13   0.344  13.255   3.181
   94    H    LYS  14           H        LYS  14   0.558  11.122   0.383
   95    HA   LYS  14           HA       LYS  14  -2.366  10.849   0.012
   96   1HB   LYS  14          1HB       LYS  14   0.012   9.155  -0.914
   97   2HB   LYS  14          2HB       LYS  14  -1.674   8.725  -1.171
   98   1HG   LYS  14          1HG       LYS  14  -0.845   9.677  -3.156
   99   2HG   LYS  14          2HG       LYS  14  -2.044  10.768  -2.489
  100   1HD   LYS  14          1HD       LYS  14   0.896  11.242  -1.861
  101   2HD   LYS  14          2HD       LYS  14   0.303  11.540  -3.480
  102   1HE   LYS  14          1HE       LYS  14  -0.863  12.922  -1.053
  103   2HE   LYS  14          2HE       LYS  14   0.373  13.606  -2.097
  104   1HZ   LYS  14          1HZ       LYS  14  -1.790  14.283  -2.942
  105   2HZ   LYS  14          2HZ       LYS  14  -1.246  13.088  -3.982
  106   3HZ   LYS  14          3HZ       LYS  14  -2.354  12.733  -2.873
  107    H    THR  15           H        THR  15   0.311   9.443   1.830
  108    HA   THR  15           HA       THR  15  -0.843   7.211   2.941
  109    HB   THR  15           HB       THR  15   1.006   9.305   4.115
  110    HG1  THR  15           HG1      THR  15   1.752   6.699   3.404
  111   1HG2  THR  15          1HG2      THR  15   1.758   7.665   5.813
  112   2HG2  THR  15          2HG2      THR  15   0.065   8.130   6.046
  113   3HG2  THR  15          3HG2      THR  15   0.451   6.566   5.341
  114    H    THR  16           H        THR  16  -0.781  10.512   4.491
  115    HA   THR  16           HA       THR  16  -2.305  10.239   6.515
  116    HB   THR  16           HB       THR  16  -2.559  12.541   4.568
  117    HG1  THR  16           HG1      THR  16  -0.628  13.194   5.978
  118   1HG2  THR  16          1HG2      THR  16  -2.503  12.444   7.622
  119   2HG2  THR  16          2HG2      THR  16  -2.682  13.908   6.647
  120   3HG2  THR  16          3HG2      THR  16  -3.957  12.692   6.638
  121    H    LEU  17           H        LEU  17  -3.763  10.726   3.219
  122    HA   LEU  17           HA       LEU  17  -6.429  10.964   4.336
  123   1HB   LEU  17          1HB       LEU  17  -5.644  10.434   1.442
  124   2HB   LEU  17          2HB       LEU  17  -7.227  10.846   2.021
  125    HG   LEU  17           HG       LEU  17  -6.850  12.958   1.575
  126   1HD1  LEU  17          1HD1      LEU  17  -5.429  14.421   2.855
  127   2HD1  LEU  17          2HD1      LEU  17  -6.208  13.276   3.952
  128   3HD1  LEU  17          3HD1      LEU  17  -4.496  13.075   3.489
  129   1HD2  LEU  17          1HD2      LEU  17  -5.343  12.404  -0.144
  130   2HD2  LEU  17          2HD2      LEU  17  -4.563  13.728   0.722
  131   3HD2  LEU  17          3HD2      LEU  17  -4.019  12.063   0.998
  132    H    ILE  18           H        ILE  18  -4.671   8.293   2.614
  133    HA   ILE  18           HA       ILE  18  -6.839   6.446   2.792
  134    HB   ILE  18           HB       ILE  18  -3.791   6.392   2.465
  135   1HG1  ILE  18          1HG1      ILE  18  -5.166   6.813   0.458
  136   2HG1  ILE  18          2HG1      ILE  18  -4.104   5.428   0.354
  137   1HG2  ILE  18          1HG2      ILE  18  -3.794   3.895   2.072
  138   2HG2  ILE  18          2HG2      ILE  18  -3.800   4.442   3.736
  139   3HG2  ILE  18          3HG2      ILE  18  -5.296   3.828   3.009
  140   1HD1  ILE  18          1HD1      ILE  18  -7.095   5.402   0.540
  141   2HD1  ILE  18          2HD1      ILE  18  -5.980   4.632  -0.621
  142   3HD1  ILE  18          3HD1      ILE  18  -6.132   3.952   0.964
  143    H    HIS  19           H        HIS  19  -3.967   6.990   4.904
  144    HA   HIS  19           HA       HIS  19  -4.378   4.997   6.839
  145   1HB   HIS  19          1HB       HIS  19  -2.327   5.970   7.054
  146   2HB   HIS  19          2HB       HIS  19  -2.953   7.564   6.647
  147    HD1  HIS  19           HD1      HIS  19  -2.999   5.444   9.956
  148    HD2  HIS  19           HD2      HIS  19  -3.081   9.254   8.198
  149    HE1  HIS  19           HE1      HIS  19  -2.985   7.085  11.870
  150    H    LYS  20           H        LYS  20  -5.623   8.384   6.749
  151    HA   LYS  20           HA       LYS  20  -7.214   8.156   9.026
  152   1HB   LYS  20          1HB       LYS  20  -7.333   9.928   6.636
  153   2HB   LYS  20          2HB       LYS  20  -8.654   9.932   7.828
  154   1HG   LYS  20          1HG       LYS  20  -7.233  10.479   9.649
  155   2HG   LYS  20          2HG       LYS  20  -5.754  10.096   8.744
  156   1HD   LYS  20          1HD       LYS  20  -6.143  11.890   7.227
  157   2HD   LYS  20          2HD       LYS  20  -7.662  12.343   8.020
  158   1HE   LYS  20          1HE       LYS  20  -5.993  12.310  10.176
  159   2HE   LYS  20          2HE       LYS  20  -4.805  12.743   8.939
  160   1HZ   LYS  20          1HZ       LYS  20  -5.788  14.673   9.977
  161   2HZ   LYS  20          2HZ       LYS  20  -6.298  14.649   8.396
  162   3HZ   LYS  20          3HZ       LYS  20  -7.301  14.166   9.601
  163    H    ALA  21           H        ALA  21  -7.985   7.300   5.595
  164    HA   ALA  21           HA       ALA  21 -10.693   6.679   5.959
  165   1HB   ALA  21          1HB       ALA  21  -8.900   5.121   4.085
  166   2HB   ALA  21          2HB       ALA  21 -10.614   5.506   3.931
  167   3HB   ALA  21          3HB       ALA  21  -9.419   6.797   3.755
  168    H    SER  22           H        SER  22  -7.815   4.715   6.649
  169    HA   SER  22           HA       SER  22  -9.322   2.380   7.448
  170   1HB   SER  22          1HB       SER  22  -6.474   3.188   8.175
  171   2HB   SER  22          2HB       SER  22  -7.201   1.577   8.304
  172    HG   SER  22           HG       SER  22  -5.891   2.030   6.380
  173    H    GLU  23           H        GLU  23  -7.710   5.073   9.286
  174    HA   GLU  23           HA       GLU  23  -8.305   4.305  11.901
  175   1HB   GLU  23          1HB       GLU  23  -8.254   7.091  10.715
  176   2HB   GLU  23          2HB       GLU  23  -8.221   6.696  12.443
  177   1HG   GLU  23          1HG       GLU  23  -6.127   5.165  11.469
  178   2HG   GLU  23          2HG       GLU  23  -6.068   6.599  10.426
  179    H    VAL  24           H        VAL  24 -10.411   6.055   9.667
  180    HA   VAL  24           HA       VAL  24 -12.497   6.630  11.547
  181    HB   VAL  24           HB       VAL  24 -12.356   6.449   8.512
  182   1HG1  VAL  24          1HG1      VAL  24 -14.619   7.563  10.228
  183   2HG1  VAL  24          2HG1      VAL  24 -14.453   7.805   8.470
  184   3HG1  VAL  24          3HG1      VAL  24 -14.732   6.188   9.115
  185   1HG2  VAL  24          1HG2      VAL  24 -12.446   8.789  10.480
  186   2HG2  VAL  24          2HG2      VAL  24 -10.988   8.186   9.737
  187   3HG2  VAL  24          3HG2      VAL  24 -12.221   8.902   8.697
  188    H    LEU  25           H        LEU  25 -12.346   4.021   8.932
  189    HA   LEU  25           HA       LEU  25 -14.736   2.822   9.763
  190   1HB   LEU  25          1HB       LEU  25 -12.293   1.649   8.474
  191   2HB   LEU  25          2HB       LEU  25 -13.919   0.978   8.392
  192    HG   LEU  25           HG       LEU  25 -13.255   3.592   7.062
  193   1HD1  LEU  25          1HD1      LEU  25 -13.280   2.220   4.975
  194   2HD1  LEU  25          2HD1      LEU  25 -11.947   1.759   6.061
  195   3HD1  LEU  25          3HD1      LEU  25 -13.414   0.764   5.963
  196   1HD2  LEU  25          1HD2      LEU  25 -15.654   1.731   6.907
  197   2HD2  LEU  25          2HD2      LEU  25 -15.617   3.355   7.634
  198   3HD2  LEU  25          3HD2      LEU  25 -15.393   3.155   5.887
  199    H    LYS  26           H        LYS  26 -11.308   2.435  10.779
  200    HA   LYS  26           HA       LYS  26 -11.458   0.018  12.313
  201   1HB   LYS  26          1HB       LYS  26  -9.879   2.578  12.568
  202   2HB   LYS  26          2HB       LYS  26  -9.722   1.271  13.753
  203   1HG   LYS  26          1HG       LYS  26  -9.020  -0.245  11.990
  204   2HG   LYS  26          2HG       LYS  26  -9.145   1.002  10.781
  205   1HD   LYS  26          1HD       LYS  26  -7.532   2.398  12.262
  206   2HD   LYS  26          2HD       LYS  26  -7.208   0.902  13.134
  207   1HE   LYS  26          1HE       LYS  26  -6.235  -0.121  11.225
  208   2HE   LYS  26          2HE       LYS  26  -6.962   1.051  10.120
  209   1HZ   LYS  26          1HZ       LYS  26  -5.494   2.753  11.137
  210   2HZ   LYS  26          2HZ       LYS  26  -4.795   1.610  12.047
  211   3HZ   LYS  26          3HZ       LYS  26  -4.627   1.570  10.402
  212    H    SER  27           H        SER  27 -12.166   3.423  13.136
  213    HA   SER  27           HA       SER  27 -13.054   2.845  15.837
  214   1HB   SER  27          1HB       SER  27 -12.217   5.094  14.899
  215   2HB   SER  27          2HB       SER  27 -13.838   5.271  14.182
  216    HG   SER  27           HG       SER  27 -14.110   6.155  16.086
  217    H    SER  28           H        SER  28 -14.570   2.761  12.623
  218    HA   SER  28           HA       SER  28 -17.200   2.280  13.671
  219   1HB   SER  28          1HB       SER  28 -16.299   1.940  10.826
  220   2HB   SER  28          2HB       SER  28 -17.943   2.195  11.426
  221    HG   SER  28           HG       SER  28 -17.010   4.160  10.641
  222    H    GLY  29           H        GLY  29 -14.699   0.352  13.997
  223   1HA   GLY  29          1HA       GLY  29 -14.626  -1.827  14.652
  224   2HA   GLY  29          2HA       GLY  29 -16.409  -1.886  14.570
  225    H    VAL  30           H        VAL  30 -14.688  -0.876  11.642
  226    HA   VAL  30           HA       VAL  30 -15.671  -2.924  10.014
  227    HB   VAL  30           HB       VAL  30 -14.708  -0.578   9.514
  228   1HG1  VAL  30          1HG1      VAL  30 -12.018  -1.961   9.760
  229   2HG1  VAL  30          2HG1      VAL  30 -12.333  -0.289   9.359
  230   3HG1  VAL  30          3HG1      VAL  30 -12.775  -0.882  10.960
  231   1HG2  VAL  30          1HG2      VAL  30 -13.795  -1.088   7.371
  232   2HG2  VAL  30          2HG2      VAL  30 -13.474  -2.776   7.825
  233   3HG2  VAL  30          3HG2      VAL  30 -15.145  -2.194   7.685
  234    HA   PRO  31           HA       PRO  31 -12.156  -5.829  10.723
  235   1HB   PRO  31          1HB       PRO  31 -12.536  -7.500   8.598
  236   2HB   PRO  31          2HB       PRO  31 -13.508  -7.624  10.097
  237   1HG   PRO  31          1HG       PRO  31 -14.262  -6.381   7.450
  238   2HG   PRO  31          2HG       PRO  31 -15.257  -7.367   8.569
  239   1HD   PRO  31          1HD       PRO  31 -15.261  -4.567   8.424
  240   2HD   PRO  31          2HD       PRO  31 -15.795  -5.500   9.850
  241    H    VAL  32           H        VAL  32 -10.362  -4.626  10.309
  242    HA   VAL  32           HA       VAL  32  -9.739  -4.363   7.416
  243    HB   VAL  32           HB       VAL  32 -10.124  -2.188   8.410
  244   1HG1  VAL  32          1HG1      VAL  32  -7.833  -2.852  10.313
  245   2HG1  VAL  32          2HG1      VAL  32  -8.489  -1.232  10.027
  246   3HG1  VAL  32          3HG1      VAL  32  -9.519  -2.482  10.740
  247   1HG2  VAL  32          1HG2      VAL  32  -8.512  -2.376   6.599
  248   2HG2  VAL  32          2HG2      VAL  32  -7.961  -1.142   7.736
  249   3HG2  VAL  32          3HG2      VAL  32  -7.203  -2.766   7.720
  250    H    ASP  33           H        ASP  33  -7.778  -5.021   6.706
  251    HA   ASP  33           HA       ASP  33  -5.757  -6.110   8.547
  252   1HB   ASP  33          1HB       ASP  33  -7.389  -7.700   6.549
  253   2HB   ASP  33          2HB       ASP  33  -5.675  -8.003   6.699
  254    H    GLY  34           H        GLY  34  -3.635  -6.254   7.370
  255   1HA   GLY  34          1HA       GLY  34  -2.834  -6.002   4.895
  256   2HA   GLY  34          2HA       GLY  34  -3.590  -4.427   5.041
  257    H    PHE  35           H        PHE  35  -1.497  -3.480   4.717
  258    HA   PHE  35           HA       PHE  35  -0.280  -2.888   7.264
  259   1HB   PHE  35          1HB       PHE  35   2.013  -3.166   6.405
  260   2HB   PHE  35          2HB       PHE  35   1.178  -4.705   6.492
  261    HD1  PHE  35           HD1      PHE  35   0.413  -5.868   4.429
  262    HD2  PHE  35           HD2      PHE  35   2.631  -2.162   4.219
  263    HE1  PHE  35           HE1      PHE  35   0.727  -6.189   1.997
  264    HE2  PHE  35           HE2      PHE  35   3.003  -2.493   1.834
  265    HZ   PHE  35           HZ       PHE  35   1.931  -4.492   0.674
  266    H    TYR  36           H        TYR  36   1.099  -0.956   7.064
  267    HA   TYR  36           HA       TYR  36   0.579   0.805   4.669
  268   1HB   TYR  36          1HB       TYR  36  -0.045   2.592   6.071
  269   2HB   TYR  36          2HB       TYR  36  -1.034   1.250   6.571
  270    HD1  TYR  36           HD1      TYR  36   1.481   3.710   7.542
  271    HD2  TYR  36           HD2      TYR  36  -0.510   0.112   8.827
  272    HE1  TYR  36           HE1      TYR  36   1.888   4.334   9.893
  273    HE2  TYR  36           HE2      TYR  36  -0.260   0.817  11.179
  274    HH   TYR  36           HH       TYR  36   1.572   3.794  12.095
  275    H    THR  37           H        THR  37   2.310   2.085   4.297
  276    HA   THR  37           HA       THR  37   4.879   1.072   5.356
  277    HB   THR  37           HB       THR  37   4.271   2.696   2.834
  278    HG1  THR  37           HG1      THR  37   3.539   0.875   1.974
  279   1HG2  THR  37          1HG2      THR  37   6.346   1.694   2.028
  280   2HG2  THR  37          2HG2      THR  37   6.685   2.504   3.581
  281   3HG2  THR  37          3HG2      THR  37   6.501   0.726   3.497
  282    H    GLU  38           H        GLU  38   5.763   2.290   6.968
  283    HA   GLU  38           HA       GLU  38   5.157   5.190   7.055
  284   1HB   GLU  38          1HB       GLU  38   4.034   5.036   8.917
  285   2HB   GLU  38          2HB       GLU  38   3.822   3.381   8.473
  286   1HG   GLU  38          1HG       GLU  38   4.392   3.060  10.576
  287   2HG   GLU  38          2HG       GLU  38   6.011   2.929   9.895
  288    H    GLU  39           H        GLU  39   6.478   6.236   8.922
  289    HA   GLU  39           HA       GLU  39   9.233   5.763   7.926
  290   1HB   GLU  39          1HB       GLU  39   7.905   8.310   8.850
  291   2HB   GLU  39          2HB       GLU  39   9.546   8.160   8.197
  292   1HG   GLU  39          1HG       GLU  39   8.599   7.281   6.070
  293   2HG   GLU  39          2HG       GLU  39   6.968   7.507   6.709
  294    H    VAL  40           H        VAL  40  10.366   4.733   9.328
  295    HA   VAL  40           HA       VAL  40  10.173   5.098  12.216
  296    HB   VAL  40           HB       VAL  40  12.256   3.653  10.528
  297   1HG1  VAL  40          1HG1      VAL  40  12.937   2.576  12.601
  298   2HG1  VAL  40          2HG1      VAL  40  13.050   4.326  12.800
  299   3HG1  VAL  40          3HG1      VAL  40  11.684   3.458  13.516
  300   1HG2  VAL  40          1HG2      VAL  40   9.761   2.678  12.009
  301   2HG2  VAL  40          2HG2      VAL  40  10.069   2.583  10.263
  302   3HG2  VAL  40          3HG2      VAL  40  11.037   1.620  11.388
  303    H    ARG  41           H        ARG  41  10.363   7.257  12.469
  304    HA   ARG  41           HA       ARG  41  13.029   8.458  12.003
  305   1HB   ARG  41          1HB       ARG  41  10.439   9.878  12.743
  306   2HB   ARG  41          2HB       ARG  41  11.968  10.626  12.258
  307   1HG   ARG  41          1HG       ARG  41  11.734   9.684   9.983
  308   2HG   ARG  41          2HG       ARG  41  10.254   8.856  10.469
  309   1HD   ARG  41          1HD       ARG  41   9.246  10.595   9.626
  310   2HD   ARG  41          2HD       ARG  41   9.497  11.316  11.216
  311    HE   ARG  41           HE       ARG  41  11.784  11.828   9.621
  312   1HH1  ARG  41          1HH1      ARG  41   8.344  12.751   9.347
  313   2HH1  ARG  41          2HH1      ARG  41   8.718  14.284   8.637
  314   1HH2  ARG  41          1HH2      ARG  41  12.175  13.743   8.390
  315   2HH2  ARG  41          2HH2      ARG  41  10.906  14.881   8.189
  316    H    GLN  42           H        GLN  42  14.307   8.450  13.768
  317    HA   GLN  42           HA       GLN  42  13.086   7.882  16.436
  318   1HB   GLN  42          1HB       GLN  42  14.922   6.405  15.781
  319   2HB   GLN  42          2HB       GLN  42  15.978   7.773  15.500
  320   1HG   GLN  42          1HG       GLN  42  16.660   7.733  17.615
  321   2HG   GLN  42          2HG       GLN  42  15.055   8.156  18.160
  322   1HE2  GLN  42          1HE2      GLN  42  15.638   4.923  16.725
  323   2HE2  GLN  42          2HE2      GLN  42  15.652   4.068  18.256
  324    H    GLY  43           H        GLY  43  12.097   9.997  16.343
  325   1HA   GLY  43          1HA       GLY  43  12.058  12.247  16.924
  326   2HA   GLY  43          2HA       GLY  43  13.804  12.218  17.256
  327    H    GLY  44           H        GLY  44  14.676  13.698  15.912
  328   1HA   GLY  44          1HA       GLY  44  13.203  14.557  13.608
  329   2HA   GLY  44          2HA       GLY  44  14.667  15.270  14.283
  330    H    ARG  45           H        ARG  45  14.672  11.801  13.054
  331    HA   ARG  45           HA       ARG  45  15.878  12.735  10.568
  332   1HB   ARG  45          1HB       ARG  45  18.022  11.979  10.948
  333   2HB   ARG  45          2HB       ARG  45  17.650  12.723  12.472
  334   1HG   ARG  45          1HG       ARG  45  17.505   9.752  11.879
  335   2HG   ARG  45          2HG       ARG  45  18.854  10.587  12.627
  336   1HD   ARG  45          1HD       ARG  45  16.215  10.890  14.031
  337   2HD   ARG  45          2HD       ARG  45  16.883   9.272  13.979
  338    HE   ARG  45           HE       ARG  45  17.679  11.332  15.677
  339   1HH1  ARG  45          1HH1      ARG  45  19.433   8.904  13.622
  340   2HH1  ARG  45          2HH1      ARG  45  20.372   8.375  14.966
  341   1HH2  ARG  45          1HH2      ARG  45  19.251  10.947  17.130
  342   2HH2  ARG  45          2HH2      ARG  45  20.320   9.573  17.012
  343    H    ARG  46           H        ARG  46  16.388  10.849   9.149
  344    HA   ARG  46           HA       ARG  46  14.330   8.704   9.426
  345   1HB   ARG  46          1HB       ARG  46  16.117   9.678   7.124
  346   2HB   ARG  46          2HB       ARG  46  15.050   8.280   7.030
  347   1HG   ARG  46          1HG       ARG  46  13.085   9.691   7.417
  348   2HG   ARG  46          2HG       ARG  46  14.123  11.127   7.543
  349   1HD   ARG  46          1HD       ARG  46  14.942  10.742   5.238
  350   2HD   ARG  46          2HD       ARG  46  13.902   9.308   5.102
  351    HE   ARG  46           HE       ARG  46  12.136  11.209   5.821
  352   1HH1  ARG  46          1HH1      ARG  46  14.587  11.288   3.297
  353   2HH1  ARG  46          2HH1      ARG  46  13.640  12.155   2.144
  354   1HH2  ARG  46          1HH2      ARG  46  10.835  12.483   4.353
  355   2HH2  ARG  46          2HH2      ARG  46  11.552  13.067   2.891
  356    H    ILE  47           H        ILE  47  14.905   6.632   9.765
  357    HA   ILE  47           HA       ILE  47  17.741   5.828   9.310
  358    HB   ILE  47           HB       ILE  47  17.535   4.419  11.401
  359   1HG1  ILE  47          1HG1      ILE  47  15.136   6.156  12.092
  360   2HG1  ILE  47          2HG1      ILE  47  15.045   4.465  11.565
  361   1HG2  ILE  47          1HG2      ILE  47  17.271   7.399  11.986
  362   2HG2  ILE  47          2HG2      ILE  47  18.218   6.191  12.882
  363   3HG2  ILE  47          3HG2      ILE  47  18.713   6.662  11.258
  364   1HD1  ILE  47          1HD1      ILE  47  16.446   5.487  14.070
  365   2HD1  ILE  47          2HD1      ILE  47  14.912   4.621  14.002
  366   3HD1  ILE  47          3HD1      ILE  47  16.407   3.788  13.527
  367    H    GLY  48           H        GLY  48  14.448   5.122   8.615
  368   1HA   GLY  48          1HA       GLY  48  14.995   3.125   6.819
  369   2HA   GLY  48          2HA       GLY  48  14.799   2.298   8.372
  370    H    PHE  49           H        PHE  49  12.929   1.370   7.212
  371    HA   PHE  49           HA       PHE  49  10.479   2.814   7.771
  372   1HB   PHE  49          1HB       PHE  49  10.831   1.445   5.082
  373   2HB   PHE  49          2HB       PHE  49   9.416   2.320   5.659
  374    HD1  PHE  49           HD1      PHE  49  12.578   2.563   3.936
  375    HD2  PHE  49           HD2      PHE  49   9.520   4.827   5.896
  376    HE1  PHE  49           HE1      PHE  49  13.590   4.642   3.057
  377    HE2  PHE  49           HE2      PHE  49  10.553   6.951   5.053
  378    HZ   PHE  49           HZ       PHE  49  12.579   6.861   3.625
  379    H    ASP  50           H        ASP  50   8.753   1.208   8.017
  380    HA   ASP  50           HA       ASP  50   9.711  -1.570   8.304
  381   1HB   ASP  50          1HB       ASP  50   8.165   0.060  10.343
  382   2HB   ASP  50          2HB       ASP  50   8.162  -1.683  10.342
  383    H    VAL  51           H        VAL  51   7.424  -2.910   8.773
  384    HA   VAL  51           HA       VAL  51   5.324  -1.847   6.969
  385    HB   VAL  51           HB       VAL  51   6.484  -3.459   5.655
  386   1HG1  VAL  51          1HG1      VAL  51   7.776  -4.788   7.147
  387   2HG1  VAL  51          2HG1      VAL  51   6.299  -5.488   7.862
  388   3HG1  VAL  51          3HG1      VAL  51   6.722  -5.850   6.198
  389   1HG2  VAL  51          1HG2      VAL  51   4.718  -5.039   5.170
  390   2HG2  VAL  51          2HG2      VAL  51   3.998  -4.777   6.773
  391   3HG2  VAL  51          3HG2      VAL  51   4.063  -3.459   5.579
  392    H    VAL  52           H        VAL  52   4.088  -1.045   8.731
  393    HA   VAL  52           HA       VAL  52   3.680  -2.704  11.082
  394    HB   VAL  52           HB       VAL  52   2.531  -0.054  10.133
  395   1HG1  VAL  52          1HG1      VAL  52   1.934  -1.710  12.620
  396   2HG1  VAL  52          2HG1      VAL  52   1.571   0.030  12.514
  397   3HG1  VAL  52          3HG1      VAL  52   0.785  -1.128  11.432
  398   1HG2  VAL  52          1HG2      VAL  52   3.796   0.918  11.948
  399   2HG2  VAL  52          2HG2      VAL  52   4.301  -0.679  12.538
  400   3HG2  VAL  52          3HG2      VAL  52   4.921  -0.061  10.996
  401    H    THR  53           H        THR  53   2.230  -4.365  11.092
  402    HA   THR  53           HA       THR  53   0.185  -4.521   8.958
  403    HB   THR  53           HB       THR  53  -0.357  -6.693   9.953
  404    HG1  THR  53           HG1      THR  53   0.880  -7.509  11.660
  405   1HG2  THR  53          1HG2      THR  53   1.577  -6.508   8.326
  406   2HG2  THR  53          2HG2      THR  53   2.674  -6.505   9.730
  407   3HG2  THR  53          3HG2      THR  53   1.632  -7.912   9.404
  408    H    LEU  54           H        LEU  54  -2.084  -4.464   9.508
  409    HA   LEU  54           HA       LEU  54  -2.829  -2.861  11.773
  410   1HB   LEU  54          1HB       LEU  54  -4.434  -4.505   9.773
  411   2HB   LEU  54          2HB       LEU  54  -5.140  -3.476  10.995
  412    HG   LEU  54           HG       LEU  54  -5.221  -2.285   9.048
  413   1HD1  LEU  54          1HD1      LEU  54  -4.034  -0.225   9.501
  414   2HD1  LEU  54          2HD1      LEU  54  -4.361  -0.980  11.089
  415   3HD1  LEU  54          3HD1      LEU  54  -2.745  -1.062  10.371
  416   1HD2  LEU  54          1HD2      LEU  54  -3.698  -3.327   7.619
  417   2HD2  LEU  54          2HD2      LEU  54  -3.430  -1.592   7.601
  418   3HD2  LEU  54          3HD2      LEU  54  -2.289  -2.616   8.470
  419    H    SER  55           H        SER  55  -1.686  -5.887  11.998
  420    HA   SER  55           HA       SER  55  -3.406  -6.690  14.263
  421   1HB   SER  55          1HB       SER  55  -1.103  -8.112  12.872
  422   2HB   SER  55          2HB       SER  55  -2.109  -8.760  14.185
  423    HG   SER  55           HG       SER  55  -3.904  -8.548  12.835
  424    H    GLY  56           H        GLY  56  -0.944  -4.460  13.835
  425   1HA   GLY  56          1HA       GLY  56   0.053  -3.322  15.580
  426   2HA   GLY  56          2HA       GLY  56  -0.424  -4.575  16.715
  427    H    THR  57           H        THR  57   1.236  -5.720  13.865
  428    HA   THR  57           HA       THR  57   3.773  -6.005  15.378
  429    HB   THR  57           HB       THR  57   3.047  -7.498  12.864
  430    HG1  THR  57           HG1      THR  57   2.177  -8.079  15.514
  431   1HG2  THR  57          1HG2      THR  57   4.656  -8.296  15.340
  432   2HG2  THR  57          2HG2      THR  57   4.482  -9.244  13.847
  433   3HG2  THR  57          3HG2      THR  57   5.360  -7.723  13.820
  434    H    ARG  58           H        ARG  58   5.771  -5.924  13.636
  435    HA   ARG  58           HA       ARG  58   5.304  -4.132  11.463
  436   1HB   ARG  58          1HB       ARG  58   6.777  -2.357  12.158
  437   2HB   ARG  58          2HB       ARG  58   5.452  -2.528  13.303
  438   1HG   ARG  58          1HG       ARG  58   7.060  -3.903  14.766
  439   2HG   ARG  58          2HG       ARG  58   8.361  -3.362  13.674
  440   1HD   ARG  58          1HD       ARG  58   7.825  -1.034  14.136
  441   2HD   ARG  58          2HD       ARG  58   6.453  -1.518  15.147
  442    HE   ARG  58           HE       ARG  58   9.340  -1.815  15.758
  443   1HH1  ARG  58          1HH1      ARG  58   6.003  -2.099  16.957
  444   2HH1  ARG  58          2HH1      ARG  58   6.485  -2.377  18.597
  445   1HH2  ARG  58          1HH2      ARG  58   9.958  -2.143  17.809
  446   2HH2  ARG  58          2HH2      ARG  58   8.827  -2.316  19.133
  447    H    GLY  59           H        GLY  59   6.782  -4.686   9.852
  448   1HA   GLY  59          1HA       GLY  59   8.947  -6.605  10.643
  449   2HA   GLY  59          2HA       GLY  59   8.299  -6.406   9.016
  450    HA   PRO  60           HA       PRO  60  11.679  -3.242  10.001
  451   1HB   PRO  60          1HB       PRO  60  14.084  -4.471  10.157
  452   2HB   PRO  60          2HB       PRO  60  12.905  -4.555  11.493
  453   1HG   PRO  60          1HG       PRO  60  13.366  -6.615   9.302
  454   2HG   PRO  60          2HG       PRO  60  13.282  -6.854  11.081
  455   1HD   PRO  60          1HD       PRO  60  11.124  -7.235   9.455
  456   2HD   PRO  60          2HD       PRO  60  11.015  -6.696  11.159
  457    H    LEU  61           H        LEU  61  10.594  -3.223   7.808
  458    HA   LEU  61           HA       LEU  61  11.307  -4.265   5.387
  459   1HB   LEU  61          1HB       LEU  61   9.941  -1.830   6.131
  460   2HB   LEU  61          2HB       LEU  61  10.971  -1.522   4.746
  461    HG   LEU  61           HG       LEU  61   8.712  -3.531   5.004
  462   1HD1  LEU  61          1HD1      LEU  61   8.219  -1.098   4.578
  463   2HD1  LEU  61          2HD1      LEU  61   9.232  -1.163   3.123
  464   3HD1  LEU  61          3HD1      LEU  61   7.730  -2.117   3.224
  465   1HD2  LEU  61          1HD2      LEU  61  10.293  -3.138   2.437
  466   2HD2  LEU  61          2HD2      LEU  61  10.595  -4.523   3.507
  467   3HD2  LEU  61          3HD2      LEU  61   9.020  -4.312   2.805
  468    H    SER  62           H        SER  62  13.019  -1.390   6.658
  469    HA   SER  62           HA       SER  62  15.346  -2.422   5.226
  470   1HB   SER  62          1HB       SER  62  15.664  -0.077   4.090
  471   2HB   SER  62          2HB       SER  62  14.471  -1.143   3.371
  472    HG   SER  62           HG       SER  62  13.573   0.470   5.413
  473    H    ARG  63           H        ARG  63  17.308  -1.494   5.910
  474    HA   ARG  63           HA       ARG  63  17.264   0.635   7.970
  475   1HB   ARG  63          1HB       ARG  63  17.256  -1.771   8.937
  476   2HB   ARG  63          2HB       ARG  63  18.841  -1.967   8.178
  477   1HG   ARG  63          1HG       ARG  63  19.491   0.179   9.558
  478   2HG   ARG  63          2HG       ARG  63  17.993  -0.131  10.444
  479   1HD   ARG  63          1HD       ARG  63  18.861  -2.427  10.928
  480   2HD   ARG  63          2HD       ARG  63  20.349  -2.034  10.052
  481    HE   ARG  63           HE       ARG  63  19.438  -1.098  12.680
  482   1HH1  ARG  63          1HH1      ARG  63  21.935  -0.516  10.114
  483   2HH1  ARG  63          2HH1      ARG  63  22.931   0.382  11.206
  484   1HH2  ARG  63          1HH2      ARG  63  20.694   0.083  13.950
  485   2HH2  ARG  63          2HH2      ARG  63  22.367   0.408  13.577
  486    H    VAL  64           H        VAL  64  19.582   1.515   8.235
  487    HA   VAL  64           HA       VAL  64  21.037   1.733   5.725
  488    HB   VAL  64           HB       VAL  64  21.716   2.551   8.596
  489   1HG1  VAL  64          1HG1      VAL  64  23.402   4.024   7.593
  490   2HG1  VAL  64          2HG1      VAL  64  23.748   2.337   7.210
  491   3HG1  VAL  64          3HG1      VAL  64  23.035   3.385   5.970
  492   1HG2  VAL  64          1HG2      VAL  64  20.635   4.225   6.279
  493   2HG2  VAL  64          2HG2      VAL  64  19.752   3.804   7.765
  494   3HG2  VAL  64          3HG2      VAL  64  21.164   4.853   7.860
  495    H    GLY  65           H        GLY  65  22.469   0.266   5.009
  496   1HA   GLY  65          1HA       GLY  65  23.979  -1.484   6.862
  497   2HA   GLY  65          2HA       GLY  65  23.448  -1.952   5.226
  498    H    LEU  66           H        LEU  66  25.565  -2.120   4.268
  499    HA   LEU  66           HA       LEU  66  27.255   0.316   4.178
  500   1HB   LEU  66          1HB       LEU  66  28.027  -2.262   4.389
  501   2HB   LEU  66          2HB       LEU  66  27.787  -2.220   2.644
  502    HG   LEU  66           HG       LEU  66  29.234   0.008   2.814
  503   1HD1  LEU  66          1HD1      LEU  66  29.284   0.083   5.289
  504   2HD1  LEU  66          2HD1      LEU  66  30.147  -1.468   5.313
  505   3HD1  LEU  66          3HD1      LEU  66  30.915  -0.040   4.593
  506   1HD2  LEU  66          1HD2      LEU  66  30.616  -2.669   3.158
  507   2HD2  LEU  66          2HD2      LEU  66  29.905  -2.070   1.647
  508   3HD2  LEU  66          3HD2      LEU  66  31.244  -1.186   2.370
  509    H    GLU  67           H        GLU  67  28.039   0.857   1.904
  510    HA   GLU  67           HA       GLU  67  25.925   0.902  -0.140
  511   1HB   GLU  67          1HB       GLU  67  28.779   1.871   0.102
  512   2HB   GLU  67          2HB       GLU  67  28.003   1.836  -1.476
  513   1HG   GLU  67          1HG       GLU  67  26.760   3.278   0.880
  514   2HG   GLU  67          2HG       GLU  67  27.989   4.028  -0.130
  515    HA   PRO  68           HA       PRO  68  27.650  -2.908  -1.767
  516   1HB   PRO  68          1HB       PRO  68  26.707  -2.861  -4.341
  517   2HB   PRO  68          2HB       PRO  68  25.759  -3.181  -2.853
  518   1HG   PRO  68          1HG       PRO  68  25.902  -0.672  -4.518
  519   2HG   PRO  68          2HG       PRO  68  24.496  -1.377  -3.655
  520   1HD   PRO  68          1HD       PRO  68  26.238   0.689  -2.730
  521   2HD   PRO  68          2HD       PRO  68  25.039  -0.203  -1.742
  522    HA   PRO  69           HA       PRO  69  31.437  -1.263  -3.587
  523   1HB   PRO  69          1HB       PRO  69  32.891  -3.645  -3.472
  524   2HB   PRO  69          2HB       PRO  69  32.641  -2.512  -2.117
  525   1HG   PRO  69          1HG       PRO  69  31.261  -5.120  -2.709
  526   2HG   PRO  69          2HG       PRO  69  31.672  -4.408  -1.116
  527   1HD   PRO  69          1HD       PRO  69  29.194  -4.389  -2.358
  528   2HD   PRO  69          2HD       PRO  69  29.618  -3.296  -1.058
  529    HA   PRO  70           HA       PRO  70  31.153  -2.375  -7.839
  530   1HB   PRO  70          1HB       PRO  70  33.723  -2.685  -8.798
  531   2HB   PRO  70          2HB       PRO  70  32.980  -1.106  -8.394
  532   1HG   PRO  70          1HG       PRO  70  34.828  -2.793  -6.692
  533   2HG   PRO  70          2HG       PRO  70  34.893  -1.026  -6.985
  534   1HD   PRO  70          1HD       PRO  70  33.790  -2.093  -4.741
  535   2HD   PRO  70          2HD       PRO  70  33.092  -0.633  -5.485
  536    H    GLY  71           H        GLY  71  30.346  -4.281  -8.571
  537   1HA   GLY  71          1HA       GLY  71  30.590  -6.405  -9.513
  538   2HA   GLY  71          2HA       GLY  71  32.072  -6.672  -8.602
  539    H    LYS  72           H        LYS  72  29.971  -5.536  -6.273
  540    HA   LYS  72           HA       LYS  72  28.505  -8.042  -5.838
  541   1HB   LYS  72          1HB       LYS  72  30.180  -8.771  -4.580
  542   2HB   LYS  72          2HB       LYS  72  30.887  -7.173  -4.311
  543   1HG   LYS  72          1HG       LYS  72  30.427  -7.914  -2.219
  544   2HG   LYS  72          2HG       LYS  72  29.136  -6.791  -2.510
  545   1HD   LYS  72          1HD       LYS  72  28.908  -9.840  -2.656
  546   2HD   LYS  72          2HD       LYS  72  28.514  -8.820  -1.261
  547   1HE   LYS  72          1HE       LYS  72  26.883  -7.589  -2.820
  548   2HE   LYS  72          2HE       LYS  72  27.033  -8.976  -3.912
  549   1HZ   LYS  72          1HZ       LYS  72  25.161  -9.089  -2.392
  550   2HZ   LYS  72          2HZ       LYS  72  26.122 -10.346  -2.122
  551   3HZ   LYS  72          3HZ       LYS  72  26.153  -9.077  -1.085
  552    H    ARG  73           H        ARG  73  26.521  -7.403  -5.507
  553    HA   ARG  73           HA       ARG  73  26.033  -5.131  -3.687
  554   1HB   ARG  73          1HB       ARG  73  24.508  -3.992  -5.040
  555   2HB   ARG  73          2HB       ARG  73  26.003  -4.188  -5.969
  556   1HG   ARG  73          1HG       ARG  73  25.041  -6.004  -7.263
  557   2HG   ARG  73          2HG       ARG  73  23.545  -5.962  -6.294
  558   1HD   ARG  73          1HD       ARG  73  23.356  -3.533  -6.813
  559   2HD   ARG  73          2HD       ARG  73  24.642  -3.707  -8.012
  560    HE   ARG  73           HE       ARG  73  23.334  -5.184  -9.322
  561   1HH1  ARG  73          1HH1      ARG  73  21.338  -3.532  -6.863
  562   2HH1  ARG  73          2HH1      ARG  73  19.855  -4.169  -7.500
  563   1HH2  ARG  73          1HH2      ARG  73  21.412  -6.027 -10.088
  564   2HH2  ARG  73          2HH2      ARG  73  19.888  -5.539  -9.468
  565    H    GLU  74           H        GLU  74  23.537  -4.929  -3.211
  566    HA   GLU  74           HA       GLU  74  22.036  -7.226  -3.943
  567   1HB   GLU  74          1HB       GLU  74  23.291  -7.597  -1.555
  568   2HB   GLU  74          2HB       GLU  74  21.906  -6.663  -0.976
  569   1HG   GLU  74          1HG       GLU  74  20.379  -8.292  -2.092
  570   2HG   GLU  74          2HG       GLU  74  21.798  -9.180  -2.690
  571    H    CYS  75           H        CYS  75  19.862  -6.590  -2.126
  572    HA   CYS  75           HA       CYS  75  18.476  -4.589  -3.524
  573   1HB   CYS  75          1HB       CYS  75  18.166  -5.626  -0.661
  574   2HB   CYS  75          2HB       CYS  75  16.949  -4.655  -1.488
  575    HG   CYS  75           HG       CYS  75  16.489  -7.321  -1.266
  576    H    ARG  76           H        ARG  76  18.566  -2.373  -3.412
  577    HA   ARG  76           HA       ARG  76  19.464  -1.078  -0.916
  578   1HB   ARG  76          1HB       ARG  76  21.486  -1.424  -2.294
  579   2HB   ARG  76          2HB       ARG  76  20.692  -0.620  -3.656
  580   1HG   ARG  76          1HG       ARG  76  20.939   0.860  -1.047
  581   2HG   ARG  76          2HG       ARG  76  22.376   0.665  -2.042
  582   1HD   ARG  76          1HD       ARG  76  19.937   1.577  -3.528
  583   2HD   ARG  76          2HD       ARG  76  20.583   2.698  -2.327
  584    HE   ARG  76           HE       ARG  76  22.830   2.110  -3.599
  585   1HH1  ARG  76          1HH1      ARG  76  19.642   2.876  -5.080
  586   2HH1  ARG  76          2HH1      ARG  76  20.363   3.737  -6.369
  587   1HH2  ARG  76          1HH2      ARG  76  23.695   3.174  -5.358
  588   2HH2  ARG  76          2HH2      ARG  76  22.652   3.995  -6.523
  589    H    VAL  77           H        VAL  77  18.019   0.473  -0.527
  590    HA   VAL  77           HA       VAL  77  16.459   1.638  -2.795
  591    HB   VAL  77           HB       VAL  77  14.657   2.050  -1.225
  592   1HG1  VAL  77          1HG1      VAL  77  14.613   0.244  -2.825
  593   2HG1  VAL  77          2HG1      VAL  77  15.402  -0.861  -1.683
  594   3HG1  VAL  77          3HG1      VAL  77  13.766  -0.244  -1.355
  595   1HG2  VAL  77          1HG2      VAL  77  15.748   1.804   0.984
  596   2HG2  VAL  77          2HG2      VAL  77  14.427   0.653   0.827
  597   3HG2  VAL  77          3HG2      VAL  77  16.100   0.099   0.644
  598    H    GLY  78           H        GLY  78  18.092   3.004  -3.187
  599   1HA   GLY  78          1HA       GLY  78  19.194   4.952  -3.218
  600   2HA   GLY  78          2HA       GLY  78  17.843   5.584  -2.283
  601    H    GLN  79           H        GLN  79  19.283   3.309  -0.294
  602    HA   GLN  79           HA       GLN  79  21.738   4.214   0.557
  603   1HB   GLN  79          1HB       GLN  79  21.265   5.422   2.630
  604   2HB   GLN  79          2HB       GLN  79  20.809   6.360   1.222
  605   1HG   GLN  79          1HG       GLN  79  18.415   5.156   1.737
  606   2HG   GLN  79          2HG       GLN  79  19.129   5.111   3.352
  607   1HE2  GLN  79          1HE2      GLN  79  19.957   7.279   4.165
  608   2HE2  GLN  79          2HE2      GLN  79  19.047   8.718   3.699
  609    H    TYR  80           H        TYR  80  18.491   3.114   1.836
  610    HA   TYR  80           HA       TYR  80  19.753   1.425   3.819
  611   1HB   TYR  80          1HB       TYR  80  16.856   1.425   2.940
  612   2HB   TYR  80          2HB       TYR  80  17.483   1.048   4.513
  613    HD1  TYR  80           HD1      TYR  80  18.368   3.006   6.000
  614    HD2  TYR  80           HD2      TYR  80  16.156   3.601   2.352
  615    HE1  TYR  80           HE1      TYR  80  17.819   5.291   6.742
  616    HE2  TYR  80           HE2      TYR  80  15.655   5.908   3.032
  617    HH   TYR  80           HH       TYR  80  16.078   7.588   4.575
  618    H    VAL  81           H        VAL  81  19.306  -0.982   3.882
  619    HA   VAL  81           HA       VAL  81  18.979  -2.271   1.211
  620    HB   VAL  81           HB       VAL  81  19.714  -3.390   3.956
  621   1HG1  VAL  81          1HG1      VAL  81  20.150  -5.520   2.704
  622   2HG1  VAL  81          2HG1      VAL  81  18.445  -5.082   2.728
  623   3HG1  VAL  81          3HG1      VAL  81  19.404  -4.788   1.265
  624   1HG2  VAL  81          1HG2      VAL  81  21.574  -2.167   2.914
  625   2HG2  VAL  81          2HG2      VAL  81  21.892  -3.903   2.900
  626   3HG2  VAL  81          3HG2      VAL  81  21.357  -3.106   1.413
  627    H    VAL  82           H        VAL  82  16.703  -2.524   0.668
  628    HA   VAL  82           HA       VAL  82  14.865  -3.098   2.822
  629    HB   VAL  82           HB       VAL  82  14.465  -1.766   0.541
  630   1HG1  VAL  82          1HG1      VAL  82  13.603  -4.551  -0.311
  631   2HG1  VAL  82          2HG1      VAL  82  13.346  -3.018  -1.178
  632   3HG1  VAL  82          3HG1      VAL  82  14.986  -3.659  -0.972
  633   1HG2  VAL  82          1HG2      VAL  82  12.066  -2.223   0.856
  634   2HG2  VAL  82          2HG2      VAL  82  12.460  -3.648   1.878
  635   3HG2  VAL  82          3HG2      VAL  82  12.881  -2.049   2.407
  636    H    ASP  83           H        ASP  83  13.513  -5.115   2.605
  637    HA   ASP  83           HA       ASP  83  14.832  -7.303   1.144
  638   1HB   ASP  83          1HB       ASP  83  15.585  -7.051   3.599
  639   2HB   ASP  83          2HB       ASP  83  13.957  -7.601   4.022
  640    H    LEU  84           H        LEU  84  13.390  -9.023   0.810
  641    HA   LEU  84           HA       LEU  84  10.485  -8.384   0.582
  642   1HB   LEU  84          1HB       LEU  84  12.391 -10.452  -0.557
  643   2HB   LEU  84          2HB       LEU  84  10.673 -10.791  -0.505
  644    HG   LEU  84           HG       LEU  84  11.345  -9.999  -2.695
  645   1HD1  LEU  84          1HD1      LEU  84   9.589  -8.405  -3.080
  646   2HD1  LEU  84          2HD1      LEU  84   9.063  -9.628  -1.933
  647   3HD1  LEU  84          3HD1      LEU  84   9.500  -7.995  -1.364
  648   1HD2  LEU  84          1HD2      LEU  84  12.077  -7.782  -3.169
  649   2HD2  LEU  84          2HD2      LEU  84  11.920  -7.273  -1.472
  650   3HD2  LEU  84          3HD2      LEU  84  13.173  -8.448  -1.959
  651    H    THR  85           H        THR  85  12.823 -10.352   2.244
  652    HA   THR  85           HA       THR  85  11.160 -12.253   3.615
  653    HB   THR  85           HB       THR  85  13.779 -10.882   4.134
  654    HG1  THR  85           HG1      THR  85  14.049 -12.487   2.730
  655   1HG2  THR  85          1HG2      THR  85  12.925 -11.198   6.360
  656   2HG2  THR  85          2HG2      THR  85  12.485 -12.881   6.002
  657   3HG2  THR  85          3HG2      THR  85  14.200 -12.367   6.049
  658    H    SER  86           H        SER  86  12.043  -8.789   4.358
  659    HA   SER  86           HA       SER  86  10.695  -8.767   6.824
  660   1HB   SER  86          1HB       SER  86  12.277  -7.023   6.070
  661   2HB   SER  86          2HB       SER  86  11.063  -6.461   4.893
  662    HG   SER  86           HG       SER  86   9.623  -6.444   6.837
  663    H    PHE  87           H        PHE  87   9.332  -8.751   3.599
  664    HA   PHE  87           HA       PHE  87   6.681  -7.842   4.536
  665   1HB   PHE  87          1HB       PHE  87   7.865  -8.763   1.902
  666   2HB   PHE  87          2HB       PHE  87   6.110  -8.748   2.148
  667    HD1  PHE  87           HD1      PHE  87   8.490  -6.955   0.530
  668    HD2  PHE  87           HD2      PHE  87   5.373  -6.330   3.467
  669    HE1  PHE  87           HE1      PHE  87   8.268  -4.587  -0.162
  670    HE2  PHE  87           HE2      PHE  87   5.314  -3.947   2.902
  671    HZ   PHE  87           HZ       PHE  87   6.746  -3.064   1.083
  672    H    GLU  88           H        GLU  88   8.224 -10.823   3.239
  673    HA   GLU  88           HA       GLU  88   6.116 -12.587   3.521
  674   1HB   GLU  88          1HB       GLU  88   8.430 -12.805   2.400
  675   2HB   GLU  88          2HB       GLU  88   9.028 -13.275   3.998
  676   1HG   GLU  88          1HG       GLU  88   7.350 -15.145   3.999
  677   2HG   GLU  88          2HG       GLU  88   6.867 -14.679   2.363
  678    H    GLN  89           H        GLN  89   8.338 -11.490   5.963
  679    HA   GLN  89           HA       GLN  89   8.055 -13.079   8.147
  680   1HB   GLN  89          1HB       GLN  89   8.282 -10.107   7.724
  681   2HB   GLN  89          2HB       GLN  89   8.070 -10.692   9.361
  682   1HG   GLN  89          1HG       GLN  89  10.142 -12.110   7.782
  683   2HG   GLN  89          2HG       GLN  89  10.484 -10.440   8.159
  684   1HE2  GLN  89          1HE2      GLN  89  11.725 -10.281  10.113
  685   2HE2  GLN  89          2HE2      GLN  89  11.405 -11.215  11.519
  686    H    LEU  90           H        LEU  90   5.711 -10.561   7.236
  687    HA   LEU  90           HA       LEU  90   3.674 -11.758   9.058
  688   1HB   LEU  90          1HB       LEU  90   3.369  -9.238   9.846
  689   2HB   LEU  90          2HB       LEU  90   4.376 -10.388  10.677
  690    HG   LEU  90           HG       LEU  90   6.369  -9.441   9.953
  691   1HD1  LEU  90          1HD1      LEU  90   6.626  -7.498   8.509
  692   2HD1  LEU  90          2HD1      LEU  90   6.112  -8.851   7.587
  693   3HD1  LEU  90          3HD1      LEU  90   4.932  -7.571   8.017
  694   1HD2  LEU  90          1HD2      LEU  90   6.349  -7.548  11.142
  695   2HD2  LEU  90          2HD2      LEU  90   4.936  -6.844  10.330
  696   3HD2  LEU  90          3HD2      LEU  90   4.733  -8.115  11.563
  697    H    ALA  91           H        ALA  91   4.490  -9.573   6.453
  698    HA   ALA  91           HA       ALA  91   1.697  -8.716   5.989
  699   1HB   ALA  91          1HB       ALA  91   4.312  -8.065   4.564
  700   2HB   ALA  91          2HB       ALA  91   2.743  -7.312   4.243
  701   3HB   ALA  91          3HB       ALA  91   3.533  -7.056   5.813
  702    H    LEU  92           H        LEU  92   1.986 -11.419   5.893
  703    HA   LEU  92           HA       LEU  92   1.842 -12.110   3.024
  704   1HB   LEU  92          1HB       LEU  92   4.104 -12.604   4.156
  705   2HB   LEU  92          2HB       LEU  92   3.333 -13.916   4.974
  706    HG   LEU  92           HG       LEU  92   4.402 -14.842   3.130
  707   1HD1  LEU  92          1HD1      LEU  92   1.605 -14.570   2.049
  708   2HD1  LEU  92          2HD1      LEU  92   2.725 -15.941   1.918
  709   3HD1  LEU  92          3HD1      LEU  92   1.978 -15.575   3.480
  710   1HD2  LEU  92          1HD2      LEU  92   4.088 -14.060   0.807
  711   2HD2  LEU  92          2HD2      LEU  92   3.072 -12.727   1.381
  712   3HD2  LEU  92          3HD2      LEU  92   4.776 -12.809   1.850
  713    HA   PRO  93           HA       PRO  93  -1.223 -14.860   5.467
  714   1HB   PRO  93          1HB       PRO  93  -1.316 -14.760   8.210
  715   2HB   PRO  93          2HB       PRO  93  -0.289 -15.911   7.294
  716   1HG   PRO  93          1HG       PRO  93   0.518 -13.217   8.436
  717   2HG   PRO  93          2HG       PRO  93   1.335 -14.802   8.667
  718   1HD   PRO  93          1HD       PRO  93   2.233 -13.134   6.750
  719   2HD   PRO  93          2HD       PRO  93   2.027 -14.875   6.410
  720    H    VAL  94           H        VAL  94  -0.379 -11.535   6.643
  721    HA   VAL  94           HA       VAL  94  -2.904 -10.848   7.549
  722    HB   VAL  94           HB       VAL  94  -0.642  -9.548   7.559
  723   1HG1  VAL  94          1HG1      VAL  94  -1.849  -8.225   5.113
  724   2HG1  VAL  94          2HG1      VAL  94  -0.436  -7.686   6.034
  725   3HG1  VAL  94          3HG1      VAL  94  -0.371  -9.213   5.141
  726   1HG2  VAL  94          1HG2      VAL  94  -2.471  -8.871   8.806
  727   2HG2  VAL  94          2HG2      VAL  94  -1.729  -7.478   8.018
  728   3HG2  VAL  94          3HG2      VAL  94  -3.270  -8.160   7.386
  729    H    LEU  95           H        LEU  95  -1.784 -11.180   4.209
  730    HA   LEU  95           HA       LEU  95  -4.022  -9.918   2.941
  731   1HB   LEU  95          1HB       LEU  95  -2.119 -12.052   1.883
  732   2HB   LEU  95          2HB       LEU  95  -3.326 -11.244   0.935
  733    HG   LEU  95           HG       LEU  95  -1.479 -10.158   0.272
  734   1HD1  LEU  95          1HD1      LEU  95  -3.144  -8.464   0.982
  735   2HD1  LEU  95          2HD1      LEU  95  -2.311  -8.327   2.544
  736   3HD1  LEU  95          3HD1      LEU  95  -1.473  -7.864   1.059
  737   1HD2  LEU  95          1HD2      LEU  95   0.092 -11.128   1.875
  738   2HD2  LEU  95          2HD2      LEU  95   0.387  -9.407   1.610
  739   3HD2  LEU  95          3HD2      LEU  95  -0.416  -9.948   3.093
  740    H    ARG  96           H        ARG  96  -3.909 -12.911   4.718
  741    HA   ARG  96           HA       ARG  96  -6.644 -13.319   3.960
  742   1HB   ARG  96          1HB       ARG  96  -5.469 -14.636   2.203
  743   2HB   ARG  96          2HB       ARG  96  -4.718 -15.629   3.447
  744   1HG   ARG  96          1HG       ARG  96  -6.790 -16.511   2.205
  745   2HG   ARG  96          2HG       ARG  96  -6.758 -16.710   3.950
  746   1HD   ARG  96          1HD       ARG  96  -8.350 -14.961   4.291
  747   2HD   ARG  96          2HD       ARG  96  -8.132 -14.346   2.660
  748    HE   ARG  96           HE       ARG  96  -9.516 -15.906   1.770
  749   1HH1  ARG  96          1HH1      ARG  96  -9.091 -16.720   5.242
  750   2HH1  ARG  96          2HH1      ARG  96 -10.717 -17.317   5.370
  751   1HH2  ARG  96          1HH2      ARG  96 -11.618 -16.806   2.065
  752   2HH2  ARG  96          2HH2      ARG  96 -11.877 -17.853   3.452
  753    H    ASN  97           H        ASN  97  -6.629 -12.474   6.022
  754    HA   ASN  97           HA       ASN  97  -6.290 -14.317   8.318
  755   1HB   ASN  97          1HB       ASN  97  -5.826 -11.807   8.459
  756   2HB   ASN  97          2HB       ASN  97  -7.503 -11.536   8.001
  757   1HD2  ASN  97          1HD2      ASN  97  -5.443 -11.575  10.654
  758   2HD2  ASN  97          2HD2      ASN  97  -6.625 -11.965  11.898
  759    H    ALA  98           H        ALA  98  -8.276 -14.836   9.530
  760    HA   ALA  98           HA       ALA  98 -10.727 -14.615   8.019
  761   1HB   ALA  98          1HB       ALA  98 -10.023 -16.863   7.372
  762   2HB   ALA  98          2HB       ALA  98  -9.643 -17.282   9.047
  763   3HB   ALA  98          3HB       ALA  98 -11.328 -17.034   8.560
  764    H    ASP  99           H        ASP  99 -12.563 -14.436   9.402
  765    HA   ASP  99           HA       ASP  99 -12.265 -14.933  12.263
  766   1HB   ASP  99          1HB       ASP  99 -12.276 -12.797  12.949
  767   2HB   ASP  99          2HB       ASP  99 -11.711 -12.380  11.341
  768    H    CYS 100           H        CYS 100 -14.537 -14.278  13.268
  769    HA   CYS 100           HA       CYS 100 -16.786 -14.939  11.483
  770   1HB   CYS 100          1HB       CYS 100 -17.524 -16.784  12.930
  771   2HB   CYS 100          2HB       CYS 100 -15.980 -17.122  12.135
  772    HG   CYS 100           HG       CYS 100 -16.709 -16.337  15.242
  773    H    SER 101           H        SER 101 -16.262 -12.412  12.596
  774    HA   SER 101           HA       SER 101 -18.456 -12.090  14.521
  775   1HB   SER 101          1HB       SER 101 -16.603 -10.316  13.053
  776   2HB   SER 101          2HB       SER 101 -18.276  -9.753  12.982
  777    HG   SER 101           HG       SER 101 -18.418  -9.706  15.114
  778    H    SER 102           H        SER 102 -20.527 -11.669  14.027
  779    HA   SER 102           HA       SER 102 -21.658 -12.435  11.448
  780   1HB   SER 102          1HB       SER 102 -22.591 -12.764  13.846
  781   2HB   SER 102          2HB       SER 102 -22.955 -11.037  13.820
  782    HG   SER 102           HG       SER 102 -24.718 -12.200  13.284
  783    H    GLY 103           H        GLY 103 -23.061 -10.834  10.384
  784   1HA   GLY 103          1HA       GLY 103 -23.852  -8.677   9.891
  785   2HA   GLY 103          2HA       GLY 103 -22.533  -7.947  10.815
  786    HA   PRO 104           HA       PRO 104 -21.467  -7.996   6.239
  787   1HB   PRO 104          1HB       PRO 104 -21.833  -5.389   5.577
  788   2HB   PRO 104          2HB       PRO 104 -23.150  -6.599   5.513
  789   1HG   PRO 104          1HG       PRO 104 -22.612  -4.528   7.639
  790   2HG   PRO 104          2HG       PRO 104 -24.183  -5.058   6.978
  791   1HD   PRO 104          1HD       PRO 104 -23.033  -5.966   9.366
  792   2HD   PRO 104          2HD       PRO 104 -24.265  -6.867   8.433
  793    H    GLY 105           H        GLY 105 -19.284  -8.165   6.330
  794   1HA   GLY 105          1HA       GLY 105 -17.646  -5.857   7.143
  795   2HA   GLY 105          2HA       GLY 105 -17.445  -7.340   8.084
  796    H    GLN 106           H        GLN 106 -17.416  -6.048   4.748
  797    HA   GLN 106           HA       GLN 106 -15.752  -8.334   3.778
  798   1HB   GLN 106          1HB       GLN 106 -16.359  -5.638   2.494
  799   2HB   GLN 106          2HB       GLN 106 -15.498  -7.003   1.746
  800   1HG   GLN 106          1HG       GLN 106 -17.673  -8.331   2.106
  801   2HG   GLN 106          2HG       GLN 106 -18.405  -6.789   2.534
  802   1HE2  GLN 106          1HE2      GLN 106 -16.041  -7.447  -0.227
  803   2HE2  GLN 106          2HE2      GLN 106 -17.182  -6.858  -1.410
  804    H    ARG 107           H        ARG 107 -13.746  -8.396   4.008
  805    HA   ARG 107           HA       ARG 107 -12.390  -6.921   5.983
  806   1HB   ARG 107          1HB       ARG 107 -11.515  -9.008   3.936
  807   2HB   ARG 107          2HB       ARG 107 -10.436  -8.372   5.193
  808   1HG   ARG 107          1HG       ARG 107 -11.751  -9.184   6.948
  809   2HG   ARG 107          2HG       ARG 107 -13.176  -9.448   5.949
  810   1HD   ARG 107          1HD       ARG 107 -12.266 -11.276   4.860
  811   2HD   ARG 107          2HD       ARG 107 -10.623 -11.007   5.535
  812    HE   ARG 107           HE       ARG 107 -11.647 -11.362   7.793
  813   1HH1  ARG 107          1HH1      ARG 107 -12.516 -13.388   5.094
  814   2HH1  ARG 107          2HH1      ARG 107 -14.003 -14.029   5.808
  815   1HH2  ARG 107          1HH2      ARG 107 -13.514 -12.416   8.904
  816   2HH2  ARG 107          2HH2      ARG 107 -14.360 -13.653   8.057
  817    H    VAL 108           H        VAL 108 -11.988  -4.741   5.685
  818    HA   VAL 108           HA       VAL 108 -11.252  -3.689   3.128
  819    HB   VAL 108           HB       VAL 108 -10.984  -2.522   5.927
  820   1HG1  VAL 108          1HG1      VAL 108 -10.880  -0.351   4.697
  821   2HG1  VAL 108          2HG1      VAL 108  -9.475  -1.377   4.357
  822   3HG1  VAL 108          3HG1      VAL 108 -10.781  -1.247   3.156
  823   1HG2  VAL 108          1HG2      VAL 108 -13.329  -2.999   5.317
  824   2HG2  VAL 108          2HG2      VAL 108 -13.042  -1.268   5.204
  825   3HG2  VAL 108          3HG2      VAL 108 -13.108  -2.236   3.731
  826    H    CYS 109           H        CYS 109  -9.393  -3.871   2.153
  827    HA   CYS 109           HA       CYS 109  -7.067  -5.055   3.510
  828   1HB   CYS 109          1HB       CYS 109  -8.080  -5.214   0.850
  829   2HB   CYS 109          2HB       CYS 109  -6.593  -4.253   0.759
  830    HG   CYS 109           HG       CYS 109  -7.048  -7.166   2.267
  831    H    VAL 110           H        VAL 110  -5.092  -3.927   3.329
  832    HA   VAL 110           HA       VAL 110  -5.145  -1.009   2.744
  833    HB   VAL 110           HB       VAL 110  -4.043  -2.261   5.305
  834   1HG1  VAL 110          1HG1      VAL 110  -3.469  -0.002   5.946
  835   2HG1  VAL 110          2HG1      VAL 110  -2.804  -0.298   4.330
  836   3HG1  VAL 110          3HG1      VAL 110  -4.287   0.655   4.504
  837   1HG2  VAL 110          1HG2      VAL 110  -6.467  -2.138   5.470
  838   2HG2  VAL 110          2HG2      VAL 110  -5.746  -0.878   6.478
  839   3HG2  VAL 110          3HG2      VAL 110  -6.469  -0.457   4.902
  840    H    ILE 111           H        ILE 111  -3.677  -0.861   1.146
  841    HA   ILE 111           HA       ILE 111  -1.020  -2.136   1.493
  842    HB   ILE 111           HB       ILE 111  -2.483  -2.163  -1.174
  843   1HG1  ILE 111          1HG1      ILE 111  -2.558  -4.378   0.913
  844   2HG1  ILE 111          2HG1      ILE 111  -3.928  -3.432   0.342
  845   1HG2  ILE 111          1HG2      ILE 111  -0.240  -3.932  -0.100
  846   2HG2  ILE 111          2HG2      ILE 111  -0.765  -3.760  -1.790
  847   3HG2  ILE 111          3HG2      ILE 111   0.057  -2.423  -0.986
  848   1HD1  ILE 111          1HD1      ILE 111  -2.347  -5.437  -1.281
  849   2HD1  ILE 111          2HD1      ILE 111  -4.030  -5.546  -0.756
  850   3HD1  ILE 111          3HD1      ILE 111  -3.560  -4.333  -1.974
  851    H    ASP 112           H        ASP 112   0.204  -0.252   1.693
  852    HA   ASP 112           HA       ASP 112  -0.387   1.933  -0.240
  853   1HB   ASP 112          1HB       ASP 112   0.147   3.511   1.664
  854   2HB   ASP 112          2HB       ASP 112  -1.483   2.863   1.474
  855    H    GLU 113           H        GLU 113   1.314   3.757   0.193
  856    HA   GLU 113           HA       GLU 113   3.104   4.481  -0.881
  857   1HB   GLU 113          1HB       GLU 113   4.694   3.764   0.627
  858   2HB   GLU 113          2HB       GLU 113   4.420   2.066   0.311
  859   1HG   GLU 113          1HG       GLU 113   6.533   2.585  -0.528
  860   2HG   GLU 113          2HG       GLU 113   5.493   2.234  -1.876
  861    H    ILE 114           H        ILE 114   3.298   1.016  -1.626
  862    HA   ILE 114           HA       ILE 114   3.496  -0.122  -3.523
  863    HB   ILE 114           HB       ILE 114   1.075   1.502  -4.198
  864   1HG1  ILE 114          1HG1      ILE 114   1.616  -1.275  -3.053
  865   2HG1  ILE 114          2HG1      ILE 114   0.860   0.104  -2.249
  866   1HG2  ILE 114          1HG2      ILE 114   2.198  -0.821  -5.761
  867   2HG2  ILE 114          2HG2      ILE 114   0.542  -0.257  -5.913
  868   3HG2  ILE 114          3HG2      ILE 114   1.869   0.810  -6.352
  869   1HD1  ILE 114          1HD1      ILE 114  -0.944  -1.301  -2.758
  870   2HD1  ILE 114          2HD1      ILE 114  -0.977  -0.083  -4.040
  871   3HD1  ILE 114          3HD1      ILE 114  -0.314  -1.708  -4.358
  872    H    GLY 115           H        GLY 115   4.455   3.166  -3.734
  873   1HA   GLY 115          1HA       GLY 115   5.438   3.069  -6.437
  874   2HA   GLY 115          2HA       GLY 115   5.934   4.191  -5.154
  875    H    LYS 116           H        LYS 116   7.548   3.366  -3.572
  876    HA   LYS 116           HA       LYS 116   9.784   2.692  -5.006
  877   1HB   LYS 116          1HB       LYS 116   9.607   3.903  -2.821
  878   2HB   LYS 116          2HB       LYS 116   9.434   2.337  -2.011
  879   1HG   LYS 116          1HG       LYS 116  11.735   1.711  -2.782
  880   2HG   LYS 116          2HG       LYS 116  11.809   3.224  -3.699
  881   1HD   LYS 116          1HD       LYS 116  12.972   3.863  -1.845
  882   2HD   LYS 116          2HD       LYS 116  11.365   4.354  -1.359
  883   1HE   LYS 116          1HE       LYS 116  12.944   1.903  -0.470
  884   2HE   LYS 116          2HE       LYS 116  12.450   3.282   0.513
  885   1HZ   LYS 116          1HZ       LYS 116  11.139   1.413   0.988
  886   2HZ   LYS 116          2HZ       LYS 116  10.131   2.432   0.179
  887   3HZ   LYS 116          3HZ       LYS 116  10.776   1.095  -0.548
  888    H    MET 117           H        MET 117   7.705   0.273  -3.393
  889    HA   MET 117           HA       MET 117   9.672  -1.794  -3.338
  890   1HB   MET 117          1HB       MET 117   7.647  -3.412  -3.506
  891   2HB   MET 117          2HB       MET 117   7.820  -2.402  -2.066
  892   1HG   MET 117          1HG       MET 117   6.108  -1.518  -4.405
  893   2HG   MET 117          2HG       MET 117   5.491  -2.574  -3.146
  894   1HE   MET 117          1HE       MET 117   4.301  -1.545  -0.912
  895   2HE   MET 117          2HE       MET 117   5.992  -1.897  -0.488
  896   3HE   MET 117          3HE       MET 117   5.244  -0.364   0.010
  897    H    GLU 118           H        GLU 118   7.993  -0.380  -6.063
  898    HA   GLU 118           HA       GLU 118   7.361  -2.046  -7.939
  899   1HB   GLU 118          1HB       GLU 118   7.815   0.361  -8.256
  900   2HB   GLU 118          2HB       GLU 118   9.537   0.028  -8.258
  901   1HG   GLU 118          1HG       GLU 118   8.962  -1.506 -10.336
  902   2HG   GLU 118          2HG       GLU 118   7.474  -0.567 -10.383
  903    H    LEU 119           H        LEU 119  10.923  -1.465  -7.697
  904    HA   LEU 119           HA       LEU 119  11.359  -3.569  -9.622
  905   1HB   LEU 119          1HB       LEU 119  13.439  -2.118  -7.902
  906   2HB   LEU 119          2HB       LEU 119  13.737  -3.100  -9.325
  907    HG   LEU 119           HG       LEU 119  12.074  -1.320 -10.479
  908   1HD1  LEU 119          1HD1      LEU 119  12.500   0.952  -9.667
  909   2HD1  LEU 119          2HD1      LEU 119  11.768   0.029  -8.358
  910   3HD1  LEU 119          3HD1      LEU 119  13.503   0.332  -8.335
  911   1HD2  LEU 119          1HD2      LEU 119  14.064  -0.105 -11.256
  912   2HD2  LEU 119          2HD2      LEU 119  15.035  -0.813  -9.938
  913   3HD2  LEU 119          3HD2      LEU 119  14.363  -1.849 -11.213
  914    H    PHE 120           H        PHE 120  10.971  -3.673  -6.287
  915    HA   PHE 120           HA       PHE 120  12.601  -6.124  -5.861
  916   1HB   PHE 120          1HB       PHE 120  11.189  -4.338  -3.828
  917   2HB   PHE 120          2HB       PHE 120  12.379  -5.581  -3.499
  918    HD1  PHE 120           HD1      PHE 120  14.785  -5.221  -3.999
  919    HD2  PHE 120           HD2      PHE 120  11.869  -2.095  -4.632
  920    HE1  PHE 120           HE1      PHE 120  16.603  -3.567  -4.302
  921    HE2  PHE 120           HE2      PHE 120  13.685  -0.453  -4.895
  922    HZ   PHE 120           HZ       PHE 120  16.060  -1.181  -4.769
  923    H    SER 121           H        SER 121   9.349  -4.795  -5.997
  924    HA   SER 121           HA       SER 121   7.724  -6.394  -4.586
  925   1HB   SER 121          1HB       SER 121   7.006  -4.389  -5.698
  926   2HB   SER 121          2HB       SER 121   7.399  -5.062  -7.292
  927    HG   SER 121           HG       SER 121   5.757  -6.338  -7.238
  928    H    GLN 122           H        GLN 122   8.043  -8.670  -4.574
  929    HA   GLN 122           HA       GLN 122   8.052 -10.008  -7.182
  930   1HB   GLN 122          1HB       GLN 122  10.173 -10.012  -6.083
  931   2HB   GLN 122          2HB       GLN 122   9.497 -10.556  -4.552
  932   1HG   GLN 122          1HG       GLN 122   9.231 -12.738  -5.268
  933   2HG   GLN 122          2HG       GLN 122   9.043 -12.274  -6.965
  934   1HE2  GLN 122          1HE2      GLN 122  10.910 -11.451  -8.081
  935   2HE2  GLN 122          2HE2      GLN 122  12.545 -11.886  -7.652
  936    H    LEU 123           H        LEU 123   7.675 -11.595  -3.990
  937    HA   LEU 123           HA       LEU 123   5.198 -12.763  -4.648
  938   1HB   LEU 123          1HB       LEU 123   5.068 -13.596  -2.566
  939   2HB   LEU 123          2HB       LEU 123   6.757 -13.570  -3.010
  940    HG   LEU 123           HG       LEU 123   6.993 -11.422  -1.610
  941   1HD1  LEU 123          1HD1      LEU 123   4.805 -10.593  -1.349
  942   2HD1  LEU 123          2HD1      LEU 123   4.123 -12.195  -1.092
  943   3HD1  LEU 123          3HD1      LEU 123   5.068 -11.356   0.195
  944   1HD2  LEU 123          1HD2      LEU 123   6.087 -14.003  -0.287
  945   2HD2  LEU 123          2HD2      LEU 123   7.715 -13.642  -0.829
  946   3HD2  LEU 123          3HD2      LEU 123   7.023 -12.711   0.510
  947    H    PHE 124           H        PHE 124   5.718  -9.495  -4.049
  948    HA   PHE 124           HA       PHE 124   3.264  -8.679  -2.882
  949   1HB   PHE 124          1HB       PHE 124   5.572  -7.475  -4.167
  950   2HB   PHE 124          2HB       PHE 124   4.096  -6.846  -4.881
  951    HD1  PHE 124           HD1      PHE 124   3.967  -4.730  -4.138
  952    HD2  PHE 124           HD2      PHE 124   4.702  -7.832  -1.293
  953    HE1  PHE 124           HE1      PHE 124   3.441  -3.128  -2.275
  954    HE2  PHE 124           HE2      PHE 124   4.470  -6.193   0.560
  955    HZ   PHE 124           HZ       PHE 124   3.944  -3.824   0.065
  956    H    ILE 125           H        ILE 125   3.878  -8.452  -6.531
  957    HA   ILE 125           HA       ILE 125   1.543  -8.483  -7.446
  958    HB   ILE 125           HB       ILE 125   3.815 -10.371  -8.226
  959   1HG1  ILE 125          1HG1      ILE 125   3.685  -8.358 -10.128
  960   2HG1  ILE 125          2HG1      ILE 125   3.205  -7.478  -8.685
  961   1HG2  ILE 125          1HG2      ILE 125   1.984 -11.351  -9.322
  962   2HG2  ILE 125          2HG2      ILE 125   1.286  -9.780  -9.770
  963   3HG2  ILE 125          3HG2      ILE 125   2.786 -10.360 -10.532
  964   1HD1  ILE 125          1HD1      ILE 125   5.728  -9.152  -9.018
  965   2HD1  ILE 125          2HD1      ILE 125   5.628  -7.379  -9.044
  966   3HD1  ILE 125          3HD1      ILE 125   5.275  -8.266  -7.545
  967    H    GLN 126           H        GLN 126   2.923 -11.620  -6.248
  968    HA   GLN 126           HA       GLN 126   0.620 -13.157  -6.808
  969   1HB   GLN 126          1HB       GLN 126   2.477 -13.799  -4.472
  970   2HB   GLN 126          2HB       GLN 126   1.596 -14.903  -5.513
  971   1HG   GLN 126          1HG       GLN 126   3.067 -14.078  -7.428
  972   2HG   GLN 126          2HG       GLN 126   4.039 -13.239  -6.266
  973   1HE2  GLN 126          1HE2      GLN 126   4.569 -14.938  -4.225
  974   2HE2  GLN 126          2HE2      GLN 126   5.430 -16.297  -4.864
  975    H    ALA 127           H        ALA 127   1.668 -11.762  -3.687
  976    HA   ALA 127           HA       ALA 127  -0.436 -12.964  -2.248
  977   1HB   ALA 127          1HB       ALA 127   0.375 -11.578  -0.368
  978   2HB   ALA 127          2HB       ALA 127   1.720 -12.335  -1.233
  979   3HB   ALA 127          3HB       ALA 127   1.362 -10.608  -1.487
  980    H    VAL 128           H        VAL 128   0.074  -9.634  -3.505
  981    HA   VAL 128           HA       VAL 128  -2.391  -8.520  -2.583
  982    HB   VAL 128           HB       VAL 128  -0.615  -7.782  -4.946
  983   1HG1  VAL 128          1HG1      VAL 128  -2.825  -6.758  -5.185
  984   2HG1  VAL 128          2HG1      VAL 128  -2.780  -6.176  -3.513
  985   3HG1  VAL 128          3HG1      VAL 128  -1.648  -5.526  -4.726
  986   1HG2  VAL 128          1HG2      VAL 128   0.633  -7.650  -2.791
  987   2HG2  VAL 128          2HG2      VAL 128   0.356  -6.064  -3.489
  988   3HG2  VAL 128          3HG2      VAL 128  -0.637  -6.626  -2.122
  989    H    ARG 129           H        ARG 129  -1.444 -10.191  -5.698
  990    HA   ARG 129           HA       ARG 129  -3.973 -10.141  -6.911
  991   1HB   ARG 129          1HB       ARG 129  -1.982 -10.783  -8.074
  992   2HB   ARG 129          2HB       ARG 129  -1.751 -12.195  -7.076
  993   1HG   ARG 129          1HG       ARG 129  -4.328 -12.031  -8.617
  994   2HG   ARG 129          2HG       ARG 129  -2.822 -12.203  -9.518
  995   1HD   ARG 129          1HD       ARG 129  -2.274 -14.158  -7.896
  996   2HD   ARG 129          2HD       ARG 129  -4.013 -14.135  -7.516
  997    HE   ARG 129           HE       ARG 129  -3.804 -14.041 -10.301
  998   1HH1  ARG 129          1HH1      ARG 129  -2.421 -16.338  -7.942
  999   2HH1  ARG 129          2HH1      ARG 129  -2.177 -17.543  -9.135
 1000   1HH2  ARG 129          1HH2      ARG 129  -3.866 -15.694 -11.684
 1001   2HH2  ARG 129          2HH2      ARG 129  -3.375 -17.300 -11.247
 1002    H    GLN 130           H        GLN 130  -2.784 -12.467  -4.444
 1003    HA   GLN 130           HA       GLN 130  -4.969 -14.268  -4.567
 1004   1HB   GLN 130          1HB       GLN 130  -2.925 -13.611  -2.419
 1005   2HB   GLN 130          2HB       GLN 130  -4.261 -14.656  -2.072
 1006   1HG   GLN 130          1HG       GLN 130  -2.862 -15.123  -4.682
 1007   2HG   GLN 130          2HG       GLN 130  -1.868 -15.339  -3.234
 1008   1HE2  GLN 130          1HE2      GLN 130  -1.764 -17.521  -3.095
 1009   2HE2  GLN 130          2HE2      GLN 130  -3.208 -18.475  -2.734
 1010    H    THR 131           H        THR 131  -4.923 -11.070  -3.331
 1011    HA   THR 131           HA       THR 131  -7.496 -11.476  -1.899
 1012    HB   THR 131           HB       THR 131  -5.026  -9.818  -1.294
 1013    HG1  THR 131           HG1      THR 131  -5.294 -11.426   0.542
 1014   1HG2  THR 131          1HG2      THR 131  -6.835  -8.558  -0.415
 1015   2HG2  THR 131          2HG2      THR 131  -7.679 -10.000   0.199
 1016   3HG2  THR 131          3HG2      THR 131  -6.146  -9.458   0.939
 1017    H    LEU 132           H        LEU 132  -5.920  -9.584  -4.358
 1018    HA   LEU 132           HA       LEU 132  -8.217  -7.940  -5.015
 1019   1HB   LEU 132          1HB       LEU 132  -6.051  -9.322  -6.642
 1020   2HB   LEU 132          2HB       LEU 132  -7.359  -8.433  -7.406
 1021    HG   LEU 132           HG       LEU 132  -5.664  -7.063  -5.298
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.963  -7.232  -8.262
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.170  -6.220  -7.047
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.045  -7.969  -6.935
 1025   1HD2  LEU 132          1HD2      LEU 132  -7.023  -5.994  -7.811
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.779  -6.002  -6.226
 1027   3HD2  LEU 132          3HD2      LEU 132  -6.309  -5.046  -6.491
 1028    H    SER 133           H        SER 133  -7.163 -11.303  -5.610
 1029    HA   SER 133           HA       SER 133  -9.711 -12.122  -6.761
 1030   1HB   SER 133          1HB       SER 133  -7.266 -12.816  -7.416
 1031   2HB   SER 133          2HB       SER 133  -7.369 -13.917  -6.046
 1032    HG   SER 133           HG       SER 133  -9.358 -14.679  -7.068
 1033    H    THR 134           H        THR 134 -10.280 -11.156  -4.336
 1034    HA   THR 134           HA       THR 134 -11.438 -13.560  -3.202
 1035    HB   THR 134           HB       THR 134  -9.665 -11.704  -1.613
 1036    HG1  THR 134           HG1      THR 134  -9.120 -13.826  -2.482
 1037   1HG2  THR 134          1HG2      THR 134 -11.992 -13.313  -0.460
 1038   2HG2  THR 134          2HG2      THR 134 -10.638 -12.685   0.507
 1039   3HG2  THR 134          3HG2      THR 134 -11.713 -11.561  -0.318
 1040    HA   PRO 135           HA       PRO 135 -14.578 -10.409  -3.668
 1041   1HB   PRO 135          1HB       PRO 135 -16.769 -11.817  -2.742
 1042   2HB   PRO 135          2HB       PRO 135 -16.072 -11.979  -4.387
 1043   1HG   PRO 135          1HG       PRO 135 -15.725 -13.753  -1.990
 1044   2HG   PRO 135          2HG       PRO 135 -15.882 -14.220  -3.702
 1045   1HD   PRO 135          1HD       PRO 135 -13.469 -14.094  -2.360
 1046   2HD   PRO 135          2HD       PRO 135 -13.620 -13.812  -4.117
 1047    H    GLY 136           H        GLY 136 -14.333 -12.288  -0.590
 1048   1HA   GLY 136          1HA       GLY 136 -15.829 -10.495   0.995
 1049   2HA   GLY 136          2HA       GLY 136 -14.761 -11.777   1.556
 1050    H    THR 137           H        THR 137 -13.286  -9.246  -0.408
 1051    HA   THR 137           HA       THR 137 -12.225  -7.906   2.018
 1052    HB   THR 137           HB       THR 137 -10.853  -9.049  -0.435
 1053    HG1  THR 137           HG1      THR 137 -10.860 -10.056   1.662
 1054   1HG2  THR 137          1HG2      THR 137 -10.035  -6.779  -0.620
 1055   2HG2  THR 137          2HG2      THR 137  -9.653  -6.715   1.115
 1056   3HG2  THR 137          3HG2      THR 137  -8.775  -7.792   0.048
 1057    H    ILE 138           H        ILE 138 -11.504  -5.592   1.426
 1058    HA   ILE 138           HA       ILE 138 -12.669  -4.555  -1.094
 1059    HB   ILE 138           HB       ILE 138 -12.905  -3.235   1.646
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.992  -4.384  -0.245
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.574  -4.919   1.384
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.296  -1.611  -0.052
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.612  -2.172  -1.120
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.957  -1.356   0.430
 1065   1HD1  ILE 138          1HD1      ILE 138 -16.675  -3.719   1.439
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.434  -2.768   2.290
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.967  -2.330   0.637
 1068    H    ILE 139           H        ILE 139 -10.675  -4.400  -2.137
 1069    HA   ILE 139           HA       ILE 139  -8.247  -3.699  -0.737
 1070    HB   ILE 139           HB       ILE 139  -8.971  -3.423  -3.659
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.899  -5.787  -2.818
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.754  -5.408  -4.095
 1073   1HG2  ILE 139          1HG2      ILE 139  -7.192  -1.862  -3.309
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.276  -3.008  -2.319
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.481  -3.290  -4.062
 1076   1HD1  ILE 139          1HD1      ILE 139  -5.902  -5.331  -2.491
 1077   2HD1  ILE 139          2HD1      ILE 139  -7.045  -5.702  -1.177
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.749  -6.880  -2.459
 1079    H    LEU 140           H        LEU 140  -7.503  -1.790  -0.066
 1080    HA   LEU 140           HA       LEU 140  -8.289   0.591  -1.495
 1081   1HB   LEU 140          1HB       LEU 140  -9.463   0.355   0.916
 1082   2HB   LEU 140          2HB       LEU 140  -7.842   0.757   1.491
 1083    HG   LEU 140           HG       LEU 140  -7.996   2.747  -0.237
 1084   1HD1  LEU 140          1HD1      LEU 140 -10.952   2.416   0.083
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.989   3.436  -1.032
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.064   1.702  -1.278
 1087   1HD2  LEU 140          1HD2      LEU 140  -9.824   2.745   2.221
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.079   3.037   2.259
 1089   3HD2  LEU 140          3HD2      LEU 140  -9.145   4.180   1.427
 1090    H    GLY 141           H        GLY 141  -6.472   1.994  -1.739
 1091   1HA   GLY 141          1HA       GLY 141  -4.010   1.717  -0.395
 1092   2HA   GLY 141          2HA       GLY 141  -4.001   0.691  -1.850
 1093    H    THR 142           H        THR 142  -2.188   2.453  -2.094
 1094    HA   THR 142           HA       THR 142  -3.274   4.758  -3.678
 1095    HB   THR 142           HB       THR 142  -0.846   4.607  -1.836
 1096    HG1  THR 142           HG1      THR 142  -2.038   5.810  -0.592
 1097   1HG2  THR 142          1HG2      THR 142  -0.369   6.942  -2.426
 1098   2HG2  THR 142          2HG2      THR 142  -0.162   5.898  -3.841
 1099   3HG2  THR 142          3HG2      THR 142  -1.633   6.901  -3.682
 1100    H    ILE 143           H        ILE 143  -2.237   5.005  -5.768
 1101    HA   ILE 143           HA       ILE 143   0.075   3.264  -6.301
 1102    HB   ILE 143           HB       ILE 143  -0.851   3.016  -8.683
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.548   3.271  -7.298
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.889   4.528  -8.322
 1105   1HG2  ILE 143          1HG2      ILE 143  -2.093   1.416  -6.411
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.928   0.863  -8.088
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.498   1.182  -7.116
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.760   2.828 -10.213
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.725   1.741  -9.182
 1110   3HD1  ILE 143          3HD1      ILE 143  -4.381   3.305  -9.693
 1111    HA   PRO 144           HA       PRO 144   1.246   7.416  -7.354
 1112   1HB   PRO 144          1HB       PRO 144   3.710   7.024  -8.542
 1113   2HB   PRO 144          2HB       PRO 144   3.444   6.824  -6.780
 1114   1HG   PRO 144          1HG       PRO 144   3.432   4.661  -8.911
 1115   2HG   PRO 144          2HG       PRO 144   4.330   4.692  -7.357
 1116   1HD   PRO 144          1HD       PRO 144   1.947   3.399  -7.599
 1117   2HD   PRO 144          2HD       PRO 144   2.345   4.303  -6.107
 1118    H    VAL 145           H        VAL 145   1.076   8.831  -9.174
 1119    HA   VAL 145           HA       VAL 145  -0.322   7.891 -11.363
 1120    HB   VAL 145           HB       VAL 145  -0.274  10.113 -10.231
 1121   1HG1  VAL 145          1HG1      VAL 145   1.257  11.866 -10.824
 1122   2HG1  VAL 145          2HG1      VAL 145   2.168  10.531 -10.100
 1123   3HG1  VAL 145          3HG1      VAL 145   2.195  10.771 -11.860
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.415   9.784 -12.312
 1125   2HG2  VAL 145          2HG2      VAL 145  -0.749  11.420 -12.185
 1126   3HG2  VAL 145          3HG2      VAL 145   0.063  10.219 -13.215
 1127    HA   PRO 146           HA       PRO 146   2.976   6.271 -13.854
 1128   1HB   PRO 146          1HB       PRO 146   1.666   6.250 -16.313
 1129   2HB   PRO 146          2HB       PRO 146   1.504   5.017 -15.039
 1130   1HG   PRO 146          1HG       PRO 146  -0.372   7.254 -15.749
 1131   2HG   PRO 146          2HG       PRO 146  -0.764   5.652 -15.061
 1132   1HD   PRO 146          1HD       PRO 146  -0.724   7.937 -13.592
 1133   2HD   PRO 146          2HD       PRO 146  -0.467   6.296 -12.935
 1134    H    LYS 147           H        LYS 147   1.040   8.889 -15.428
 1135    HA   LYS 147           HA       LYS 147   1.526  10.634 -16.670
 1136   1HB   LYS 147          1HB       LYS 147   2.780  11.387 -14.769
 1137   2HB   LYS 147          2HB       LYS 147   4.235  10.578 -15.318
 1138   1HG   LYS 147          1HG       LYS 147   4.533  12.091 -17.139
 1139   2HG   LYS 147          2HG       LYS 147   2.928  12.832 -16.873
 1140   1HD   LYS 147          1HD       LYS 147   3.572  13.795 -14.807
 1141   2HD   LYS 147          2HD       LYS 147   4.893  12.648 -14.594
 1142   1HE   LYS 147          1HE       LYS 147   6.136  13.798 -16.452
 1143   2HE   LYS 147          2HE       LYS 147   4.906  15.077 -16.402
 1144   1HZ   LYS 147          1HZ       LYS 147   6.908  15.465 -14.924
 1145   2HZ   LYS 147          2HZ       LYS 147   5.497  15.494 -14.102
 1146   3HZ   LYS 147          3HZ       LYS 147   6.444  14.169 -14.034
 1147    H    GLY 148           H        GLY 148   4.788   9.118 -16.995
 1148   1HA   GLY 148          1HA       GLY 148   4.267   8.619 -19.860
 1149   2HA   GLY 148          2HA       GLY 148   5.774   8.379 -18.985
 1150    H    LYS 149           H        LYS 149   6.156   6.332 -17.974
 1151    HA   LYS 149           HA       LYS 149   4.574   4.182 -19.187
 1152   1HB   LYS 149          1HB       LYS 149   7.313   4.507 -18.200
 1153   2HB   LYS 149          2HB       LYS 149   6.593   3.139 -17.410
 1154   1HG   LYS 149          1HG       LYS 149   7.865   2.577 -19.456
 1155   2HG   LYS 149          2HG       LYS 149   6.230   1.965 -19.488
 1156   1HD   LYS 149          1HD       LYS 149   6.989   2.850 -21.658
 1157   2HD   LYS 149          2HD       LYS 149   5.531   3.672 -21.084
 1158   1HE   LYS 149          1HE       LYS 149   6.647   5.528 -20.352
 1159   2HE   LYS 149          2HE       LYS 149   8.255   4.761 -20.366
 1160   1HZ   LYS 149          1HZ       LYS 149   8.273   6.142 -22.183
 1161   2HZ   LYS 149          2HZ       LYS 149   8.029   4.645 -22.817
 1162   3HZ   LYS 149          3HZ       LYS 149   6.767   5.738 -22.715
 1163    HA   PRO 150           HA       PRO 150   2.550   3.017 -15.313
 1164   1HB   PRO 150          1HB       PRO 150   1.986   0.420 -15.743
 1165   2HB   PRO 150          2HB       PRO 150   1.250   1.682 -16.754
 1166   1HG   PRO 150          1HG       PRO 150   3.517  -0.148 -17.440
 1167   2HG   PRO 150          2HG       PRO 150   2.214   0.468 -18.495
 1168   1HD   PRO 150          1HD       PRO 150   4.856   1.485 -18.050
 1169   2HD   PRO 150          2HD       PRO 150   3.658   2.290 -19.098
 1170    H    LEU 151           H        LEU 151   2.944   0.795 -13.703
 1171    HA   LEU 151           HA       LEU 151   5.829   0.315 -13.495
 1172   1HB   LEU 151          1HB       LEU 151   3.866   1.352 -11.415
 1173   2HB   LEU 151          2HB       LEU 151   5.140   0.247 -10.979
 1174    HG   LEU 151           HG       LEU 151   6.785   1.920 -12.079
 1175   1HD1  LEU 151          1HD1      LEU 151   6.065   4.274 -12.092
 1176   2HD1  LEU 151          2HD1      LEU 151   5.132   3.372 -13.247
 1177   3HD1  LEU 151          3HD1      LEU 151   4.389   3.798 -11.696
 1178   1HD2  LEU 151          1HD2      LEU 151   6.550   1.565  -9.656
 1179   2HD2  LEU 151          2HD2      LEU 151   6.951   3.226 -10.023
 1180   3HD2  LEU 151          3HD2      LEU 151   5.268   2.778  -9.567
 1181    H    ALA 152           H        ALA 152   6.170  -1.822 -13.007
 1182    HA   ALA 152           HA       ALA 152   4.593  -3.825 -13.834
 1183   1HB   ALA 152          1HB       ALA 152   6.671  -3.894 -11.594
 1184   2HB   ALA 152          2HB       ALA 152   6.013  -5.333 -12.393
 1185   3HB   ALA 152          3HB       ALA 152   6.935  -4.144 -13.331
 1186    H    LEU 153           H        LEU 153   5.008  -3.439 -10.316
 1187    HA   LEU 153           HA       LEU 153   2.895  -5.067  -9.415
 1188   1HB   LEU 153          1HB       LEU 153   4.526  -4.401  -7.966
 1189   2HB   LEU 153          2HB       LEU 153   4.377  -2.679  -8.352
 1190    HG   LEU 153           HG       LEU 153   2.164  -2.651  -7.163
 1191   1HD1  LEU 153          1HD1      LEU 153   1.549  -5.026  -7.258
 1192   2HD1  LEU 153          2HD1      LEU 153   2.997  -5.469  -6.337
 1193   3HD1  LEU 153          3HD1      LEU 153   1.699  -4.518  -5.573
 1194   1HD2  LEU 153          1HD2      LEU 153   4.699  -3.472  -5.688
 1195   2HD2  LEU 153          2HD2      LEU 153   4.216  -1.849  -6.153
 1196   3HD2  LEU 153          3HD2      LEU 153   3.278  -2.702  -4.920
 1197    H    VAL 154           H        VAL 154   2.812  -1.596 -10.440
 1198    HA   VAL 154           HA       VAL 154   0.091  -1.188  -9.575
 1199    HB   VAL 154           HB       VAL 154   1.752   0.379 -11.594
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.877   1.077 -10.248
 1201   2HG1  VAL 154          2HG1      VAL 154   0.151   2.239 -11.118
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.585   0.883 -11.985
 1203   1HG2  VAL 154          1HG2      VAL 154   2.748   0.404  -9.325
 1204   2HG2  VAL 154          2HG2      VAL 154   2.059   1.980  -9.720
 1205   3HG2  VAL 154          3HG2      VAL 154   1.183   0.870  -8.643
 1206    H    GLU 155           H        GLU 155   1.571  -2.425 -12.613
 1207    HA   GLU 155           HA       GLU 155  -0.801  -2.302 -14.194
 1208   1HB   GLU 155          1HB       GLU 155   1.859  -3.707 -14.422
 1209   2HB   GLU 155          2HB       GLU 155   0.488  -4.315 -15.349
 1210   1HG   GLU 155          1HG       GLU 155   0.321  -1.632 -15.920
 1211   2HG   GLU 155          2HG       GLU 155   2.060  -1.830 -15.670
 1212    H    GLU 156           H        GLU 156   0.311  -4.656 -11.810
 1213    HA   GLU 156           HA       GLU 156  -1.464  -6.778 -12.396
 1214   1HB   GLU 156          1HB       GLU 156  -0.693  -5.783  -9.615
 1215   2HB   GLU 156          2HB       GLU 156  -1.260  -7.376 -10.039
 1216   1HG   GLU 156          1HG       GLU 156   1.402  -6.128 -10.793
 1217   2HG   GLU 156          2HG       GLU 156   1.147  -7.463  -9.671
 1218    H    ILE 157           H        ILE 157  -1.963  -3.763 -10.693
 1219    HA   ILE 157           HA       ILE 157  -4.791  -4.287 -10.063
 1220    HB   ILE 157           HB       ILE 157  -2.829  -2.046  -9.441
 1221   1HG1  ILE 157          1HG1      ILE 157  -4.275  -3.455  -7.281
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.212  -4.496  -8.213
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.509  -0.935  -8.195
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.028  -1.019  -9.861
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.747  -2.149  -8.692
 1226   1HD1  ILE 157          1HD1      ILE 157  -2.038  -3.505  -6.293
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.302  -3.059  -7.844
 1228   3HD1  ILE 157          3HD1      ILE 157  -2.303  -1.880  -6.967
 1229    H    ARG 158           H        ARG 158  -2.815  -2.340 -12.328
 1230    HA   ARG 158           HA       ARG 158  -4.977  -0.747 -13.275
 1231   1HB   ARG 158          1HB       ARG 158  -2.286  -0.646 -13.599
 1232   2HB   ARG 158          2HB       ARG 158  -2.718  -1.376 -15.152
 1233   1HG   ARG 158          1HG       ARG 158  -4.252   0.543 -15.587
 1234   2HG   ARG 158          2HG       ARG 158  -3.872   1.189 -13.977
 1235   1HD   ARG 158          1HD       ARG 158  -2.472   2.428 -15.335
 1236   2HD   ARG 158          2HD       ARG 158  -1.410   1.164 -14.683
 1237    HE   ARG 158           HE       ARG 158  -2.129  -0.039 -16.928
 1238   1HH1  ARG 158          1HH1      ARG 158  -0.923   3.221 -16.449
 1239   2HH1  ARG 158          2HH1      ARG 158  -0.449   3.457 -18.115
 1240   1HH2  ARG 158          1HH2      ARG 158  -1.502   0.133 -18.966
 1241   2HH2  ARG 158          2HH2      ARG 158  -0.854   1.562 -19.681
 1242    H    ASN 159           H        ASN 159  -3.874  -3.987 -14.210
 1243    HA   ASN 159           HA       ASN 159  -5.271  -4.194 -16.702
 1244   1HB   ASN 159          1HB       ASN 159  -4.003  -6.068 -14.697
 1245   2HB   ASN 159          2HB       ASN 159  -5.232  -6.724 -15.754
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.042  -5.264 -15.686
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.544  -5.840 -17.258
 1248    H    ARG 160           H        ARG 160  -6.235  -4.410 -13.309
 1249    HA   ARG 160           HA       ARG 160  -8.608  -5.963 -13.624
 1250   1HB   ARG 160          1HB       ARG 160  -8.224  -3.724 -11.595
 1251   2HB   ARG 160          2HB       ARG 160  -9.244  -5.138 -11.435
 1252   1HG   ARG 160          1HG       ARG 160  -6.191  -5.193 -11.491
 1253   2HG   ARG 160          2HG       ARG 160  -7.173  -5.218 -10.024
 1254   1HD   ARG 160          1HD       ARG 160  -8.153  -7.329 -10.720
 1255   2HD   ARG 160          2HD       ARG 160  -7.272  -7.198 -12.281
 1256    HE   ARG 160           HE       ARG 160  -5.171  -7.248 -10.789
 1257   1HH1  ARG 160          1HH1      ARG 160  -8.043  -9.210  -9.971
 1258   2HH1  ARG 160          2HH1      ARG 160  -7.191 -10.705  -9.877
 1259   1HH2  ARG 160          1HH2      ARG 160  -3.967  -9.198 -10.257
 1260   2HH2  ARG 160          2HH2      ARG 160  -4.833 -10.605  -9.848
 1261    H    LYS 161           H        LYS 161  -7.921  -2.544 -13.992
 1262    HA   LYS 161           HA       LYS 161  -8.908  -0.780 -14.859
 1263   1HB   LYS 161          1HB       LYS 161  -8.862  -2.661 -16.721
 1264   2HB   LYS 161          2HB       LYS 161 -10.605  -2.567 -16.568
 1265   1HG   LYS 161          1HG       LYS 161 -10.069  -1.148 -18.346
 1266   2HG   LYS 161          2HG       LYS 161 -10.384  -0.038 -17.028
 1267   1HD   LYS 161          1HD       LYS 161  -7.530  -0.946 -17.390
 1268   2HD   LYS 161          2HD       LYS 161  -8.190   0.021 -18.698
 1269   1HE   LYS 161          1HE       LYS 161  -8.112   0.879 -15.775
 1270   2HE   LYS 161          2HE       LYS 161  -6.934   1.333 -17.013
 1271   1HZ   LYS 161          1HZ       LYS 161  -8.767   2.368 -18.254
 1272   2HZ   LYS 161          2HZ       LYS 161  -9.810   2.030 -17.021
 1273   3HZ   LYS 161          3HZ       LYS 161  -8.575   3.061 -16.782
 1274    H    ASP 162           H        ASP 162 -11.226  -2.979 -13.464
 1275    HA   ASP 162           HA       ASP 162 -13.366  -1.016 -13.421
 1276   1HB   ASP 162          1HB       ASP 162 -13.461  -3.650 -13.437
 1277   2HB   ASP 162          2HB       ASP 162 -13.308  -3.483 -11.682
 1278    H    VAL 163           H        VAL 163 -10.529  -1.259 -11.667
 1279    HA   VAL 163           HA       VAL 163 -11.280  -0.446  -9.010
 1280    HB   VAL 163           HB       VAL 163  -8.932   0.343  -8.964
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.533  -2.005  -8.337
 1282   2HG1  VAL 163          2HG1      VAL 163  -9.398  -2.521 -10.017
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.972  -1.978  -9.126
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.670  -0.642 -11.790
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.588   1.042 -11.196
 1286   3HG2  VAL 163          3HG2      VAL 163  -7.379  -0.135 -10.667
 1287    H    LYS 164           H        LYS 164 -11.973   1.338  -8.272
 1288    HA   LYS 164           HA       LYS 164 -12.457   3.813  -9.838
 1289   1HB   LYS 164          1HB       LYS 164 -13.841   3.213  -7.668
 1290   2HB   LYS 164          2HB       LYS 164 -12.360   3.489  -6.815
 1291   1HG   LYS 164          1HG       LYS 164 -13.910   5.331  -6.692
 1292   2HG   LYS 164          2HG       LYS 164 -12.383   5.842  -7.420
 1293   1HD   LYS 164          1HD       LYS 164 -13.318   6.246  -9.464
 1294   2HD   LYS 164          2HD       LYS 164 -14.532   4.968  -9.332
 1295   1HE   LYS 164          1HE       LYS 164 -14.592   7.618  -7.859
 1296   2HE   LYS 164          2HE       LYS 164 -15.465   7.296  -9.351
 1297   1HZ   LYS 164          1HZ       LYS 164 -15.991   5.873  -6.815
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.861   7.104  -7.398
 1299   3HZ   LYS 164          3HZ       LYS 164 -16.801   5.684  -8.244
 1300    H    VAL 165           H        VAL 165 -10.545   5.031 -10.417
 1301    HA   VAL 165           HA       VAL 165  -8.381   5.056  -8.430
 1302    HB   VAL 165           HB       VAL 165  -7.227   5.868 -10.588
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.449   3.538 -10.964
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.572   3.930  -9.242
 1305   3HG1  VAL 165          3HG1      VAL 165  -7.835   2.946 -10.009
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.787   4.723 -12.597
 1307   2HG2  VAL 165          2HG2      VAL 165  -9.251   4.038 -11.883
 1308   3HG2  VAL 165          3HG2      VAL 165  -9.102   5.804 -12.127
 1309    H    PHE 166           H        PHE 166  -9.127   6.596  -7.181
 1310    HA   PHE 166           HA       PHE 166 -10.329   9.068  -8.082
 1311   1HB   PHE 166          1HB       PHE 166  -9.242   7.936  -5.501
 1312   2HB   PHE 166          2HB       PHE 166  -9.650   9.652  -5.629
 1313    HD1  PHE 166           HD1      PHE 166 -12.099   9.921  -6.936
 1314    HD2  PHE 166           HD2      PHE 166 -10.936   6.824  -4.144
 1315    HE1  PHE 166           HE1      PHE 166 -14.424   9.414  -6.481
 1316    HE2  PHE 166           HE2      PHE 166 -13.293   6.095  -4.014
 1317    HZ   PHE 166           HZ       PHE 166 -15.045   7.442  -5.030
 1318    H    ASN 167           H        ASN 167  -9.043  10.162  -9.519
 1319    HA   ASN 167           HA       ASN 167  -6.173  10.712  -9.114
 1320   1HB   ASN 167          1HB       ASN 167  -7.449  10.672 -11.354
 1321   2HB   ASN 167          2HB       ASN 167  -8.004  12.284 -10.899
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.920  13.757  -9.911
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.513  13.516 -10.880
 1324    H    VAL 168           H        VAL 168  -5.668  11.764  -7.279
 1325    HA   VAL 168           HA       VAL 168  -7.336  13.608  -5.870
 1326    HB   VAL 168           HB       VAL 168  -5.045  12.322  -5.286
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.692  13.389  -6.919
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.858  14.959  -5.988
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.109  13.483  -5.269
 1330   1HG2  VAL 168          1HG2      VAL 168  -4.509  13.601  -3.406
 1331   2HG2  VAL 168          2HG2      VAL 168  -5.308  15.039  -4.095
 1332   3HG2  VAL 168          3HG2      VAL 168  -6.280  13.636  -3.569
 1333    H    THR 169           H        THR 169  -6.851  16.029  -5.702
 1334    HA   THR 169           HA       THR 169  -5.356  17.114  -8.028
 1335    HB   THR 169           HB       THR 169  -7.006  18.844  -8.394
 1336    HG1  THR 169           HG1      THR 169  -8.556  17.364  -6.553
 1337   1HG2  THR 169          1HG2      THR 169  -7.346  16.668  -9.677
 1338   2HG2  THR 169          2HG2      THR 169  -8.527  16.179  -8.437
 1339   3HG2  THR 169          3HG2      THR 169  -8.825  17.608  -9.429
 1340    H    LYS 170           H        LYS 170  -4.223  18.938  -7.454
 1341    HA   LYS 170           HA       LYS 170  -3.655  19.438  -4.684
 1342   1HB   LYS 170          1HB       LYS 170  -3.479  21.332  -7.066
 1343   2HB   LYS 170          2HB       LYS 170  -2.755  21.647  -5.506
 1344   1HG   LYS 170          1HG       LYS 170  -1.179  19.890  -5.715
 1345   2HG   LYS 170          2HG       LYS 170  -2.068  19.114  -7.044
 1346   1HD   LYS 170          1HD       LYS 170  -1.530  20.878  -8.575
 1347   2HD   LYS 170          2HD       LYS 170  -0.751  21.848  -7.300
 1348   1HE   LYS 170          1HE       LYS 170   1.074  20.399  -7.101
 1349   2HE   LYS 170          2HE       LYS 170   0.217  19.022  -7.789
 1350   1HZ   LYS 170          1HZ       LYS 170   0.880  21.393  -9.421
 1351   2HZ   LYS 170          2HZ       LYS 170   1.940  20.176  -9.220
 1352   3HZ   LYS 170          3HZ       LYS 170   0.470  19.896  -9.938
 1353    H    GLU 171           H        GLU 171  -6.413  20.286  -6.628
 1354    HA   GLU 171           HA       GLU 171  -7.167  22.557  -4.930
 1355   1HB   GLU 171          1HB       GLU 171  -8.873  21.229  -7.055
 1356   2HB   GLU 171          2HB       GLU 171  -9.054  22.842  -6.330
 1357   1HG   GLU 171          1HG       GLU 171  -6.528  23.130  -7.187
 1358   2HG   GLU 171          2HG       GLU 171  -6.968  21.815  -8.247
 1359    H    ASN 172           H        ASN 172  -8.012  19.172  -5.286
 1360    HA   ASN 172           HA       ASN 172  -9.631  19.070  -2.807
 1361   1HB   ASN 172          1HB       ASN 172 -11.375  18.744  -4.247
 1362   2HB   ASN 172          2HB       ASN 172 -10.383  18.208  -5.580
 1363   1HD2  ASN 172          1HD2      ASN 172 -10.981  16.108  -6.160
 1364   2HD2  ASN 172          2HD2      ASN 172 -11.259  14.833  -5.046
 1365    H    ARG 173           H        ARG 173  -7.494  18.806  -1.990
 1366    HA   ARG 173           HA       ARG 173  -6.074  16.273  -2.678
 1367   1HB   ARG 173          1HB       ARG 173  -4.939  18.595  -2.641
 1368   2HB   ARG 173          2HB       ARG 173  -5.191  18.565  -0.900
 1369   1HG   ARG 173          1HG       ARG 173  -3.827  16.368  -0.900
 1370   2HG   ARG 173          2HG       ARG 173  -3.383  16.782  -2.558
 1371   1HD   ARG 173          1HD       ARG 173  -2.890  18.514  -0.076
 1372   2HD   ARG 173          2HD       ARG 173  -1.704  17.455  -0.820
 1373    HE   ARG 173           HE       ARG 173  -1.323  18.977  -2.509
 1374   1HH1  ARG 173          1HH1      ARG 173  -4.126  20.165  -0.587
 1375   2HH1  ARG 173          2HH1      ARG 173  -4.243  21.606  -1.503
 1376   1HH2  ARG 173          1HH2      ARG 173  -1.243  21.127  -3.313
 1377   2HH2  ARG 173          2HH2      ARG 173  -2.618  22.151  -3.060
 1378    H    ASN 174           H        ASN 174  -7.711  17.872   0.189
 1379    HA   ASN 174           HA       ASN 174  -6.988  15.573   1.748
 1380   1HB   ASN 174          1HB       ASN 174  -6.056  17.853   2.413
 1381   2HB   ASN 174          2HB       ASN 174  -7.710  18.333   2.764
 1382   1HD2  ASN 174          1HD2      ASN 174  -4.859  16.890   4.086
 1383   2HD2  ASN 174          2HD2      ASN 174  -5.592  16.291   5.563
 1384    H    HIS 175           H        HIS 175  -9.493  16.431   0.008
 1385    HA   HIS 175           HA       HIS 175 -11.661  15.840   1.975
 1386   1HB   HIS 175          1HB       HIS 175 -11.976  18.001   1.023
 1387   2HB   HIS 175          2HB       HIS 175 -11.533  17.445  -0.587
 1388    HD1  HIS 175           HD1      HIS 175 -14.569  16.647   1.875
 1389    HD2  HIS 175           HD2      HIS 175 -13.465  17.155  -2.188
 1390    HE1  HIS 175           HE1      HIS 175 -16.636  16.352   0.548
 1391    H    LEU 176           H        LEU 176  -9.724  14.294  -0.201
 1392    HA   LEU 176           HA       LEU 176 -11.762  12.866  -1.479
 1393   1HB   LEU 176          1HB       LEU 176  -8.940  13.106  -1.769
 1394   2HB   LEU 176          2HB       LEU 176  -9.143  11.418  -1.343
 1395    HG   LEU 176           HG       LEU 176 -10.954  12.670  -3.437
 1396   1HD1  LEU 176          1HD1      LEU 176  -8.137  11.606  -3.862
 1397   2HD1  LEU 176          2HD1      LEU 176  -9.302  11.992  -5.163
 1398   3HD1  LEU 176          3HD1      LEU 176  -8.692  13.274  -4.109
 1399   1HD2  LEU 176          1HD2      LEU 176 -11.248  10.493  -4.202
 1400   2HD2  LEU 176          2HD2      LEU 176  -9.843   9.862  -3.278
 1401   3HD2  LEU 176          3HD2      LEU 176 -11.313  10.343  -2.467
 1402    H    LEU 177           H        LEU 177 -10.111  12.323   1.493
 1403    HA   LEU 177           HA       LEU 177 -10.376   9.664   2.073
 1404   1HB   LEU 177          1HB       LEU 177  -9.357  10.992   3.690
 1405   2HB   LEU 177          2HB       LEU 177 -10.580  12.247   3.621
 1406    HG   LEU 177           HG       LEU 177 -12.174  10.741   4.896
 1407   1HD1  LEU 177          1HD1      LEU 177  -9.703   9.036   5.133
 1408   2HD1  LEU 177          2HD1      LEU 177 -11.192   8.846   6.094
 1409   3HD1  LEU 177          3HD1      LEU 177 -11.226   8.568   4.341
 1410   1HD2  LEU 177          1HD2      LEU 177 -11.048  11.106   7.015
 1411   2HD2  LEU 177          2HD2      LEU 177  -9.505  11.408   6.179
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.884  12.508   5.955
 1413    HA   PRO 178           HA       PRO 178 -14.985   9.973   3.327
 1414   1HB   PRO 178          1HB       PRO 178 -16.470  12.192   2.598
 1415   2HB   PRO 178          2HB       PRO 178 -15.731  11.920   4.216
 1416   1HG   PRO 178          1HG       PRO 178 -14.741  13.554   1.873
 1417   2HG   PRO 178          2HG       PRO 178 -14.711  13.976   3.621
 1418   1HD   PRO 178          1HD       PRO 178 -12.490  13.033   2.420
 1419   2HD   PRO 178          2HD       PRO 178 -12.943  12.537   4.059
 1420    H    ASP 179           H        ASP 179 -14.003  11.231   0.213
 1421    HA   ASP 179           HA       ASP 179 -16.418  10.499  -1.297
 1422   1HB   ASP 179          1HB       ASP 179 -14.739  12.184  -2.077
 1423   2HB   ASP 179          2HB       ASP 179 -13.559  10.905  -2.265
 1424    H    ILE 180           H        ILE 180 -13.243   9.038  -0.543
 1425    HA   ILE 180           HA       ILE 180 -13.713   6.498  -1.816
 1426    HB   ILE 180           HB       ILE 180 -11.932   7.349   0.434
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.653   6.681  -2.106
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.579   8.196  -2.064
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.572   5.363   0.083
 1430   2HG2  ILE 180          2HG2      ILE 180 -12.191   4.945   0.633
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.767   4.778  -1.091
 1432   1HD1  ILE 180          1HD1      ILE 180  -9.279   7.335  -0.290
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.389   8.774  -1.341
 1434   3HD1  ILE 180          3HD1      ILE 180 -10.319   8.713   0.124
 1435    H    VAL 181           H        VAL 181 -14.120   7.604   1.649
 1436    HA   VAL 181           HA       VAL 181 -15.124   5.137   2.572
 1437    HB   VAL 181           HB       VAL 181 -15.813   7.934   3.543
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.301   6.802   5.730
 1439   2HG1  VAL 181          2HG1      VAL 181 -17.450   6.368   4.465
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.163   5.230   4.919
 1441   1HG2  VAL 181          1HG2      VAL 181 -14.060   7.630   5.184
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.762   5.963   4.640
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.354   7.335   3.600
 1444    H    THR 182           H        THR 182 -16.926   7.858   1.016
 1445    HA   THR 182           HA       THR 182 -19.486   6.636   1.290
 1446    HB   THR 182           HB       THR 182 -18.495   8.629  -0.801
 1447    HG1  THR 182           HG1      THR 182 -18.169   9.480   1.179
 1448   1HG2  THR 182          1HG2      THR 182 -20.913   9.353  -0.751
 1449   2HG2  THR 182          2HG2      THR 182 -20.690   7.731  -1.427
 1450   3HG2  THR 182          3HG2      THR 182 -21.260   7.912   0.248
 1451    H    CYS 183           H        CYS 183 -16.878   6.262  -1.110
 1452    HA   CYS 183           HA       CYS 183 -18.415   4.730  -2.982
 1453   1HB   CYS 183          1HB       CYS 183 -16.168   5.953  -3.349
 1454   2HB   CYS 183          2HB       CYS 183 -15.414   4.555  -2.577
 1455    HG   CYS 183           HG       CYS 183 -16.667   2.809  -4.069
 1456    H    VAL 184           H        VAL 184 -16.529   3.877  -0.047
 1457    HA   VAL 184           HA       VAL 184 -16.847   1.014  -0.375
 1458    HB   VAL 184           HB       VAL 184 -16.335   2.647   2.153
 1459   1HG1  VAL 184          1HG1      VAL 184 -17.278   0.459   2.738
 1460   2HG1  VAL 184          2HG1      VAL 184 -16.132  -0.343   1.647
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.553   0.490   3.101
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.479   1.244   0.171
 1463   2HG2  VAL 184          2HG2      VAL 184 -14.440   2.930   0.762
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.990   1.627   1.833
 1465    H    GLN 185           H        GLN 185 -18.576   3.402   1.709
 1466    HA   GLN 185           HA       GLN 185 -20.631   1.723   2.595
 1467   1HB   GLN 185          1HB       GLN 185 -20.445   4.740   2.190
 1468   2HB   GLN 185          2HB       GLN 185 -21.890   3.998   2.865
 1469   1HG   GLN 185          1HG       GLN 185 -19.114   3.678   4.066
 1470   2HG   GLN 185          2HG       GLN 185 -20.324   4.845   4.605
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.504   3.922   5.427
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.404   2.311   6.139
 1473    H    SER 186           H        SER 186 -20.293   2.914  -0.592
 1474    HA   SER 186           HA       SER 186 -22.975   2.880  -1.497
 1475   1HB   SER 186          1HB       SER 186 -20.900   3.640  -2.716
 1476   2HB   SER 186          2HB       SER 186 -20.443   1.941  -2.887
 1477    HG   SER 186           HG       SER 186 -22.156   1.610  -4.241
 1478    H    SER 187           H        SER 187 -20.790   0.188  -0.523
 1479    HA   SER 187           HA       SER 187 -22.668  -1.800  -1.715
 1480   1HB   SER 187          1HB       SER 187 -20.809  -1.088  -3.159
 1481   2HB   SER 187          2HB       SER 187 -19.646  -1.589  -1.950
 1482    HG   SER 187           HG       SER 187 -19.899  -3.567  -2.499
 1483    H    ARG 188           H        ARG 188 -23.469  -2.522   0.108
 1484    HA   ARG 188           HA       ARG 188 -23.831  -3.142   2.241
 1485   1HB   ARG 188          1HB       ARG 188 -21.085  -4.272   2.096
 1486   2HB   ARG 188          2HB       ARG 188 -22.272  -4.610   3.356
 1487   1HG   ARG 188          1HG       ARG 188 -23.824  -5.517   1.557
 1488   2HG   ARG 188          2HG       ARG 188 -22.467  -5.422   0.408
 1489   1HD   ARG 188          1HD       ARG 188 -21.174  -7.001   1.664
 1490   2HD   ARG 188          2HD       ARG 188 -22.224  -6.812   3.078
 1491    HE   ARG 188           HE       ARG 188 -23.534  -7.928   0.709
 1492   1HH1  ARG 188          1HH1      ARG 188 -21.755  -8.604   3.711
 1493   2HH1  ARG 188          2HH1      ARG 188 -22.638 -10.024   4.121
 1494   1HH2  ARG 188          1HH2      ARG 188 -24.508 -10.117   1.083
 1495   2HH2  ARG 188          2HH2      ARG 188 -23.885 -11.027   2.429
 1496    H    LYS 189           H        LYS 189 -23.246  -2.750   4.601
 1497    HA   LYS 189           HA       LYS 189 -21.540  -0.435   4.995
 1498   1HB   LYS 189          1HB       LYS 189 -24.541  -0.512   5.643
 1499   2HB   LYS 189          2HB       LYS 189 -23.401   0.739   5.980
 1500   1HG   LYS 189          1HG       LYS 189 -24.483   1.607   4.120
 1501   2HG   LYS 189          2HG       LYS 189 -23.107   0.846   3.343
 1502   1HD   LYS 189          1HD       LYS 189 -25.142  -1.172   3.573
 1503   2HD   LYS 189          2HD       LYS 189 -25.992   0.279   3.106
 1504   1HE   LYS 189          1HE       LYS 189 -23.492  -0.612   1.598
 1505   2HE   LYS 189          2HE       LYS 189 -25.018  -1.425   1.326
 1506   1HZ   LYS 189          1HZ       LYS 189 -24.489   1.457   0.927
 1507   2HZ   LYS 189          2HZ       LYS 189 -24.768   0.368  -0.249
 1508   3HZ   LYS 189          3HZ       LYS 189 -25.988   0.766   0.785
  Start of MODEL   16
    1   1H    ALA   1          1H        ALA   1 -17.999   0.809  -5.238
    2    HA   ALA   1           HA       ALA   1 -19.751  -1.560  -5.138
    3   1HB   ALA   1          1HB       ALA   1 -19.886  -1.481  -7.570
    4   2HB   ALA   1          2HB       ALA   1 -20.510   0.004  -6.857
    5   3HB   ALA   1          3HB       ALA   1 -18.891  -0.017  -7.606
    6    H    ARG   2           H        ARG   2 -16.479  -0.371  -6.236
    7    HA   ARG   2           HA       ARG   2 -15.630  -3.215  -6.105
    8   1HB   ARG   2          1HB       ARG   2 -15.882  -1.913  -8.505
    9   2HB   ARG   2          2HB       ARG   2 -14.283  -1.352  -8.036
   10   1HG   ARG   2          1HG       ARG   2 -13.730  -3.268  -9.204
   11   2HG   ARG   2          2HG       ARG   2 -13.834  -3.949  -7.586
   12   1HD   ARG   2          1HD       ARG   2 -16.267  -4.520  -8.098
   13   2HD   ARG   2          2HD       ARG   2 -15.938  -4.052  -9.769
   14    HE   ARG   2           HE       ARG   2 -14.388  -5.844 -10.016
   15   1HH1  ARG   2          1HH1      ARG   2 -16.757  -6.292  -7.391
   16   2HH1  ARG   2          2HH1      ARG   2 -16.152  -7.885  -7.037
   17   1HH2  ARG   2          1HH2      ARG   2 -13.584  -7.896  -9.415
   18   2HH2  ARG   2          2HH2      ARG   2 -14.488  -8.845  -8.268
   19    H    HIS   3           H        HIS   3 -13.184  -3.281  -6.076
   20    HA   HIS   3           HA       HIS   3 -11.668  -2.308  -4.056
   21   1HB   HIS   3          1HB       HIS   3 -10.759  -2.357  -6.891
   22   2HB   HIS   3          2HB       HIS   3  -9.815  -2.780  -5.461
   23    HD1  HIS   3           HD1      HIS   3 -11.833  -5.138  -4.306
   24    HD2  HIS   3           HD2      HIS   3 -10.909  -4.404  -8.370
   25    HE1  HIS   3           HE1      HIS   3 -12.157  -7.316  -5.528
   26    H    VAL   4           H        VAL   4 -10.458  -0.339  -3.544
   27    HA   VAL   4           HA       VAL   4 -10.912   1.886  -5.428
   28    HB   VAL   4           HB       VAL   4 -11.030   2.247  -2.416
   29   1HG1  VAL   4          1HG1      VAL   4 -12.233   4.288  -2.988
   30   2HG1  VAL   4          2HG1      VAL   4 -10.798   4.240  -4.007
   31   3HG1  VAL   4          3HG1      VAL   4 -12.372   3.784  -4.685
   32   1HG2  VAL   4          1HG2      VAL   4 -12.868   0.675  -2.792
   33   2HG2  VAL   4          2HG2      VAL   4 -13.505   2.288  -2.500
   34   3HG2  VAL   4          3HG2      VAL   4 -13.458   1.661  -4.158
   35    H    PHE   5           H        PHE   5  -9.079   2.985  -5.966
   36    HA   PHE   5           HA       PHE   5  -6.697   2.756  -4.234
   37   1HB   PHE   5          1HB       PHE   5  -7.097   1.884  -7.124
   38   2HB   PHE   5          2HB       PHE   5  -5.549   2.492  -6.615
   39    HD1  PHE   5           HD1      PHE   5  -4.119   1.435  -4.996
   40    HD2  PHE   5           HD2      PHE   5  -7.636  -0.453  -6.608
   41    HE1  PHE   5           HE1      PHE   5  -3.136  -0.783  -4.513
   42    HE2  PHE   5           HE2      PHE   5  -6.663  -2.685  -6.088
   43    HZ   PHE   5           HZ       PHE   5  -4.373  -2.842  -5.103
   44    H    LEU   6           H        LEU   6  -5.555   4.498  -4.099
   45    HA   LEU   6           HA       LEU   6  -6.377   6.944  -5.438
   46   1HB   LEU   6          1HB       LEU   6  -4.366   6.208  -3.280
   47   2HB   LEU   6          2HB       LEU   6  -4.334   7.806  -4.012
   48    HG   LEU   6           HG       LEU   6  -5.469   7.755  -1.843
   49   1HD1  LEU   6          1HD1      LEU   6  -6.103   9.559  -3.253
   50   2HD1  LEU   6          2HD1      LEU   6  -7.094   8.496  -4.278
   51   3HD1  LEU   6          3HD1      LEU   6  -7.631   8.850  -2.656
   52   1HD2  LEU   6          1HD2      LEU   6  -7.516   6.679  -1.427
   53   2HD2  LEU   6          2HD2      LEU   6  -7.784   6.291  -3.134
   54   3HD2  LEU   6          3HD2      LEU   6  -6.538   5.446  -2.199
   55    H    THR   7           H        THR   7  -4.813   8.294  -6.580
   56    HA   THR   7           HA       THR   7  -2.237   7.145  -7.346
   57    HB   THR   7           HB       THR   7  -3.994   6.169  -8.873
   58    HG1  THR   7           HG1      THR   7  -2.095   7.794 -10.177
   59   1HG2  THR   7          1HG2      THR   7  -4.753   7.590 -10.768
   60   2HG2  THR   7          2HG2      THR   7  -5.513   8.009  -9.216
   61   3HG2  THR   7          3HG2      THR   7  -4.224   9.033  -9.897
   62    H    GLY   8           H        GLY   8  -0.895   8.807  -8.464
   63   1HA   GLY   8          1HA       GLY   8  -0.984  11.069  -9.549
   64   2HA   GLY   8          2HA       GLY   8  -1.935  11.601  -8.174
   65    HA   PRO   9           HA       PRO   9   2.521  12.583  -7.644
   66   1HB   PRO   9          1HB       PRO   9   2.294  15.051  -6.439
   67   2HB   PRO   9          2HB       PRO   9   2.180  14.746  -8.201
   68   1HG   PRO   9          1HG       PRO   9  -0.091  15.032  -6.215
   69   2HG   PRO   9          2HG       PRO   9   0.090  15.790  -7.843
   70   1HD   PRO   9          1HD       PRO   9  -1.402  13.566  -7.473
   71   2HD   PRO   9          2HD       PRO   9  -0.405  13.771  -8.947
   72    HA   PRO  10           HA       PRO  10   2.366  11.093  -3.341
   73   1HB   PRO  10          1HB       PRO  10   4.760   9.842  -3.242
   74   2HB   PRO  10          2HB       PRO  10   3.456   9.222  -4.288
   75   1HG   PRO  10          1HG       PRO  10   5.767  11.023  -5.093
   76   2HG   PRO  10          2HG       PRO  10   5.241   9.481  -5.854
   77   1HD   PRO  10          1HD       PRO  10   4.419  11.905  -6.785
   78   2HD   PRO  10          2HD       PRO  10   3.349  10.474  -6.787
   79    H    GLY  11           H        GLY  11   3.892  11.282  -1.349
   80   1HA   GLY  11          1HA       GLY  11   6.159  12.510  -1.065
   81   2HA   GLY  11          2HA       GLY  11   5.101  13.942  -1.171
   82    H    VAL  12           H        VAL  12   2.968  13.590   0.239
   83    HA   VAL  12           HA       VAL  12   3.131  12.078   2.612
   84    HB   VAL  12           HB       VAL  12   4.858  13.716   3.145
   85   1HG1  VAL  12          1HG1      VAL  12   4.002  15.604   1.733
   86   2HG1  VAL  12          2HG1      VAL  12   2.767  15.898   2.970
   87   3HG1  VAL  12          3HG1      VAL  12   4.487  16.048   3.388
   88   1HG2  VAL  12          1HG2      VAL  12   4.061  14.324   5.307
   89   2HG2  VAL  12          2HG2      VAL  12   2.362  14.209   4.783
   90   3HG2  VAL  12          3HG2      VAL  12   3.374  12.754   4.887
   91    H    GLY  13           H        GLY  13   1.100  11.699   2.884
   92   1HA   GLY  13          1HA       GLY  13  -0.718  13.062   4.099
   93   2HA   GLY  13          2HA       GLY  13  -0.967  13.881   2.560
   94    H    LYS  14           H        LYS  14  -0.611  11.557   0.872
   95    HA   LYS  14           HA       LYS  14  -3.287  10.620   0.947
   96   1HB   LYS  14          1HB       LYS  14  -1.270   9.083  -0.639
   97   2HB   LYS  14          2HB       LYS  14  -2.973   9.304  -0.881
   98   1HG   LYS  14          1HG       LYS  14  -2.466  10.893  -2.333
   99   2HG   LYS  14          2HG       LYS  14  -2.088  11.943  -0.986
  100   1HD   LYS  14          1HD       LYS  14  -0.232  10.238  -2.644
  101   2HD   LYS  14          2HD       LYS  14  -0.318  11.992  -2.640
  102   1HE   LYS  14          1HE       LYS  14   1.624  11.653  -1.468
  103   2HE   LYS  14          2HE       LYS  14   0.517  11.770  -0.122
  104   1HZ   LYS  14          1HZ       LYS  14   2.036   9.846   0.029
  105   2HZ   LYS  14          2HZ       LYS  14   0.524   9.245  -0.103
  106   3HZ   LYS  14          3HZ       LYS  14   1.515   9.257  -1.382
  107    H    THR  15           H        THR  15  -0.308   9.296   2.392
  108    HA   THR  15           HA       THR  15  -1.347   6.808   3.116
  109    HB   THR  15           HB       THR  15   0.588   8.628   4.645
  110    HG1  THR  15           HG1      THR  15   1.053   6.590   2.748
  111   1HG2  THR  15          1HG2      THR  15  -0.092   6.747   6.078
  112   2HG2  THR  15          2HG2      THR  15   0.279   5.590   4.779
  113   3HG2  THR  15          3HG2      THR  15   1.577   6.542   5.539
  114    H    THR  16           H        THR  16  -1.676  10.105   4.704
  115    HA   THR  16           HA       THR  16  -2.607   9.362   7.178
  116    HB   THR  16           HB       THR  16  -3.166  11.893   5.601
  117    HG1  THR  16           HG1      THR  16  -0.678  10.979   6.593
  118   1HG2  THR  16          1HG2      THR  16  -4.152  11.807   7.796
  119   2HG2  THR  16          2HG2      THR  16  -2.568  11.434   8.531
  120   3HG2  THR  16          3HG2      THR  16  -2.863  13.006   7.762
  121    H    LEU  17           H        LEU  17  -3.984  10.029   3.995
  122    HA   LEU  17           HA       LEU  17  -6.704  10.051   4.779
  123   1HB   LEU  17          1HB       LEU  17  -5.628   9.199   2.062
  124   2HB   LEU  17          2HB       LEU  17  -7.245   9.730   2.458
  125    HG   LEU  17           HG       LEU  17  -4.751  11.508   2.417
  126   1HD1  LEU  17          1HD1      LEU  17  -5.925  12.528   0.576
  127   2HD1  LEU  17          2HD1      LEU  17  -5.384  10.859   0.332
  128   3HD1  LEU  17          3HD1      LEU  17  -7.093  11.149   0.701
  129   1HD2  LEU  17          1HD2      LEU  17  -7.469  12.207   3.393
  130   2HD2  LEU  17          2HD2      LEU  17  -5.900  12.332   4.212
  131   3HD2  LEU  17          3HD2      LEU  17  -6.237  13.348   2.811
  132    H    ILE  18           H        ILE  18  -4.833   7.371   3.127
  133    HA   ILE  18           HA       ILE  18  -6.984   5.620   3.365
  134    HB   ILE  18           HB       ILE  18  -3.976   5.366   2.903
  135   1HG1  ILE  18          1HG1      ILE  18  -4.702   3.999   0.927
  136   2HG1  ILE  18          2HG1      ILE  18  -6.393   4.162   1.446
  137   1HG2  ILE  18          1HG2      ILE  18  -3.977   2.884   2.738
  138   2HG2  ILE  18          2HG2      ILE  18  -4.130   3.439   4.394
  139   3HG2  ILE  18          3HG2      ILE  18  -5.557   2.862   3.495
  140   1HD1  ILE  18          1HD1      ILE  18  -6.308   6.540   1.153
  141   2HD1  ILE  18          2HD1      ILE  18  -4.502   6.466   0.931
  142   3HD1  ILE  18          3HD1      ILE  18  -5.552   5.778  -0.291
  143    H    HIS  19           H        HIS  19  -4.196   6.128   5.549
  144    HA   HIS  19           HA       HIS  19  -4.524   4.129   7.479
  145   1HB   HIS  19          1HB       HIS  19  -2.572   5.204   7.600
  146   2HB   HIS  19          2HB       HIS  19  -3.327   6.763   7.284
  147    HD1  HIS  19           HD1      HIS  19  -4.008   4.647  10.535
  148    HD2  HIS  19           HD2      HIS  19  -2.598   8.184   8.749
  149    HE1  HIS  19           HE1      HIS  19  -3.522   6.196  12.472
  150    H    LYS  20           H        LYS  20  -5.829   7.507   7.564
  151    HA   LYS  20           HA       LYS  20  -7.560   6.973   9.762
  152   1HB   LYS  20          1HB       LYS  20  -7.575   9.152   7.677
  153   2HB   LYS  20          2HB       LYS  20  -8.707   9.081   9.043
  154   1HG   LYS  20          1HG       LYS  20  -6.836   9.007  10.644
  155   2HG   LYS  20          2HG       LYS  20  -5.663   9.088   9.314
  156   1HD   LYS  20          1HD       LYS  20  -6.888  11.270   8.635
  157   2HD   LYS  20          2HD       LYS  20  -7.620  11.199  10.249
  158   1HE   LYS  20          1HE       LYS  20  -4.627  11.124   9.637
  159   2HE   LYS  20          2HE       LYS  20  -5.497  12.603  10.069
  160   1HZ   LYS  20          1HZ       LYS  20  -5.396  10.235  11.833
  161   2HZ   LYS  20          2HZ       LYS  20  -4.243  11.365  11.837
  162   3HZ   LYS  20          3HZ       LYS  20  -5.800  11.774  12.249
  163    H    ALA  21           H        ALA  21  -8.020   6.521   6.248
  164    HA   ALA  21           HA       ALA  21 -10.804   6.337   6.193
  165   1HB   ALA  21          1HB       ALA  21 -10.587   5.225   4.082
  166   2HB   ALA  21          2HB       ALA  21  -9.255   6.385   4.137
  167   3HB   ALA  21          3HB       ALA  21  -8.954   4.673   4.418
  168    H    SER  22           H        SER  22  -8.418   3.973   7.347
  169    HA   SER  22           HA       SER  22 -10.354   1.812   7.651
  170   1HB   SER  22          1HB       SER  22  -7.679   2.266   9.053
  171   2HB   SER  22          2HB       SER  22  -8.592   0.750   8.933
  172    HG   SER  22           HG       SER  22  -8.416   1.022   6.621
  173    H    GLU  23           H        GLU  23  -8.967   4.416   9.701
  174    HA   GLU  23           HA       GLU  23 -10.011   3.451  12.144
  175   1HB   GLU  23          1HB       GLU  23  -9.249   6.295  11.423
  176   2HB   GLU  23          2HB       GLU  23  -9.345   5.582  13.058
  177   1HG   GLU  23          1HG       GLU  23  -7.718   3.799  11.814
  178   2HG   GLU  23          2HG       GLU  23  -7.326   5.205  10.878
  179    H    VAL  24           H        VAL  24 -11.557   5.249   9.580
  180    HA   VAL  24           HA       VAL  24 -13.928   5.981  11.085
  181    HB   VAL  24           HB       VAL  24 -13.857   5.341   8.116
  182   1HG1  VAL  24          1HG1      VAL  24 -15.991   5.909   9.195
  183   2HG1  VAL  24          2HG1      VAL  24 -15.310   7.408   9.831
  184   3HG1  VAL  24          3HG1      VAL  24 -15.526   7.195   8.072
  185   1HG2  VAL  24          1HG2      VAL  24 -11.987   6.659   8.135
  186   2HG2  VAL  24          2HG2      VAL  24 -13.237   7.858   7.849
  187   3HG2  VAL  24          3HG2      VAL  24 -12.512   7.678   9.479
  188    H    LEU  25           H        LEU  25 -13.100   3.187   9.024
  189    HA   LEU  25           HA       LEU  25 -15.617   1.827   9.341
  190   1HB   LEU  25          1HB       LEU  25 -12.871   0.675   8.896
  191   2HB   LEU  25          2HB       LEU  25 -14.392  -0.093   8.467
  192    HG   LEU  25           HG       LEU  25 -13.247   2.325   7.093
  193   1HD1  LEU  25          1HD1      LEU  25 -13.078   0.810   5.167
  194   2HD1  LEU  25          2HD1      LEU  25 -12.146   0.201   6.560
  195   3HD1  LEU  25          3HD1      LEU  25 -13.721  -0.510   6.172
  196   1HD2  LEU  25          1HD2      LEU  25 -15.646   2.605   7.108
  197   2HD2  LEU  25          2HD2      LEU  25 -15.195   1.987   5.514
  198   3HD2  LEU  25          3HD2      LEU  25 -15.890   0.888   6.715
  199    H    LYS  26           H        LYS  26 -12.570   1.875  11.069
  200    HA   LYS  26           HA       LYS  26 -13.041  -0.293  12.945
  201   1HB   LYS  26          1HB       LYS  26 -11.457   2.273  13.322
  202   2HB   LYS  26          2HB       LYS  26 -11.490   0.931  14.458
  203   1HG   LYS  26          1HG       LYS  26 -10.396  -0.541  12.770
  204   2HG   LYS  26          2HG       LYS  26 -10.290   0.844  11.674
  205   1HD   LYS  26          1HD       LYS  26  -9.183   2.012  13.780
  206   2HD   LYS  26          2HD       LYS  26  -8.840   0.341  14.249
  207   1HE   LYS  26          1HE       LYS  26  -7.528  -0.007  12.247
  208   2HE   LYS  26          2HE       LYS  26  -8.046   1.545  11.572
  209   1HZ   LYS  26          1HZ       LYS  26  -6.385   1.277  14.023
  210   2HZ   LYS  26          2HZ       LYS  26  -5.794   1.579  12.573
  211   3HZ   LYS  26          3HZ       LYS  26  -6.759   2.699  13.295
  212    H    SER  27           H        SER  27 -13.697   3.253  13.089
  213    HA   SER  27           HA       SER  27 -15.146   3.239  15.542
  214   1HB   SER  27          1HB       SER  27 -14.622   5.090  13.183
  215   2HB   SER  27          2HB       SER  27 -15.842   5.506  14.350
  216    HG   SER  27           HG       SER  27 -14.361   5.425  15.987
  217    H    SER  28           H        SER  28 -16.024   1.954  12.530
  218    HA   SER  28           HA       SER  28 -18.918   2.158  13.192
  219   1HB   SER  28          1HB       SER  28 -17.457   1.978  10.538
  220   2HB   SER  28          2HB       SER  28 -19.198   1.727  10.696
  221    HG   SER  28           HG       SER  28 -18.292   3.929  10.201
  222    H    GLY  29           H        GLY  29 -16.601   0.010  13.845
  223   1HA   GLY  29          1HA       GLY  29 -16.879  -2.150  14.532
  224   2HA   GLY  29          2HA       GLY  29 -18.549  -2.094  13.984
  225    H    VAL  30           H        VAL  30 -15.608  -1.648  11.924
  226    HA   VAL  30           HA       VAL  30 -16.332  -4.083  10.362
  227    HB   VAL  30           HB       VAL  30 -15.067  -1.485   9.701
  228   1HG1  VAL  30          1HG1      VAL  30 -14.014  -3.196   8.276
  229   2HG1  VAL  30          2HG1      VAL  30 -15.614  -3.760   7.760
  230   3HG1  VAL  30          3HG1      VAL  30 -15.043  -2.130   7.325
  231   1HG2  VAL  30          1HG2      VAL  30 -17.047  -1.154   8.196
  232   2HG2  VAL  30          2HG2      VAL  30 -17.743  -2.639   8.872
  233   3HG2  VAL  30          3HG2      VAL  30 -17.472  -1.223   9.911
  234    HA   PRO  31           HA       PRO  31 -12.117  -5.193  11.884
  235   1HB   PRO  31          1HB       PRO  31 -12.443  -7.778  10.573
  236   2HB   PRO  31          2HB       PRO  31 -12.279  -7.423  12.304
  237   1HG   PRO  31          1HG       PRO  31 -14.662  -8.311  11.145
  238   2HG   PRO  31          2HG       PRO  31 -14.561  -7.324  12.629
  239   1HD   PRO  31          1HD       PRO  31 -15.164  -6.395   9.831
  240   2HD   PRO  31          2HD       PRO  31 -15.881  -5.901  11.398
  241    H    VAL  32           H        VAL  32 -10.888  -3.946  10.601
  242    HA   VAL  32           HA       VAL  32 -10.629  -4.354   7.699
  243    HB   VAL  32           HB       VAL  32 -10.645  -2.092   8.643
  244   1HG1  VAL  32          1HG1      VAL  32  -9.532  -2.483  10.845
  245   2HG1  VAL  32          2HG1      VAL  32  -8.001  -2.776  10.006
  246   3HG1  VAL  32          3HG1      VAL  32  -8.777  -1.176   9.964
  247   1HG2  VAL  32          1HG2      VAL  32  -7.992  -2.712   7.369
  248   2HG2  VAL  32          2HG2      VAL  32  -9.536  -2.486   6.530
  249   3HG2  VAL  32          3HG2      VAL  32  -8.817  -1.147   7.426
  250    H    ASP  33           H        ASP  33  -8.509  -4.909   6.778
  251    HA   ASP  33           HA       ASP  33  -6.418  -5.702   8.609
  252   1HB   ASP  33          1HB       ASP  33  -7.827  -7.848   7.891
  253   2HB   ASP  33          2HB       ASP  33  -6.961  -7.677   6.370
  254    H    GLY  34           H        GLY  34  -4.297  -6.132   7.129
  255   1HA   GLY  34          1HA       GLY  34  -3.524  -5.746   4.830
  256   2HA   GLY  34          2HA       GLY  34  -4.390  -4.205   4.874
  257    H    PHE  35           H        PHE  35  -2.099  -3.424   4.399
  258    HA   PHE  35           HA       PHE  35  -0.945  -2.643   6.963
  259   1HB   PHE  35          1HB       PHE  35   1.303  -2.994   6.276
  260   2HB   PHE  35          2HB       PHE  35   0.457  -4.512   6.097
  261    HD1  PHE  35           HD1      PHE  35   1.928  -1.606   4.288
  262    HD2  PHE  35           HD2      PHE  35   0.245  -5.577   3.846
  263    HE1  PHE  35           HE1      PHE  35   2.897  -1.784   2.040
  264    HE2  PHE  35           HE2      PHE  35   1.170  -5.717   1.581
  265    HZ   PHE  35           HZ       PHE  35   2.630  -3.835   0.725
  266    H    TYR  36           H        TYR  36   0.207  -0.658   6.859
  267    HA   TYR  36           HA       TYR  36  -0.075   0.935   4.390
  268   1HB   TYR  36          1HB       TYR  36  -0.768   2.899   5.640
  269   2HB   TYR  36          2HB       TYR  36  -1.948   1.622   5.811
  270    HD1  TYR  36           HD1      TYR  36  -2.357   0.535   7.932
  271    HD2  TYR  36           HD2      TYR  36   0.685   3.566   7.586
  272    HE1  TYR  36           HE1      TYR  36  -2.269   0.718  10.385
  273    HE2  TYR  36           HE2      TYR  36   0.807   3.768  10.034
  274    HH   TYR  36           HH       TYR  36  -1.105   1.559  12.136
  275    H    THR  37           H        THR  37   1.891   1.816   3.932
  276    HA   THR  37           HA       THR  37   4.106   1.293   5.787
  277    HB   THR  37           HB       THR  37   4.176   2.752   3.112
  278    HG1  THR  37           HG1      THR  37   3.165   0.903   2.604
  279   1HG2  THR  37          1HG2      THR  37   6.253   2.722   4.478
  280   2HG2  THR  37          2HG2      THR  37   6.110   0.959   4.609
  281   3HG2  THR  37          3HG2      THR  37   6.425   1.712   3.023
  282    H    GLU  38           H        GLU  38   4.810   2.904   7.260
  283    HA   GLU  38           HA       GLU  38   3.776   5.645   6.731
  284   1HB   GLU  38          1HB       GLU  38   3.438   6.157   8.884
  285   2HB   GLU  38          2HB       GLU  38   2.662   4.638   8.577
  286   1HG   GLU  38          1HG       GLU  38   3.547   3.831  10.410
  287   2HG   GLU  38          2HG       GLU  38   5.174   3.968   9.730
  288    H    GLU  39           H        GLU  39   6.161   6.156   9.063
  289    HA   GLU  39           HA       GLU  39   8.342   6.175   7.107
  290   1HB   GLU  39          1HB       GLU  39   6.806   8.011   6.514
  291   2HB   GLU  39          2HB       GLU  39   7.107   8.804   8.055
  292   1HG   GLU  39          1HG       GLU  39   9.484   9.067   7.408
  293   2HG   GLU  39          2HG       GLU  39   9.202   8.179   5.916
  294    H    VAL  40           H        VAL  40   9.863   5.458   8.324
  295    HA   VAL  40           HA       VAL  40  10.008   5.743  11.206
  296    HB   VAL  40           HB       VAL  40  12.210   4.825   9.340
  297   1HG1  VAL  40          1HG1      VAL  40  13.143   3.720  11.311
  298   2HG1  VAL  40          2HG1      VAL  40  12.972   5.446  11.645
  299   3HG1  VAL  40          3HG1      VAL  40  11.801   4.307  12.320
  300   1HG2  VAL  40          1HG2      VAL  40  11.522   2.549   9.848
  301   2HG2  VAL  40          2HG2      VAL  40  10.215   3.138  10.902
  302   3HG2  VAL  40          3HG2      VAL  40  10.137   3.414   9.164
  303    H    ARG  41           H        ARG  41  10.242   7.816  11.970
  304    HA   ARG  41           HA       ARG  41  12.541   9.366  10.982
  305   1HB   ARG  41          1HB       ARG  41   9.790  10.312  11.919
  306   2HB   ARG  41          2HB       ARG  41  11.138  11.390  11.537
  307   1HG   ARG  41          1HG       ARG  41  11.111  10.759   9.222
  308   2HG   ARG  41          2HG       ARG  41  10.008   9.430   9.504
  309   1HD   ARG  41          1HD       ARG  41   8.195  10.652   9.283
  310   2HD   ARG  41          2HD       ARG  41   8.719  11.795  10.487
  311    HE   ARG  41           HE       ARG  41   9.093  11.904   7.533
  312   1HH1  ARG  41          1HH1      ARG  41   9.453  13.601  10.644
  313   2HH1  ARG  41          2HH1      ARG  41   9.497  15.155   9.932
  314   1HH2  ARG  41          1HH2      ARG  41   9.047  14.003   6.643
  315   2HH2  ARG  41          2HH2      ARG  41   9.484  15.386   7.568
  316    H    GLN  42           H        GLN  42  14.052   9.368  12.630
  317    HA   GLN  42           HA       GLN  42  13.461   8.249  15.180
  318   1HB   GLN  42          1HB       GLN  42  15.719   8.163  14.304
  319   2HB   GLN  42          2HB       GLN  42  15.825   9.909  14.209
  320   1HG   GLN  42          1HG       GLN  42  17.123   9.283  16.059
  321   2HG   GLN  42          2HG       GLN  42  15.659   9.935  16.776
  322   1HE2  GLN  42          1HE2      GLN  42  17.867   7.579  17.247
  323   2HE2  GLN  42          2HE2      GLN  42  16.870   6.436  18.095
  324    H    GLY  43           H        GLY  43  14.460  11.608  14.532
  325   1HA   GLY  43          1HA       GLY  43  12.225  12.715  16.107
  326   2HA   GLY  43          2HA       GLY  43  13.887  13.110  16.610
  327    H    GLY  44           H        GLY  44  11.777  12.965  13.733
  328   1HA   GLY  44          1HA       GLY  44  11.363  14.606  12.182
  329   2HA   GLY  44          2HA       GLY  44  12.648  15.592  12.846
  330    H    ARG  45           H        ARG  45  14.297  12.772  12.202
  331    HA   ARG  45           HA       ARG  45  14.968  13.746   9.466
  332   1HB   ARG  45          1HB       ARG  45  17.021  12.432   9.610
  333   2HB   ARG  45          2HB       ARG  45  16.926  13.788  10.700
  334   1HG   ARG  45          1HG       ARG  45  16.089  11.200  11.941
  335   2HG   ARG  45          2HG       ARG  45  17.744  11.213  11.345
  336   1HD   ARG  45          1HD       ARG  45  16.578  13.305  13.205
  337   2HD   ARG  45          2HD       ARG  45  17.528  11.894  13.725
  338    HE   ARG  45           HE       ARG  45  19.441  12.729  12.520
  339   1HH1  ARG  45          1HH1      ARG  45  17.084  15.255  13.436
  340   2HH1  ARG  45          2HH1      ARG  45  17.901  16.500  12.573
  341   1HH2  ARG  45          1HH2      ARG  45  20.641  14.477  11.635
  342   2HH2  ARG  45          2HH2      ARG  45  20.057  16.116  11.877
  343    H    ARG  46           H        ARG  46  14.688  12.393   7.704
  344    HA   ARG  46           HA       ARG  46  13.236   9.849   8.074
  345   1HB   ARG  46          1HB       ARG  46  14.553  11.142   5.631
  346   2HB   ARG  46          2HB       ARG  46  13.905   9.519   5.639
  347   1HG   ARG  46          1HG       ARG  46  12.232  10.724   4.676
  348   2HG   ARG  46          2HG       ARG  46  11.655  10.449   6.320
  349   1HD   ARG  46          1HD       ARG  46  11.972  12.725   6.915
  350   2HD   ARG  46          2HD       ARG  46  13.122  13.000   5.597
  351    HE   ARG  46           HE       ARG  46  10.212  12.452   5.214
  352   1HH1  ARG  46          1HH1      ARG  46  13.131  14.370   4.215
  353   2HH1  ARG  46          2HH1      ARG  46  12.379  14.860   2.720
  354   1HH2  ARG  46          1HH2      ARG  46   9.210  13.596   3.431
  355   2HH2  ARG  46          2HH2      ARG  46  10.133  14.767   2.561
  356    H    ILE  47           H        ILE  47  14.159   7.851   8.019
  357    HA   ILE  47           HA       ILE  47  17.064   7.493   7.631
  358    HB   ILE  47           HB       ILE  47  17.187   6.270   9.846
  359   1HG1  ILE  47          1HG1      ILE  47  14.757   7.937  10.613
  360   2HG1  ILE  47          2HG1      ILE  47  14.641   6.236  10.141
  361   1HG2  ILE  47          1HG2      ILE  47  18.172   8.556   9.380
  362   2HG2  ILE  47          2HG2      ILE  47  16.740   9.257  10.176
  363   3HG2  ILE  47          3HG2      ILE  47  17.844   8.204  11.071
  364   1HD1  ILE  47          1HD1      ILE  47  16.369   7.243  12.423
  365   2HD1  ILE  47          2HD1      ILE  47  14.732   6.589  12.585
  366   3HD1  ILE  47          3HD1      ILE  47  16.043   5.550  11.979
  367    H    GLY  48           H        GLY  48  13.889   6.288   7.144
  368   1HA   GLY  48          1HA       GLY  48  14.528   4.172   5.601
  369   2HA   GLY  48          2HA       GLY  48  14.654   3.468   7.221
  370    H    PHE  49           H        PHE  49  12.819   2.086   6.361
  371    HA   PHE  49           HA       PHE  49  10.236   3.391   6.963
  372   1HB   PHE  49          1HB       PHE  49  10.892   1.890   4.412
  373   2HB   PHE  49          2HB       PHE  49   9.248   2.175   4.991
  374    HD1  PHE  49           HD1      PHE  49  12.260   3.780   3.571
  375    HD2  PHE  49           HD2      PHE  49   8.296   4.425   5.133
  376    HE1  PHE  49           HE1      PHE  49  12.324   6.093   2.765
  377    HE2  PHE  49           HE2      PHE  49   8.329   6.748   4.268
  378    HZ   PHE  49           HZ       PHE  49  10.326   7.615   3.109
  379    H    ASP  50           H        ASP  50   8.581   1.970   7.514
  380    HA   ASP  50           HA       ASP  50   9.189  -0.766   8.299
  381   1HB   ASP  50          1HB       ASP  50   8.282  -0.422  10.483
  382   2HB   ASP  50          2HB       ASP  50   9.555   0.769  10.293
  383    H    VAL  51           H        VAL  51   7.032  -1.931   8.558
  384    HA   VAL  51           HA       VAL  51   4.979  -0.628   6.840
  385    HB   VAL  51           HB       VAL  51   6.554  -2.106   5.618
  386   1HG1  VAL  51          1HG1      VAL  51   5.313  -4.424   7.024
  387   2HG1  VAL  51          2HG1      VAL  51   6.396  -4.501   5.647
  388   3HG1  VAL  51          3HG1      VAL  51   7.009  -3.880   7.191
  389   1HG2  VAL  51          1HG2      VAL  51   4.320  -1.599   4.779
  390   2HG2  VAL  51          2HG2      VAL  51   4.784  -3.245   4.338
  391   3HG2  VAL  51          3HG2      VAL  51   3.658  -2.989   5.683
  392    H    VAL  52           H        VAL  52   3.161  -0.374   8.064
  393    HA   VAL  52           HA       VAL  52   3.086  -1.923  10.555
  394    HB   VAL  52           HB       VAL  52   1.396   0.485   9.815
  395   1HG1  VAL  52          1HG1      VAL  52   2.436  -0.604  12.482
  396   2HG1  VAL  52          2HG1      VAL  52   1.396   0.825  12.267
  397   3HG1  VAL  52          3HG1      VAL  52   0.789  -0.782  11.860
  398   1HG2  VAL  52          1HG2      VAL  52   3.683   1.253   9.455
  399   2HG2  VAL  52          2HG2      VAL  52   3.044   1.885  10.959
  400   3HG2  VAL  52          3HG2      VAL  52   4.205   0.532  10.995
  401    H    THR  53           H        THR  53   1.570  -3.552  10.809
  402    HA   THR  53           HA       THR  53  -0.479  -3.935   8.734
  403    HB   THR  53           HB       THR  53  -1.155  -5.838  10.167
  404    HG1  THR  53           HG1      THR  53   0.184  -6.458  11.845
  405   1HG2  THR  53          1HG2      THR  53   0.568  -6.068   8.378
  406   2HG2  THR  53          2HG2      THR  53   1.826  -5.813   9.610
  407   3HG2  THR  53          3HG2      THR  53   0.749  -7.232   9.700
  408    H    LEU  54           H        LEU  54  -2.790  -3.753   9.238
  409    HA   LEU  54           HA       LEU  54  -3.471  -1.536  10.859
  410   1HB   LEU  54          1HB       LEU  54  -5.044  -3.785   9.587
  411   2HB   LEU  54          2HB       LEU  54  -5.827  -2.641  10.660
  412    HG   LEU  54           HG       LEU  54  -6.136  -2.099   8.339
  413   1HD1  LEU  54          1HD1      LEU  54  -5.622   0.302   8.405
  414   2HD1  LEU  54          2HD1      LEU  54  -6.054  -0.216  10.051
  415   3HD1  LEU  54          3HD1      LEU  54  -4.350   0.036   9.589
  416   1HD2  LEU  54          1HD2      LEU  54  -4.361  -2.721   7.144
  417   2HD2  LEU  54          2HD2      LEU  54  -4.313  -0.967   7.021
  418   3HD2  LEU  54          3HD2      LEU  54  -3.156  -1.778   8.076
  419    H    SER  55           H        SER  55  -3.137  -4.931  11.605
  420    HA   SER  55           HA       SER  55  -4.352  -5.045  14.185
  421   1HB   SER  55          1HB       SER  55  -3.942  -6.952  12.677
  422   2HB   SER  55          2HB       SER  55  -2.190  -6.676  12.779
  423    HG   SER  55           HG       SER  55  -4.011  -7.783  14.567
  424    H    GLY  56           H        GLY  56  -1.277  -3.777  13.005
  425   1HA   GLY  56          1HA       GLY  56  -0.321  -2.054  14.206
  426   2HA   GLY  56          2HA       GLY  56  -0.895  -2.765  15.709
  427    H    THR  57           H        THR  57   0.720  -5.096  13.686
  428    HA   THR  57           HA       THR  57   3.242  -4.877  15.178
  429    HB   THR  57           HB       THR  57   2.535  -6.654  12.819
  430    HG1  THR  57           HG1      THR  57   2.285  -7.095  15.588
  431   1HG2  THR  57          1HG2      THR  57   4.995  -6.553  13.344
  432   2HG2  THR  57          2HG2      THR  57   4.643  -6.964  15.027
  433   3HG2  THR  57          3HG2      THR  57   4.327  -8.126  13.722
  434    H    ARG  58           H        ARG  58   5.261  -4.623  13.650
  435    HA   ARG  58           HA       ARG  58   4.741  -3.192  11.227
  436   1HB   ARG  58          1HB       ARG  58   6.226  -1.303  11.697
  437   2HB   ARG  58          2HB       ARG  58   4.757  -1.281  12.671
  438   1HG   ARG  58          1HG       ARG  58   6.020  -2.152  14.619
  439   2HG   ARG  58          2HG       ARG  58   7.510  -2.157  13.644
  440   1HD   ARG  58          1HD       ARG  58   7.291   0.281  13.312
  441   2HD   ARG  58          2HD       ARG  58   5.829   0.303  14.301
  442    HE   ARG  58           HE       ARG  58   8.598   0.213  15.124
  443   1HH1  ARG  58          1HH1      ARG  58   5.264  -0.146  16.353
  444   2HH1  ARG  58          2HH1      ARG  58   5.801  -0.542  17.966
  445   1HH2  ARG  58          1HH2      ARG  58   9.198   0.092  17.351
  446   2HH2  ARG  58          2HH2      ARG  58   7.984  -0.207  18.531
  447    H    GLY  59           H        GLY  59   6.327  -3.666   9.716
  448   1HA   GLY  59          1HA       GLY  59   8.341  -5.699  10.539
  449   2HA   GLY  59          2HA       GLY  59   7.930  -5.199   8.891
  450    HA   PRO  60           HA       PRO  60  11.614  -2.700   9.258
  451   1HB   PRO  60          1HB       PRO  60  13.088  -4.536   7.644
  452   2HB   PRO  60          2HB       PRO  60  13.449  -4.092   9.322
  453   1HG   PRO  60          1HG       PRO  60  12.597  -6.677   8.452
  454   2HG   PRO  60          2HG       PRO  60  12.673  -6.074  10.137
  455   1HD   PRO  60          1HD       PRO  60  10.301  -6.174   8.330
  456   2HD   PRO  60          2HD       PRO  60  10.426  -6.458  10.090
  457    H    LEU  61           H        LEU  61  12.414  -2.249   6.831
  458    HA   LEU  61           HA       LEU  61  10.971  -3.453   4.607
  459   1HB   LEU  61          1HB       LEU  61   9.626  -1.256   5.789
  460   2HB   LEU  61          2HB       LEU  61  10.633  -0.460   4.598
  461    HG   LEU  61           HG       LEU  61   8.297  -2.303   4.279
  462   1HD1  LEU  61          1HD1      LEU  61   8.082   0.124   4.400
  463   2HD1  LEU  61          2HD1      LEU  61   9.034   0.302   2.919
  464   3HD1  LEU  61          3HD1      LEU  61   7.471  -0.551   2.873
  465   1HD2  LEU  61          1HD2      LEU  61   8.568  -2.661   1.969
  466   2HD2  LEU  61          2HD2      LEU  61  10.033  -1.678   1.886
  467   3HD2  LEU  61          3HD2      LEU  61  10.018  -3.286   2.682
  468    H    SER  62           H        SER  62  12.633  -0.381   5.501
  469    HA   SER  62           HA       SER  62  15.060  -1.473   4.282
  470   1HB   SER  62          1HB       SER  62  15.396   0.701   3.008
  471   2HB   SER  62          2HB       SER  62  14.079  -0.293   2.399
  472    HG   SER  62           HG       SER  62  12.745   1.195   2.779
  473    H    ARG  63           H        ARG  63  16.951  -0.246   5.054
  474    HA   ARG  63           HA       ARG  63  16.624   1.896   7.061
  475   1HB   ARG  63          1HB       ARG  63  18.383   0.709   8.483
  476   2HB   ARG  63          2HB       ARG  63  16.767  -0.002   8.545
  477   1HG   ARG  63          1HG       ARG  63  17.356  -1.836   7.217
  478   2HG   ARG  63          2HG       ARG  63  18.765  -0.999   6.540
  479   1HD   ARG  63          1HD       ARG  63  19.893  -1.193   8.735
  480   2HD   ARG  63          2HD       ARG  63  18.575  -2.269   9.260
  481    HE   ARG  63           HE       ARG  63  19.090  -3.580   7.129
  482   1HH1  ARG  63          1HH1      ARG  63  21.761  -2.011   8.848
  483   2HH1  ARG  63          2HH1      ARG  63  22.912  -2.301   7.552
  484   1HH2  ARG  63          1HH2      ARG  63  20.607  -4.125   5.570
  485   2HH2  ARG  63          2HH2      ARG  63  22.301  -3.990   5.933
  486    H    VAL  64           H        VAL  64  18.950   2.845   7.424
  487    HA   VAL  64           HA       VAL  64  20.237   3.141   4.811
  488    HB   VAL  64           HB       VAL  64  21.108   4.024   7.592
  489   1HG1  VAL  64          1HG1      VAL  64  22.569   5.626   6.352
  490   2HG1  VAL  64          2HG1      VAL  64  23.062   3.961   6.108
  491   3HG1  VAL  64          3HG1      VAL  64  22.160   4.816   4.828
  492   1HG2  VAL  64          1HG2      VAL  64  20.371   6.277   6.888
  493   2HG2  VAL  64          2HG2      VAL  64  19.778   5.616   5.350
  494   3HG2  VAL  64          3HG2      VAL  64  19.022   5.150   6.896
  495    H    GLY  65           H        GLY  65  22.124   2.166   4.166
  496   1HA   GLY  65          1HA       GLY  65  23.656   0.259   5.767
  497   2HA   GLY  65          2HA       GLY  65  22.584  -0.387   4.519
  498    H    LEU  66           H        LEU  66  24.497   2.675   4.446
  499    HA   LEU  66           HA       LEU  66  25.830   3.570   2.829
  500   1HB   LEU  66          1HB       LEU  66  26.917   0.804   3.165
  501   2HB   LEU  66          2HB       LEU  66  27.568   1.758   1.852
  502    HG   LEU  66           HG       LEU  66  27.464   2.775   4.716
  503   1HD1  LEU  66          1HD1      LEU  66  29.728   1.400   3.205
  504   2HD1  LEU  66          2HD1      LEU  66  29.864   2.159   4.811
  505   3HD1  LEU  66          3HD1      LEU  66  28.830   0.738   4.589
  506   1HD2  LEU  66          1HD2      LEU  66  29.211   4.352   3.906
  507   2HD2  LEU  66          2HD2      LEU  66  29.069   3.686   2.271
  508   3HD2  LEU  66          3HD2      LEU  66  27.708   4.564   3.003
  509    H    GLU  67           H        GLU  67  26.815   2.657   0.380
  510    HA   GLU  67           HA       GLU  67  24.370   2.021  -1.134
  511   1HB   GLU  67          1HB       GLU  67  25.163   3.181  -3.044
  512   2HB   GLU  67          2HB       GLU  67  25.082   4.272  -1.666
  513   1HG   GLU  67          1HG       GLU  67  27.596   3.979  -1.400
  514   2HG   GLU  67          2HG       GLU  67  27.591   3.053  -2.916
  515    HA   PRO  68           HA       PRO  68  26.495  -1.689  -1.767
  516   1HB   PRO  68          1HB       PRO  68  25.356  -2.715  -4.065
  517   2HB   PRO  68          2HB       PRO  68  24.596  -2.677  -2.445
  518   1HG   PRO  68          1HG       PRO  68  24.216  -0.765  -4.765
  519   2HG   PRO  68          2HG       PRO  68  22.959  -1.463  -3.695
  520   1HD   PRO  68          1HD       PRO  68  23.956   1.062  -3.340
  521   2HD   PRO  68          2HD       PRO  68  23.463   0.019  -1.973
  522    HA   PRO  69           HA       PRO  69  29.716  -0.659  -4.736
  523   1HB   PRO  69          1HB       PRO  69  31.313  -2.876  -4.314
  524   2HB   PRO  69          2HB       PRO  69  31.233  -1.471  -3.213
  525   1HG   PRO  69          1HG       PRO  69  29.841  -4.152  -2.975
  526   2HG   PRO  69          2HG       PRO  69  30.596  -3.179  -1.670
  527   1HD   PRO  69          1HD       PRO  69  27.901  -3.290  -2.287
  528   2HD   PRO  69          2HD       PRO  69  28.645  -1.940  -1.408
  529    HA   PRO  70           HA       PRO  70  28.167  -2.607  -8.179
  530   1HB   PRO  70          1HB       PRO  70  30.227  -2.818 -10.008
  531   2HB   PRO  70          2HB       PRO  70  29.508  -1.272  -9.460
  532   1HG   PRO  70          1HG       PRO  70  32.021  -2.630  -8.443
  533   2HG   PRO  70          2HG       PRO  70  31.792  -0.906  -8.889
  534   1HD   PRO  70          1HD       PRO  70  31.678  -1.776  -6.308
  535   2HD   PRO  70          2HD       PRO  70  30.616  -0.460  -6.867
  536    H    GLY  71           H        GLY  71  30.248  -4.547  -6.381
  537   1HA   GLY  71          1HA       GLY  71  29.557  -7.006  -7.935
  538   2HA   GLY  71          2HA       GLY  71  31.072  -6.809  -7.058
  539    H    LYS  72           H        LYS  72  28.452  -5.365  -5.255
  540    HA   LYS  72           HA       LYS  72  27.643  -7.900  -4.093
  541   1HB   LYS  72          1HB       LYS  72  28.810  -7.995  -2.362
  542   2HB   LYS  72          2HB       LYS  72  29.722  -6.582  -2.827
  543   1HG   LYS  72          1HG       LYS  72  29.243  -6.105  -0.715
  544   2HG   LYS  72          2HG       LYS  72  27.960  -5.218  -1.462
  545   1HD   LYS  72          1HD       LYS  72  27.811  -7.867   0.009
  546   2HD   LYS  72          2HD       LYS  72  27.192  -6.305   0.534
  547   1HE   LYS  72          1HE       LYS  72  25.580  -6.360  -1.409
  548   2HE   LYS  72          2HE       LYS  72  26.119  -8.032  -1.733
  549   1HZ   LYS  72          1HZ       LYS  72  24.177  -8.062  -0.386
  550   2HZ   LYS  72          2HZ       LYS  72  25.421  -8.514   0.592
  551   3HZ   LYS  72          3HZ       LYS  72  24.790  -6.988   0.688
  552    H    ARG  73           H        ARG  73  25.798  -7.596  -4.984
  553    HA   ARG  73           HA       ARG  73  24.311  -5.064  -4.766
  554   1HB   ARG  73          1HB       ARG  73  24.006  -7.691  -6.188
  555   2HB   ARG  73          2HB       ARG  73  22.501  -6.865  -5.790
  556   1HG   ARG  73          1HG       ARG  73  24.813  -5.571  -7.288
  557   2HG   ARG  73          2HG       ARG  73  23.448  -6.387  -8.077
  558   1HD   ARG  73          1HD       ARG  73  22.419  -4.487  -6.113
  559   2HD   ARG  73          2HD       ARG  73  23.634  -3.679  -7.104
  560    HE   ARG  73           HE       ARG  73  22.274  -3.739  -8.917
  561   1HH1  ARG  73          1HH1      ARG  73  20.978  -6.092  -6.616
  562   2HH1  ARG  73          2HH1      ARG  73  19.397  -6.131  -7.313
  563   1HH2  ARG  73          1HH2      ARG  73  20.214  -3.881  -9.948
  564   2HH2  ARG  73          2HH2      ARG  73  19.015  -4.972  -9.374
  565    H    GLU  74           H        GLU  74  22.389  -4.738  -3.514
  566    HA   GLU  74           HA       GLU  74  21.157  -6.867  -2.064
  567   1HB   GLU  74          1HB       GLU  74  21.576  -5.547   0.119
  568   2HB   GLU  74          2HB       GLU  74  22.841  -6.602  -0.476
  569   1HG   GLU  74          1HG       GLU  74  24.105  -4.673  -1.328
  570   2HG   GLU  74          2HG       GLU  74  22.799  -3.577  -0.890
  571    H    CYS  75           H        CYS  75  19.652  -5.822  -3.771
  572    HA   CYS  75           HA       CYS  75  18.258  -4.196  -4.602
  573   1HB   CYS  75          1HB       CYS  75  17.602  -3.966  -1.632
  574   2HB   CYS  75          2HB       CYS  75  16.527  -3.510  -2.982
  575    HG   CYS  75           HG       CYS  75  15.869  -5.795  -1.731
  576    H    ARG  76           H        ARG  76  17.386  -1.838  -3.018
  577    HA   ARG  76           HA       ARG  76  18.969   0.002  -1.870
  578   1HB   ARG  76          1HB       ARG  76  19.609   1.583  -3.545
  579   2HB   ARG  76          2HB       ARG  76  20.557   0.120  -3.675
  580   1HG   ARG  76          1HG       ARG  76  19.740  -0.325  -5.753
  581   2HG   ARG  76          2HG       ARG  76  18.098  -0.021  -5.264
  582   1HD   ARG  76          1HD       ARG  76  18.642   1.586  -6.964
  583   2HD   ARG  76          2HD       ARG  76  18.501   2.436  -5.405
  584    HE   ARG  76           HE       ARG  76  21.201   1.707  -5.678
  585   1HH1  ARG  76          1HH1      ARG  76  18.931   3.752  -7.488
  586   2HH1  ARG  76          2HH1      ARG  76  20.177   4.687  -8.236
  587   1HH2  ARG  76          1HH2      ARG  76  22.839   2.945  -6.644
  588   2HH2  ARG  76          2HH2      ARG  76  22.433   4.296  -7.649
  589    H    VAL  77           H        VAL  77  17.498   1.959  -1.607
  590    HA   VAL  77           HA       VAL  77  15.464   2.377  -3.702
  591    HB   VAL  77           HB       VAL  77  13.674   2.705  -1.982
  592   1HG1  VAL  77          1HG1      VAL  77  13.646   0.778  -3.433
  593   2HG1  VAL  77          2HG1      VAL  77  14.481  -0.178  -2.189
  594   3HG1  VAL  77          3HG1      VAL  77  12.880   0.511  -1.867
  595   1HG2  VAL  77          1HG2      VAL  77  15.492   1.032  -0.192
  596   2HG2  VAL  77          2HG2      VAL  77  15.194   2.766   0.006
  597   3HG2  VAL  77          3HG2      VAL  77  13.857   1.614   0.195
  598    H    GLY  78           H        GLY  78  18.014   3.769  -2.702
  599   1HA   GLY  78          1HA       GLY  78  18.508   6.077  -2.830
  600   2HA   GLY  78          2HA       GLY  78  16.819   6.473  -2.510
  601    H    GLN  79           H        GLN  79  19.886   6.252  -1.138
  602    HA   GLN  79           HA       GLN  79  20.824   6.361   0.832
  603   1HB   GLN  79          1HB       GLN  79  18.287   6.597   2.413
  604   2HB   GLN  79          2HB       GLN  79  19.896   7.206   2.747
  605   1HG   GLN  79          1HG       GLN  79  19.317   8.712   0.565
  606   2HG   GLN  79          2HG       GLN  79  17.663   8.361   1.128
  607   1HE2  GLN  79          1HE2      GLN  79  17.443   8.681   3.724
  608   2HE2  GLN  79          2HE2      GLN  79  18.379   9.984   4.414
  609    H    TYR  80           H        TYR  80  17.790   4.436   1.109
  610    HA   TYR  80           HA       TYR  80  19.051   2.483   2.888
  611   1HB   TYR  80          1HB       TYR  80  16.178   2.453   2.060
  612   2HB   TYR  80          2HB       TYR  80  16.855   2.148   3.637
  613    HD1  TYR  80           HD1      TYR  80  17.774   4.290   4.924
  614    HD2  TYR  80           HD2      TYR  80  15.136   4.444   1.530
  615    HE1  TYR  80           HE1      TYR  80  17.237   6.648   5.457
  616    HE2  TYR  80           HE2      TYR  80  14.613   6.793   2.034
  617    HH   TYR  80           HH       TYR  80  14.697   8.421   3.678
  618    H    VAL  81           H        VAL  81  18.193  -0.012   2.298
  619    HA   VAL  81           HA       VAL  81  17.602  -0.367  -0.554
  620    HB   VAL  81           HB       VAL  81  19.015  -1.998  -0.600
  621   1HG1  VAL  81          1HG1      VAL  81  21.204  -1.605   0.186
  622   2HG1  VAL  81          2HG1      VAL  81  20.428  -0.041  -0.068
  623   3HG1  VAL  81          3HG1      VAL  81  20.623  -0.689   1.582
  624   1HG2  VAL  81          1HG2      VAL  81  18.896  -2.586   2.330
  625   2HG2  VAL  81          2HG2      VAL  81  18.304  -3.565   0.960
  626   3HG2  VAL  81          3HG2      VAL  81  20.031  -3.388   1.221
  627    H    VAL  82           H        VAL  82  15.734  -1.866  -0.837
  628    HA   VAL  82           HA       VAL  82  14.234  -2.270   1.594
  629    HB   VAL  82           HB       VAL  82  13.413  -1.559  -0.758
  630   1HG1  VAL  82          1HG1      VAL  82  13.267  -4.568  -1.165
  631   2HG1  VAL  82          2HG1      VAL  82  12.570  -3.315  -2.203
  632   3HG1  VAL  82          3HG1      VAL  82  14.330  -3.461  -2.054
  633   1HG2  VAL  82          1HG2      VAL  82  11.822  -3.628   0.793
  634   2HG2  VAL  82          2HG2      VAL  82  12.096  -1.962   1.285
  635   3HG2  VAL  82          3HG2      VAL  82  11.222  -2.308  -0.231
  636    H    ASP  83           H        ASP  83  13.088  -4.612   1.681
  637    HA   ASP  83           HA       ASP  83  14.724  -6.660   0.469
  638   1HB   ASP  83          1HB       ASP  83  15.303  -6.237   3.065
  639   2HB   ASP  83          2HB       ASP  83  13.869  -7.260   3.269
  640    H    LEU  84           H        LEU  84  13.460  -8.637   0.289
  641    HA   LEU  84           HA       LEU  84  10.556  -8.139  -0.003
  642   1HB   LEU  84          1HB       LEU  84  12.469 -10.363  -0.806
  643   2HB   LEU  84          2HB       LEU  84  10.740 -10.622  -0.795
  644    HG   LEU  84           HG       LEU  84  11.667 -10.084  -3.034
  645   1HD1  LEU  84          1HD1      LEU  84   9.579  -8.108  -2.005
  646   2HD1  LEU  84          2HD1      LEU  84   9.891  -8.537  -3.700
  647   3HD1  LEU  84          3HD1      LEU  84   9.290  -9.767  -2.578
  648   1HD2  LEU  84          1HD2      LEU  84  13.325  -8.340  -2.334
  649   2HD2  LEU  84          2HD2      LEU  84  12.285  -7.858  -3.674
  650   3HD2  LEU  84          3HD2      LEU  84  11.963  -7.215  -2.058
  651    H    THR  85           H        THR  85  12.926  -9.929   1.984
  652    HA   THR  85           HA       THR  85  10.897 -11.379   3.418
  653    HB   THR  85           HB       THR  85  13.816 -10.769   3.874
  654    HG1  THR  85           HG1      THR  85  12.220 -13.021   3.197
  655   1HG2  THR  85          1HG2      THR  85  13.794 -12.328   5.810
  656   2HG2  THR  85          2HG2      THR  85  12.904 -10.831   6.143
  657   3HG2  THR  85          3HG2      THR  85  12.013 -12.318   5.784
  658    H    SER  86           H        SER  86  12.223  -7.951   3.857
  659    HA   SER  86           HA       SER  86  11.316  -7.809   6.517
  660   1HB   SER  86          1HB       SER  86  11.552  -5.646   4.392
  661   2HB   SER  86          2HB       SER  86  11.489  -5.464   6.161
  662    HG   SER  86           HG       SER  86  13.634  -5.363   5.346
  663    H    PHE  87           H        PHE  87   9.696  -7.572   3.370
  664    HA   PHE  87           HA       PHE  87   7.155  -6.698   4.396
  665   1HB   PHE  87          1HB       PHE  87   8.158  -7.896   1.795
  666   2HB   PHE  87          2HB       PHE  87   6.451  -7.855   2.124
  667    HD1  PHE  87           HD1      PHE  87   8.685  -6.301   0.207
  668    HD2  PHE  87           HD2      PHE  87   5.725  -5.346   3.206
  669    HE1  PHE  87           HE1      PHE  87   8.207  -4.153  -0.930
  670    HE2  PHE  87           HE2      PHE  87   5.273  -3.194   2.061
  671    HZ   PHE  87           HZ       PHE  87   6.480  -2.610   0.000
  672    H    GLU  88           H        GLU  88   8.413  -9.941   3.351
  673    HA   GLU  88           HA       GLU  88   6.096 -11.340   3.829
  674   1HB   GLU  88          1HB       GLU  88   7.240 -13.201   3.298
  675   2HB   GLU  88          2HB       GLU  88   8.424 -12.018   2.758
  676   1HG   GLU  88          1HG       GLU  88   9.590 -12.317   5.011
  677   2HG   GLU  88          2HG       GLU  88   8.395 -13.552   5.394
  678    H    GLN  89           H        GLN  89   8.281 -10.260   6.292
  679    HA   GLN  89           HA       GLN  89   7.702 -11.845   8.502
  680   1HB   GLN  89          1HB       GLN  89   7.949  -8.817   8.270
  681   2HB   GLN  89          2HB       GLN  89   7.945  -9.653   9.823
  682   1HG   GLN  89          1HG       GLN  89   9.975 -10.240   7.672
  683   2HG   GLN  89          2HG       GLN  89  10.171  -8.935   8.823
  684   1HE2  GLN  89          1HE2      GLN  89  10.976  -9.475  10.884
  685   2HE2  GLN  89          2HE2      GLN  89  11.290 -11.150  11.365
  686    H    LEU  90           H        LEU  90   5.622  -9.421   7.030
  687    HA   LEU  90           HA       LEU  90   3.309 -10.469   8.558
  688   1HB   LEU  90          1HB       LEU  90   2.829  -7.807   8.886
  689   2HB   LEU  90          2HB       LEU  90   3.380  -8.923  10.110
  690    HG   LEU  90           HG       LEU  90   5.710  -8.180   9.807
  691   1HD1  LEU  90          1HD1      LEU  90   6.017  -7.393   7.578
  692   2HD1  LEU  90          2HD1      LEU  90   4.540  -6.387   7.655
  693   3HD1  LEU  90          3HD1      LEU  90   5.985  -5.937   8.559
  694   1HD2  LEU  90          1HD2      LEU  90   4.121  -5.631  10.087
  695   2HD2  LEU  90          2HD2      LEU  90   3.878  -6.971  11.232
  696   3HD2  LEU  90          3HD2      LEU  90   5.484  -6.272  11.024
  697    H    ALA  91           H        ALA  91   4.534  -8.508   5.913
  698    HA   ALA  91           HA       ALA  91   1.886  -7.877   4.852
  699   1HB   ALA  91          1HB       ALA  91   4.638  -7.474   3.636
  700   2HB   ALA  91          2HB       ALA  91   3.122  -6.794   3.047
  701   3HB   ALA  91          3HB       ALA  91   3.752  -6.281   4.622
  702    H    LEU  92           H        LEU  92   2.055 -10.551   5.244
  703    HA   LEU  92           HA       LEU  92   1.964 -11.753   2.559
  704   1HB   LEU  92          1HB       LEU  92   4.107 -12.238   4.390
  705   2HB   LEU  92          2HB       LEU  92   3.127 -13.679   4.398
  706    HG   LEU  92           HG       LEU  92   4.998 -13.777   2.839
  707   1HD1  LEU  92          1HD1      LEU  92   2.253 -13.904   1.511
  708   2HD1  LEU  92          2HD1      LEU  92   3.732 -14.689   0.930
  709   3HD1  LEU  92          3HD1      LEU  92   3.028 -15.178   2.482
  710   1HD2  LEU  92          1HD2      LEU  92   5.102 -12.592   0.765
  711   2HD2  LEU  92          2HD2      LEU  92   3.544 -11.795   1.036
  712   3HD2  LEU  92          3HD2      LEU  92   4.942 -11.372   2.032
  713    HA   PRO  93           HA       PRO  93  -1.008 -14.123   5.407
  714   1HB   PRO  93          1HB       PRO  93  -1.123 -13.759   8.103
  715   2HB   PRO  93          2HB       PRO  93   0.040 -14.871   7.321
  716   1HG   PRO  93          1HG       PRO  93   0.549 -11.983   8.140
  717   2HG   PRO  93          2HG       PRO  93   1.466 -13.443   8.611
  718   1HD   PRO  93          1HD       PRO  93   2.303 -11.971   6.520
  719   2HD   PRO  93          2HD       PRO  93   2.290 -13.746   6.411
  720    H    VAL  94           H        VAL  94  -0.325 -10.704   6.297
  721    HA   VAL  94           HA       VAL  94  -2.862  -9.946   7.162
  722    HB   VAL  94           HB       VAL  94  -0.663  -8.734   7.185
  723   1HG1  VAL  94          1HG1      VAL  94  -0.126  -8.933   4.699
  724   2HG1  VAL  94          2HG1      VAL  94  -1.439  -7.757   4.410
  725   3HG1  VAL  94          3HG1      VAL  94  -0.029  -7.281   5.354
  726   1HG2  VAL  94          1HG2      VAL  94  -2.317  -7.580   8.043
  727   2HG2  VAL  94          2HG2      VAL  94  -1.403  -6.530   6.952
  728   3HG2  VAL  94          3HG2      VAL  94  -2.984  -7.226   6.424
  729    H    LEU  95           H        LEU  95  -1.726 -10.641   3.948
  730    HA   LEU  95           HA       LEU  95  -3.872  -9.430   2.435
  731   1HB   LEU  95          1HB       LEU  95  -1.689 -11.438   1.730
  732   2HB   LEU  95          2HB       LEU  95  -2.699 -10.639   0.548
  733    HG   LEU  95           HG       LEU  95  -0.980  -9.027   2.474
  734   1HD1  LEU  95          1HD1      LEU  95   0.777  -8.868   0.881
  735   2HD1  LEU  95          2HD1      LEU  95   0.516 -10.571   1.279
  736   3HD1  LEU  95          3HD1      LEU  95  -0.089  -9.926  -0.266
  737   1HD2  LEU  95          1HD2      LEU  95  -1.079  -7.300   0.766
  738   2HD2  LEU  95          2HD2      LEU  95  -2.004  -8.399  -0.303
  739   3HD2  LEU  95          3HD2      LEU  95  -2.738  -7.809   1.195
  740    H    ARG  96           H        ARG  96  -3.842 -12.178   4.421
  741    HA   ARG  96           HA       ARG  96  -6.134 -13.398   3.077
  742   1HB   ARG  96          1HB       ARG  96  -3.974 -14.377   2.144
  743   2HB   ARG  96          2HB       ARG  96  -3.658 -15.044   3.743
  744   1HG   ARG  96          1HG       ARG  96  -6.100 -15.600   1.995
  745   2HG   ARG  96          2HG       ARG  96  -4.670 -16.606   2.125
  746   1HD   ARG  96          1HD       ARG  96  -5.242 -16.574   4.720
  747   2HD   ARG  96          2HD       ARG  96  -6.882 -16.218   4.161
  748    HE   ARG  96           HE       ARG  96  -5.337 -18.652   4.058
  749   1HH1  ARG  96          1HH1      ARG  96  -7.944 -17.068   2.172
  750   2HH1  ARG  96          2HH1      ARG  96  -8.893 -18.528   2.096
  751   1HH2  ARG  96          1HH2      ARG  96  -6.322 -20.527   3.449
  752   2HH2  ARG  96          2HH2      ARG  96  -7.916 -20.583   2.744
  753    H    ASN  97           H        ASN  97  -7.301 -12.636   4.808
  754    HA   ASN  97           HA       ASN  97  -6.757 -13.803   7.499
  755   1HB   ASN  97          1HB       ASN  97  -6.510 -11.398   7.318
  756   2HB   ASN  97          2HB       ASN  97  -8.079 -11.250   6.541
  757   1HD2  ASN  97          1HD2      ASN  97  -6.759 -10.416   9.307
  758   2HD2  ASN  97          2HD2      ASN  97  -8.036 -10.833  10.464
  759    H    ALA  98           H        ALA  98  -8.358 -14.960   8.523
  760    HA   ALA  98           HA       ALA  98 -10.661 -15.818   6.976
  761   1HB   ALA  98          1HB       ALA  98  -9.767 -16.540   9.805
  762   2HB   ALA  98          2HB       ALA  98 -11.034 -17.355   8.871
  763   3HB   ALA  98          3HB       ALA  98  -9.349 -17.432   8.332
  764    H    ASP  99           H        ASP  99 -12.720 -14.951   7.214
  765    HA   ASP  99           HA       ASP  99 -13.380 -13.223   9.580
  766   1HB   ASP  99          1HB       ASP  99 -13.454 -11.880   7.609
  767   2HB   ASP  99          2HB       ASP  99 -14.321 -13.151   6.734
  768    H    CYS 100           H        CYS 100 -15.694 -14.515   7.328
  769    HA   CYS 100           HA       CYS 100 -17.090 -16.385   7.379
  770   1HB   CYS 100          1HB       CYS 100 -15.939 -17.463   9.372
  771   2HB   CYS 100          2HB       CYS 100 -16.930 -16.411  10.406
  772    HG   CYS 100           HG       CYS 100 -17.973 -18.791  10.380
  773    H    SER 101           H        SER 101 -18.661 -15.114   6.619
  774    HA   SER 101           HA       SER 101 -20.469 -13.809   8.524
  775   1HB   SER 101          1HB       SER 101 -19.319 -12.311   6.132
  776   2HB   SER 101          2HB       SER 101 -20.721 -11.811   7.046
  777    HG   SER 101           HG       SER 101 -17.997 -11.950   7.849
  778    H    SER 102           H        SER 102 -22.048 -15.278   8.156
  779    HA   SER 102           HA       SER 102 -22.820 -16.362   5.642
  780   1HB   SER 102          1HB       SER 102 -24.614 -15.959   8.000
  781   2HB   SER 102          2HB       SER 102 -24.707 -17.227   6.775
  782    HG   SER 102           HG       SER 102 -23.842 -17.858   8.819
  783    H    GLY 103           H        GLY 103 -23.292 -13.183   6.860
  784   1HA   GLY 103          1HA       GLY 103 -25.065 -12.508   4.617
  785   2HA   GLY 103          2HA       GLY 103 -25.590 -12.066   6.252
  786    HA   PRO 104           HA       PRO 104 -23.132  -8.527   4.770
  787   1HB   PRO 104          1HB       PRO 104 -23.603  -6.740   6.819
  788   2HB   PRO 104          2HB       PRO 104 -24.752  -7.086   5.491
  789   1HG   PRO 104          1HG       PRO 104 -24.714  -8.267   8.280
  790   2HG   PRO 104          2HG       PRO 104 -26.113  -7.617   7.365
  791   1HD   PRO 104          1HD       PRO 104 -25.572 -10.281   7.497
  792   2HD   PRO 104          2HD       PRO 104 -26.229  -9.546   6.003
  793    H    GLY 105           H        GLY 105 -21.097  -7.518   5.353
  794   1HA   GLY 105          1HA       GLY 105 -19.425  -8.138   7.485
  795   2HA   GLY 105          2HA       GLY 105 -19.410  -9.556   6.422
  796    H    GLN 106           H        GLN 106 -19.318  -8.902   3.966
  797    HA   GLN 106           HA       GLN 106 -17.765  -8.465   2.382
  798   1HB   GLN 106          1HB       GLN 106 -17.668  -5.692   3.598
  799   2HB   GLN 106          2HB       GLN 106 -16.924  -6.151   2.061
  800   1HG   GLN 106          1HG       GLN 106 -19.264  -6.866   1.300
  801   2HG   GLN 106          2HG       GLN 106 -19.861  -6.009   2.722
  802   1HE2  GLN 106          1HE2      GLN 106 -18.493  -3.662   2.878
  803   2HE2  GLN 106          2HE2      GLN 106 -18.812  -2.742   1.431
  804    H    ARG 107           H        ARG 107 -15.271  -6.814   2.749
  805    HA   ARG 107           HA       ARG 107 -14.080  -7.248   5.234
  806   1HB   ARG 107          1HB       ARG 107 -13.323  -9.055   2.933
  807   2HB   ARG 107          2HB       ARG 107 -12.005  -8.323   3.825
  808   1HG   ARG 107          1HG       ARG 107 -12.197  -9.703   5.460
  809   2HG   ARG 107          2HG       ARG 107 -13.854  -9.310   5.788
  810   1HD   ARG 107          1HD       ARG 107 -14.571 -11.247   5.051
  811   2HD   ARG 107          2HD       ARG 107 -13.817 -11.032   3.463
  812    HE   ARG 107           HE       ARG 107 -11.881 -11.884   5.396
  813   1HH1  ARG 107          1HH1      ARG 107 -14.820 -13.076   3.799
  814   2HH1  ARG 107          2HH1      ARG 107 -14.469 -14.764   4.054
  815   1HH2  ARG 107          1HH2      ARG 107 -11.228 -14.110   5.377
  816   2HH2  ARG 107          2HH2      ARG 107 -12.347 -15.376   4.952
  817    H    VAL 108           H        VAL 108 -11.805  -6.065   5.024
  818    HA   VAL 108           HA       VAL 108 -11.623  -4.422   2.576
  819    HB   VAL 108           HB       VAL 108 -11.582  -3.198   5.367
  820   1HG1  VAL 108          1HG1      VAL 108 -11.419  -1.910   2.598
  821   2HG1  VAL 108          2HG1      VAL 108 -11.457  -1.063   4.158
  822   3HG1  VAL 108          3HG1      VAL 108 -10.064  -2.068   3.749
  823   1HG2  VAL 108          1HG2      VAL 108 -13.610  -1.927   4.548
  824   2HG2  VAL 108          2HG2      VAL 108 -13.677  -2.996   3.151
  825   3HG2  VAL 108          3HG2      VAL 108 -13.901  -3.640   4.809
  826    H    CYS 109           H        CYS 109  -9.464  -4.258   1.942
  827    HA   CYS 109           HA       CYS 109  -7.511  -5.146   3.859
  828   1HB   CYS 109          1HB       CYS 109  -7.851  -6.423   1.211
  829   2HB   CYS 109          2HB       CYS 109  -6.229  -6.229   1.883
  830    HG   CYS 109           HG       CYS 109  -8.688  -7.257   3.816
  831    H    VAL 110           H        VAL 110  -6.296  -3.549   4.171
  832    HA   VAL 110           HA       VAL 110  -5.964  -1.322   2.308
  833    HB   VAL 110           HB       VAL 110  -4.744  -1.805   5.041
  834   1HG1  VAL 110          1HG1      VAL 110  -4.711   0.733   5.135
  835   2HG1  VAL 110          2HG1      VAL 110  -3.615   0.040   3.936
  836   3HG1  VAL 110          3HG1      VAL 110  -5.162   0.710   3.405
  837   1HG2  VAL 110          1HG2      VAL 110  -6.609  -0.447   5.930
  838   2HG2  VAL 110          2HG2      VAL 110  -7.363  -0.420   4.305
  839   3HG2  VAL 110          3HG2      VAL 110  -7.204  -1.926   5.216
  840    H    ILE 111           H        ILE 111  -4.049  -0.696   1.173
  841    HA   ILE 111           HA       ILE 111  -1.519  -2.061   1.700
  842    HB   ILE 111           HB       ILE 111  -2.573  -2.154  -1.145
  843   1HG1  ILE 111          1HG1      ILE 111  -3.165  -4.358   0.820
  844   2HG1  ILE 111          2HG1      ILE 111  -4.337  -3.342  -0.034
  845   1HG2  ILE 111          1HG2      ILE 111  -0.654  -3.986   0.356
  846   2HG2  ILE 111          2HG2      ILE 111  -0.846  -3.834  -1.411
  847   3HG2  ILE 111          3HG2      ILE 111  -0.133  -2.509  -0.474
  848   1HD1  ILE 111          1HD1      ILE 111  -3.408  -4.296  -2.177
  849   2HD1  ILE 111          2HD1      ILE 111  -2.460  -5.385  -1.111
  850   3HD1  ILE 111          3HD1      ILE 111  -4.225  -5.458  -1.095
  851    H    ASP 112           H        ASP 112  -0.827   0.151   2.283
  852    HA   ASP 112           HA       ASP 112  -0.824   2.038  -0.052
  853   1HB   ASP 112          1HB       ASP 112  -2.103   3.025   1.624
  854   2HB   ASP 112          2HB       ASP 112  -0.871   2.884   2.854
  855    H    GLU 113           H        GLU 113   0.825   2.569  -0.964
  856    HA   GLU 113           HA       GLU 113   2.896   3.308  -1.521
  857   1HB   GLU 113          1HB       GLU 113   3.722   3.593   0.708
  858   2HB   GLU 113          2HB       GLU 113   4.079   1.876   0.826
  859   1HG   GLU 113          1HG       GLU 113   5.964   3.570   0.316
  860   2HG   GLU 113          2HG       GLU 113   5.959   2.011  -0.467
  861    H    ILE 114           H        ILE 114   2.671   2.357  -3.358
  862    HA   ILE 114           HA       ILE 114   3.564  -0.418  -3.808
  863    HB   ILE 114           HB       ILE 114   0.919   0.742  -4.773
  864   1HG1  ILE 114          1HG1      ILE 114   1.508  -1.581  -2.879
  865   2HG1  ILE 114          2HG1      ILE 114   0.831  -0.016  -2.424
  866   1HG2  ILE 114          1HG2      ILE 114   1.921  -2.061  -5.332
  867   2HG2  ILE 114          2HG2      ILE 114   0.424  -1.289  -5.912
  868   3HG2  ILE 114          3HG2      ILE 114   1.939  -0.746  -6.529
  869   1HD1  ILE 114          1HD1      ILE 114  -0.566  -2.127  -4.089
  870   2HD1  ILE 114          2HD1      ILE 114  -0.964  -1.533  -2.486
  871   3HD1  ILE 114          3HD1      ILE 114  -1.136  -0.442  -3.862
  872    H    GLY 115           H        GLY 115   5.215   1.657  -4.074
  873   1HA   GLY 115          1HA       GLY 115   5.709   1.612  -7.006
  874   2HA   GLY 115          2HA       GLY 115   5.654   3.170  -6.204
  875    H    LYS 116           H        LYS 116   6.996   2.302  -3.689
  876    HA   LYS 116           HA       LYS 116   9.749   2.361  -4.531
  877   1HB   LYS 116          1HB       LYS 116   8.301   2.114  -1.939
  878   2HB   LYS 116          2HB       LYS 116   9.864   1.310  -1.956
  879   1HG   LYS 116          1HG       LYS 116  10.048   3.628  -1.181
  880   2HG   LYS 116          2HG       LYS 116  11.014   3.326  -2.624
  881   1HD   LYS 116          1HD       LYS 116   9.385   4.466  -4.029
  882   2HD   LYS 116          2HD       LYS 116   8.251   4.597  -2.667
  883   1HE   LYS 116          1HE       LYS 116   9.597   6.198  -1.556
  884   2HE   LYS 116          2HE       LYS 116  11.027   5.786  -2.488
  885   1HZ   LYS 116          1HZ       LYS 116   8.626   7.141  -3.546
  886   2HZ   LYS 116          2HZ       LYS 116  10.071   7.857  -3.213
  887   3HZ   LYS 116          3HZ       LYS 116   9.954   6.754  -4.433
  888    H    MET 117           H        MET 117   7.666  -0.360  -4.463
  889    HA   MET 117           HA       MET 117   9.959  -2.245  -4.651
  890   1HB   MET 117          1HB       MET 117   8.324  -4.006  -4.144
  891   2HB   MET 117          2HB       MET 117   8.398  -2.792  -2.862
  892   1HG   MET 117          1HG       MET 117   6.379  -2.095  -4.907
  893   2HG   MET 117          2HG       MET 117   6.150  -3.702  -4.258
  894   1HE   MET 117          1HE       MET 117   6.062  -0.070  -1.332
  895   2HE   MET 117          2HE       MET 117   7.582  -0.657  -2.011
  896   3HE   MET 117          3HE       MET 117   6.391   0.202  -3.041
  897    H    GLU 118           H        GLU 118   8.424  -0.342  -6.789
  898    HA   GLU 118           HA       GLU 118   6.998  -1.985  -8.522
  899   1HB   GLU 118          1HB       GLU 118   7.173  -0.184 -10.068
  900   2HB   GLU 118          2HB       GLU 118   7.022   0.505  -8.466
  901   1HG   GLU 118          1HG       GLU 118   9.586   0.714  -8.419
  902   2HG   GLU 118          2HG       GLU 118   9.582   0.200 -10.104
  903    H    LEU 119           H        LEU 119  10.385  -2.087  -8.004
  904    HA   LEU 119           HA       LEU 119  10.721  -3.735 -10.472
  905   1HB   LEU 119          1HB       LEU 119  13.081  -2.717  -8.856
  906   2HB   LEU 119          2HB       LEU 119  13.042  -3.447 -10.437
  907    HG   LEU 119           HG       LEU 119  11.682  -1.208 -11.079
  908   1HD1  LEU 119          1HD1      LEU 119  12.795   0.718  -9.832
  909   2HD1  LEU 119          2HD1      LEU 119  11.634  -0.200  -8.886
  910   3HD1  LEU 119          3HD1      LEU 119  13.373  -0.466  -8.625
  911   1HD2  LEU 119          1HD2      LEU 119  14.709  -1.370 -10.714
  912   2HD2  LEU 119          2HD2      LEU 119  13.779  -1.981 -12.102
  913   3HD2  LEU 119          3HD2      LEU 119  13.839  -0.239 -11.786
  914    H    PHE 120           H        PHE 120  11.365  -3.563  -6.929
  915    HA   PHE 120           HA       PHE 120  12.736  -6.104  -6.986
  916   1HB   PHE 120          1HB       PHE 120  11.655  -4.595  -4.580
  917   2HB   PHE 120          2HB       PHE 120  12.890  -5.838  -4.583
  918    HD1  PHE 120           HD1      PHE 120  15.010  -5.397  -6.133
  919    HD2  PHE 120           HD2      PHE 120  12.391  -2.305  -4.646
  920    HE1  PHE 120           HE1      PHE 120  16.764  -3.709  -6.515
  921    HE2  PHE 120           HE2      PHE 120  14.166  -0.632  -4.977
  922    HZ   PHE 120           HZ       PHE 120  16.329  -1.303  -5.929
  923    H    SER 121           H        SER 121   9.337  -5.236  -6.654
  924    HA   SER 121           HA       SER 121   8.337  -7.064  -4.916
  925   1HB   SER 121          1HB       SER 121   7.101  -5.254  -5.954
  926   2HB   SER 121          2HB       SER 121   7.242  -6.022  -7.556
  927    HG   SER 121           HG       SER 121   5.670  -7.270  -7.049
  928    H    GLN 122           H        GLN 122   7.904  -9.227  -4.912
  929    HA   GLN 122           HA       GLN 122   8.128 -10.741  -7.419
  930   1HB   GLN 122          1HB       GLN 122   9.993 -10.898  -5.098
  931   2HB   GLN 122          2HB       GLN 122   9.353 -12.462  -5.587
  932   1HG   GLN 122          1HG       GLN 122  10.757 -10.483  -7.415
  933   2HG   GLN 122          2HG       GLN 122  11.423 -11.990  -6.761
  934   1HE2  GLN 122          1HE2      GLN 122   9.666 -13.913  -7.138
  935   2HE2  GLN 122          2HE2      GLN 122   9.259 -14.120  -8.823
  936    H    LEU 123           H        LEU 123   7.751 -11.775  -3.993
  937    HA   LEU 123           HA       LEU 123   5.439 -13.434  -4.654
  938   1HB   LEU 123          1HB       LEU 123   6.556 -12.425  -2.002
  939   2HB   LEU 123          2HB       LEU 123   5.204 -13.547  -2.148
  940    HG   LEU 123           HG       LEU 123   8.009 -14.112  -3.218
  941   1HD1  LEU 123          1HD1      LEU 123   8.212 -15.593  -1.254
  942   2HD1  LEU 123          2HD1      LEU 123   7.944 -13.928  -0.727
  943   3HD1  LEU 123          3HD1      LEU 123   6.611 -15.096  -0.678
  944   1HD2  LEU 123          1HD2      LEU 123   5.549 -15.906  -2.875
  945   2HD2  LEU 123          2HD2      LEU 123   6.318 -15.437  -4.409
  946   3HD2  LEU 123          3HD2      LEU 123   7.179 -16.473  -3.281
  947    H    PHE 124           H        PHE 124   5.748 -10.054  -3.449
  948    HA   PHE 124           HA       PHE 124   3.323  -9.632  -2.628
  949   1HB   PHE 124          1HB       PHE 124   5.367  -8.032  -3.102
  950   2HB   PHE 124          2HB       PHE 124   4.476  -7.660  -4.558
  951    HD1  PHE 124           HD1      PHE 124   1.828  -8.177  -2.385
  952    HD2  PHE 124           HD2      PHE 124   5.156  -5.537  -3.037
  953    HE1  PHE 124           HE1      PHE 124   0.539  -6.353  -1.325
  954    HE2  PHE 124           HE2      PHE 124   3.818  -3.672  -1.898
  955    HZ   PHE 124           HZ       PHE 124   1.552  -4.091  -1.124
  956    H    ILE 125           H        ILE 125   3.841  -9.159  -6.297
  957    HA   ILE 125           HA       ILE 125   1.580  -8.988  -7.139
  958    HB   ILE 125           HB       ILE 125   3.639 -11.036  -8.103
  959   1HG1  ILE 125          1HG1      ILE 125   3.881  -8.934  -9.854
  960   2HG1  ILE 125          2HG1      ILE 125   3.427  -8.067  -8.400
  961   1HG2  ILE 125          1HG2      ILE 125   2.785 -10.996 -10.319
  962   2HG2  ILE 125          2HG2      ILE 125   1.442 -11.441  -9.247
  963   3HG2  ILE 125          3HG2      ILE 125   1.552  -9.800  -9.913
  964   1HD1  ILE 125          1HD1      ILE 125   5.347  -9.199  -7.206
  965   2HD1  ILE 125          2HD1      ILE 125   5.759 -10.014  -8.730
  966   3HD1  ILE 125          3HD1      ILE 125   5.870  -8.251  -8.618
  967    H    GLN 126           H        GLN 126   2.737 -12.321  -6.376
  968    HA   GLN 126           HA       GLN 126   0.234 -13.597  -6.948
  969   1HB   GLN 126          1HB       GLN 126   2.417 -14.505  -5.010
  970   2HB   GLN 126          2HB       GLN 126   1.117 -15.487  -5.666
  971   1HG   GLN 126          1HG       GLN 126   2.021 -14.991  -8.006
  972   2HG   GLN 126          2HG       GLN 126   3.419 -14.224  -7.241
  973   1HE2  GLN 126          1HE2      GLN 126   1.623 -17.321  -7.538
  974   2HE2  GLN 126          2HE2      GLN 126   2.970 -18.353  -7.143
  975    H    ALA 127           H        ALA 127   1.806 -12.568  -3.904
  976    HA   ALA 127           HA       ALA 127  -0.254 -13.568  -2.342
  977   1HB   ALA 127          1HB       ALA 127   1.678 -11.323  -1.589
  978   2HB   ALA 127          2HB       ALA 127   0.772 -12.333  -0.446
  979   3HB   ALA 127          3HB       ALA 127   2.032 -13.065  -1.466
  980    H    VAL 128           H        VAL 128  -0.062 -10.373  -3.787
  981    HA   VAL 128           HA       VAL 128  -2.421  -9.459  -2.309
  982    HB   VAL 128           HB       VAL 128  -0.374  -8.135  -3.005
  983   1HG1  VAL 128          1HG1      VAL 128  -0.334  -6.931  -5.037
  984   2HG1  VAL 128          2HG1      VAL 128  -0.272  -8.694  -5.366
  985   3HG1  VAL 128          3HG1      VAL 128  -1.772  -7.783  -5.643
  986   1HG2  VAL 128          1HG2      VAL 128  -3.039  -6.901  -3.776
  987   2HG2  VAL 128          2HG2      VAL 128  -2.565  -7.247  -2.117
  988   3HG2  VAL 128          3HG2      VAL 128  -1.625  -6.089  -3.097
  989    H    ARG 129           H        ARG 129  -1.572 -10.636  -5.499
  990    HA   ARG 129           HA       ARG 129  -4.103 -10.509  -6.755
  991   1HB   ARG 129          1HB       ARG 129  -2.452 -11.313  -8.129
  992   2HB   ARG 129          2HB       ARG 129  -1.854 -12.491  -6.993
  993   1HG   ARG 129          1HG       ARG 129  -4.643 -12.852  -8.071
  994   2HG   ARG 129          2HG       ARG 129  -3.270 -13.219  -9.093
  995   1HD   ARG 129          1HD       ARG 129  -2.423 -14.896  -7.695
  996   2HD   ARG 129          2HD       ARG 129  -3.309 -14.357  -6.283
  997    HE   ARG 129           HE       ARG 129  -5.173 -15.536  -6.920
  998   1HH1  ARG 129          1HH1      ARG 129  -2.927 -15.365  -9.698
  999   2HH1  ARG 129          2HH1      ARG 129  -3.770 -16.567 -10.592
 1000   1HH2  ARG 129          1HH2      ARG 129  -6.366 -16.976  -8.179
 1001   2HH2  ARG 129          2HH2      ARG 129  -5.864 -17.412  -9.786
 1002    H    GLN 130           H        GLN 130  -3.032 -12.744  -4.150
 1003    HA   GLN 130           HA       GLN 130  -5.219 -14.438  -3.940
 1004   1HB   GLN 130          1HB       GLN 130  -3.847 -13.158  -1.609
 1005   2HB   GLN 130          2HB       GLN 130  -4.937 -14.506  -1.548
 1006   1HG   GLN 130          1HG       GLN 130  -2.396 -14.535  -3.224
 1007   2HG   GLN 130          2HG       GLN 130  -2.499 -15.016  -1.552
 1008   1HE2  GLN 130          1HE2      GLN 130  -3.669 -16.918  -0.940
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.392 -17.969  -2.158
 1010    H    THR 131           H        THR 131  -4.894 -11.154  -2.493
 1011    HA   THR 131           HA       THR 131  -7.528 -10.982  -1.504
 1012    HB   THR 131           HB       THR 131  -5.751  -8.591  -1.960
 1013    HG1  THR 131           HG1      THR 131  -5.083 -10.541   0.002
 1014   1HG2  THR 131          1HG2      THR 131  -6.336  -8.115   0.360
 1015   2HG2  THR 131          2HG2      THR 131  -7.808  -8.417  -0.581
 1016   3HG2  THR 131          3HG2      THR 131  -7.179  -9.668   0.516
 1017    H    LEU 132           H        LEU 132  -5.978  -9.475  -4.529
 1018    HA   LEU 132           HA       LEU 132  -8.283  -8.006  -5.257
 1019   1HB   LEU 132          1HB       LEU 132  -5.928  -9.223  -6.731
 1020   2HB   LEU 132          2HB       LEU 132  -7.257  -8.559  -7.638
 1021    HG   LEU 132           HG       LEU 132  -5.407  -7.048  -7.434
 1022   1HD1  LEU 132          1HD1      LEU 132  -7.939  -6.006  -6.080
 1023   2HD1  LEU 132          2HD1      LEU 132  -6.678  -4.999  -6.829
 1024   3HD1  LEU 132          3HD1      LEU 132  -7.650  -6.095  -7.809
 1025   1HD2  LEU 132          1HD2      LEU 132  -4.460  -7.504  -5.364
 1026   2HD2  LEU 132          2HD2      LEU 132  -4.908  -5.800  -5.379
 1027   3HD2  LEU 132          3HD2      LEU 132  -5.894  -6.964  -4.465
 1028    H    SER 133           H        SER 133  -7.335 -11.373  -5.881
 1029    HA   SER 133           HA       SER 133  -9.560 -11.962  -7.620
 1030   1HB   SER 133          1HB       SER 133  -7.227 -12.908  -7.732
 1031   2HB   SER 133          2HB       SER 133  -7.543 -13.744  -6.208
 1032    HG   SER 133           HG       SER 133  -8.124 -15.251  -7.415
 1033    H    THR 134           H        THR 134 -10.296 -10.977  -4.769
 1034    HA   THR 134           HA       THR 134 -11.707 -13.424  -3.858
 1035    HB   THR 134           HB       THR 134 -10.023 -11.448  -2.329
 1036    HG1  THR 134           HG1      THR 134  -8.835 -13.129  -2.661
 1037   1HG2  THR 134          1HG2      THR 134 -12.119 -13.269  -1.148
 1038   2HG2  THR 134          2HG2      THR 134 -10.755 -12.531  -0.259
 1039   3HG2  THR 134          3HG2      THR 134 -11.985 -11.500  -1.014
 1040    HA   PRO 135           HA       PRO 135 -15.205 -10.540  -3.834
 1041   1HB   PRO 135          1HB       PRO 135 -17.105 -12.232  -2.909
 1042   2HB   PRO 135          2HB       PRO 135 -16.461 -12.370  -4.574
 1043   1HG   PRO 135          1HG       PRO 135 -15.617 -13.933  -2.117
 1044   2HG   PRO 135          2HG       PRO 135 -16.019 -14.578  -3.744
 1045   1HD   PRO 135          1HD       PRO 135 -13.472 -14.113  -2.916
 1046   2HD   PRO 135          2HD       PRO 135 -13.957 -13.886  -4.619
 1047    H    GLY 136           H        GLY 136 -16.413  -9.550  -2.133
 1048   1HA   GLY 136          1HA       GLY 136 -16.972  -9.018   0.086
 1049   2HA   GLY 136          2HA       GLY 136 -15.844 -10.255   0.683
 1050    H    THR 137           H        THR 137 -13.409  -9.747  -0.017
 1051    HA   THR 137           HA       THR 137 -12.730  -7.516   1.444
 1052    HB   THR 137           HB       THR 137 -10.890  -8.907  -0.528
 1053    HG1  THR 137           HG1      THR 137 -10.633 -10.334   1.425
 1054   1HG2  THR 137          1HG2      THR 137 -10.455  -7.656   2.246
 1055   2HG2  THR 137          2HG2      THR 137  -9.261  -8.604   1.352
 1056   3HG2  THR 137          3HG2      THR 137  -9.823  -7.068   0.700
 1057    H    ILE 138           H        ILE 138 -11.499  -5.518   0.948
 1058    HA   ILE 138           HA       ILE 138 -12.305  -4.409  -1.705
 1059    HB   ILE 138           HB       ILE 138 -12.874  -3.202   1.032
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.733  -4.121  -1.201
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.568  -4.826   0.389
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.023  -1.502  -0.624
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.385  -1.929  -1.690
 1064   3HG2  ILE 138          3HG2      ILE 138 -13.656  -1.218  -0.085
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.380  -2.656   1.387
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.774  -2.129  -0.276
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.557  -3.557   0.402
 1068    H    ILE 139           H        ILE 139 -10.297  -3.976  -2.546
 1069    HA   ILE 139           HA       ILE 139  -8.073  -3.623  -0.777
 1070    HB   ILE 139           HB       ILE 139  -8.099  -2.858  -3.702
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.905  -5.166  -3.599
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.260  -5.081  -4.196
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.640  -3.605  -3.369
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.116  -2.080  -2.607
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.971  -3.557  -1.636
 1076   1HD1  ILE 139          1HD1      ILE 139  -7.608  -6.989  -2.677
 1077   2HD1  ILE 139          2HD1      ILE 139  -6.369  -5.877  -2.068
 1078   3HD1  ILE 139          3HD1      ILE 139  -8.002  -5.883  -1.352
 1079    H    LEU 140           H        LEU 140  -7.160  -1.779  -0.086
 1080    HA   LEU 140           HA       LEU 140  -8.203   0.833  -0.983
 1081   1HB   LEU 140          1HB       LEU 140  -8.505  -0.316   1.720
 1082   2HB   LEU 140          2HB       LEU 140  -7.627   1.211   1.763
 1083    HG   LEU 140           HG       LEU 140 -10.274   0.848   0.320
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.742   2.155   3.018
 1085   2HD1  LEU 140          2HD1      LEU 140 -11.294   2.082   2.190
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.543   0.584   2.770
 1087   1HD2  LEU 140          1HD2      LEU 140  -8.541   2.785  -0.251
 1088   2HD2  LEU 140          2HD2      LEU 140 -10.277   3.127  -0.061
 1089   3HD2  LEU 140          3HD2      LEU 140  -9.110   3.490   1.250
 1090    H    GLY 141           H        GLY 141  -6.368   1.380  -2.159
 1091   1HA   GLY 141          1HA       GLY 141  -3.833   1.586  -0.639
 1092   2HA   GLY 141          2HA       GLY 141  -3.878   0.543  -2.070
 1093    H    THR 142           H        THR 142  -2.071   2.197  -2.504
 1094    HA   THR 142           HA       THR 142  -3.121   4.459  -4.130
 1095    HB   THR 142           HB       THR 142  -0.754   4.554  -2.250
 1096    HG1  THR 142           HG1      THR 142  -1.922   4.999  -0.709
 1097   1HG2  THR 142          1HG2      THR 142  -0.608   6.321  -3.916
 1098   2HG2  THR 142          2HG2      THR 142  -2.231   6.891  -3.483
 1099   3HG2  THR 142          3HG2      THR 142  -0.923   6.976  -2.285
 1100    H    ILE 143           H        ILE 143  -1.978   4.553  -6.125
 1101    HA   ILE 143           HA       ILE 143   0.598   3.091  -6.387
 1102    HB   ILE 143           HB       ILE 143  -0.145   2.536  -8.692
 1103   1HG1  ILE 143          1HG1      ILE 143  -2.935   3.444  -7.879
 1104   2HG1  ILE 143          2HG1      ILE 143  -1.852   4.429  -8.849
 1105   1HG2  ILE 143          1HG2      ILE 143  -2.083   1.456  -6.599
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.579   0.664  -8.101
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.405   0.922  -6.808
 1108   1HD1  ILE 143          1HD1      ILE 143  -2.972   1.736  -9.616
 1109   2HD1  ILE 143          2HD1      ILE 143  -3.350   3.312 -10.329
 1110   3HD1  ILE 143          3HD1      ILE 143  -1.732   2.603 -10.552
 1111    HA   PRO 144           HA       PRO 144   1.601   6.882  -8.741
 1112   1HB   PRO 144          1HB       PRO 144   3.283   5.869 -10.735
 1113   2HB   PRO 144          2HB       PRO 144   3.825   6.194  -9.066
 1114   1HG   PRO 144          1HG       PRO 144   2.978   3.574 -10.302
 1115   2HG   PRO 144          2HG       PRO 144   4.369   3.895  -9.224
 1116   1HD   PRO 144          1HD       PRO 144   2.005   2.837  -8.331
 1117   2HD   PRO 144          2HD       PRO 144   2.999   3.916  -7.320
 1118    H    VAL 145           H        VAL 145   1.272   7.697 -11.045
 1119    HA   VAL 145           HA       VAL 145  -1.265   6.598 -12.063
 1120    HB   VAL 145           HB       VAL 145  -0.857   8.482 -13.816
 1121   1HG1  VAL 145          1HG1      VAL 145  -2.558   8.631 -12.062
 1122   2HG1  VAL 145          2HG1      VAL 145  -1.329   9.254 -10.927
 1123   3HG1  VAL 145          3HG1      VAL 145  -1.798  10.196 -12.354
 1124   1HG2  VAL 145          1HG2      VAL 145   0.514  10.334 -13.202
 1125   2HG2  VAL 145          2HG2      VAL 145   1.031   9.550 -11.701
 1126   3HG2  VAL 145          3HG2      VAL 145   1.516   8.876 -13.291
 1127    HA   PRO 146           HA       PRO 146   0.420   4.014 -15.020
 1128   1HB   PRO 146          1HB       PRO 146  -1.522   3.994 -16.989
 1129   2HB   PRO 146          2HB       PRO 146  -1.733   3.283 -15.365
 1130   1HG   PRO 146          1HG       PRO 146  -2.698   5.985 -16.325
 1131   2HG   PRO 146          2HG       PRO 146  -3.553   4.795 -15.291
 1132   1HD   PRO 146          1HD       PRO 146  -2.314   6.933 -14.278
 1133   2HD   PRO 146          2HD       PRO 146  -2.463   5.382 -13.411
 1134    H    LYS 147           H        LYS 147  -0.424   7.209 -15.983
 1135    HA   LYS 147           HA       LYS 147   0.466   7.570 -18.540
 1136   1HB   LYS 147          1HB       LYS 147  -0.765   9.066 -16.824
 1137   2HB   LYS 147          2HB       LYS 147   0.813   9.567 -16.247
 1138   1HG   LYS 147          1HG       LYS 147   1.339  10.596 -18.310
 1139   2HG   LYS 147          2HG       LYS 147   0.050   9.746 -19.180
 1140   1HD   LYS 147          1HD       LYS 147  -1.668  11.023 -18.180
 1141   2HD   LYS 147          2HD       LYS 147  -0.582  11.693 -16.936
 1142   1HE   LYS 147          1HE       LYS 147   0.577  13.055 -18.477
 1143   2HE   LYS 147          2HE       LYS 147  -0.051  12.190 -19.878
 1144   1HZ   LYS 147          1HZ       LYS 147  -2.074  13.459 -18.238
 1145   2HZ   LYS 147          2HZ       LYS 147  -1.019  14.469 -19.024
 1146   3HZ   LYS 147          3HZ       LYS 147  -1.915  13.381 -19.869
 1147    H    GLY 148           H        GLY 148   2.383   6.737 -19.298
 1148   1HA   GLY 148          1HA       GLY 148   4.924   7.366 -19.170
 1149   2HA   GLY 148          2HA       GLY 148   4.788   6.681 -17.546
 1150    H    LYS 149           H        LYS 149   5.163   4.504 -17.377
 1151    HA   LYS 149           HA       LYS 149   5.027   2.805 -19.841
 1152   1HB   LYS 149          1HB       LYS 149   7.341   3.608 -18.252
 1153   2HB   LYS 149          2HB       LYS 149   7.079   1.905 -18.088
 1154   1HG   LYS 149          1HG       LYS 149   8.425   1.858 -19.847
 1155   2HG   LYS 149          2HG       LYS 149   6.900   1.876 -20.717
 1156   1HD   LYS 149          1HD       LYS 149   8.656   4.276 -20.201
 1157   2HD   LYS 149          2HD       LYS 149   8.687   3.257 -21.656
 1158   1HE   LYS 149          1HE       LYS 149   6.283   3.860 -22.063
 1159   2HE   LYS 149          2HE       LYS 149   6.397   4.938 -20.656
 1160   1HZ   LYS 149          1HZ       LYS 149   6.797   6.206 -22.660
 1161   2HZ   LYS 149          2HZ       LYS 149   8.172   6.123 -21.807
 1162   3HZ   LYS 149          3HZ       LYS 149   7.982   5.158 -23.136
 1163    HA   PRO 150           HA       PRO 150   3.387  -0.462 -17.097
 1164   1HB   PRO 150          1HB       PRO 150   5.553  -2.307 -17.928
 1165   2HB   PRO 150          2HB       PRO 150   3.790  -2.485 -18.134
 1166   1HG   PRO 150          1HG       PRO 150   5.527  -1.973 -20.232
 1167   2HG   PRO 150          2HG       PRO 150   3.823  -1.424 -20.205
 1168   1HD   PRO 150          1HD       PRO 150   6.323   0.131 -19.526
 1169   2HD   PRO 150          2HD       PRO 150   4.908   0.667 -20.461
 1170    H    LEU 151           H        LEU 151   4.392  -1.969 -15.254
 1171    HA   LEU 151           HA       LEU 151   6.983  -1.385 -14.263
 1172   1HB   LEU 151          1HB       LEU 151   4.286  -0.656 -13.038
 1173   2HB   LEU 151          2HB       LEU 151   5.624  -1.110 -12.031
 1174    HG   LEU 151           HG       LEU 151   5.540   1.267 -13.947
 1175   1HD1  LEU 151          1HD1      LEU 151   5.536   2.657 -11.928
 1176   2HD1  LEU 151          2HD1      LEU 151   4.112   1.608 -12.020
 1177   3HD1  LEU 151          3HD1      LEU 151   5.459   1.216 -10.920
 1178   1HD2  LEU 151          1HD2      LEU 151   7.760   0.341 -12.084
 1179   2HD2  LEU 151          2HD2      LEU 151   7.848   0.574 -13.834
 1180   3HD2  LEU 151          3HD2      LEU 151   7.647   1.981 -12.763
 1181    H    ALA 152           H        ALA 152   6.986  -3.014 -12.192
 1182    HA   ALA 152           HA       ALA 152   5.871  -5.563 -13.131
 1183   1HB   ALA 152          1HB       ALA 152   8.140  -5.485 -12.136
 1184   2HB   ALA 152          2HB       ALA 152   7.493  -4.845 -10.620
 1185   3HB   ALA 152          3HB       ALA 152   7.074  -6.467 -11.122
 1186    H    LEU 153           H        LEU 153   5.778  -4.364  -9.767
 1187    HA   LEU 153           HA       LEU 153   3.392  -5.792  -9.281
 1188   1HB   LEU 153          1HB       LEU 153   4.960  -5.197  -7.564
 1189   2HB   LEU 153          2HB       LEU 153   4.647  -3.489  -7.769
 1190    HG   LEU 153           HG       LEU 153   2.296  -3.843  -6.949
 1191   1HD1  LEU 153          1HD1      LEU 153   3.265  -6.691  -6.397
 1192   2HD1  LEU 153          2HD1      LEU 153   1.755  -5.981  -5.802
 1193   3HD1  LEU 153          3HD1      LEU 153   1.968  -6.234  -7.529
 1194   1HD2  LEU 153          1HD2      LEU 153   2.953  -4.171  -4.626
 1195   2HD2  LEU 153          2HD2      LEU 153   4.505  -4.855  -5.160
 1196   3HD2  LEU 153          3HD2      LEU 153   4.125  -3.151  -5.467
 1197    H    VAL 154           H        VAL 154   3.713  -2.346 -10.279
 1198    HA   VAL 154           HA       VAL 154   1.017  -1.737  -9.525
 1199    HB   VAL 154           HB       VAL 154   2.660  -0.387 -11.696
 1200   1HG1  VAL 154          1HG1      VAL 154   0.298   0.253 -11.876
 1201   2HG1  VAL 154          2HG1      VAL 154   0.231   0.583 -10.131
 1202   3HG1  VAL 154          3HG1      VAL 154   1.226   1.591 -11.197
 1203   1HG2  VAL 154          1HG2      VAL 154   3.850  -0.328  -9.560
 1204   2HG2  VAL 154          2HG2      VAL 154   3.138   1.255  -9.837
 1205   3HG2  VAL 154          3HG2      VAL 154   2.354   0.140  -8.712
 1206    H    GLU 155           H        GLU 155   2.376  -3.382 -12.390
 1207    HA   GLU 155           HA       GLU 155   0.098  -3.262 -14.092
 1208   1HB   GLU 155          1HB       GLU 155   2.696  -4.638 -13.951
 1209   2HB   GLU 155          2HB       GLU 155   1.453  -5.630 -14.653
 1210   1HG   GLU 155          1HG       GLU 155   2.116  -2.809 -15.591
 1211   2HG   GLU 155          2HG       GLU 155   2.861  -4.265 -16.243
 1212    H    GLU 156           H        GLU 156   1.034  -5.404 -11.387
 1213    HA   GLU 156           HA       GLU 156  -0.741  -7.490 -11.796
 1214   1HB   GLU 156          1HB       GLU 156   1.021  -7.516 -10.138
 1215   2HB   GLU 156          2HB       GLU 156   0.196  -6.299  -9.184
 1216   1HG   GLU 156          1HG       GLU 156   0.138  -8.746  -8.429
 1217   2HG   GLU 156          2HG       GLU 156  -1.293  -7.717  -8.272
 1218    H    ILE 157           H        ILE 157  -1.289  -4.471 -10.038
 1219    HA   ILE 157           HA       ILE 157  -4.168  -4.957  -9.722
 1220    HB   ILE 157           HB       ILE 157  -2.284  -2.697  -9.004
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.914  -4.083  -6.937
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.807  -5.150  -7.768
 1223   1HG2  ILE 157          1HG2      ILE 157  -4.436  -1.626  -9.533
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.266  -2.747  -8.437
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.073  -1.573  -7.818
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.760  -4.190  -5.782
 1227   2HD1  ILE 157          2HD1      ILE 157  -0.900  -3.732  -7.266
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.956  -2.551  -6.446
 1229    H    ARG 158           H        ARG 158  -2.047  -3.089 -11.914
 1230    HA   ARG 158           HA       ARG 158  -4.066  -1.445 -13.014
 1231   1HB   ARG 158          1HB       ARG 158  -1.400  -1.508 -13.340
 1232   2HB   ARG 158          2HB       ARG 158  -1.820  -2.427 -14.784
 1233   1HG   ARG 158          1HG       ARG 158  -3.090  -0.460 -15.598
 1234   2HG   ARG 158          2HG       ARG 158  -2.854   0.340 -14.040
 1235   1HD   ARG 158          1HD       ARG 158  -1.269   1.239 -15.607
 1236   2HD   ARG 158          2HD       ARG 158  -0.383   0.317 -14.382
 1237    HE   ARG 158           HE       ARG 158  -0.688  -1.557 -16.338
 1238   1HH1  ARG 158          1HH1      ARG 158   0.875   1.611 -16.339
 1239   2HH1  ARG 158          2HH1      ARG 158   1.242   1.585 -18.034
 1240   1HH2  ARG 158          1HH2      ARG 158   0.161  -1.810 -18.322
 1241   2HH2  ARG 158          2HH2      ARG 158   1.006  -0.526 -19.185
 1242    H    ASN 159           H        ASN 159  -3.281  -4.781 -13.669
 1243    HA   ASN 159           HA       ASN 159  -4.647  -5.101 -16.132
 1244   1HB   ASN 159          1HB       ASN 159  -3.549  -6.831 -13.966
 1245   2HB   ASN 159          2HB       ASN 159  -4.833  -7.552 -14.888
 1246   1HD2  ASN 159          1HD2      ASN 159  -1.617  -6.078 -15.080
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.191  -6.788 -16.622
 1248    H    ARG 160           H        ARG 160  -5.998  -4.474 -13.034
 1249    HA   ARG 160           HA       ARG 160  -8.557  -5.877 -13.629
 1250   1HB   ARG 160          1HB       ARG 160  -7.229  -4.993 -11.027
 1251   2HB   ARG 160          2HB       ARG 160  -8.723  -5.916 -11.156
 1252   1HG   ARG 160          1HG       ARG 160  -7.641  -7.857 -11.868
 1253   2HG   ARG 160          2HG       ARG 160  -6.141  -7.039 -12.343
 1254   1HD   ARG 160          1HD       ARG 160  -5.690  -6.427 -10.045
 1255   2HD   ARG 160          2HD       ARG 160  -7.139  -7.302  -9.497
 1256    HE   ARG 160           HE       ARG 160  -4.507  -8.348 -10.109
 1257   1HH1  ARG 160          1HH1      ARG 160  -7.959  -9.337 -10.141
 1258   2HH1  ARG 160          2HH1      ARG 160  -7.551 -11.016 -10.200
 1259   1HH2  ARG 160          1HH2      ARG 160  -4.049 -10.430 -10.012
 1260   2HH2  ARG 160          2HH2      ARG 160  -5.267 -11.687 -10.217
 1261    H    LYS 161           H        LYS 161  -8.608  -3.702 -15.011
 1262    HA   LYS 161           HA       LYS 161  -8.612  -1.164 -13.799
 1263   1HB   LYS 161          1HB       LYS 161  -9.917  -2.147 -16.355
 1264   2HB   LYS 161          2HB       LYS 161  -9.768  -0.438 -15.956
 1265   1HG   LYS 161          1HG       LYS 161  -7.365  -2.281 -16.143
 1266   2HG   LYS 161          2HG       LYS 161  -8.050  -1.445 -17.532
 1267   1HD   LYS 161          1HD       LYS 161  -6.308  -0.032 -16.903
 1268   2HD   LYS 161          2HD       LYS 161  -7.752   0.754 -16.286
 1269   1HE   LYS 161          1HE       LYS 161  -6.841  -0.871 -14.145
 1270   2HE   LYS 161          2HE       LYS 161  -5.369  -0.325 -14.926
 1271   1HZ   LYS 161          1HZ       LYS 161  -6.032   1.910 -14.679
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.496   1.504 -14.011
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.060   1.189 -13.217
 1274    H    ASP 162           H        ASP 162 -11.101  -3.401 -13.497
 1275    HA   ASP 162           HA       ASP 162 -13.336  -1.684 -12.990
 1276   1HB   ASP 162          1HB       ASP 162 -12.532  -4.287 -11.677
 1277   2HB   ASP 162          2HB       ASP 162 -14.071  -3.480 -11.401
 1278    H    VAL 163           H        VAL 163 -10.357  -2.168 -11.150
 1279    HA   VAL 163           HA       VAL 163 -10.928  -0.869  -8.682
 1280    HB   VAL 163           HB       VAL 163  -8.531  -0.429  -8.657
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.293  -3.191  -9.515
 1282   2HG1  VAL 163          2HG1      VAL 163  -7.643  -2.738  -9.085
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.938  -2.537  -7.904
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.052   0.481 -10.671
 1285   2HG2  VAL 163          2HG2      VAL 163  -6.978  -0.847 -10.281
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.261  -1.075 -11.517
 1287    H    LYS 164           H        LYS 164 -11.784   0.939  -8.301
 1288    HA   LYS 164           HA       LYS 164 -12.209   3.214 -10.069
 1289   1HB   LYS 164          1HB       LYS 164 -13.180   2.308  -7.600
 1290   2HB   LYS 164          2HB       LYS 164 -12.245   3.731  -7.170
 1291   1HG   LYS 164          1HG       LYS 164 -14.413   3.619  -9.322
 1292   2HG   LYS 164          2HG       LYS 164 -14.627   4.070  -7.654
 1293   1HD   LYS 164          1HD       LYS 164 -12.719   5.889  -8.276
 1294   2HD   LYS 164          2HD       LYS 164 -13.430   5.677  -9.887
 1295   1HE   LYS 164          1HE       LYS 164 -15.602   6.286  -9.128
 1296   2HE   LYS 164          2HE       LYS 164 -15.195   5.918  -7.454
 1297   1HZ   LYS 164          1HZ       LYS 164 -15.431   8.286  -7.881
 1298   2HZ   LYS 164          2HZ       LYS 164 -13.963   7.976  -7.304
 1299   3HZ   LYS 164          3HZ       LYS 164 -14.182   8.274  -8.929
 1300    H    VAL 165           H        VAL 165 -10.800   4.928 -10.374
 1301    HA   VAL 165           HA       VAL 165  -8.142   4.758  -8.982
 1302    HB   VAL 165           HB       VAL 165  -8.787   5.546 -11.838
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.798   6.754 -11.034
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.070   5.243 -10.485
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.346   5.510 -12.198
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.963   3.127 -11.520
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.469   3.464 -12.363
 1308   3HG2  VAL 165          3HG2      VAL 165  -7.440   3.086 -10.627
 1309    H    PHE 166           H        PHE 166  -8.764   6.096  -7.297
 1310    HA   PHE 166           HA       PHE 166  -9.963   8.707  -7.602
 1311   1HB   PHE 166          1HB       PHE 166  -8.691   7.157  -5.324
 1312   2HB   PHE 166          2HB       PHE 166  -9.100   8.866  -5.167
 1313    HD1  PHE 166           HD1      PHE 166 -11.061   5.967  -6.685
 1314    HD2  PHE 166           HD2      PHE 166 -10.829   8.961  -3.564
 1315    HE1  PHE 166           HE1      PHE 166 -13.411   5.509  -5.984
 1316    HE2  PHE 166           HE2      PHE 166 -13.176   8.612  -3.072
 1317    HZ   PHE 166           HZ       PHE 166 -14.512   6.964  -4.359
 1318    H    ASN 167           H        ASN 167  -8.816  10.261  -8.714
 1319    HA   ASN 167           HA       ASN 167  -5.872  10.378  -8.554
 1320   1HB   ASN 167          1HB       ASN 167  -7.552  11.146 -10.523
 1321   2HB   ASN 167          2HB       ASN 167  -7.447  12.676  -9.670
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.030  13.307  -9.009
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.847  12.951 -10.254
 1324    H    VAL 168           H        VAL 168  -4.890  11.224  -6.737
 1325    HA   VAL 168           HA       VAL 168  -6.307  13.084  -5.018
 1326    HB   VAL 168           HB       VAL 168  -4.335  11.419  -4.486
 1327   1HG1  VAL 168          1HG1      VAL 168  -2.709  13.943  -5.058
 1328   2HG1  VAL 168          2HG1      VAL 168  -2.132  12.425  -4.347
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.684  12.448  -6.025
 1330   1HG2  VAL 168          1HG2      VAL 168  -4.602  14.159  -3.209
 1331   2HG2  VAL 168          2HG2      VAL 168  -5.496  12.686  -2.796
 1332   3HG2  VAL 168          3HG2      VAL 168  -3.763  12.783  -2.493
 1333    H    THR 169           H        THR 169  -5.424  15.323  -4.550
 1334    HA   THR 169           HA       THR 169  -4.085  16.602  -6.837
 1335    HB   THR 169           HB       THR 169  -5.298  18.647  -6.290
 1336    HG1  THR 169           HG1      THR 169  -7.283  17.986  -4.834
 1337   1HG2  THR 169          1HG2      THR 169  -7.453  18.093  -7.212
 1338   2HG2  THR 169          2HG2      THR 169  -6.273  16.973  -7.935
 1339   3HG2  THR 169          3HG2      THR 169  -7.353  16.408  -6.653
 1340    H    LYS 170           H        LYS 170  -2.459  18.031  -6.144
 1341    HA   LYS 170           HA       LYS 170  -1.202  17.531  -3.560
 1342   1HB   LYS 170          1HB       LYS 170  -0.816  19.872  -5.475
 1343   2HB   LYS 170          2HB       LYS 170   0.278  19.398  -4.168
 1344   1HG   LYS 170          1HG       LYS 170   0.852  17.319  -5.317
 1345   2HG   LYS 170          2HG       LYS 170  -0.376  17.623  -6.548
 1346   1HD   LYS 170          1HD       LYS 170   1.659  18.162  -7.548
 1347   2HD   LYS 170          2HD       LYS 170   0.820  19.688  -7.245
 1348   1HE   LYS 170          1HE       LYS 170   2.247  20.014  -5.200
 1349   2HE   LYS 170          2HE       LYS 170   3.098  18.504  -5.596
 1350   1HZ   LYS 170          1HZ       LYS 170   3.653  19.544  -7.753
 1351   2HZ   LYS 170          2HZ       LYS 170   2.997  20.948  -7.256
 1352   3HZ   LYS 170          3HZ       LYS 170   4.329  20.342  -6.467
 1353    H    GLU 171           H        GLU 171  -3.814  19.504  -4.690
 1354    HA   GLU 171           HA       GLU 171  -3.813  21.586  -2.729
 1355   1HB   GLU 171          1HB       GLU 171  -4.785  21.854  -4.886
 1356   2HB   GLU 171          2HB       GLU 171  -5.737  20.379  -4.731
 1357   1HG   GLU 171          1HG       GLU 171  -7.143  21.399  -3.034
 1358   2HG   GLU 171          2HG       GLU 171  -6.178  22.885  -3.081
 1359    H    ASN 172           H        ASN 172  -6.129  18.772  -3.085
 1360    HA   ASN 172           HA       ASN 172  -6.740  19.071  -0.208
 1361   1HB   ASN 172          1HB       ASN 172  -8.775  17.858  -0.605
 1362   2HB   ASN 172          2HB       ASN 172  -8.666  19.260  -1.645
 1363   1HD2  ASN 172          1HD2      ASN 172  -8.142  15.657  -1.709
 1364   2HD2  ASN 172          2HD2      ASN 172  -8.852  15.521  -3.306
 1365    H    ARG 173           H        ARG 173  -4.285  17.980  -1.083
 1366    HA   ARG 173           HA       ARG 173  -4.204  15.249  -1.373
 1367   1HB   ARG 173          1HB       ARG 173  -2.326  17.225  -1.371
 1368   2HB   ARG 173          2HB       ARG 173  -1.980  16.497   0.190
 1369   1HG   ARG 173          1HG       ARG 173  -1.827  14.251  -1.095
 1370   2HG   ARG 173          2HG       ARG 173  -1.861  15.205  -2.565
 1371   1HD   ARG 173          1HD       ARG 173   0.317  14.848  -0.581
 1372   2HD   ARG 173          2HD       ARG 173   0.393  14.877  -2.323
 1373    HE   ARG 173           HE       ARG 173   0.835  17.138  -2.287
 1374   1HH1  ARG 173          1HH1      ARG 173   0.468  16.082   1.061
 1375   2HH1  ARG 173          2HH1      ARG 173   0.264  17.643   1.734
 1376   1HH2  ARG 173          1HH2      ARG 173   0.733  19.290  -1.442
 1377   2HH2  ARG 173          2HH2      ARG 173   0.522  19.515   0.256
 1378    H    ASN 174           H        ASN 174  -4.685  17.081   1.577
 1379    HA   ASN 174           HA       ASN 174  -4.468  14.756   3.241
 1380   1HB   ASN 174          1HB       ASN 174  -2.845  16.631   3.647
 1381   2HB   ASN 174          2HB       ASN 174  -4.217  17.664   4.048
 1382   1HD2  ASN 174          1HD2      ASN 174  -4.765  17.690   6.223
 1383   2HD2  ASN 174          2HD2      ASN 174  -4.354  16.456   7.387
 1384    H    HIS 175           H        HIS 175  -6.851  15.768   1.546
 1385    HA   HIS 175           HA       HIS 175  -8.819  15.525   3.742
 1386   1HB   HIS 175          1HB       HIS 175  -8.469  17.865   1.950
 1387   2HB   HIS 175          2HB       HIS 175 -10.098  17.238   1.972
 1388    HD1  HIS 175           HD1      HIS 175 -11.021  16.784   4.772
 1389    HD2  HIS 175           HD2      HIS 175  -8.125  19.697   3.748
 1390    HE1  HIS 175           HE1      HIS 175 -10.905  18.378   6.710
 1391    H    LEU 176           H        LEU 176  -7.684  13.718   1.264
 1392    HA   LEU 176           HA       LEU 176 -10.282  13.739  -0.173
 1393   1HB   LEU 176          1HB       LEU 176  -7.907  13.578  -1.217
 1394   2HB   LEU 176          2HB       LEU 176  -8.036  11.869  -0.911
 1395    HG   LEU 176           HG       LEU 176 -10.185  13.256  -2.518
 1396   1HD1  LEU 176          1HD1      LEU 176  -7.656  11.915  -3.552
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.941  12.682  -4.514
 1398   3HD1  LEU 176          3HD1      LEU 176  -7.888  13.682  -3.511
 1399   1HD2  LEU 176          1HD2      LEU 176  -9.177  10.418  -2.236
 1400   2HD2  LEU 176          2HD2      LEU 176 -10.774  11.024  -1.884
 1401   3HD2  LEU 176          3HD2      LEU 176 -10.251  10.988  -3.560
 1402    H    LEU 177           H        LEU 177  -9.011  12.251   2.496
 1403    HA   LEU 177           HA       LEU 177  -9.639   9.608   2.665
 1404   1HB   LEU 177          1HB       LEU 177  -8.698  10.511   4.571
 1405   2HB   LEU 177          2HB       LEU 177  -9.613  11.982   4.518
 1406    HG   LEU 177           HG       LEU 177 -11.599  10.716   5.495
 1407   1HD1  LEU 177          1HD1      LEU 177  -9.449   8.647   5.978
 1408   2HD1  LEU 177          2HD1      LEU 177 -11.116   8.598   6.594
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.796   8.430   4.852
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.615  10.686   7.766
 1411   2HD2  LEU 177          2HD2      LEU 177  -8.996  10.876   7.052
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.209  12.153   6.867
 1413    HA   PRO 178           HA       PRO 178 -14.120  10.156   3.972
 1414   1HB   PRO 178          1HB       PRO 178 -15.172  12.781   3.039
 1415   2HB   PRO 178          2HB       PRO 178 -15.376  11.980   4.619
 1416   1HG   PRO 178          1HG       PRO 178 -13.728  14.105   4.320
 1417   2HG   PRO 178          2HG       PRO 178 -13.271  12.734   5.383
 1418   1HD   PRO 178          1HD       PRO 178 -12.431  13.244   2.522
 1419   2HD   PRO 178          2HD       PRO 178 -11.408  12.883   3.939
 1420    H    ASP 179           H        ASP 179 -13.169  11.568   0.920
 1421    HA   ASP 179           HA       ASP 179 -15.595  10.881  -0.573
 1422   1HB   ASP 179          1HB       ASP 179 -12.785  11.589  -1.461
 1423   2HB   ASP 179          2HB       ASP 179 -13.983  10.994  -2.598
 1424    H    ILE 180           H        ILE 180 -12.444   9.396   0.074
 1425    HA   ILE 180           HA       ILE 180 -12.774   7.030  -1.528
 1426    HB   ILE 180           HB       ILE 180 -11.099   7.578   0.920
 1427   1HG1  ILE 180          1HG1      ILE 180  -9.849   7.477  -1.797
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.726   8.929  -1.308
 1429   1HG2  ILE 180          1HG2      ILE 180  -9.639   5.724   0.092
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.242   5.181   0.623
 1431   3HG2  ILE 180          3HG2      ILE 180 -10.882   5.352  -1.117
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.510   7.697   0.379
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.324   9.110  -0.675
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.405   9.192   0.680
 1435    H    VAL 181           H        VAL 181 -13.248   7.673   1.966
 1436    HA   VAL 181           HA       VAL 181 -14.360   5.238   2.768
 1437    HB   VAL 181           HB       VAL 181 -14.860   8.096   3.655
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.498   5.580   5.237
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.621   7.250   5.805
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.695   6.704   4.529
 1441   1HG2  VAL 181          1HG2      VAL 181 -12.484   7.166   3.839
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.217   7.744   5.337
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.117   6.003   5.002
 1444    H    THR 182           H        THR 182 -16.066   8.081   1.279
 1445    HA   THR 182           HA       THR 182 -18.681   7.106   1.521
 1446    HB   THR 182           HB       THR 182 -17.511   8.991  -0.547
 1447    HG1  THR 182           HG1      THR 182 -17.158   9.775   1.436
 1448   1HG2  THR 182          1HG2      THR 182 -20.384   8.688   0.429
 1449   2HG2  THR 182          2HG2      THR 182 -19.767   9.974  -0.624
 1450   3HG2  THR 182          3HG2      THR 182 -19.801   8.307  -1.212
 1451    H    CYS 183           H        CYS 183 -16.194   6.315  -0.892
 1452    HA   CYS 183           HA       CYS 183 -17.913   5.026  -2.808
 1453   1HB   CYS 183          1HB       CYS 183 -15.401   5.837  -2.925
 1454   2HB   CYS 183          2HB       CYS 183 -15.020   4.245  -2.271
 1455    HG   CYS 183           HG       CYS 183 -16.227   2.867  -4.128
 1456    H    VAL 184           H        VAL 184 -16.015   3.914   0.016
 1457    HA   VAL 184           HA       VAL 184 -16.498   1.134  -0.378
 1458    HB   VAL 184           HB       VAL 184 -15.649   2.692   2.109
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.580   0.573   2.814
 1460   2HG1  VAL 184          2HG1      VAL 184 -16.332   0.388   2.680
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.278  -0.252   1.405
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.350   2.132   1.382
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.978   1.386  -0.104
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.131   3.128   0.164
 1465    H    GLN 185           H        GLN 185 -18.088   3.539   1.834
 1466    HA   GLN 185           HA       GLN 185 -19.992   1.621   2.771
 1467   1HB   GLN 185          1HB       GLN 185 -21.297   3.558   3.590
 1468   2HB   GLN 185          2HB       GLN 185 -19.625   3.636   4.067
 1469   1HG   GLN 185          1HG       GLN 185 -19.122   5.290   2.441
 1470   2HG   GLN 185          2HG       GLN 185 -20.639   5.080   1.596
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.640   5.552   2.888
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.587   6.992   3.916
 1473    H    SER 186           H        SER 186 -19.905   3.448  -0.232
 1474    HA   SER 186           HA       SER 186 -22.691   3.200  -0.872
 1475   1HB   SER 186          1HB       SER 186 -21.305   4.892  -1.912
 1476   2HB   SER 186          2HB       SER 186 -20.182   3.697  -2.536
 1477    HG   SER 186           HG       SER 186 -22.903   3.914  -3.348
 1478    H    SER 187           H        SER 187 -19.938   0.967  -1.008
 1479    HA   SER 187           HA       SER 187 -21.313  -1.066  -2.588
 1480   1HB   SER 187          1HB       SER 187 -18.684  -0.614  -1.394
 1481   2HB   SER 187          2HB       SER 187 -19.282  -2.194  -0.874
 1482    HG   SER 187           HG       SER 187 -18.825  -2.857  -2.775
 1483    H    ARG 188           H        ARG 188 -22.743   0.128  -0.186
 1484    HA   ARG 188           HA       ARG 188 -23.861  -0.335   1.673
 1485   1HB   ARG 188          1HB       ARG 188 -25.109  -1.814   0.189
 1486   2HB   ARG 188          2HB       ARG 188 -24.006  -3.141   0.604
 1487   1HG   ARG 188          1HG       ARG 188 -25.130  -1.991   3.021
 1488   2HG   ARG 188          2HG       ARG 188 -26.410  -2.453   1.900
 1489   1HD   ARG 188          1HD       ARG 188 -25.834  -4.731   1.935
 1490   2HD   ARG 188          2HD       ARG 188 -24.179  -4.427   2.475
 1491    HE   ARG 188           HE       ARG 188 -26.586  -4.631   4.153
 1492   1HH1  ARG 188          1HH1      ARG 188 -23.160  -3.626   4.037
 1493   2HH1  ARG 188          2HH1      ARG 188 -23.066  -3.292   5.705
 1494   1HH2  ARG 188          1HH2      ARG 188 -26.402  -4.323   6.411
 1495   2HH2  ARG 188          2HH2      ARG 188 -24.890  -3.801   7.100
 1496    H    LYS 189           H        LYS 189 -22.074   0.235   2.754
 1497    HA   LYS 189           HA       LYS 189 -19.979  -0.597   3.929
 1498   1HB   LYS 189          1HB       LYS 189 -21.126   0.406   6.196
 1499   2HB   LYS 189          2HB       LYS 189 -20.565   1.355   4.862
 1500   1HG   LYS 189          1HG       LYS 189 -22.717   2.150   5.614
 1501   2HG   LYS 189          2HG       LYS 189 -22.814   1.599   3.956
 1502   1HD   LYS 189          1HD       LYS 189 -23.541  -0.675   5.483
 1503   2HD   LYS 189          2HD       LYS 189 -24.258   0.651   6.360
 1504   1HE   LYS 189          1HE       LYS 189 -24.555   0.347   3.339
 1505   2HE   LYS 189          2HE       LYS 189 -25.530  -0.594   4.432
 1506   1HZ   LYS 189          1HZ       LYS 189 -26.596   1.486   3.719
 1507   2HZ   LYS 189          2HZ       LYS 189 -26.551   1.281   5.318
 1508   3HZ   LYS 189          3HZ       LYS 189 -25.533   2.368   4.610
  Start of MODEL   17
    1   1H    ALA   1          1H        ALA   1 -19.611  -2.870  -4.372
    2    HA   ALA   1           HA       ALA   1 -18.186  -0.976  -3.548
    3   1HB   ALA   1          1HB       ALA   1 -18.525  -1.247  -1.155
    4   2HB   ALA   1          2HB       ALA   1 -17.788  -2.869  -1.201
    5   3HB   ALA   1          3HB       ALA   1 -16.814  -1.432  -1.554
    6    H    ARG   2           H        ARG   2 -17.049  -1.319  -5.348
    7    HA   ARG   2           HA       ARG   2 -15.573  -3.810  -5.826
    8   1HB   ARG   2          1HB       ARG   2 -16.548  -1.693  -7.468
    9   2HB   ARG   2          2HB       ARG   2 -14.816  -1.424  -7.394
   10   1HG   ARG   2          1HG       ARG   2 -15.225  -2.754  -9.296
   11   2HG   ARG   2          2HG       ARG   2 -14.467  -3.823  -8.114
   12   1HD   ARG   2          1HD       ARG   2 -17.410  -3.842  -7.914
   13   2HD   ARG   2          2HD       ARG   2 -16.862  -4.191  -9.566
   14    HE   ARG   2           HE       ARG   2 -15.436  -5.742  -7.574
   15   1HH1  ARG   2          1HH1      ARG   2 -18.647  -5.592  -9.038
   16   2HH1  ARG   2          2HH1      ARG   2 -18.838  -7.316  -9.119
   17   1HH2  ARG   2          1HH2      ARG   2 -15.690  -8.024  -7.643
   18   2HH2  ARG   2          2HH2      ARG   2 -17.210  -8.674  -8.104
   19    H    HIS   3           H        HIS   3 -13.175  -3.415  -6.368
   20    HA   HIS   3           HA       HIS   3 -11.687  -2.406  -4.122
   21   1HB   HIS   3          1HB       HIS   3 -10.742  -3.039  -6.924
   22   2HB   HIS   3          2HB       HIS   3  -9.779  -3.075  -5.445
   23    HD1  HIS   3           HD1      HIS   3 -10.974  -5.167  -3.613
   24    HD2  HIS   3           HD2      HIS   3 -11.657  -5.287  -7.778
   25    HE1  HIS   3           HE1      HIS   3 -11.725  -7.519  -4.139
   26    H    VAL   4           H        VAL   4 -10.612  -0.392  -3.887
   27    HA   VAL   4           HA       VAL   4 -11.073   1.637  -6.030
   28    HB   VAL   4           HB       VAL   4 -10.987   2.027  -3.013
   29   1HG1  VAL   4          1HG1      VAL   4 -11.791   4.026  -5.185
   30   2HG1  VAL   4          2HG1      VAL   4 -11.817   4.327  -3.449
   31   3HG1  VAL   4          3HG1      VAL   4 -10.273   4.059  -4.260
   32   1HG2  VAL   4          1HG2      VAL   4 -13.426   2.022  -4.836
   33   2HG2  VAL   4          2HG2      VAL   4 -13.059   0.866  -3.536
   34   3HG2  VAL   4          3HG2      VAL   4 -13.405   2.539  -3.136
   35    H    PHE   5           H        PHE   5  -9.171   2.772  -6.683
   36    HA   PHE   5           HA       PHE   5  -6.839   2.469  -4.904
   37   1HB   PHE   5          1HB       PHE   5  -6.957   1.892  -7.854
   38   2HB   PHE   5          2HB       PHE   5  -5.541   2.655  -7.198
   39    HD1  PHE   5           HD1      PHE   5  -3.871   1.511  -6.038
   40    HD2  PHE   5           HD2      PHE   5  -7.614  -0.475  -6.799
   41    HE1  PHE   5           HE1      PHE   5  -2.833  -0.662  -5.470
   42    HE2  PHE   5           HE2      PHE   5  -6.570  -2.650  -6.267
   43    HZ   PHE   5           HZ       PHE   5  -4.139  -2.759  -5.675
   44    H    LEU   6           H        LEU   6  -5.523   4.196  -4.781
   45    HA   LEU   6           HA       LEU   6  -6.657   6.787  -5.712
   46   1HB   LEU   6          1HB       LEU   6  -4.497   6.195  -3.610
   47   2HB   LEU   6          2HB       LEU   6  -5.205   7.752  -4.010
   48    HG   LEU   6           HG       LEU   6  -6.227   7.265  -2.066
   49   1HD1  LEU   6          1HD1      LEU   6  -8.203   6.096  -4.046
   50   2HD1  LEU   6          2HD1      LEU   6  -8.546   6.946  -2.566
   51   3HD1  LEU   6          3HD1      LEU   6  -7.815   7.847  -3.874
   52   1HD2  LEU   6          1HD2      LEU   6  -6.423   4.347  -2.865
   53   2HD2  LEU   6          2HD2      LEU   6  -5.618   5.110  -1.466
   54   3HD2  LEU   6          3HD2      LEU   6  -7.382   5.056  -1.590
   55    H    THR   7           H        THR   7  -5.527   8.006  -7.228
   56    HA   THR   7           HA       THR   7  -2.788   7.064  -7.879
   57    HB   THR   7           HB       THR   7  -4.480   6.241  -9.516
   58    HG1  THR   7           HG1      THR   7  -2.957   6.359 -10.918
   59   1HG2  THR   7          1HG2      THR   7  -4.636   9.200 -10.281
   60   2HG2  THR   7          2HG2      THR   7  -5.229   7.857 -11.254
   61   3HG2  THR   7          3HG2      THR   7  -5.981   8.198  -9.682
   62    H    GLY   8           H        GLY   8  -1.752   8.818  -9.324
   63   1HA   GLY   8          1HA       GLY   8  -1.701  11.265  -9.642
   64   2HA   GLY   8          2HA       GLY   8  -2.020  11.437  -7.921
   65    HA   PRO   9           HA       PRO   9   2.272  12.027  -8.570
   66   1HB   PRO   9          1HB       PRO   9   3.145  12.869  -6.107
   67   2HB   PRO   9          2HB       PRO   9   2.021  13.834  -7.107
   68   1HG   PRO   9          1HG       PRO   9   1.359  11.927  -4.877
   69   2HG   PRO   9          2HG       PRO   9   0.764  13.607  -5.079
   70   1HD   PRO   9          1HD       PRO   9  -0.708  11.454  -5.865
   71   2HD   PRO   9          2HD       PRO   9  -0.716  12.972  -6.810
   72    HA   PRO  10           HA       PRO  10   4.476   8.366  -7.434
   73   1HB   PRO  10          1HB       PRO  10   7.092   9.117  -7.601
   74   2HB   PRO  10          2HB       PRO  10   6.013   9.098  -9.032
   75   1HG   PRO  10          1HG       PRO  10   6.650  11.474  -7.233
   76   2HG   PRO  10          2HG       PRO  10   6.818  11.383  -9.014
   77   1HD   PRO  10          1HD       PRO  10   4.612  12.432  -7.925
   78   2HD   PRO  10          2HD       PRO  10   4.468  11.334  -9.330
   79    H    GLY  11           H        GLY  11   4.523  11.007  -5.309
   80   1HA   GLY  11          1HA       GLY  11   5.749   9.318  -3.203
   81   2HA   GLY  11          2HA       GLY  11   5.819  11.092  -3.204
   82    H    VAL  12           H        VAL  12   2.804   9.637  -4.256
   83    HA   VAL  12           HA       VAL  12   0.886   9.205  -3.596
   84    HB   VAL  12           HB       VAL  12   2.381   8.673  -1.014
   85   1HG1  VAL  12          1HG1      VAL  12   0.371   8.984  -0.066
   86   2HG1  VAL  12          2HG1      VAL  12  -0.582   8.512  -1.484
   87   3HG1  VAL  12          3HG1      VAL  12   0.245   7.291  -0.481
   88   1HG2  VAL  12          1HG2      VAL  12   1.798   6.304  -1.853
   89   2HG2  VAL  12          2HG2      VAL  12   1.362   7.058  -3.385
   90   3HG2  VAL  12          3HG2      VAL  12   3.008   7.197  -2.764
   91    H    GLY  13           H        GLY  13   2.040  11.161  -0.904
   92   1HA   GLY  13          1HA       GLY  13   1.447  13.280  -0.166
   93   2HA   GLY  13          2HA       GLY  13   0.597  13.559  -1.705
   94    H    LYS  14           H        LYS  14  -0.334  10.625  -0.496
   95    HA   LYS  14           HA       LYS  14  -2.712  11.833   0.811
   96   1HB   LYS  14          1HB       LYS  14  -2.623   9.321  -0.843
   97   2HB   LYS  14          2HB       LYS  14  -4.077   9.906  -0.068
   98   1HG   LYS  14          1HG       LYS  14  -4.372  11.688  -1.522
   99   2HG   LYS  14          2HG       LYS  14  -2.699  11.666  -2.106
  100   1HD   LYS  14          1HD       LYS  14  -4.699   9.399  -2.553
  101   2HD   LYS  14          2HD       LYS  14  -4.313  10.663  -3.725
  102   1HE   LYS  14          1HE       LYS  14  -1.833   9.968  -3.296
  103   2HE   LYS  14          2HE       LYS  14  -2.512   8.461  -2.709
  104   1HZ   LYS  14          1HZ       LYS  14  -1.849   8.615  -5.124
  105   2HZ   LYS  14          2HZ       LYS  14  -3.332   7.993  -4.849
  106   3HZ   LYS  14          3HZ       LYS  14  -3.163   9.542  -5.399
  107    H    THR  15           H        THR  15  -0.159   9.675   1.537
  108    HA   THR  15           HA       THR  15  -1.220   7.426   2.525
  109    HB   THR  15           HB       THR  15   0.959   9.115   3.797
  110    HG1  THR  15           HG1      THR  15   1.224   6.953   2.028
  111   1HG2  THR  15          1HG2      THR  15   0.434   7.413   5.419
  112   2HG2  THR  15          2HG2      THR  15   0.352   6.165   4.169
  113   3HG2  THR  15          3HG2      THR  15   1.908   6.915   4.579
  114    H    THR  16           H        THR  16  -1.282  10.566   4.234
  115    HA   THR  16           HA       THR  16  -1.927  10.032   6.808
  116    HB   THR  16           HB       THR  16  -2.938  12.154   4.860
  117    HG1  THR  16           HG1      THR  16  -0.675  12.626   6.345
  118   1HG2  THR  16          1HG2      THR  16  -2.753  13.686   6.816
  119   2HG2  THR  16          2HG2      THR  16  -4.015  12.468   6.977
  120   3HG2  THR  16          3HG2      THR  16  -2.473  12.265   7.850
  121    H    LEU  17           H        LEU  17  -3.945  10.170   3.911
  122    HA   LEU  17           HA       LEU  17  -6.468  10.181   5.300
  123   1HB   LEU  17          1HB       LEU  17  -5.894   9.632   2.364
  124   2HB   LEU  17          2HB       LEU  17  -7.408  10.150   3.089
  125    HG   LEU  17           HG       LEU  17  -4.865  11.824   2.757
  126   1HD1  LEU  17          1HD1      LEU  17  -7.423  11.739   1.461
  127   2HD1  LEU  17          2HD1      LEU  17  -6.376  13.208   1.501
  128   3HD1  LEU  17          3HD1      LEU  17  -5.780  11.699   0.814
  129   1HD2  LEU  17          1HD2      LEU  17  -5.554  13.520   3.999
  130   2HD2  LEU  17          2HD2      LEU  17  -7.260  13.022   4.019
  131   3HD2  LEU  17          3HD2      LEU  17  -6.024  12.237   5.039
  132    H    ILE  18           H        ILE  18  -4.852   7.700   3.127
  133    HA   ILE  18           HA       ILE  18  -6.829   5.840   3.624
  134    HB   ILE  18           HB       ILE  18  -3.860   5.500   2.972
  135   1HG1  ILE  18          1HG1      ILE  18  -5.355   6.680   1.327
  136   2HG1  ILE  18          2HG1      ILE  18  -4.584   5.230   0.706
  137   1HG2  ILE  18          1HG2      ILE  18  -5.999   3.334   3.106
  138   2HG2  ILE  18          2HG2      ILE  18  -4.559   3.188   2.081
  139   3HG2  ILE  18          3HG2      ILE  18  -4.383   3.350   3.831
  140   1HD1  ILE  18          1HD1      ILE  18  -6.539   4.061   0.536
  141   2HD1  ILE  18          2HD1      ILE  18  -7.365   4.911   1.863
  142   3HD1  ILE  18          3HD1      ILE  18  -7.144   5.730   0.333
  143    H    HIS  19           H        HIS  19  -3.726   6.383   5.429
  144    HA   HIS  19           HA       HIS  19  -3.955   4.497   7.503
  145   1HB   HIS  19          1HB       HIS  19  -1.994   5.427   7.687
  146   2HB   HIS  19          2HB       HIS  19  -2.598   6.949   7.047
  147    HD1  HIS  19           HD1      HIS  19  -3.419   5.497  10.637
  148    HD2  HIS  19           HD2      HIS  19  -1.978   8.650   8.294
  149    HE1  HIS  19           HE1      HIS  19  -3.037   7.424  12.250
  150    H    LYS  20           H        LYS  20  -5.370   7.835   7.501
  151    HA   LYS  20           HA       LYS  20  -6.499   7.350  10.026
  152   1HB   LYS  20          1HB       LYS  20  -6.878   9.472   7.941
  153   2HB   LYS  20          2HB       LYS  20  -7.912   9.408   9.375
  154   1HG   LYS  20          1HG       LYS  20  -6.328  10.105  10.811
  155   2HG   LYS  20          2HG       LYS  20  -5.085   9.109  10.091
  156   1HD   LYS  20          1HD       LYS  20  -4.145  10.811   9.186
  157   2HD   LYS  20          2HD       LYS  20  -5.544  11.163   8.168
  158   1HE   LYS  20          1HE       LYS  20  -5.166  12.197  10.992
  159   2HE   LYS  20          2HE       LYS  20  -4.738  13.100   9.540
  160   1HZ   LYS  20          1HZ       LYS  20  -6.917  13.708  10.368
  161   2HZ   LYS  20          2HZ       LYS  20  -7.078  13.095   8.885
  162   3HZ   LYS  20          3HZ       LYS  20  -7.464  12.182  10.218
  163    H    ALA  21           H        ALA  21  -7.647   6.717   6.752
  164    HA   ALA  21           HA       ALA  21 -10.389   6.391   7.082
  165   1HB   ALA  21          1HB       ALA  21  -8.803   5.965   5.006
  166   2HB   ALA  21          2HB       ALA  21  -8.861   4.294   5.552
  167   3HB   ALA  21          3HB       ALA  21 -10.368   5.110   5.155
  168    H    SER  22           H        SER  22  -7.710   4.299   8.152
  169    HA   SER  22           HA       SER  22  -9.455   2.054   8.675
  170   1HB   SER  22          1HB       SER  22  -7.574   0.940   9.480
  171   2HB   SER  22          2HB       SER  22  -7.041   1.851   8.082
  172    HG   SER  22           HG       SER  22  -6.117   3.410   9.526
  173    H    GLU  23           H        GLU  23  -8.190   4.825  10.541
  174    HA   GLU  23           HA       GLU  23  -8.998   4.007  13.133
  175   1HB   GLU  23          1HB       GLU  23  -9.046   6.802  11.979
  176   2HB   GLU  23          2HB       GLU  23  -8.919   6.394  13.676
  177   1HG   GLU  23          1HG       GLU  23  -6.744   5.639  11.662
  178   2HG   GLU  23          2HG       GLU  23  -6.887   7.237  12.332
  179    H    VAL  24           H        VAL  24 -10.689   5.762  10.533
  180    HA   VAL  24           HA       VAL  24 -13.172   6.191  11.863
  181    HB   VAL  24           HB       VAL  24 -12.772   5.672   8.896
  182   1HG1  VAL  24          1HG1      VAL  24 -14.957   7.205  10.380
  183   2HG1  VAL  24          2HG1      VAL  24 -14.751   7.186   8.617
  184   3HG1  VAL  24          3HG1      VAL  24 -15.156   5.695   9.462
  185   1HG2  VAL  24          1HG2      VAL  24 -12.565   8.124   8.650
  186   2HG2  VAL  24          2HG2      VAL  24 -12.635   8.279  10.433
  187   3HG2  VAL  24          3HG2      VAL  24 -11.274   7.453   9.655
  188    H    LEU  25           H        LEU  25 -12.218   3.554   9.596
  189    HA   LEU  25           HA       LEU  25 -14.651   2.089   9.750
  190   1HB   LEU  25          1HB       LEU  25 -11.814   1.112   9.368
  191   2HB   LEU  25          2HB       LEU  25 -13.198   0.118   9.079
  192    HG   LEU  25           HG       LEU  25 -12.630   2.655   7.502
  193   1HD1  LEU  25          1HD1      LEU  25 -10.981   0.925   7.063
  194   2HD1  LEU  25          2HD1      LEU  25 -12.265  -0.277   6.792
  195   3HD1  LEU  25          3HD1      LEU  25 -12.061   1.098   5.675
  196   1HD2  LEU  25          1HD2      LEU  25 -14.378   1.829   5.960
  197   2HD2  LEU  25          2HD2      LEU  25 -14.765   0.539   7.117
  198   3HD2  LEU  25          3HD2      LEU  25 -15.026   2.239   7.547
  199    H    LYS  26           H        LYS  26 -11.697   2.017  11.721
  200    HA   LYS  26           HA       LYS  26 -12.504  -0.342  13.232
  201   1HB   LYS  26          1HB       LYS  26 -10.379   1.797  13.649
  202   2HB   LYS  26          2HB       LYS  26 -10.668   0.503  14.822
  203   1HG   LYS  26          1HG       LYS  26 -10.408  -1.189  13.092
  204   2HG   LYS  26          2HG       LYS  26 -10.106  -0.015  11.862
  205   1HD   LYS  26          1HD       LYS  26  -8.286   0.267  14.179
  206   2HD   LYS  26          2HD       LYS  26  -8.178  -1.318  13.389
  207   1HE   LYS  26          1HE       LYS  26  -7.904  -0.175  11.189
  208   2HE   LYS  26          2HE       LYS  26  -7.905   1.389  12.021
  209   1HZ   LYS  26          1HZ       LYS  26  -5.843  -0.710  12.474
  210   2HZ   LYS  26          2HZ       LYS  26  -5.676   0.650  11.551
  211   3HZ   LYS  26          3HZ       LYS  26  -5.886   0.833  13.094
  212    H    SER  27           H        SER  27 -12.704   3.160  13.825
  213    HA   SER  27           HA       SER  27 -14.155   2.966  16.286
  214   1HB   SER  27          1HB       SER  27 -13.014   4.999  15.289
  215   2HB   SER  27          2HB       SER  27 -14.397   5.167  14.199
  216    HG   SER  27           HG       SER  27 -14.514   5.151  17.063
  217    H    SER  28           H        SER  28 -15.163   2.599  12.886
  218    HA   SER  28           HA       SER  28 -17.993   2.317  13.575
  219   1HB   SER  28          1HB       SER  28 -17.009   3.300  11.395
  220   2HB   SER  28          2HB       SER  28 -16.683   1.630  10.922
  221    HG   SER  28           HG       SER  28 -18.956   1.252  11.363
  222    H    GLY  29           H        GLY  29 -15.387   0.263  14.047
  223   1HA   GLY  29          1HA       GLY  29 -15.390  -1.882  14.831
  224   2HA   GLY  29          2HA       GLY  29 -17.109  -2.026  14.462
  225    H    VAL  30           H        VAL  30 -15.379  -0.953  11.636
  226    HA   VAL  30           HA       VAL  30 -16.148  -3.432  10.313
  227    HB   VAL  30           HB       VAL  30 -15.100  -0.730   9.464
  228   1HG1  VAL  30          1HG1      VAL  30 -14.129  -2.237   7.830
  229   2HG1  VAL  30          2HG1      VAL  30 -15.641  -3.174   7.712
  230   3HG1  VAL  30          3HG1      VAL  30 -15.556  -1.517   7.084
  231   1HG2  VAL  30          1HG2      VAL  30 -17.275  -0.461   8.443
  232   2HG2  VAL  30          2HG2      VAL  30 -17.744  -2.111   8.908
  233   3HG2  VAL  30          3HG2      VAL  30 -17.479  -0.868  10.143
  234    HA   PRO  31           HA       PRO  31 -11.958  -4.835  11.330
  235   1HB   PRO  31          1HB       PRO  31 -12.724  -7.229   9.697
  236   2HB   PRO  31          2HB       PRO  31 -12.013  -7.157  11.339
  237   1HG   PRO  31          1HG       PRO  31 -14.647  -7.730  11.038
  238   2HG   PRO  31          2HG       PRO  31 -14.116  -6.580  12.309
  239   1HD   PRO  31          1HD       PRO  31 -15.138  -5.914   9.527
  240   2HD   PRO  31          2HD       PRO  31 -15.722  -5.314  11.103
  241    H    VAL  32           H        VAL  32 -10.336  -3.954  10.244
  242    HA   VAL  32           HA       VAL  32 -10.243  -4.165   7.285
  243    HB   VAL  32           HB       VAL  32 -10.873  -2.014   7.850
  244   1HG1  VAL  32          1HG1      VAL  32  -9.614  -0.452   9.296
  245   2HG1  VAL  32          2HG1      VAL  32 -10.304  -1.798  10.202
  246   3HG1  VAL  32          3HG1      VAL  32  -8.565  -1.794   9.818
  247   1HG2  VAL  32          1HG2      VAL  32  -8.956  -2.389   6.177
  248   2HG2  VAL  32          2HG2      VAL  32  -9.259  -0.724   6.738
  249   3HG2  VAL  32          3HG2      VAL  32  -7.919  -1.669   7.392
  250    H    ASP  33           H        ASP  33  -8.694  -5.248   6.480
  251    HA   ASP  33           HA       ASP  33  -6.319  -6.093   8.066
  252   1HB   ASP  33          1HB       ASP  33  -7.589  -6.965   5.391
  253   2HB   ASP  33          2HB       ASP  33  -6.003  -7.492   5.872
  254    H    GLY  34           H        GLY  34  -4.191  -6.074   6.918
  255   1HA   GLY  34          1HA       GLY  34  -3.253  -5.729   4.644
  256   2HA   GLY  34          2HA       GLY  34  -4.068  -4.179   4.650
  257    H    PHE  35           H        PHE  35  -1.964  -3.143   4.438
  258    HA   PHE  35           HA       PHE  35  -0.878  -2.608   7.061
  259   1HB   PHE  35          1HB       PHE  35   1.447  -3.087   6.324
  260   2HB   PHE  35          2HB       PHE  35   0.420  -4.505   6.361
  261    HD1  PHE  35           HD1      PHE  35  -0.057  -5.749   4.287
  262    HD2  PHE  35           HD2      PHE  35   2.065  -2.016   4.179
  263    HE1  PHE  35           HE1      PHE  35   0.767  -6.280   2.001
  264    HE2  PHE  35           HE2      PHE  35   2.960  -2.553   1.952
  265    HZ   PHE  35           HZ       PHE  35   2.365  -4.728   0.882
  266    H    TYR  36           H        TYR  36   0.745  -0.735   7.050
  267    HA   TYR  36           HA       TYR  36   0.766   0.702   4.436
  268   1HB   TYR  36          1HB       TYR  36   0.072   2.808   5.433
  269   2HB   TYR  36          2HB       TYR  36  -1.174   1.585   5.507
  270    HD1  TYR  36           HD1      TYR  36   1.414   3.349   7.563
  271    HD2  TYR  36           HD2      TYR  36  -2.108   0.840   7.619
  272    HE1  TYR  36           HE1      TYR  36   1.102   3.786   9.909
  273    HE2  TYR  36           HE2      TYR  36  -2.486   1.460  10.015
  274    HH   TYR  36           HH       TYR  36  -0.113   3.489  11.793
  275    H    THR  37           H        THR  37   2.379   2.868   5.041
  276    HA   THR  37           HA       THR  37   4.594   1.814   6.788
  277    HB   THR  37           HB       THR  37   5.996   3.524   5.451
  278    HG1  THR  37           HG1      THR  37   3.804   3.190   3.758
  279   1HG2  THR  37          1HG2      THR  37   5.449   1.025   3.894
  280   2HG2  THR  37          2HG2      THR  37   6.920   1.967   3.993
  281   3HG2  THR  37          3HG2      THR  37   6.381   1.030   5.407
  282    H    GLU  38           H        GLU  38   4.947   3.368   8.548
  283    HA   GLU  38           HA       GLU  38   3.989   6.148   8.024
  284   1HB   GLU  38          1HB       GLU  38   3.320   6.375  10.291
  285   2HB   GLU  38          2HB       GLU  38   2.404   5.224   9.404
  286   1HG   GLU  38          1HG       GLU  38   3.426   3.385  10.655
  287   2HG   GLU  38          2HG       GLU  38   4.629   4.491  11.360
  288    H    GLU  39           H        GLU  39   6.492   5.142   7.416
  289    HA   GLU  39           HA       GLU  39   8.683   5.468   7.564
  290   1HB   GLU  39          1HB       GLU  39   9.428   7.583   7.808
  291   2HB   GLU  39          2HB       GLU  39   7.724   7.874   7.565
  292   1HG   GLU  39          1HG       GLU  39   8.012   7.732  10.412
  293   2HG   GLU  39          2HG       GLU  39   9.486   8.425   9.849
  294    H    VAL  40           H        VAL  40  10.562   6.030   9.471
  295    HA   VAL  40           HA       VAL  40   9.469   5.583  12.095
  296    HB   VAL  40           HB       VAL  40  11.439   3.683  10.851
  297   1HG1  VAL  40          1HG1      VAL  40  12.906   4.742  12.501
  298   2HG1  VAL  40          2HG1      VAL  40  11.706   4.462  13.786
  299   3HG1  VAL  40          3HG1      VAL  40  12.490   3.100  12.950
  300   1HG2  VAL  40          1HG2      VAL  40   9.423   3.505  13.144
  301   2HG2  VAL  40          2HG2      VAL  40   9.223   2.907  11.497
  302   3HG2  VAL  40          3HG2      VAL  40  10.404   2.141  12.548
  303    H    ARG  41           H        ARG  41  10.450   6.990  13.519
  304    HA   ARG  41           HA       ARG  41  12.994   8.370  12.770
  305   1HB   ARG  41          1HB       ARG  41  10.568   9.421  14.280
  306   2HB   ARG  41          2HB       ARG  41  12.098  10.293  14.059
  307   1HG   ARG  41          1HG       ARG  41  11.791  10.387  11.652
  308   2HG   ARG  41          2HG       ARG  41  10.396   9.321  11.731
  309   1HD   ARG  41          1HD       ARG  41   9.087  10.965  11.850
  310   2HD   ARG  41          2HD       ARG  41   9.645  11.354  13.473
  311    HE   ARG  41           HE       ARG  41  11.470  12.470  11.613
  312   1HH1  ARG  41          1HH1      ARG  41   8.027  12.985  12.168
  313   2HH1  ARG  41          2HH1      ARG  41   8.091  14.703  11.886
  314   1HH2  ARG  41          1HH2      ARG  41  11.645  14.593  11.436
  315   2HH2  ARG  41          2HH2      ARG  41  10.302  15.688  11.298
  316    H    GLN  42           H        GLN  42  14.225   8.910  14.647
  317    HA   GLN  42           HA       GLN  42  13.706   7.303  17.120
  318   1HB   GLN  42          1HB       GLN  42  15.822   6.901  15.721
  319   2HB   GLN  42          2HB       GLN  42  16.325   8.499  16.177
  320   1HG   GLN  42          1HG       GLN  42  17.413   7.228  17.780
  321   2HG   GLN  42          2HG       GLN  42  15.945   7.647  18.656
  322   1HE2  GLN  42          1HE2      GLN  42  16.746   5.142  16.159
  323   2HE2  GLN  42          2HE2      GLN  42  15.992   3.815  17.074
  324    H    GLY  43           H        GLY  43  12.122   9.430  16.864
  325   1HA   GLY  43          1HA       GLY  43  11.587  11.517  17.541
  326   2HA   GLY  43          2HA       GLY  43  13.089  11.626  18.447
  327    H    GLY  44           H        GLY  44  11.428  12.642  15.688
  328   1HA   GLY  44          1HA       GLY  44  11.869  14.255  14.166
  329   2HA   GLY  44          2HA       GLY  44  13.414  14.521  14.966
  330    H    ARG  45           H        ARG  45  14.796  12.107  14.416
  331    HA   ARG  45           HA       ARG  45  15.475  13.073  11.744
  332   1HB   ARG  45          1HB       ARG  45  17.599  12.161  11.937
  333   2HB   ARG  45          2HB       ARG  45  17.238  13.019  13.416
  334   1HG   ARG  45          1HG       ARG  45  16.949   9.990  13.278
  335   2HG   ARG  45          2HG       ARG  45  18.523  10.753  13.386
  336   1HD   ARG  45          1HD       ARG  45  17.510  12.008  15.463
  337   2HD   ARG  45          2HD       ARG  45  16.317  10.686  15.434
  338    HE   ARG  45           HE       ARG  45  18.885   9.548  15.129
  339   1HH1  ARG  45          1HH1      ARG  45  16.996  11.118  17.675
  340   2HH1  ARG  45          2HH1      ARG  45  17.875  10.366  18.962
  341   1HH2  ARG  45          1HH2      ARG  45  20.046   8.566  16.865
  342   2HH2  ARG  45          2HH2      ARG  45  19.766   9.090  18.487
  343    H    ARG  46           H        ARG  46  15.652  11.969   9.884
  344    HA   ARG  46           HA       ARG  46  13.943   9.646   9.591
  345   1HB   ARG  46          1HB       ARG  46  14.462   9.811   7.228
  346   2HB   ARG  46          2HB       ARG  46  14.117  11.421   7.853
  347   1HG   ARG  46          1HG       ARG  46  16.630  11.815   8.007
  348   2HG   ARG  46          2HG       ARG  46  16.867  10.250   7.242
  349   1HD   ARG  46          1HD       ARG  46  16.855  11.312   5.324
  350   2HD   ARG  46          2HD       ARG  46  15.088  11.410   5.494
  351    HE   ARG  46           HE       ARG  46  16.145  13.624   6.857
  352   1HH1  ARG  46          1HH1      ARG  46  16.035  12.433   3.516
  353   2HH1  ARG  46          2HH1      ARG  46  16.497  13.963   2.819
  354   1HH2  ARG  46          1HH2      ARG  46  16.869  15.521   5.979
  355   2HH2  ARG  46          2HH2      ARG  46  17.061  15.742   4.257
  356    H    ILE  47           H        ILE  47  14.564   7.496   9.470
  357    HA   ILE  47           HA       ILE  47  17.442   6.830   9.266
  358    HB   ILE  47           HB       ILE  47  17.222   5.313  11.285
  359   1HG1  ILE  47          1HG1      ILE  47  14.922   7.123  12.125
  360   2HG1  ILE  47          2HG1      ILE  47  14.659   5.555  11.357
  361   1HG2  ILE  47          1HG2      ILE  47  18.503   7.464  11.262
  362   2HG2  ILE  47          2HG2      ILE  47  17.070   8.271  11.933
  363   3HG2  ILE  47          3HG2      ILE  47  17.898   7.009  12.854
  364   1HD1  ILE  47          1HD1      ILE  47  14.571   5.483  13.867
  365   2HD1  ILE  47          2HD1      ILE  47  15.784   4.388  13.159
  366   3HD1  ILE  47          3HD1      ILE  47  16.280   5.922  13.892
  367    H    GLY  48           H        GLY  48  14.201   6.036   8.407
  368   1HA   GLY  48          1HA       GLY  48  14.805   3.906   6.823
  369   2HA   GLY  48          2HA       GLY  48  14.582   3.186   8.433
  370    H    PHE  49           H        PHE  49  12.856   2.178   7.044
  371    HA   PHE  49           HA       PHE  49  10.304   3.522   7.564
  372   1HB   PHE  49          1HB       PHE  49  11.226   2.407   4.881
  373   2HB   PHE  49          2HB       PHE  49   9.532   2.360   5.356
  374    HD1  PHE  49           HD1      PHE  49  12.394   4.786   4.917
  375    HD2  PHE  49           HD2      PHE  49   8.114   4.205   5.102
  376    HE1  PHE  49           HE1      PHE  49  12.039   7.177   4.406
  377    HE2  PHE  49           HE2      PHE  49   7.773   6.582   4.587
  378    HZ   PHE  49           HZ       PHE  49   9.723   8.083   4.218
  379    H    ASP  50           H        ASP  50   8.710   2.009   8.073
  380    HA   ASP  50           HA       ASP  50   9.441  -0.813   8.328
  381   1HB   ASP  50          1HB       ASP  50   8.673   1.106  10.549
  382   2HB   ASP  50          2HB       ASP  50   8.307  -0.588  10.680
  383    H    VAL  51           H        VAL  51   7.603  -2.020   8.084
  384    HA   VAL  51           HA       VAL  51   5.220  -0.866   6.823
  385    HB   VAL  51           HB       VAL  51   6.193  -2.823   5.925
  386   1HG1  VAL  51          1HG1      VAL  51   6.164  -4.276   8.445
  387   2HG1  VAL  51          2HG1      VAL  51   6.378  -5.022   6.823
  388   3HG1  VAL  51          3HG1      VAL  51   7.525  -3.833   7.422
  389   1HG2  VAL  51          1HG2      VAL  51   4.366  -4.384   5.770
  390   2HG2  VAL  51          2HG2      VAL  51   3.779  -3.908   7.383
  391   3HG2  VAL  51          3HG2      VAL  51   3.651  -2.783   6.026
  392    H    VAL  52           H        VAL  52   3.073  -1.077   7.907
  393    HA   VAL  52           HA       VAL  52   3.194  -2.566  10.431
  394    HB   VAL  52           HB       VAL  52   1.993  -0.866  11.585
  395   1HG1  VAL  52          1HG1      VAL  52   4.562  -0.244  11.435
  396   2HG1  VAL  52          2HG1      VAL  52   4.081   0.866  10.144
  397   3HG1  VAL  52          3HG1      VAL  52   3.480   1.115  11.771
  398   1HG2  VAL  52          1HG2      VAL  52   1.880   0.632   9.117
  399   2HG2  VAL  52          2HG2      VAL  52   0.574  -0.113  10.114
  400   3HG2  VAL  52          3HG2      VAL  52   1.480   1.252  10.764
  401    H    THR  53           H        THR  53   1.288  -3.625  11.075
  402    HA   THR  53           HA       THR  53  -0.596  -4.005   8.824
  403    HB   THR  53           HB       THR  53  -1.528  -5.837  10.067
  404    HG1  THR  53           HG1      THR  53  -0.657  -6.444  12.087
  405   1HG2  THR  53          1HG2      THR  53   0.639  -6.226   8.854
  406   2HG2  THR  53          2HG2      THR  53   1.471  -6.055  10.428
  407   3HG2  THR  53          3HG2      THR  53   0.320  -7.370  10.168
  408    H    LEU  54           H        LEU  54  -2.916  -3.840   9.226
  409    HA   LEU  54           HA       LEU  54  -3.645  -1.512  10.736
  410   1HB   LEU  54          1HB       LEU  54  -5.211  -3.655   9.276
  411   2HB   LEU  54          2HB       LEU  54  -6.016  -2.365  10.152
  412    HG   LEU  54           HG       LEU  54  -5.919  -1.911   7.839
  413   1HD1  LEU  54          1HD1      LEU  54  -5.564   0.038   9.544
  414   2HD1  LEU  54          2HD1      LEU  54  -3.861  -0.005   9.071
  415   3HD1  LEU  54          3HD1      LEU  54  -5.073   0.396   7.864
  416   1HD2  LEU  54          1HD2      LEU  54  -3.917  -1.314   6.594
  417   2HD2  LEU  54          2HD2      LEU  54  -2.933  -1.981   7.897
  418   3HD2  LEU  54          3HD2      LEU  54  -4.172  -2.996   7.071
  419    H    SER  55           H        SER  55  -3.299  -4.789  11.793
  420    HA   SER  55           HA       SER  55  -5.108  -4.567  14.071
  421   1HB   SER  55          1HB       SER  55  -4.386  -6.751  13.197
  422   2HB   SER  55          2HB       SER  55  -2.697  -6.349  13.574
  423    HG   SER  55           HG       SER  55  -4.787  -6.400  15.515
  424    H    GLY  56           H        GLY  56  -1.886  -3.375  13.171
  425   1HA   GLY  56          1HA       GLY  56  -1.070  -1.487  14.319
  426   2HA   GLY  56          2HA       GLY  56  -1.633  -2.132  15.848
  427    H    THR  57           H        THR  57  -0.043  -4.313  13.571
  428    HA   THR  57           HA       THR  57   2.322  -4.557  15.353
  429    HB   THR  57           HB       THR  57   1.758  -6.303  12.969
  430    HG1  THR  57           HG1      THR  57   0.104  -6.023  14.983
  431   1HG2  THR  57          1HG2      THR  57   3.128  -6.659  15.685
  432   2HG2  THR  57          2HG2      THR  57   2.841  -7.992  14.555
  433   3HG2  THR  57          3HG2      THR  57   3.901  -6.667  14.074
  434    H    ARG  58           H        ARG  58   4.454  -4.707  13.980
  435    HA   ARG  58           HA       ARG  58   4.395  -2.770  11.719
  436   1HB   ARG  58          1HB       ARG  58   6.309  -2.637  14.023
  437   2HB   ARG  58          2HB       ARG  58   6.255  -1.621  12.590
  438   1HG   ARG  58          1HG       ARG  58   5.218  -0.204  14.015
  439   2HG   ARG  58          2HG       ARG  58   3.802  -1.073  13.443
  440   1HD   ARG  58          1HD       ARG  58   4.064  -2.568  15.519
  441   2HD   ARG  58          2HD       ARG  58   5.247  -1.401  16.108
  442    HE   ARG  58           HE       ARG  58   2.351  -1.184  15.950
  443   1HH1  ARG  58          1HH1      ARG  58   5.343   0.817  16.023
  444   2HH1  ARG  58          2HH1      ARG  58   4.491   2.280  16.294
  445   1HH2  ARG  58          1HH2      ARG  58   1.255   0.857  16.295
  446   2HH2  ARG  58          2HH2      ARG  58   2.178   2.309  16.444
  447    H    GLY  59           H        GLY  59   6.556  -3.263  10.309
  448   1HA   GLY  59          1HA       GLY  59   8.458  -5.025  11.675
  449   2HA   GLY  59          2HA       GLY  59   7.848  -5.612  10.154
  450    HA   PRO  60           HA       PRO  60  11.321  -2.543   9.461
  451   1HB   PRO  60          1HB       PRO  60  13.045  -4.373   8.233
  452   2HB   PRO  60          2HB       PRO  60  13.102  -3.888   9.953
  453   1HG   PRO  60          1HG       PRO  60  12.243  -6.467   8.826
  454   2HG   PRO  60          2HG       PRO  60  12.559  -6.031  10.534
  455   1HD   PRO  60          1HD       PRO  60  10.004  -6.275   9.244
  456   2HD   PRO  60          2HD       PRO  60  10.401  -5.985  10.966
  457    H    LEU  61           H        LEU  61  11.918  -1.761   7.295
  458    HA   LEU  61           HA       LEU  61  11.050  -3.316   4.925
  459   1HB   LEU  61          1HB       LEU  61   9.076  -1.893   5.332
  460   2HB   LEU  61          2HB       LEU  61  10.093  -0.470   5.498
  461    HG   LEU  61           HG       LEU  61  10.810  -0.656   3.138
  462   1HD1  LEU  61          1HD1      LEU  61   8.808  -2.945   2.975
  463   2HD1  LEU  61          2HD1      LEU  61   9.659  -2.208   1.606
  464   3HD1  LEU  61          3HD1      LEU  61  10.546  -3.136   2.821
  465   1HD2  LEU  61          1HD2      LEU  61   7.796  -0.675   3.555
  466   2HD2  LEU  61          2HD2      LEU  61   8.877   0.724   3.713
  467   3HD2  LEU  61          3HD2      LEU  61   8.639  -0.032   2.132
  468    H    SER  62           H        SER  62  12.437  -0.129   5.963
  469    HA   SER  62           HA       SER  62  14.790  -0.872   4.360
  470   1HB   SER  62          1HB       SER  62  12.860   1.010   3.473
  471   2HB   SER  62          2HB       SER  62  14.212   2.019   4.081
  472    HG   SER  62           HG       SER  62  15.374   0.206   2.723
  473    H    ARG  63           H        ARG  63  16.729  -0.046   5.120
  474    HA   ARG  63           HA       ARG  63  16.743   1.653   7.510
  475   1HB   ARG  63          1HB       ARG  63  18.192   0.019   8.726
  476   2HB   ARG  63          2HB       ARG  63  16.511  -0.469   8.540
  477   1HG   ARG  63          1HG       ARG  63  17.279  -1.921   6.557
  478   2HG   ARG  63          2HG       ARG  63  18.929  -1.597   7.108
  479   1HD   ARG  63          1HD       ARG  63  18.265  -2.541   9.360
  480   2HD   ARG  63          2HD       ARG  63  16.666  -2.894   8.714
  481    HE   ARG  63           HE       ARG  63  19.257  -4.088   7.813
  482   1HH1  ARG  63          1HH1      ARG  63  15.738  -4.515   8.206
  483   2HH1  ARG  63          2HH1      ARG  63  15.771  -6.144   7.595
  484   1HH2  ARG  63          1HH2      ARG  63  19.256  -6.274   7.128
  485   2HH2  ARG  63          2HH2      ARG  63  17.814  -7.182   7.080
  486    H    VAL  64           H        VAL  64  19.150   2.236   7.994
  487    HA   VAL  64           HA       VAL  64  20.064   3.342   5.494
  488    HB   VAL  64           HB       VAL  64  21.385   3.300   8.244
  489   1HG1  VAL  64          1HG1      VAL  64  23.076   3.894   6.571
  490   2HG1  VAL  64          2HG1      VAL  64  21.968   5.063   5.808
  491   3HG1  VAL  64          3HG1      VAL  64  22.605   5.339   7.444
  492   1HG2  VAL  64          1HG2      VAL  64  19.628   5.398   6.890
  493   2HG2  VAL  64          2HG2      VAL  64  19.213   4.427   8.319
  494   3HG2  VAL  64          3HG2      VAL  64  20.492   5.626   8.429
  495    H    GLY  65           H        GLY  65  22.072   2.919   4.342
  496   1HA   GLY  65          1HA       GLY  65  23.874   0.966   5.302
  497   2HA   GLY  65          2HA       GLY  65  23.001   0.408   3.853
  498    H    LEU  66           H        LEU  66  25.747   1.083   4.088
  499    HA   LEU  66           HA       LEU  66  26.349   3.377   2.399
  500   1HB   LEU  66          1HB       LEU  66  27.828   1.176   3.597
  501   2HB   LEU  66          2HB       LEU  66  28.111   1.131   1.877
  502    HG   LEU  66           HG       LEU  66  29.824   2.407   2.985
  503   1HD1  LEU  66          1HD1      LEU  66  28.093   4.386   1.434
  504   2HD1  LEU  66          2HD1      LEU  66  29.841   4.439   1.686
  505   3HD1  LEU  66          3HD1      LEU  66  29.152   3.147   0.707
  506   1HD2  LEU  66          1HD2      LEU  66  29.412   4.500   4.177
  507   2HD2  LEU  66          2HD2      LEU  66  27.659   4.314   3.985
  508   3HD2  LEU  66          3HD2      LEU  66  28.588   3.159   4.970
  509    H    GLU  67           H        GLU  67  27.063   3.109   0.121
  510    HA   GLU  67           HA       GLU  67  24.904   2.122  -1.423
  511   1HB   GLU  67          1HB       GLU  67  27.698   3.082  -2.014
  512   2HB   GLU  67          2HB       GLU  67  26.629   2.514  -3.308
  513   1HG   GLU  67          1HG       GLU  67  24.935   4.257  -2.087
  514   2HG   GLU  67          2HG       GLU  67  26.461   5.024  -1.661
  515    HA   PRO  68           HA       PRO  68  26.087  -2.051  -1.881
  516   1HB   PRO  68          1HB       PRO  68  25.064  -2.700  -4.384
  517   2HB   PRO  68          2HB       PRO  68  24.176  -2.575  -2.838
  518   1HG   PRO  68          1HG       PRO  68  24.391  -0.608  -5.104
  519   2HG   PRO  68          2HG       PRO  68  22.980  -0.916  -4.037
  520   1HD   PRO  68          1HD       PRO  68  24.774   1.218  -3.822
  521   2HD   PRO  68          2HD       PRO  68  23.754   0.639  -2.483
  522    HA   PRO  69           HA       PRO  69  29.937  -1.743  -4.239
  523   1HB   PRO  69          1HB       PRO  69  31.022  -4.130  -3.367
  524   2HB   PRO  69          2HB       PRO  69  31.002  -2.629  -2.405
  525   1HG   PRO  69          1HG       PRO  69  29.186  -5.045  -2.219
  526   2HG   PRO  69          2HG       PRO  69  29.833  -4.032  -0.887
  527   1HD   PRO  69          1HD       PRO  69  27.301  -3.865  -2.046
  528   2HD   PRO  69          2HD       PRO  69  28.045  -2.572  -1.082
  529    HA   PRO  70           HA       PRO  70  28.849  -4.301  -7.706
  530   1HB   PRO  70          1HB       PRO  70  31.242  -5.151  -8.771
  531   2HB   PRO  70          2HB       PRO  70  30.638  -3.474  -8.885
  532   1HG   PRO  70          1HG       PRO  70  32.670  -4.605  -6.960
  533   2HG   PRO  70          2HG       PRO  70  32.709  -3.042  -7.833
  534   1HD   PRO  70          1HD       PRO  70  31.920  -3.335  -5.211
  535   2HD   PRO  70          2HD       PRO  70  31.280  -2.038  -6.242
  536    H    GLY  71           H        GLY  71  27.703  -6.012  -6.821
  537   1HA   GLY  71          1HA       GLY  71  28.122  -8.555  -7.030
  538   2HA   GLY  71          2HA       GLY  71  29.153  -8.303  -5.615
  539    H    LYS  72           H        LYS  72  27.957  -6.795  -3.843
  540    HA   LYS  72           HA       LYS  72  25.649  -8.382  -3.104
  541   1HB   LYS  72          1HB       LYS  72  27.478  -7.555  -1.500
  542   2HB   LYS  72          2HB       LYS  72  26.730  -5.957  -1.695
  543   1HG   LYS  72          1HG       LYS  72  24.690  -7.923  -1.118
  544   2HG   LYS  72          2HG       LYS  72  25.972  -8.063   0.063
  545   1HD   LYS  72          1HD       LYS  72  24.409  -6.572   1.001
  546   2HD   LYS  72          2HD       LYS  72  25.774  -5.563   0.483
  547   1HE   LYS  72          1HE       LYS  72  24.530  -4.870  -1.526
  548   2HE   LYS  72          2HE       LYS  72  23.211  -5.990  -1.104
  549   1HZ   LYS  72          1HZ       LYS  72  22.598  -3.833  -0.464
  550   2HZ   LYS  72          2HZ       LYS  72  22.892  -4.663   0.925
  551   3HZ   LYS  72          3HZ       LYS  72  23.979  -3.546   0.364
  552    H    ARG  73           H        ARG  73  23.644  -7.811  -3.483
  553    HA   ARG  73           HA       ARG  73  22.865  -4.990  -3.920
  554   1HB   ARG  73          1HB       ARG  73  23.514  -6.488  -6.121
  555   2HB   ARG  73          2HB       ARG  73  21.829  -6.940  -5.953
  556   1HG   ARG  73          1HG       ARG  73  23.000  -4.161  -6.344
  557   2HG   ARG  73          2HG       ARG  73  22.068  -5.135  -7.490
  558   1HD   ARG  73          1HD       ARG  73  20.123  -5.002  -5.844
  559   2HD   ARG  73          2HD       ARG  73  21.052  -3.768  -4.973
  560    HE   ARG  73           HE       ARG  73  19.524  -3.494  -7.396
  561   1HH1  ARG  73          1HH1      ARG  73  22.394  -2.178  -5.868
  562   2HH1  ARG  73          2HH1      ARG  73  22.348  -0.673  -6.686
  563   1HH2  ARG  73          1HH2      ARG  73  19.454  -1.497  -8.557
  564   2HH2  ARG  73          2HH2      ARG  73  20.476  -0.186  -8.092
  565    H    GLU  74           H        GLU  74  21.167  -4.730  -2.541
  566    HA   GLU  74           HA       GLU  74  19.051  -6.798  -2.362
  567   1HB   GLU  74          1HB       GLU  74  20.427  -5.384  -0.064
  568   2HB   GLU  74          2HB       GLU  74  18.974  -6.372   0.084
  569   1HG   GLU  74          1HG       GLU  74  21.645  -7.464  -0.933
  570   2HG   GLU  74          2HG       GLU  74  21.198  -7.451   0.736
  571    H    CYS  75           H        CYS  75  19.155  -4.657  -4.046
  572    HA   CYS  75           HA       CYS  75  18.152  -2.841  -4.816
  573   1HB   CYS  75          1HB       CYS  75  16.069  -3.624  -2.764
  574   2HB   CYS  75          2HB       CYS  75  15.784  -2.436  -4.040
  575    HG   CYS  75           HG       CYS  75  15.547  -5.497  -3.955
  576    H    ARG  76           H        ARG  76  16.553  -0.805  -3.494
  577    HA   ARG  76           HA       ARG  76  17.332   0.390  -1.272
  578   1HB   ARG  76          1HB       ARG  76  18.913   2.178  -1.885
  579   2HB   ARG  76          2HB       ARG  76  19.703   0.638  -2.015
  580   1HG   ARG  76          1HG       ARG  76  20.264   1.147  -4.138
  581   2HG   ARG  76          2HG       ARG  76  18.571   1.054  -4.585
  582   1HD   ARG  76          1HD       ARG  76  19.294   3.152  -5.346
  583   2HD   ARG  76          2HD       ARG  76  18.331   3.501  -3.923
  584    HE   ARG  76           HE       ARG  76  20.552   3.435  -2.622
  585   1HH1  ARG  76          1HH1      ARG  76  20.443   5.092  -5.745
  586   2HH1  ARG  76          2HH1      ARG  76  22.159   5.315  -5.807
  587   1HH2  ARG  76          1HH2      ARG  76  22.662   3.929  -2.577
  588   2HH2  ARG  76          2HH2      ARG  76  23.470   4.584  -3.980
  589    H    VAL  77           H        VAL  77  16.478   2.492  -1.054
  590    HA   VAL  77           HA       VAL  77  14.976   3.471  -3.468
  591    HB   VAL  77           HB       VAL  77  13.293   4.367  -1.958
  592   1HG1  VAL  77          1HG1      VAL  77  12.177   2.263  -1.616
  593   2HG1  VAL  77          2HG1      VAL  77  13.176   2.114  -3.084
  594   3HG1  VAL  77          3HG1      VAL  77  13.714   1.372  -1.573
  595   1HG2  VAL  77          1HG2      VAL  77  13.138   3.633   0.375
  596   2HG2  VAL  77          2HG2      VAL  77  14.695   2.796   0.269
  597   3HG2  VAL  77          3HG2      VAL  77  14.616   4.570   0.138
  598    H    GLY  78           H        GLY  78  17.635   4.113  -1.649
  599   1HA   GLY  78          1HA       GLY  78  19.051   6.046  -2.058
  600   2HA   GLY  78          2HA       GLY  78  17.591   7.045  -2.215
  601    H    GLN  79           H        GLN  79  19.855   7.062  -0.205
  602    HA   GLN  79           HA       GLN  79  20.436   6.944   1.917
  603   1HB   GLN  79          1HB       GLN  79  17.717   7.913   2.134
  604   2HB   GLN  79          2HB       GLN  79  18.028   6.761   3.416
  605   1HG   GLN  79          1HG       GLN  79  19.738   9.179   2.879
  606   2HG   GLN  79          2HG       GLN  79  18.429   9.060   4.070
  607   1HE2  GLN  79          1HE2      GLN  79  19.007   8.456   6.133
  608   2HE2  GLN  79          2HE2      GLN  79  20.530   7.677   6.538
  609    H    TYR  80           H        TYR  80  17.395   4.972   1.954
  610    HA   TYR  80           HA       TYR  80  18.784   2.997   3.526
  611   1HB   TYR  80          1HB       TYR  80  15.899   3.016   2.645
  612   2HB   TYR  80          2HB       TYR  80  16.589   2.340   4.118
  613    HD1  TYR  80           HD1      TYR  80  15.080   5.164   2.488
  614    HD2  TYR  80           HD2      TYR  80  17.620   4.137   5.826
  615    HE1  TYR  80           HE1      TYR  80  14.843   7.467   3.395
  616    HE2  TYR  80           HE2      TYR  80  17.418   6.454   6.693
  617    HH   TYR  80           HH       TYR  80  15.788   8.991   4.818
  618    H    VAL  81           H        VAL  81  18.774   0.823   3.093
  619    HA   VAL  81           HA       VAL  81  18.370  -0.124   0.311
  620    HB   VAL  81           HB       VAL  81  19.830  -1.332   2.695
  621   1HG1  VAL  81          1HG1      VAL  81  19.384  -2.339  -0.139
  622   2HG1  VAL  81          2HG1      VAL  81  20.497  -3.087   1.034
  623   3HG1  VAL  81          3HG1      VAL  81  18.758  -3.092   1.322
  624   1HG2  VAL  81          1HG2      VAL  81  21.816  -1.085   1.232
  625   2HG2  VAL  81          2HG2      VAL  81  20.811  -0.339  -0.027
  626   3HG2  VAL  81          3HG2      VAL  81  21.078   0.495   1.531
  627    H    VAL  82           H        VAL  82  16.535  -1.721   0.082
  628    HA   VAL  82           HA       VAL  82  14.686  -1.677   2.338
  629    HB   VAL  82           HB       VAL  82  14.224  -1.134  -0.236
  630   1HG1  VAL  82          1HG1      VAL  82  13.234  -2.900  -1.505
  631   2HG1  VAL  82          2HG1      VAL  82  14.866  -3.445  -1.035
  632   3HG1  VAL  82          3HG1      VAL  82  13.430  -4.063  -0.214
  633   1HG2  VAL  82          1HG2      VAL  82  12.678  -0.849   1.549
  634   2HG2  VAL  82          2HG2      VAL  82  11.860  -1.742   0.252
  635   3HG2  VAL  82          3HG2      VAL  82  12.399  -2.593   1.700
  636    H    ASP  83           H        ASP  83  13.444  -3.964   2.371
  637    HA   ASP  83           HA       ASP  83  15.074  -6.063   1.214
  638   1HB   ASP  83          1HB       ASP  83  14.908  -5.765   4.157
  639   2HB   ASP  83          2HB       ASP  83  14.461  -7.380   3.579
  640    H    LEU  84           H        LEU  84  13.594  -7.166   0.024
  641    HA   LEU  84           HA       LEU  84  10.760  -6.860   0.185
  642   1HB   LEU  84          1HB       LEU  84  12.728  -8.617  -1.247
  643   2HB   LEU  84          2HB       LEU  84  11.138  -9.294  -1.074
  644    HG   LEU  84           HG       LEU  84  11.451  -8.134  -3.226
  645   1HD1  LEU  84          1HD1      LEU  84   9.334  -6.921  -3.255
  646   2HD1  LEU  84          2HD1      LEU  84   9.185  -8.454  -2.372
  647   3HD1  LEU  84          3HD1      LEU  84   9.273  -6.916  -1.483
  648   1HD2  LEU  84          1HD2      LEU  84  11.374  -5.671  -3.307
  649   2HD2  LEU  84          2HD2      LEU  84  11.575  -5.580  -1.556
  650   3HD2  LEU  84          3HD2      LEU  84  12.854  -6.288  -2.582
  651    H    THR  85           H        THR  85  12.909  -9.181   1.544
  652    HA   THR  85           HA       THR  85  11.230 -11.193   2.584
  653    HB   THR  85           HB       THR  85  13.720  -9.808   3.569
  654    HG1  THR  85           HG1      THR  85  13.792 -12.417   2.584
  655   1HG2  THR  85          1HG2      THR  85  14.112 -11.782   5.065
  656   2HG2  THR  85          2HG2      THR  85  12.653 -10.894   5.570
  657   3HG2  THR  85          3HG2      THR  85  12.493 -12.394   4.657
  658    H    SER  86           H        SER  86  11.871  -7.809   3.757
  659    HA   SER  86           HA       SER  86  10.979  -8.289   6.395
  660   1HB   SER  86          1HB       SER  86  10.889  -5.618   5.008
  661   2HB   SER  86          2HB       SER  86  11.264  -6.017   6.706
  662    HG   SER  86           HG       SER  86  12.791  -6.036   4.430
  663    H    PHE  87           H        PHE  87   9.378  -7.509   3.375
  664    HA   PHE  87           HA       PHE  87   6.783  -6.921   4.495
  665   1HB   PHE  87          1HB       PHE  87   7.993  -7.435   1.753
  666   2HB   PHE  87          2HB       PHE  87   6.258  -7.661   1.933
  667    HD1  PHE  87           HD1      PHE  87   5.403  -5.476   3.708
  668    HD2  PHE  87           HD2      PHE  87   8.280  -5.463   0.493
  669    HE1  PHE  87           HE1      PHE  87   5.040  -3.089   3.415
  670    HE2  PHE  87           HE2      PHE  87   7.853  -3.045   0.151
  671    HZ   PHE  87           HZ       PHE  87   6.243  -1.836   1.615
  672    H    GLU  88           H        GLU  88   8.161  -9.733   2.683
  673    HA   GLU  88           HA       GLU  88   6.101 -11.587   2.934
  674   1HB   GLU  88          1HB       GLU  88   8.071 -11.739   1.512
  675   2HB   GLU  88          2HB       GLU  88   9.113 -11.945   2.903
  676   1HG   GLU  88          1HG       GLU  88   7.000 -14.014   2.792
  677   2HG   GLU  88          2HG       GLU  88   7.977 -13.959   1.342
  678    H    GLN  89           H        GLN  89   8.178 -10.573   5.573
  679    HA   GLN  89           HA       GLN  89   7.659 -12.719   7.379
  680   1HB   GLN  89          1HB       GLN  89   7.810  -9.789   8.079
  681   2HB   GLN  89          2HB       GLN  89   8.148 -11.148   9.158
  682   1HG   GLN  89          1HG       GLN  89  10.094 -11.492   7.354
  683   2HG   GLN  89          2HG       GLN  89   9.558  -9.826   6.944
  684   1HE2  GLN  89          1HE2      GLN  89  10.040  -8.088   8.383
  685   2HE2  GLN  89          2HE2      GLN  89  11.141  -8.361   9.738
  686    H    LEU  90           H        LEU  90   5.840  -9.666   6.898
  687    HA   LEU  90           HA       LEU  90   3.588 -10.800   8.503
  688   1HB   LEU  90          1HB       LEU  90   3.248  -8.666   9.479
  689   2HB   LEU  90          2HB       LEU  90   4.812  -9.323   9.912
  690    HG   LEU  90           HG       LEU  90   4.966  -7.434   7.639
  691   1HD1  LEU  90          1HD1      LEU  90   4.604  -5.390   9.242
  692   2HD1  LEU  90          2HD1      LEU  90   3.113  -6.301   9.002
  693   3HD1  LEU  90          3HD1      LEU  90   4.065  -6.497  10.489
  694   1HD2  LEU  90          1HD2      LEU  90   6.690  -6.415   8.627
  695   2HD2  LEU  90          2HD2      LEU  90   6.314  -7.059  10.265
  696   3HD2  LEU  90          3HD2      LEU  90   6.928  -8.137   8.985
  697    H    ALA  91           H        ALA  91   4.482  -8.839   5.756
  698    HA   ALA  91           HA       ALA  91   1.707  -8.217   4.990
  699   1HB   ALA  91          1HB       ALA  91   4.355  -7.785   3.515
  700   2HB   ALA  91          2HB       ALA  91   2.787  -7.188   3.017
  701   3HB   ALA  91          3HB       ALA  91   3.533  -6.562   4.498
  702    H    LEU  92           H        LEU  92   1.768 -10.807   5.363
  703    HA   LEU  92           HA       LEU  92   1.795 -12.068   2.701
  704   1HB   LEU  92          1HB       LEU  92   4.056 -12.205   4.180
  705   2HB   LEU  92          2HB       LEU  92   3.260 -13.620   4.813
  706    HG   LEU  92           HG       LEU  92   4.762 -14.174   3.041
  707   1HD1  LEU  92          1HD1      LEU  92   3.430 -15.640   1.839
  708   2HD1  LEU  92          2HD1      LEU  92   2.560 -15.402   3.347
  709   3HD1  LEU  92          3HD1      LEU  92   1.999 -14.574   1.887
  710   1HD2  LEU  92          1HD2      LEU  92   4.706 -13.371   0.825
  711   2HD2  LEU  92          2HD2      LEU  92   3.057 -12.709   0.997
  712   3HD2  LEU  92          3HD2      LEU  92   4.414 -11.934   1.796
  713    HA   PRO  93           HA       PRO  93  -1.090 -14.542   5.639
  714   1HB   PRO  93          1HB       PRO  93  -1.255 -13.927   8.278
  715   2HB   PRO  93          2HB       PRO  93  -0.043 -15.083   7.653
  716   1HG   PRO  93          1HG       PRO  93   0.360 -12.096   8.162
  717   2HG   PRO  93          2HG       PRO  93   1.336 -13.445   8.808
  718   1HD   PRO  93          1HD       PRO  93   2.174 -12.240   6.573
  719   2HD   PRO  93          2HD       PRO  93   2.149 -14.016   6.640
  720    H    VAL  94           H        VAL  94  -0.486 -11.044   6.344
  721    HA   VAL  94           HA       VAL  94  -3.111 -10.362   7.041
  722    HB   VAL  94           HB       VAL  94  -0.924  -9.087   7.296
  723   1HG1  VAL  94          1HG1      VAL  94  -1.471  -8.084   4.469
  724   2HG1  VAL  94          2HG1      VAL  94  -0.172  -7.613   5.565
  725   3HG1  VAL  94          3HG1      VAL  94  -0.181  -9.256   4.884
  726   1HG2  VAL  94          1HG2      VAL  94  -3.147  -7.542   6.141
  727   2HG2  VAL  94          2HG2      VAL  94  -2.887  -7.984   7.863
  728   3HG2  VAL  94          3HG2      VAL  94  -1.694  -6.950   7.035
  729    H    LEU  95           H        LEU  95  -1.686 -11.102   3.926
  730    HA   LEU  95           HA       LEU  95  -3.877 -10.059   2.286
  731   1HB   LEU  95          1HB       LEU  95  -1.516 -11.884   1.721
  732   2HB   LEU  95          2HB       LEU  95  -2.707 -11.496   0.540
  733    HG   LEU  95           HG       LEU  95  -1.198  -9.946  -0.087
  734   1HD1  LEU  95          1HD1      LEU  95  -2.237  -8.294   2.252
  735   2HD1  LEU  95          2HD1      LEU  95  -1.441  -7.692   0.787
  736   3HD1  LEU  95          3HD1      LEU  95  -3.028  -8.446   0.676
  737   1HD2  LEU  95          1HD2      LEU  95  -0.178  -9.785   2.748
  738   2HD2  LEU  95          2HD2      LEU  95   0.509 -10.735   1.423
  739   3HD2  LEU  95          3HD2      LEU  95   0.548  -8.977   1.345
  740    H    ARG  96           H        ARG  96  -5.542 -10.949   3.498
  741    HA   ARG  96           HA       ARG  96  -7.152 -12.337   4.072
  742   1HB   ARG  96          1HB       ARG  96  -7.264 -12.206   1.572
  743   2HB   ARG  96          2HB       ARG  96  -6.529 -13.793   1.483
  744   1HG   ARG  96          1HG       ARG  96  -9.055 -13.229   3.123
  745   2HG   ARG  96          2HG       ARG  96  -9.129 -13.481   1.391
  746   1HD   ARG  96          1HD       ARG  96  -8.161 -15.493   3.440
  747   2HD   ARG  96          2HD       ARG  96  -9.675 -15.519   2.550
  748    HE   ARG  96           HE       ARG  96  -7.563 -15.415   0.676
  749   1HH1  ARG  96          1HH1      ARG  96  -9.040 -17.683   2.947
  750   2HH1  ARG  96          2HH1      ARG  96  -8.371 -19.098   2.209
  751   1HH2  ARG  96          1HH2      ARG  96  -6.856 -17.335  -0.450
  752   2HH2  ARG  96          2HH2      ARG  96  -6.893 -18.848   0.382
  753    H    ASN  97           H        ASN  97  -6.029 -12.917   5.878
  754    HA   ASN  97           HA       ASN  97  -5.271 -15.654   6.444
  755   1HB   ASN  97          1HB       ASN  97  -4.782 -13.867   7.986
  756   2HB   ASN  97          2HB       ASN  97  -6.464 -13.334   8.009
  757   1HD2  ASN  97          1HD2      ASN  97  -6.373 -13.410  10.303
  758   2HD2  ASN  97          2HD2      ASN  97  -6.544 -14.903  11.190
  759    H    ALA  98           H        ALA  98  -6.685 -17.330   6.811
  760    HA   ALA  98           HA       ALA  98  -9.393 -17.017   5.723
  761   1HB   ALA  98          1HB       ALA  98  -7.869 -18.797   4.887
  762   2HB   ALA  98          2HB       ALA  98  -7.834 -19.515   6.506
  763   3HB   ALA  98          3HB       ALA  98  -9.355 -19.479   5.588
  764    H    ASP  99           H        ASP  99  -9.875 -15.675   7.720
  765    HA   ASP  99           HA       ASP  99  -9.860 -17.031  10.288
  766   1HB   ASP  99          1HB       ASP  99  -8.947 -14.755   9.676
  767   2HB   ASP  99          2HB       ASP  99 -10.597 -14.220   9.420
  768    H    CYS 100           H        CYS 100 -12.248 -15.168   8.293
  769    HA   CYS 100           HA       CYS 100 -14.180 -17.213   8.542
  770   1HB   CYS 100          1HB       CYS 100 -14.308 -15.015  10.475
  771   2HB   CYS 100          2HB       CYS 100 -15.766 -15.060   9.474
  772    HG   CYS 100           HG       CYS 100 -16.166 -17.731   9.777
  773    H    SER 101           H        SER 101 -16.133 -16.661   7.179
  774    HA   SER 101           HA       SER 101 -16.408 -13.980   6.167
  775   1HB   SER 101          1HB       SER 101 -16.457 -14.758   3.717
  776   2HB   SER 101          2HB       SER 101 -14.898 -14.412   4.467
  777    HG   SER 101           HG       SER 101 -15.991 -17.029   4.308
  778    H    SER 102           H        SER 102 -18.608 -13.872   6.810
  779    HA   SER 102           HA       SER 102 -20.378 -15.371   5.070
  780   1HB   SER 102          1HB       SER 102 -20.714 -15.689   8.081
  781   2HB   SER 102          2HB       SER 102 -21.800 -16.316   6.833
  782    HG   SER 102           HG       SER 102 -19.366 -17.189   6.254
  783    H    GLY 103           H        GLY 103 -22.436 -14.356   4.878
  784   1HA   GLY 103          1HA       GLY 103 -24.122 -12.947   5.222
  785   2HA   GLY 103          2HA       GLY 103 -23.554 -12.808   6.893
  786    HA   PRO 104           HA       PRO 104 -22.854  -8.515   5.251
  787   1HB   PRO 104          1HB       PRO 104 -23.754  -7.296   7.512
  788   2HB   PRO 104          2HB       PRO 104 -24.828  -7.692   6.138
  789   1HG   PRO 104          1HG       PRO 104 -24.484  -9.231   8.714
  790   2HG   PRO 104          2HG       PRO 104 -25.990  -8.850   7.845
  791   1HD   PRO 104          1HD       PRO 104 -24.691 -11.255   7.684
  792   2HD   PRO 104          2HD       PRO 104 -25.607 -10.589   6.305
  793    H    GLY 105           H        GLY 105 -20.672  -8.452   5.420
  794   1HA   GLY 105          1HA       GLY 105 -19.079  -7.842   7.548
  795   2HA   GLY 105          2HA       GLY 105 -19.316  -9.586   7.753
  796    H    GLN 106           H        GLN 106 -18.431  -7.176   5.246
  797    HA   GLN 106           HA       GLN 106 -16.733  -9.129   3.805
  798   1HB   GLN 106          1HB       GLN 106 -17.327  -6.140   3.449
  799   2HB   GLN 106          2HB       GLN 106 -16.114  -7.023   2.523
  800   1HG   GLN 106          1HG       GLN 106 -17.941  -8.649   1.835
  801   2HG   GLN 106          2HG       GLN 106 -19.105  -7.585   2.595
  802   1HE2  GLN 106          1HE2      GLN 106 -16.312  -6.288   0.650
  803   2HE2  GLN 106          2HE2      GLN 106 -17.332  -5.718  -0.634
  804    H    ARG 107           H        ARG 107 -14.443  -8.647   3.530
  805    HA   ARG 107           HA       ARG 107 -13.097  -7.490   5.898
  806   1HB   ARG 107          1HB       ARG 107 -12.097  -8.853   3.424
  807   2HB   ARG 107          2HB       ARG 107 -11.050  -8.044   4.597
  808   1HG   ARG 107          1HG       ARG 107 -12.730 -10.548   4.890
  809   2HG   ARG 107          2HG       ARG 107 -10.997 -10.308   5.085
  810   1HD   ARG 107          1HD       ARG 107 -11.661  -8.757   7.043
  811   2HD   ARG 107          2HD       ARG 107 -13.232  -9.593   6.870
  812    HE   ARG 107           HE       ARG 107 -11.001 -11.442   7.036
  813   1HH1  ARG 107          1HH1      ARG 107 -12.999  -9.368   9.185
  814   2HH1  ARG 107          2HH1      ARG 107 -12.074  -9.876  10.589
  815   1HH2  ARG 107          1HH2      ARG 107 -10.159 -12.273   8.895
  816   2HH2  ARG 107          2HH2      ARG 107 -10.632 -11.740  10.473
  817    H    VAL 108           H        VAL 108 -11.768  -5.582   5.660
  818    HA   VAL 108           HA       VAL 108 -11.887  -4.277   2.979
  819    HB   VAL 108           HB       VAL 108 -11.415  -3.055   5.725
  820   1HG1  VAL 108          1HG1      VAL 108 -11.007  -0.932   4.465
  821   2HG1  VAL 108          2HG1      VAL 108  -9.728  -2.119   4.141
  822   3HG1  VAL 108          3HG1      VAL 108 -11.019  -1.885   2.968
  823   1HG2  VAL 108          1HG2      VAL 108 -13.813  -3.257   4.885
  824   2HG2  VAL 108          2HG2      VAL 108 -13.270  -1.597   5.132
  825   3HG2  VAL 108          3HG2      VAL 108 -13.334  -2.249   3.492
  826    H    CYS 109           H        CYS 109  -9.624  -3.885   2.133
  827    HA   CYS 109           HA       CYS 109  -7.621  -4.745   3.930
  828   1HB   CYS 109          1HB       CYS 109  -7.740  -6.756   2.574
  829   2HB   CYS 109          2HB       CYS 109  -7.395  -5.801   1.111
  830    HG   CYS 109           HG       CYS 109  -5.625  -6.460   3.836
  831    H    VAL 110           H        VAL 110  -5.442  -3.860   3.207
  832    HA   VAL 110           HA       VAL 110  -5.706  -1.237   1.854
  833    HB   VAL 110           HB       VAL 110  -4.803  -1.872   4.688
  834   1HG1  VAL 110          1HG1      VAL 110  -3.421  -0.091   3.674
  835   2HG1  VAL 110          2HG1      VAL 110  -4.892   0.794   3.211
  836   3HG1  VAL 110          3HG1      VAL 110  -4.479   0.534   4.929
  837   1HG2  VAL 110          1HG2      VAL 110  -7.204  -0.239   3.743
  838   2HG2  VAL 110          2HG2      VAL 110  -7.256  -1.804   4.588
  839   3HG2  VAL 110          3HG2      VAL 110  -6.648  -0.400   5.433
  840    H    ILE 111           H        ILE 111  -3.938  -1.051   0.521
  841    HA   ILE 111           HA       ILE 111  -1.349  -2.200   1.429
  842    HB   ILE 111           HB       ILE 111  -2.403  -2.347  -1.422
  843   1HG1  ILE 111          1HG1      ILE 111  -2.546  -4.464   0.794
  844   2HG1  ILE 111          2HG1      ILE 111  -3.912  -3.729  -0.046
  845   1HG2  ILE 111          1HG2      ILE 111  -0.183  -3.864   0.037
  846   2HG2  ILE 111          2HG2      ILE 111  -0.555  -3.926  -1.715
  847   3HG2  ILE 111          3HG2      ILE 111   0.098  -2.447  -0.990
  848   1HD1  ILE 111          1HD1      ILE 111  -3.683  -5.942  -0.815
  849   2HD1  ILE 111          2HD1      ILE 111  -3.220  -4.846  -2.141
  850   3HD1  ILE 111          3HD1      ILE 111  -1.973  -5.723  -1.210
  851    H    ASP 112           H        ASP 112  -1.417   0.094   2.237
  852    HA   ASP 112           HA       ASP 112  -1.157   2.157   0.119
  853   1HB   ASP 112          1HB       ASP 112  -2.419   2.643   2.271
  854   2HB   ASP 112          2HB       ASP 112  -0.864   2.665   3.081
  855    H    GLU 113           H        GLU 113   0.721   1.779  -0.876
  856    HA   GLU 113           HA       GLU 113   3.105   2.651   0.326
  857   1HB   GLU 113          1HB       GLU 113   2.683  -0.048   1.014
  858   2HB   GLU 113          2HB       GLU 113   3.686  -0.182  -0.396
  859   1HG   GLU 113          1HG       GLU 113   4.271   1.598   2.011
  860   2HG   GLU 113          2HG       GLU 113   4.886  -0.040   1.831
  861    H    ILE 114           H        ILE 114   1.439   0.838  -2.174
  862    HA   ILE 114           HA       ILE 114   3.510   0.155  -3.784
  863    HB   ILE 114           HB       ILE 114   0.717   0.676  -4.747
  864   1HG1  ILE 114          1HG1      ILE 114   1.596  -2.042  -3.778
  865   2HG1  ILE 114          2HG1      ILE 114   0.976  -0.892  -2.602
  866   1HG2  ILE 114          1HG2      ILE 114   2.295   0.286  -6.513
  867   2HG2  ILE 114          2HG2      ILE 114   2.894  -1.181  -5.699
  868   3HG2  ILE 114          3HG2      ILE 114   1.224  -1.098  -6.339
  869   1HD1  ILE 114          1HD1      ILE 114  -0.825  -2.343  -3.428
  870   2HD1  ILE 114          2HD1      ILE 114  -1.125  -0.644  -3.796
  871   3HD1  ILE 114          3HD1      ILE 114  -0.568  -1.753  -5.075
  872    H    GLY 115           H        GLY 115   4.906   1.258  -4.912
  873   1HA   GLY 115          1HA       GLY 115   4.742   2.831  -7.072
  874   2HA   GLY 115          2HA       GLY 115   4.402   4.029  -5.813
  875    H    LYS 116           H        LYS 116   6.322   2.248  -4.016
  876    HA   LYS 116           HA       LYS 116   8.850   3.488  -5.012
  877   1HB   LYS 116          1HB       LYS 116   8.025   2.437  -2.270
  878   2HB   LYS 116          2HB       LYS 116   9.658   2.985  -2.699
  879   1HG   LYS 116          1HG       LYS 116   8.555   5.173  -3.483
  880   2HG   LYS 116          2HG       LYS 116   7.097   4.646  -2.653
  881   1HD   LYS 116          1HD       LYS 116   8.060   4.817  -0.530
  882   2HD   LYS 116          2HD       LYS 116   9.720   4.665  -1.114
  883   1HE   LYS 116          1HE       LYS 116   7.931   7.033  -1.789
  884   2HE   LYS 116          2HE       LYS 116   8.993   7.004  -0.375
  885   1HZ   LYS 116          1HZ       LYS 116  10.099   6.473  -3.057
  886   2HZ   LYS 116          2HZ       LYS 116   9.898   8.020  -2.505
  887   3HZ   LYS 116          3HZ       LYS 116  10.880   6.973  -1.718
  888    H    MET 117           H        MET 117   7.362   0.410  -4.046
  889    HA   MET 117           HA       MET 117   9.669  -1.157  -4.972
  890   1HB   MET 117          1HB       MET 117   6.941  -2.066  -3.994
  891   2HB   MET 117          2HB       MET 117   8.376  -3.071  -4.228
  892   1HG   MET 117          1HG       MET 117   7.984  -0.921  -2.139
  893   2HG   MET 117          2HG       MET 117   8.013  -2.665  -1.912
  894   1HE   MET 117          1HE       MET 117  11.292   0.060  -1.016
  895   2HE   MET 117          2HE       MET 117   9.823   0.589  -1.857
  896   3HE   MET 117          3HE       MET 117   9.694  -0.291  -0.317
  897    H    GLU 118           H        GLU 118   7.969   0.638  -6.856
  898    HA   GLU 118           HA       GLU 118   6.160  -0.780  -8.388
  899   1HB   GLU 118          1HB       GLU 118   6.807   0.730 -10.232
  900   2HB   GLU 118          2HB       GLU 118   6.466   1.578  -8.718
  901   1HG   GLU 118          1HG       GLU 118   8.819   1.990  -8.341
  902   2HG   GLU 118          2HG       GLU 118   9.274   0.875  -9.630
  903    H    LEU 119           H        LEU 119   9.636  -1.063  -8.487
  904    HA   LEU 119           HA       LEU 119   9.568  -3.101 -10.641
  905   1HB   LEU 119          1HB       LEU 119  11.051  -1.072 -10.819
  906   2HB   LEU 119          2HB       LEU 119  11.909  -1.570  -9.370
  907    HG   LEU 119           HG       LEU 119  13.013  -1.957 -11.570
  908   1HD1  LEU 119          1HD1      LEU 119  12.705  -4.565 -10.046
  909   2HD1  LEU 119          2HD1      LEU 119  14.046  -4.051 -11.076
  910   3HD1  LEU 119          3HD1      LEU 119  13.736  -3.201  -9.560
  911   1HD2  LEU 119          1HD2      LEU 119  10.938  -2.695 -12.760
  912   2HD2  LEU 119          2HD2      LEU 119  12.371  -3.680 -13.069
  913   3HD2  LEU 119          3HD2      LEU 119  11.102  -4.279 -11.974
  914    H    PHE 120           H        PHE 120  10.719  -2.428  -7.327
  915    HA   PHE 120           HA       PHE 120  12.041  -4.910  -6.991
  916   1HB   PHE 120          1HB       PHE 120  10.965  -3.252  -4.709
  917   2HB   PHE 120          2HB       PHE 120  12.396  -4.265  -4.740
  918    HD1  PHE 120           HD1      PHE 120  11.675  -1.061  -4.234
  919    HD2  PHE 120           HD2      PHE 120  13.831  -3.335  -7.191
  920    HE1  PHE 120           HE1      PHE 120  12.986   0.937  -4.811
  921    HE2  PHE 120           HE2      PHE 120  15.087  -1.294  -7.809
  922    HZ   PHE 120           HZ       PHE 120  14.770   0.837  -6.462
  923    H    SER 121           H        SER 121   8.583  -4.206  -6.590
  924    HA   SER 121           HA       SER 121   7.815  -6.145  -4.751
  925   1HB   SER 121          1HB       SER 121   6.641  -4.725  -7.135
  926   2HB   SER 121          2HB       SER 121   5.723  -5.981  -6.342
  927    HG   SER 121           HG       SER 121   5.773  -4.805  -4.425
  928    H    GLN 122           H        GLN 122   8.920  -8.113  -4.945
  929    HA   GLN 122           HA       GLN 122   8.461  -9.707  -7.335
  930   1HB   GLN 122          1HB       GLN 122   9.943 -10.154  -4.751
  931   2HB   GLN 122          2HB       GLN 122   9.354 -11.561  -5.649
  932   1HG   GLN 122          1HG       GLN 122  11.503 -11.237  -6.466
  933   2HG   GLN 122          2HG       GLN 122  10.406 -10.646  -7.728
  934   1HE2  GLN 122          1HE2      GLN 122  10.712  -8.507  -8.468
  935   2HE2  GLN 122          2HE2      GLN 122  11.835  -7.396  -7.697
  936    H    LEU 123           H        LEU 123   7.749 -10.830  -4.054
  937    HA   LEU 123           HA       LEU 123   5.558 -12.454  -4.826
  938   1HB   LEU 123          1HB       LEU 123   6.335 -11.283  -2.130
  939   2HB   LEU 123          2HB       LEU 123   5.131 -12.546  -2.350
  940    HG   LEU 123           HG       LEU 123   8.026 -12.871  -3.267
  941   1HD1  LEU 123          1HD1      LEU 123   8.049 -12.513  -0.869
  942   2HD1  LEU 123          2HD1      LEU 123   6.712 -13.663  -0.641
  943   3HD1  LEU 123          3HD1      LEU 123   8.292 -14.233  -1.193
  944   1HD2  LEU 123          1HD2      LEU 123   5.895 -14.962  -2.676
  945   2HD2  LEU 123          2HD2      LEU 123   6.357 -14.440  -4.317
  946   3HD2  LEU 123          3HD2      LEU 123   7.524 -15.254  -3.272
  947    H    PHE 124           H        PHE 124   5.415  -9.048  -4.524
  948    HA   PHE 124           HA       PHE 124   2.768  -8.745  -3.579
  949   1HB   PHE 124          1HB       PHE 124   4.383  -7.222  -5.617
  950   2HB   PHE 124          2HB       PHE 124   2.719  -6.795  -5.229
  951    HD1  PHE 124           HD1      PHE 124   2.895  -4.675  -4.404
  952    HD2  PHE 124           HD2      PHE 124   5.325  -7.808  -2.686
  953    HE1  PHE 124           HE1      PHE 124   3.359  -3.248  -2.474
  954    HE2  PHE 124           HE2      PHE 124   5.947  -6.299  -0.843
  955    HZ   PHE 124           HZ       PHE 124   4.952  -4.036  -0.684
  956    H    ILE 125           H        ILE 125   3.776  -9.106  -7.086
  957    HA   ILE 125           HA       ILE 125   1.348  -9.199  -8.208
  958    HB   ILE 125           HB       ILE 125   3.838 -10.839  -8.818
  959   1HG1  ILE 125          1HG1      ILE 125   3.804  -8.950 -10.790
  960   2HG1  ILE 125          2HG1      ILE 125   3.012  -8.028  -9.539
  961   1HG2  ILE 125          1HG2      ILE 125   2.951 -10.893 -11.191
  962   2HG2  ILE 125          2HG2      ILE 125   2.148 -11.925 -10.005
  963   3HG2  ILE 125          3HG2      ILE 125   1.375 -10.394 -10.480
  964   1HD1  ILE 125          1HD1      ILE 125   5.517  -7.772  -9.665
  965   2HD1  ILE 125          2HD1      ILE 125   4.987  -8.343  -8.073
  966   3HD1  ILE 125          3HD1      ILE 125   5.683  -9.483  -9.245
  967    H    GLN 126           H        GLN 126   2.587 -11.649  -6.043
  968    HA   GLN 126           HA       GLN 126   0.528 -13.615  -6.843
  969   1HB   GLN 126          1HB       GLN 126   2.568 -13.918  -4.635
  970   2HB   GLN 126          2HB       GLN 126   1.718 -15.180  -5.506
  971   1HG   GLN 126          1HG       GLN 126   3.887 -13.369  -6.679
  972   2HG   GLN 126          2HG       GLN 126   4.146 -14.984  -6.101
  973   1HE2  GLN 126          1HE2      GLN 126   5.017 -14.591  -8.606
  974   2HE2  GLN 126          2HE2      GLN 126   3.887 -15.212  -9.787
  975    H    ALA 127           H        ALA 127   1.875 -12.068  -3.919
  976    HA   ALA 127           HA       ALA 127  -0.060 -12.889  -2.191
  977   1HB   ALA 127          1HB       ALA 127   0.924 -11.089  -0.708
  978   2HB   ALA 127          2HB       ALA 127   2.139 -12.081  -1.514
  979   3HB   ALA 127          3HB       ALA 127   1.803 -10.447  -2.110
  980    H    VAL 128           H        VAL 128   0.165  -9.729  -3.873
  981    HA   VAL 128           HA       VAL 128  -2.253  -8.590  -2.810
  982    HB   VAL 128           HB       VAL 128  -0.724  -7.838  -5.349
  983   1HG1  VAL 128          1HG1      VAL 128  -1.786  -5.536  -4.672
  984   2HG1  VAL 128          2HG1      VAL 128  -2.756  -6.751  -5.506
  985   3HG1  VAL 128          3HG1      VAL 128  -2.934  -6.527  -3.754
  986   1HG2  VAL 128          1HG2      VAL 128   0.352  -6.060  -3.940
  987   2HG2  VAL 128          2HG2      VAL 128  -0.439  -6.747  -2.512
  988   3HG2  VAL 128          3HG2      VAL 128   0.794  -7.660  -3.402
  989    H    ARG 129           H        ARG 129  -1.463 -10.325  -5.992
  990    HA   ARG 129           HA       ARG 129  -4.060 -10.319  -6.917
  991   1HB   ARG 129          1HB       ARG 129  -1.919 -11.035  -8.032
  992   2HB   ARG 129          2HB       ARG 129  -2.110 -12.608  -7.264
  993   1HG   ARG 129          1HG       ARG 129  -3.884 -13.213  -8.612
  994   2HG   ARG 129          2HG       ARG 129  -4.493 -11.552  -8.750
  995   1HD   ARG 129          1HD       ARG 129  -2.601 -10.989 -10.254
  996   2HD   ARG 129          2HD       ARG 129  -2.078 -12.676 -10.186
  997    HE   ARG 129           HE       ARG 129  -4.855 -12.041 -11.032
  998   1HH1  ARG 129          1HH1      ARG 129  -1.605 -13.190 -12.001
  999   2HH1  ARG 129          2HH1      ARG 129  -2.171 -14.004 -13.391
 1000   1HH2  ARG 129          1HH2      ARG 129  -5.533 -12.876 -13.075
 1001   2HH2  ARG 129          2HH2      ARG 129  -4.440 -13.819 -14.022
 1002    H    GLN 130           H        GLN 130  -2.713 -12.723  -4.601
 1003    HA   GLN 130           HA       GLN 130  -4.949 -14.427  -4.464
 1004   1HB   GLN 130          1HB       GLN 130  -2.931 -13.577  -2.347
 1005   2HB   GLN 130          2HB       GLN 130  -4.197 -14.736  -2.011
 1006   1HG   GLN 130          1HG       GLN 130  -2.815 -15.499  -4.459
 1007   2HG   GLN 130          2HG       GLN 130  -1.649 -15.196  -3.176
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.945 -16.796  -3.429
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.497 -18.144  -2.399
 1010    H    THR 131           H        THR 131  -4.356 -11.313  -2.872
 1011    HA   THR 131           HA       THR 131  -6.731 -11.452  -1.219
 1012    HB   THR 131           HB       THR 131  -5.264  -8.906  -2.020
 1013    HG1  THR 131           HG1      THR 131  -3.709 -10.475  -1.332
 1014   1HG2  THR 131          1HG2      THR 131  -6.575  -9.885   0.570
 1015   2HG2  THR 131          2HG2      THR 131  -5.829  -8.295   0.322
 1016   3HG2  THR 131          3HG2      THR 131  -7.305  -8.730  -0.571
 1017    H    LEU 132           H        LEU 132  -5.937 -10.098  -4.405
 1018    HA   LEU 132           HA       LEU 132  -8.495  -8.782  -4.796
 1019   1HB   LEU 132          1HB       LEU 132  -6.135  -9.456  -6.568
 1020   2HB   LEU 132          2HB       LEU 132  -7.589  -8.748  -7.250
 1021    HG   LEU 132           HG       LEU 132  -6.305  -7.407  -4.862
 1022   1HD1  LEU 132          1HD1      LEU 132  -5.427  -6.844  -7.709
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.888  -6.047  -6.218
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.475  -7.742  -6.489
 1025   1HD2  LEU 132          1HD2      LEU 132  -7.781  -6.299  -7.299
 1026   2HD2  LEU 132          2HD2      LEU 132  -8.498  -6.550  -5.695
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.189  -5.362  -5.914
 1028    H    SER 133           H        SER 133  -7.518 -12.179  -5.084
 1029    HA   SER 133           HA       SER 133  -9.639 -12.997  -6.810
 1030   1HB   SER 133          1HB       SER 133  -8.320 -14.353  -4.421
 1031   2HB   SER 133          2HB       SER 133  -9.430 -15.124  -5.543
 1032    HG   SER 133           HG       SER 133  -7.964 -14.884  -7.183
 1033    H    THR 134           H        THR 134  -9.397 -12.486  -3.219
 1034    HA   THR 134           HA       THR 134 -11.891 -13.558  -2.658
 1035    HB   THR 134           HB       THR 134 -10.097 -11.623  -1.177
 1036    HG1  THR 134           HG1      THR 134 -10.611 -14.035  -0.095
 1037   1HG2  THR 134          1HG2      THR 134 -11.444 -12.142   0.863
 1038   2HG2  THR 134          2HG2      THR 134 -12.348 -11.183  -0.300
 1039   3HG2  THR 134          3HG2      THR 134 -12.681 -12.913  -0.146
 1040    HA   PRO 135           HA       PRO 135 -14.354 -10.272  -4.237
 1041   1HB   PRO 135          1HB       PRO 135 -16.838 -11.117  -3.479
 1042   2HB   PRO 135          2HB       PRO 135 -15.843 -11.943  -4.729
 1043   1HG   PRO 135          1HG       PRO 135 -16.165 -12.675  -1.806
 1044   2HG   PRO 135          2HG       PRO 135 -16.277 -13.757  -3.230
 1045   1HD   PRO 135          1HD       PRO 135 -13.993 -13.512  -1.778
 1046   2HD   PRO 135          2HD       PRO 135 -13.917 -13.710  -3.549
 1047    H    GLY 136           H        GLY 136 -14.686 -11.120  -0.786
 1048   1HA   GLY 136          1HA       GLY 136 -16.315  -8.813  -0.192
 1049   2HA   GLY 136          2HA       GLY 136 -15.624  -9.936   0.972
 1050    H    THR 137           H        THR 137 -12.860  -9.705   0.565
 1051    HA   THR 137           HA       THR 137 -12.068  -7.527   1.929
 1052    HB   THR 137           HB       THR 137 -10.502  -9.009  -0.244
 1053    HG1  THR 137           HG1      THR 137 -10.111  -9.750   2.354
 1054   1HG2  THR 137          1HG2      THR 137  -8.597  -8.515   1.341
 1055   2HG2  THR 137          2HG2      THR 137  -9.278  -7.087   0.534
 1056   3HG2  THR 137          3HG2      THR 137  -9.701  -7.452   2.233
 1057    H    ILE 138           H        ILE 138 -11.939  -5.368   1.595
 1058    HA   ILE 138           HA       ILE 138 -12.602  -4.464  -1.189
 1059    HB   ILE 138           HB       ILE 138 -12.933  -2.886   1.381
 1060   1HG1  ILE 138          1HG1      ILE 138 -15.161  -4.210  -0.229
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.542  -4.812   1.305
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.612  -1.657  -0.862
 1063   2HG2  ILE 138          2HG2      ILE 138 -14.156  -2.356  -1.366
 1064   3HG2  ILE 138          3HG2      ILE 138 -14.058  -1.271   0.053
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.961  -2.166   0.924
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.549  -3.605   1.770
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.176  -2.697   2.427
 1068    H    ILE 139           H        ILE 139 -10.434  -4.813  -1.791
 1069    HA   ILE 139           HA       ILE 139  -8.119  -3.697  -0.641
 1070    HB   ILE 139           HB       ILE 139  -8.931  -4.173  -3.522
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.540  -6.125  -1.900
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.705  -6.153  -3.437
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.239  -3.146  -2.560
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.494  -3.932  -4.133
 1075   3HG2  ILE 139          3HG2      ILE 139  -7.323  -2.420  -3.753
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.260  -6.853  -1.566
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.608  -5.466  -2.417
 1078   3HD1  ILE 139          3HD1      ILE 139  -6.402  -5.238  -0.841
 1079    H    LEU 140           H        LEU 140  -7.832  -1.738   0.018
 1080    HA   LEU 140           HA       LEU 140  -8.132   0.448  -1.950
 1081   1HB   LEU 140          1HB       LEU 140  -7.624   0.436   1.045
 1082   2HB   LEU 140          2HB       LEU 140  -7.037   1.768   0.054
 1083    HG   LEU 140           HG       LEU 140  -9.923   0.924  -0.138
 1084   1HD1  LEU 140          1HD1      LEU 140  -8.732   2.889   1.876
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.464   2.610   1.602
 1086   3HD1  LEU 140          3HD1      LEU 140  -9.451   1.326   2.270
 1087   1HD2  LEU 140          1HD2      LEU 140  -8.863   2.517  -1.824
 1088   2HD2  LEU 140          2HD2      LEU 140 -10.322   3.071  -1.004
 1089   3HD2  LEU 140          3HD2      LEU 140  -8.734   3.676  -0.487
 1090    H    GLY 141           H        GLY 141  -6.186   1.192  -2.802
 1091   1HA   GLY 141          1HA       GLY 141  -3.800   0.852  -1.262
 1092   2HA   GLY 141          2HA       GLY 141  -3.697   0.028  -2.843
 1093    H    THR 142           H        THR 142  -2.201   2.340  -2.047
 1094    HA   THR 142           HA       THR 142  -3.244   4.348  -4.015
 1095    HB   THR 142           HB       THR 142  -0.823   4.487  -2.157
 1096    HG1  THR 142           HG1      THR 142  -2.367   4.976  -0.835
 1097   1HG2  THR 142          1HG2      THR 142  -2.085   6.448  -4.104
 1098   2HG2  THR 142          2HG2      THR 142  -0.934   6.913  -2.837
 1099   3HG2  THR 142          3HG2      THR 142  -0.418   5.839  -4.139
 1100    H    ILE 143           H        ILE 143  -2.055   4.720  -5.968
 1101    HA   ILE 143           HA       ILE 143   0.421   3.258  -6.440
 1102    HB   ILE 143           HB       ILE 143  -0.309   2.773  -8.807
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.145   3.197  -7.786
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.287   4.286  -8.869
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.740   1.279  -6.584
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.418   0.639  -8.195
 1107   3HG2  ILE 143          3HG2      ILE 143  -0.081   1.037  -7.109
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.727   2.903 -10.213
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.069   2.371 -10.533
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.131   1.423  -9.463
 1111    HA   PRO 144           HA       PRO 144   1.178   7.321  -8.405
 1112   1HB   PRO 144          1HB       PRO 144   3.235   6.809 -10.095
 1113   2HB   PRO 144          2HB       PRO 144   3.438   6.685  -8.319
 1114   1HG   PRO 144          1HG       PRO 144   2.899   4.427 -10.265
 1115   2HG   PRO 144          2HG       PRO 144   4.167   4.519  -8.999
 1116   1HD   PRO 144          1HD       PRO 144   1.791   3.259  -8.575
 1117   2HD   PRO 144          2HD       PRO 144   2.622   4.152  -7.274
 1118    H    VAL 145           H        VAL 145   0.983   8.382 -10.636
 1119    HA   VAL 145           HA       VAL 145  -0.721   6.950 -12.525
 1120    HB   VAL 145           HB       VAL 145  -0.267   8.943 -13.957
 1121   1HG1  VAL 145          1HG1      VAL 145  -1.354   9.503 -11.195
 1122   2HG1  VAL 145          2HG1      VAL 145  -1.670  10.489 -12.628
 1123   3HG1  VAL 145          3HG1      VAL 145  -2.256   8.818 -12.554
 1124   1HG2  VAL 145          1HG2      VAL 145   1.168  10.133 -11.550
 1125   2HG2  VAL 145          2HG2      VAL 145   1.920   9.679 -13.085
 1126   3HG2  VAL 145          3HG2      VAL 145   0.721  10.976 -13.032
 1127    HA   PRO 146           HA       PRO 146   2.779   5.286 -14.770
 1128   1HB   PRO 146          1HB       PRO 146   1.541   4.569 -17.092
 1129   2HB   PRO 146          2HB       PRO 146   1.319   3.689 -15.551
 1130   1HG   PRO 146          1HG       PRO 146  -0.575   5.585 -16.915
 1131   2HG   PRO 146          2HG       PRO 146  -0.929   4.184 -15.855
 1132   1HD   PRO 146          1HD       PRO 146  -0.915   6.893 -15.090
 1133   2HD   PRO 146          2HD       PRO 146  -0.947   5.461 -14.023
 1134    H    LYS 147           H        LYS 147   0.689   6.977 -17.177
 1135    HA   LYS 147           HA       LYS 147   1.172   8.390 -18.837
 1136   1HB   LYS 147          1HB       LYS 147   0.802   9.759 -16.793
 1137   2HB   LYS 147          2HB       LYS 147   2.545   9.971 -16.627
 1138   1HG   LYS 147          1HG       LYS 147   2.672  11.413 -18.446
 1139   2HG   LYS 147          2HG       LYS 147   1.385  10.581 -19.310
 1140   1HD   LYS 147          1HD       LYS 147   0.531  12.698 -18.837
 1141   2HD   LYS 147          2HD       LYS 147  -0.285  11.582 -17.741
 1142   1HE   LYS 147          1HE       LYS 147   1.368  12.268 -15.940
 1143   2HE   LYS 147          2HE       LYS 147   2.049  13.445 -17.081
 1144   1HZ   LYS 147          1HZ       LYS 147   0.373  14.511 -15.673
 1145   2HZ   LYS 147          2HZ       LYS 147  -0.209  14.422 -17.213
 1146   3HZ   LYS 147          3HZ       LYS 147  -0.727  13.369 -16.085
 1147    H    GLY 148           H        GLY 148   2.954   6.243 -18.921
 1148   1HA   GLY 148          1HA       GLY 148   4.846   7.009 -20.817
 1149   2HA   GLY 148          2HA       GLY 148   5.668   7.052 -19.250
 1150    H    LYS 149           H        LYS 149   6.559   5.146 -18.676
 1151    HA   LYS 149           HA       LYS 149   5.938   2.738 -20.217
 1152   1HB   LYS 149          1HB       LYS 149   8.166   3.693 -18.649
 1153   2HB   LYS 149          2HB       LYS 149   7.621   2.227 -17.890
 1154   1HG   LYS 149          1HG       LYS 149   9.420   1.901 -19.569
 1155   2HG   LYS 149          2HG       LYS 149   8.025   0.919 -19.887
 1156   1HD   LYS 149          1HD       LYS 149   8.935   1.872 -21.973
 1157   2HD   LYS 149          2HD       LYS 149   7.291   2.436 -21.712
 1158   1HE   LYS 149          1HE       LYS 149   8.519   4.359 -22.340
 1159   2HE   LYS 149          2HE       LYS 149   8.203   4.454 -20.607
 1160   1HZ   LYS 149          1HZ       LYS 149  10.722   3.564 -21.912
 1161   2HZ   LYS 149          2HZ       LYS 149  10.508   5.005 -21.154
 1162   3HZ   LYS 149          3HZ       LYS 149  10.505   3.601 -20.281
 1163    HA   PRO 150           HA       PRO 150   3.330   0.863 -17.063
 1164   1HB   PRO 150          1HB       PRO 150   4.448  -1.779 -17.494
 1165   2HB   PRO 150          2HB       PRO 150   2.862  -1.168 -18.019
 1166   1HG   PRO 150          1HG       PRO 150   4.952  -1.811 -19.774
 1167   2HG   PRO 150          2HG       PRO 150   3.603  -0.691 -20.136
 1168   1HD   PRO 150          1HD       PRO 150   6.368  -0.031 -19.161
 1169   2HD   PRO 150          2HD       PRO 150   5.456   0.795 -20.445
 1170    H    LEU 151           H        LEU 151   3.835  -0.486 -15.051
 1171    HA   LEU 151           HA       LEU 151   6.600  -0.038 -14.029
 1172   1HB   LEU 151          1HB       LEU 151   3.860  -0.259 -12.785
 1173   2HB   LEU 151          2HB       LEU 151   5.293  -0.628 -11.839
 1174    HG   LEU 151           HG       LEU 151   6.208   1.608 -12.199
 1175   1HD1  LEU 151          1HD1      LEU 151   3.669   2.224 -13.767
 1176   2HD1  LEU 151          2HD1      LEU 151   4.759   3.451 -13.083
 1177   3HD1  LEU 151          3HD1      LEU 151   5.356   2.355 -14.321
 1178   1HD2  LEU 151          1HD2      LEU 151   4.765   2.794 -10.732
 1179   2HD2  LEU 151          2HD2      LEU 151   3.318   1.926 -11.293
 1180   3HD2  LEU 151          3HD2      LEU 151   4.540   1.092 -10.315
 1181    H    ALA 152           H        ALA 152   6.636  -2.231 -12.177
 1182    HA   ALA 152           HA       ALA 152   6.262  -4.583 -13.977
 1183   1HB   ALA 152          1HB       ALA 152   8.497  -4.303 -12.922
 1184   2HB   ALA 152          2HB       ALA 152   7.746  -4.431 -11.318
 1185   3HB   ALA 152          3HB       ALA 152   7.684  -5.800 -12.437
 1186    H    LEU 153           H        LEU 153   5.722  -3.781 -10.504
 1187    HA   LEU 153           HA       LEU 153   3.688  -5.851 -10.234
 1188   1HB   LEU 153          1HB       LEU 153   4.856  -5.510  -8.386
 1189   2HB   LEU 153          2HB       LEU 153   4.741  -3.744  -8.407
 1190    HG   LEU 153           HG       LEU 153   3.542  -4.908  -6.617
 1191   1HD1  LEU 153          1HD1      LEU 153   1.715  -3.516  -6.443
 1192   2HD1  LEU 153          2HD1      LEU 153   2.891  -2.637  -7.442
 1193   3HD1  LEU 153          3HD1      LEU 153   1.478  -3.415  -8.183
 1194   1HD2  LEU 153          1HD2      LEU 153   1.397  -6.011  -6.912
 1195   2HD2  LEU 153          2HD2      LEU 153   1.609  -5.982  -8.651
 1196   3HD2  LEU 153          3HD2      LEU 153   2.743  -6.893  -7.655
 1197    H    VAL 154           H        VAL 154   3.403  -2.237 -10.358
 1198    HA   VAL 154           HA       VAL 154   0.640  -2.262  -9.906
 1199    HB   VAL 154           HB       VAL 154   2.313  -0.200 -11.375
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.007   0.309 -11.897
 1201   2HG1  VAL 154          2HG1      VAL 154  -0.447   0.120 -10.175
 1202   3HG1  VAL 154          3HG1      VAL 154   0.598   1.457 -10.709
 1203   1HG2  VAL 154          1HG2      VAL 154   1.372  -0.460  -8.514
 1204   2HG2  VAL 154          2HG2      VAL 154   3.054  -0.649  -9.061
 1205   3HG2  VAL 154          3HG2      VAL 154   2.270   0.934  -9.148
 1206    H    GLU 155           H        GLU 155   2.270  -3.067 -12.868
 1207    HA   GLU 155           HA       GLU 155   0.272  -2.776 -14.790
 1208   1HB   GLU 155          1HB       GLU 155   2.924  -3.414 -14.590
 1209   2HB   GLU 155          2HB       GLU 155   2.280  -5.036 -14.747
 1210   1HG   GLU 155          1HG       GLU 155   1.571  -2.751 -16.625
 1211   2HG   GLU 155          2HG       GLU 155   3.024  -3.728 -16.825
 1212    H    GLU 156           H        GLU 156   0.891  -5.388 -12.345
 1213    HA   GLU 156           HA       GLU 156  -0.949  -7.264 -13.415
 1214   1HB   GLU 156          1HB       GLU 156  -0.682  -8.629 -11.844
 1215   2HB   GLU 156          2HB       GLU 156   0.864  -7.815 -11.964
 1216   1HG   GLU 156          1HG       GLU 156   0.713  -7.875  -9.814
 1217   2HG   GLU 156          2HG       GLU 156  -0.222  -6.373  -9.985
 1218    H    ILE 157           H        ILE 157  -1.259  -4.933 -10.812
 1219    HA   ILE 157           HA       ILE 157  -4.062  -5.280 -10.442
 1220    HB   ILE 157           HB       ILE 157  -2.098  -3.134  -9.592
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.420  -4.923  -7.619
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.438  -5.789  -8.790
 1223   1HG2  ILE 157          1HG2      ILE 157  -3.620  -2.244  -8.058
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.319  -2.072  -9.643
 1225   3HG2  ILE 157          3HG2      ILE 157  -4.936  -3.346  -8.567
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.103  -5.216  -6.848
 1227   2HD1  ILE 157          2HD1      ILE 157  -0.499  -4.386  -8.281
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.457  -3.488  -7.066
 1229    H    ARG 158           H        ARG 158  -2.280  -3.231 -12.759
 1230    HA   ARG 158           HA       ARG 158  -4.552  -1.565 -13.329
 1231   1HB   ARG 158          1HB       ARG 158  -2.038  -1.157 -13.908
 1232   2HB   ARG 158          2HB       ARG 158  -2.315  -2.262 -15.263
 1233   1HG   ARG 158          1HG       ARG 158  -2.594  -0.046 -16.088
 1234   2HG   ARG 158          2HG       ARG 158  -4.184  -0.733 -16.006
 1235   1HD   ARG 158          1HD       ARG 158  -4.106   0.501 -13.571
 1236   2HD   ARG 158          2HD       ARG 158  -2.934   1.489 -14.419
 1237    HE   ARG 158           HE       ARG 158  -4.608   1.978 -16.120
 1238   1HH1  ARG 158          1HH1      ARG 158  -5.925   0.797 -12.954
 1239   2HH1  ARG 158          2HH1      ARG 158  -7.548   1.155 -13.395
 1240   1HH2  ARG 158          1HH2      ARG 158  -6.725   2.551 -16.547
 1241   2HH2  ARG 158          2HH2      ARG 158  -7.979   2.445 -15.331
 1242    H    ASN 159           H        ASN 159  -3.774  -4.841 -14.226
 1243    HA   ASN 159           HA       ASN 159  -5.539  -4.895 -16.538
 1244   1HB   ASN 159          1HB       ASN 159  -4.319  -7.057 -14.794
 1245   2HB   ASN 159          2HB       ASN 159  -5.562  -7.427 -15.969
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.224  -5.980 -15.695
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.790  -6.534 -17.275
 1248    H    ARG 160           H        ARG 160  -6.173  -4.597 -13.133
 1249    HA   ARG 160           HA       ARG 160  -8.800  -5.930 -13.259
 1250   1HB   ARG 160          1HB       ARG 160  -7.765  -4.191 -11.002
 1251   2HB   ARG 160          2HB       ARG 160  -9.002  -5.444 -10.946
 1252   1HG   ARG 160          1HG       ARG 160  -6.003  -5.801 -11.274
 1253   2HG   ARG 160          2HG       ARG 160  -6.932  -6.154  -9.833
 1254   1HD   ARG 160          1HD       ARG 160  -7.840  -8.125 -10.750
 1255   2HD   ARG 160          2HD       ARG 160  -7.564  -7.581 -12.409
 1256    HE   ARG 160           HE       ARG 160  -5.399  -8.401 -10.497
 1257   1HH1  ARG 160          1HH1      ARG 160  -6.772  -8.785 -13.732
 1258   2HH1  ARG 160          2HH1      ARG 160  -5.324  -9.492 -14.373
 1259   1HH2  ARG 160          1HH2      ARG 160  -3.410  -9.056 -11.453
 1260   2HH2  ARG 160          2HH2      ARG 160  -3.407  -9.722 -13.056
 1261    H    LYS 161           H        LYS 161  -9.737  -4.750 -14.987
 1262    HA   LYS 161           HA       LYS 161  -9.867  -1.867 -15.039
 1263   1HB   LYS 161          1HB       LYS 161 -11.651  -3.950 -16.351
 1264   2HB   LYS 161          2HB       LYS 161 -11.662  -2.235 -16.733
 1265   1HG   LYS 161          1HG       LYS 161  -9.203  -4.031 -17.093
 1266   2HG   LYS 161          2HG       LYS 161 -10.400  -3.711 -18.328
 1267   1HD   LYS 161          1HD       LYS 161  -8.828  -2.186 -18.920
 1268   2HD   LYS 161          2HD       LYS 161  -9.862  -1.177 -17.913
 1269   1HE   LYS 161          1HE       LYS 161  -8.198  -1.583 -15.996
 1270   2HE   LYS 161          2HE       LYS 161  -7.194  -2.477 -17.136
 1271   1HZ   LYS 161          1HZ       LYS 161  -6.942  -0.511 -18.437
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.928   0.372 -17.458
 1273   3HZ   LYS 161          3HZ       LYS 161  -6.485  -0.221 -16.921
 1274    H    ASP 162           H        ASP 162 -11.710  -4.248 -13.287
 1275    HA   ASP 162           HA       ASP 162 -13.966  -2.903 -12.424
 1276   1HB   ASP 162          1HB       ASP 162 -12.007  -4.771 -11.040
 1277   2HB   ASP 162          2HB       ASP 162 -13.292  -4.064 -10.114
 1278    H    VAL 163           H        VAL 163 -10.634  -2.233 -11.443
 1279    HA   VAL 163           HA       VAL 163 -11.138  -1.068  -8.936
 1280    HB   VAL 163           HB       VAL 163  -8.876  -1.133 -10.922
 1281   1HG1  VAL 163          1HG1      VAL 163  -7.321  -0.122  -9.342
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.442   1.011 -10.076
 1283   3HG1  VAL 163          3HG1      VAL 163  -8.730   0.479  -8.406
 1284   1HG2  VAL 163          1HG2      VAL 163  -7.800  -2.498  -9.232
 1285   2HG2  VAL 163          2HG2      VAL 163  -9.079  -2.128  -8.057
 1286   3HG2  VAL 163          3HG2      VAL 163  -9.429  -3.122  -9.496
 1287    H    LYS 164           H        LYS 164 -12.047   0.830  -8.354
 1288    HA   LYS 164           HA       LYS 164 -12.562   3.134 -10.050
 1289   1HB   LYS 164          1HB       LYS 164 -12.731   2.460  -7.176
 1290   2HB   LYS 164          2HB       LYS 164 -12.169   4.100  -7.451
 1291   1HG   LYS 164          1HG       LYS 164 -14.737   2.926  -8.499
 1292   2HG   LYS 164          2HG       LYS 164 -14.562   3.990  -7.114
 1293   1HD   LYS 164          1HD       LYS 164 -13.557   5.650  -8.861
 1294   2HD   LYS 164          2HD       LYS 164 -14.327   4.624 -10.076
 1295   1HE   LYS 164          1HE       LYS 164 -15.688   5.891  -7.674
 1296   2HE   LYS 164          2HE       LYS 164 -15.750   6.564  -9.300
 1297   1HZ   LYS 164          1HZ       LYS 164 -17.044   4.633  -9.972
 1298   2HZ   LYS 164          2HZ       LYS 164 -16.914   3.944  -8.472
 1299   3HZ   LYS 164          3HZ       LYS 164 -17.726   5.338  -8.691
 1300    H    VAL 165           H        VAL 165 -11.255   5.047 -10.302
 1301    HA   VAL 165           HA       VAL 165  -8.499   4.917  -9.190
 1302    HB   VAL 165           HB       VAL 165  -9.319   5.519 -12.054
 1303   1HG1  VAL 165          1HG1      VAL 165  -7.561   7.093 -11.372
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.593   5.747 -10.708
 1305   3HG1  VAL 165          3HG1      VAL 165  -6.892   5.872 -12.452
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.739   3.658 -12.583
 1307   2HG2  VAL 165          2HG2      VAL 165  -7.516   3.365 -10.848
 1308   3HG2  VAL 165          3HG2      VAL 165  -9.097   3.100 -11.597
 1309    H    PHE 166           H        PHE 166  -8.777   6.341  -7.622
 1310    HA   PHE 166           HA       PHE 166 -10.297   8.852  -7.903
 1311   1HB   PHE 166          1HB       PHE 166  -8.887   7.294  -5.753
 1312   2HB   PHE 166          2HB       PHE 166  -9.404   8.932  -5.415
 1313    HD1  PHE 166           HD1      PHE 166 -11.757   6.951  -7.586
 1314    HD2  PHE 166           HD2      PHE 166 -10.663   7.808  -3.402
 1315    HE1  PHE 166           HE1      PHE 166 -13.985   6.465  -6.830
 1316    HE2  PHE 166           HE2      PHE 166 -12.902   7.175  -2.783
 1317    HZ   PHE 166           HZ       PHE 166 -14.611   6.616  -4.490
 1318    H    ASN 167           H        ASN 167  -9.248  10.486  -9.004
 1319    HA   ASN 167           HA       ASN 167  -6.279  10.609  -9.192
 1320   1HB   ASN 167          1HB       ASN 167  -8.000  10.952 -11.194
 1321   2HB   ASN 167          2HB       ASN 167  -8.005  12.632 -10.555
 1322   1HD2  ASN 167          1HD2      ASN 167  -6.023  13.770 -10.329
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.586  13.246 -11.174
 1324    H    VAL 168           H        VAL 168  -5.420  11.493  -7.293
 1325    HA   VAL 168           HA       VAL 168  -6.823  13.665  -6.017
 1326    HB   VAL 168           HB       VAL 168  -5.295  11.971  -4.970
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.271  12.371  -6.375
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.137  14.023  -5.682
 1329   3HG1  VAL 168          3HG1      VAL 168  -2.935  12.597  -4.641
 1330   1HG2  VAL 168          1HG2      VAL 168  -6.270  14.017  -3.820
 1331   2HG2  VAL 168          2HG2      VAL 168  -4.799  13.355  -3.102
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.720  14.815  -4.100
 1333    H    THR 169           H        THR 169  -5.968  15.783  -5.631
 1334    HA   THR 169           HA       THR 169  -4.059  16.982  -7.534
 1335    HB   THR 169           HB       THR 169  -5.781  18.971  -7.324
 1336    HG1  THR 169           HG1      THR 169  -7.542  18.180  -6.256
 1337   1HG2  THR 169          1HG2      THR 169  -6.352  16.496  -9.050
 1338   2HG2  THR 169          2HG2      THR 169  -6.876  18.171  -9.378
 1339   3HG2  THR 169          3HG2      THR 169  -5.147  17.763  -9.418
 1340    H    LYS 170           H        LYS 170  -2.546  18.098  -6.592
 1341    HA   LYS 170           HA       LYS 170  -1.848  17.993  -3.900
 1342   1HB   LYS 170          1HB       LYS 170  -1.489  20.341  -5.795
 1343   2HB   LYS 170          2HB       LYS 170  -0.641  20.192  -4.273
 1344   1HG   LYS 170          1HG       LYS 170  -0.405  18.153  -6.509
 1345   2HG   LYS 170          2HG       LYS 170   0.638  19.557  -6.352
 1346   1HD   LYS 170          1HD       LYS 170   0.740  18.394  -3.771
 1347   2HD   LYS 170          2HD       LYS 170   0.640  17.014  -4.876
 1348   1HE   LYS 170          1HE       LYS 170   2.983  17.508  -4.544
 1349   2HE   LYS 170          2HE       LYS 170   2.547  18.004  -6.187
 1350   1HZ   LYS 170          1HZ       LYS 170   3.061  19.760  -3.858
 1351   2HZ   LYS 170          2HZ       LYS 170   3.799  19.729  -5.297
 1352   3HZ   LYS 170          3HZ       LYS 170   2.283  20.321  -5.189
 1353    H    GLU 171           H        GLU 171  -4.208  19.910  -5.391
 1354    HA   GLU 171           HA       GLU 171  -4.346  22.161  -3.567
 1355   1HB   GLU 171          1HB       GLU 171  -6.566  21.125  -5.352
 1356   2HB   GLU 171          2HB       GLU 171  -6.347  22.771  -4.749
 1357   1HG   GLU 171          1HG       GLU 171  -4.578  21.319  -6.783
 1358   2HG   GLU 171          2HG       GLU 171  -5.752  22.574  -7.090
 1359    H    ASN 172           H        ASN 172  -5.949  19.011  -3.701
 1360    HA   ASN 172           HA       ASN 172  -7.246  19.528  -1.046
 1361   1HB   ASN 172          1HB       ASN 172  -9.137  18.094  -1.964
 1362   2HB   ASN 172          2HB       ASN 172  -8.957  19.697  -2.641
 1363   1HD2  ASN 172          1HD2      ASN 172  -8.877  16.242  -3.443
 1364   2HD2  ASN 172          2HD2      ASN 172  -8.650  16.491  -5.147
 1365    H    ARG 173           H        ARG 173  -4.661  18.119  -1.935
 1366    HA   ARG 173           HA       ARG 173  -5.067  15.380  -1.973
 1367   1HB   ARG 173          1HB       ARG 173  -2.767  15.010  -1.813
 1368   2HB   ARG 173          2HB       ARG 173  -2.950  16.526  -2.684
 1369   1HG   ARG 173          1HG       ARG 173  -2.330  17.784  -0.657
 1370   2HG   ARG 173          2HG       ARG 173  -2.303  16.288   0.285
 1371   1HD   ARG 173          1HD       ARG 173  -0.484  15.531  -1.470
 1372   2HD   ARG 173          2HD       ARG 173  -0.301  17.282  -1.735
 1373    HE   ARG 173           HE       ARG 173  -0.365  16.604   1.052
 1374   1HH1  ARG 173          1HH1      ARG 173   1.960  16.306  -1.662
 1375   2HH1  ARG 173          2HH1      ARG 173   3.335  16.440  -0.609
 1376   1HH2  ARG 173          1HH2      ARG 173   1.484  16.723   2.370
 1377   2HH2  ARG 173          2HH2      ARG 173   3.063  16.717   1.687
 1378    H    ASN 174           H        ASN 174  -5.139  17.289   0.956
 1379    HA   ASN 174           HA       ASN 174  -4.805  14.913   2.520
 1380   1HB   ASN 174          1HB       ASN 174  -3.555  17.168   2.912
 1381   2HB   ASN 174          2HB       ASN 174  -5.005  17.604   3.806
 1382   1HD2  ASN 174          1HD2      ASN 174  -5.337  16.586   5.924
 1383   2HD2  ASN 174          2HD2      ASN 174  -4.109  15.575   6.628
 1384    H    HIS 175           H        HIS 175  -7.341  16.033   0.998
 1385    HA   HIS 175           HA       HIS 175  -9.235  15.421   3.213
 1386   1HB   HIS 175          1HB       HIS 175  -9.238  17.677   1.196
 1387   2HB   HIS 175          2HB       HIS 175 -10.754  17.038   1.783
 1388    HD1  HIS 175           HD1      HIS 175  -9.905  16.681   4.927
 1389    HD2  HIS 175           HD2      HIS 175  -9.590  20.029   2.367
 1390    HE1  HIS 175           HE1      HIS 175 -10.005  18.735   6.411
 1391    H    LEU 176           H        LEU 176  -7.949  13.520   1.177
 1392    HA   LEU 176           HA       LEU 176 -10.365  13.087  -0.516
 1393   1HB   LEU 176          1HB       LEU 176  -7.795  12.807  -1.188
 1394   2HB   LEU 176          2HB       LEU 176  -8.022  11.188  -0.561
 1395    HG   LEU 176           HG       LEU 176 -10.137  12.150  -2.454
 1396   1HD1  LEU 176          1HD1      LEU 176  -8.734  11.595  -4.441
 1397   2HD1  LEU 176          2HD1      LEU 176  -8.223  13.060  -3.602
 1398   3HD1  LEU 176          3HD1      LEU 176  -7.303  11.548  -3.381
 1399   1HD2  LEU 176          1HD2      LEU 176 -10.030   9.928  -3.278
 1400   2HD2  LEU 176          2HD2      LEU 176  -8.543   9.585  -2.343
 1401   3HD2  LEU 176          3HD2      LEU 176 -10.082   9.902  -1.515
 1402    H    LEU 177           H        LEU 177  -9.286  12.364   2.543
 1403    HA   LEU 177           HA       LEU 177  -9.628   9.733   3.044
 1404   1HB   LEU 177          1HB       LEU 177  -8.902  11.728   4.528
 1405   2HB   LEU 177          2HB       LEU 177 -10.570  11.888   4.993
 1406    HG   LEU 177           HG       LEU 177  -8.711   9.576   5.533
 1407   1HD1  LEU 177          1HD1      LEU 177  -9.156  10.358   7.903
 1408   2HD1  LEU 177          2HD1      LEU 177  -8.290  11.524   6.887
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.030  11.726   7.241
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.415   8.647   7.023
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.626   9.794   6.380
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.892   8.541   5.342
 1413    HA   PRO 178           HA       PRO 178 -14.272  10.033   4.117
 1414   1HB   PRO 178          1HB       PRO 178 -15.836  12.081   3.234
 1415   2HB   PRO 178          2HB       PRO 178 -14.970  12.132   4.807
 1416   1HG   PRO 178          1HG       PRO 178 -14.199  13.376   2.148
 1417   2HG   PRO 178          2HG       PRO 178 -14.104  14.097   3.785
 1418   1HD   PRO 178          1HD       PRO 178 -11.975  12.990   2.498
 1419   2HD   PRO 178          2HD       PRO 178 -12.152  12.960   4.269
 1420    H    ASP 179           H        ASP 179 -13.161  11.187   1.059
 1421    HA   ASP 179           HA       ASP 179 -15.431  10.568  -0.613
 1422   1HB   ASP 179          1HB       ASP 179 -12.471  10.617  -1.387
 1423   2HB   ASP 179          2HB       ASP 179 -13.810  10.571  -2.491
 1424    H    ILE 180           H        ILE 180 -12.460   8.973   0.313
 1425    HA   ILE 180           HA       ILE 180 -12.904   6.408  -0.916
 1426    HB   ILE 180           HB       ILE 180 -11.166   7.482   1.246
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.076   6.373  -1.278
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.800   7.964  -1.238
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.450   5.144   1.896
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.264   4.635   0.209
 1431   3HG2  ILE 180          3HG2      ILE 180  -9.872   5.266   1.115
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.664   7.164   0.788
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.286   8.019  -0.712
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.310   8.767   0.508
 1435    H    VAL 181           H        VAL 181 -13.437   7.584   2.514
 1436    HA   VAL 181           HA       VAL 181 -14.408   5.086   3.415
 1437    HB   VAL 181           HB       VAL 181 -15.151   7.874   4.380
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.767   6.182   5.218
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.432   5.180   5.811
 1440   3HG1  VAL 181          3HG1      VAL 181 -15.746   6.782   6.514
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.434   7.507   6.087
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.084   5.887   5.443
 1443   3HG2  VAL 181          3HG2      VAL 181 -12.703   7.333   4.492
 1444    H    THR 182           H        THR 182 -16.206   7.818   1.925
 1445    HA   THR 182           HA       THR 182 -18.781   6.708   2.022
 1446    HB   THR 182           HB       THR 182 -17.510   8.596  -0.008
 1447    HG1  THR 182           HG1      THR 182 -17.371   9.514   1.914
 1448   1HG2  THR 182          1HG2      THR 182 -20.442   8.072   0.658
 1449   2HG2  THR 182          2HG2      THR 182 -19.830   9.421  -0.318
 1450   3HG2  THR 182          3HG2      THR 182 -19.637   7.764  -0.902
 1451    H    CYS 183           H        CYS 183 -16.148   6.294  -0.382
 1452    HA   CYS 183           HA       CYS 183 -17.646   4.693  -2.213
 1453   1HB   CYS 183          1HB       CYS 183 -15.318   5.965  -2.441
 1454   2HB   CYS 183          2HB       CYS 183 -14.654   4.438  -1.856
 1455    HG   CYS 183           HG       CYS 183 -16.239   5.259  -4.605
 1456    H    VAL 184           H        VAL 184 -15.613   3.867   0.639
 1457    HA   VAL 184           HA       VAL 184 -15.693   1.028   0.119
 1458    HB   VAL 184           HB       VAL 184 -14.945   2.700   2.556
 1459   1HG1  VAL 184          1HG1      VAL 184 -15.596   0.450   3.359
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.528  -0.288   2.145
 1461   3HG1  VAL 184          3HG1      VAL 184 -13.848   0.686   3.461
 1462   1HG2  VAL 184          1HG2      VAL 184 -12.637   2.026   1.852
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.327   1.220   0.423
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.449   2.960   0.594
 1465    H    GLN 185           H        GLN 185 -17.520   3.167   2.421
 1466    HA   GLN 185           HA       GLN 185 -19.204   1.007   3.277
 1467   1HB   GLN 185          1HB       GLN 185 -20.421   2.600   4.520
 1468   2HB   GLN 185          2HB       GLN 185 -18.734   3.069   4.592
 1469   1HG   GLN 185          1HG       GLN 185 -19.902   5.090   4.328
 1470   2HG   GLN 185          2HG       GLN 185 -19.250   4.747   2.732
 1471   1HE2  GLN 185          1HE2      GLN 185 -20.732   5.050   1.054
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.470   4.828   1.241
 1473    H    SER 186           H        SER 186 -19.186   2.717   0.313
 1474    HA   SER 186           HA       SER 186 -21.760   3.230  -0.356
 1475   1HB   SER 186          1HB       SER 186 -21.113   2.919  -2.672
 1476   2HB   SER 186          2HB       SER 186 -19.762   3.616  -1.799
 1477    HG   SER 186           HG       SER 186 -18.648   1.841  -2.071
 1478    H    SER 187           H        SER 187 -20.216   0.171  -0.500
 1479    HA   SER 187           HA       SER 187 -20.650  -1.876  -1.103
 1480   1HB   SER 187          1HB       SER 187 -21.407  -1.398   1.408
 1481   2HB   SER 187          2HB       SER 187 -22.911  -2.121   0.795
 1482    HG   SER 187           HG       SER 187 -20.682  -3.364   1.492
 1483    H    ARG 188           H        ARG 188 -23.922  -0.453  -1.014
 1484    HA   ARG 188           HA       ARG 188 -24.747  -2.148  -3.315
 1485   1HB   ARG 188          1HB       ARG 188 -26.233  -0.454  -1.262
 1486   2HB   ARG 188          2HB       ARG 188 -26.986  -0.961  -2.760
 1487   1HG   ARG 188          1HG       ARG 188 -26.069  -3.389  -1.940
 1488   2HG   ARG 188          2HG       ARG 188 -26.195  -2.600  -0.363
 1489   1HD   ARG 188          1HD       ARG 188 -28.278  -3.786  -0.872
 1490   2HD   ARG 188          2HD       ARG 188 -28.573  -2.035  -0.880
 1491    HE   ARG 188           HE       ARG 188 -27.852  -3.073  -3.490
 1492   1HH1  ARG 188          1HH1      ARG 188 -30.640  -2.517  -1.355
 1493   2HH1  ARG 188          2HH1      ARG 188 -31.763  -2.333  -2.649
 1494   1HH2  ARG 188          1HH2      ARG 188 -29.269  -2.809  -5.196
 1495   2HH2  ARG 188          2HH2      ARG 188 -30.947  -2.550  -4.934
 1496    H    LYS 189           H        LYS 189 -23.995   1.247  -2.454
 1497    HA   LYS 189           HA       LYS 189 -25.503   2.404  -4.571
 1498   1HB   LYS 189          1HB       LYS 189 -22.978   3.372  -3.201
 1499   2HB   LYS 189          2HB       LYS 189 -23.872   4.356  -4.325
 1500   1HG   LYS 189          1HG       LYS 189 -25.160   3.269  -1.773
 1501   2HG   LYS 189          2HG       LYS 189 -24.132   4.694  -1.771
 1502   1HD   LYS 189          1HD       LYS 189 -26.231   5.641  -1.983
 1503   2HD   LYS 189          2HD       LYS 189 -25.623   5.651  -3.626
 1504   1HE   LYS 189          1HE       LYS 189 -26.932   3.174  -3.436
 1505   2HE   LYS 189          2HE       LYS 189 -27.916   4.211  -2.412
 1506   1HZ   LYS 189          1HZ       LYS 189 -27.199   4.751  -5.239
 1507   2HZ   LYS 189          2HZ       LYS 189 -28.677   4.280  -4.694
 1508   3HZ   LYS 189          3HZ       LYS 189 -28.111   5.759  -4.280
  Start of MODEL   18
    1   1H    ALA   1          1H        ALA   1 -19.766  -3.432  -3.746
    2    HA   ALA   1           HA       ALA   1 -18.054  -1.251  -2.697
    3   1HB   ALA   1          1HB       ALA   1 -17.862  -4.238  -2.079
    4   2HB   ALA   1          2HB       ALA   1 -16.778  -2.960  -1.491
    5   3HB   ALA   1          3HB       ALA   1 -18.470  -3.016  -0.946
    6    H    ARG   2           H        ARG   2 -16.319  -0.849  -4.145
    7    HA   ARG   2           HA       ARG   2 -15.282  -3.213  -5.530
    8   1HB   ARG   2          1HB       ARG   2 -16.858  -2.106  -7.201
    9   2HB   ARG   2          2HB       ARG   2 -15.863  -0.661  -7.086
   10   1HG   ARG   2          1HG       ARG   2 -15.143  -1.839  -9.041
   11   2HG   ARG   2          2HG       ARG   2 -13.876  -2.079  -7.860
   12   1HD   ARG   2          1HD       ARG   2 -14.207  -4.239  -8.761
   13   2HD   ARG   2          2HD       ARG   2 -15.159  -4.314  -7.278
   14    HE   ARG   2           HE       ARG   2 -16.382  -3.485  -9.865
   15   1HH1  ARG   2          1HH1      ARG   2 -16.075  -6.141  -7.471
   16   2HH1  ARG   2          2HH1      ARG   2 -17.433  -6.989  -8.133
   17   1HH2  ARG   2          1HH2      ARG   2 -18.055  -4.532 -10.628
   18   2HH2  ARG   2          2HH2      ARG   2 -18.422  -6.146 -10.203
   19    H    HIS   3           H        HIS   3 -13.203  -3.231  -5.541
   20    HA   HIS   3           HA       HIS   3 -11.407  -2.055  -4.006
   21   1HB   HIS   3          1HB       HIS   3 -10.763  -2.673  -6.872
   22   2HB   HIS   3          2HB       HIS   3  -9.753  -2.991  -5.477
   23    HD1  HIS   3           HD1      HIS   3 -10.686  -5.458  -4.053
   24    HD2  HIS   3           HD2      HIS   3 -12.313  -4.420  -7.813
   25    HE1  HIS   3           HE1      HIS   3 -11.977  -7.420  -4.812
   26    H    VAL   4           H        VAL   4 -10.065  -0.174  -3.920
   27    HA   VAL   4           HA       VAL   4 -10.502   1.898  -6.015
   28    HB   VAL   4           HB       VAL   4 -10.479   2.357  -3.000
   29   1HG1  VAL   4          1HG1      VAL   4 -11.271   4.617  -3.590
   30   2HG1  VAL   4          2HG1      VAL   4  -9.665   4.312  -4.255
   31   3HG1  VAL   4          3HG1      VAL   4 -11.103   4.259  -5.306
   32   1HG2  VAL   4          1HG2      VAL   4 -12.858   2.968  -3.201
   33   2HG2  VAL   4          2HG2      VAL   4 -12.851   2.447  -4.908
   34   3HG2  VAL   4          3HG2      VAL   4 -12.599   1.283  -3.606
   35    H    PHE   5           H        PHE   5  -8.670   3.126  -6.448
   36    HA   PHE   5           HA       PHE   5  -6.299   2.753  -4.753
   37   1HB   PHE   5          1HB       PHE   5  -6.473   2.138  -7.705
   38   2HB   PHE   5          2HB       PHE   5  -4.995   2.806  -7.036
   39    HD1  PHE   5           HD1      PHE   5  -3.527   1.542  -5.602
   40    HD2  PHE   5           HD2      PHE   5  -7.333  -0.086  -6.804
   41    HE1  PHE   5           HE1      PHE   5  -2.802  -0.734  -4.893
   42    HE2  PHE   5           HE2      PHE   5  -6.600  -2.345  -6.105
   43    HZ   PHE   5           HZ       PHE   5  -4.247  -2.677  -5.325
   44    H    LEU   6           H        LEU   6  -5.082   4.599  -4.575
   45    HA   LEU   6           HA       LEU   6  -6.233   7.029  -5.803
   46   1HB   LEU   6          1HB       LEU   6  -4.356   6.618  -3.425
   47   2HB   LEU   6          2HB       LEU   6  -4.951   8.160  -4.014
   48    HG   LEU   6           HG       LEU   6  -6.358   7.859  -2.322
   49   1HD1  LEU   6          1HD1      LEU   6  -7.589   8.033  -4.449
   50   2HD1  LEU   6          2HD1      LEU   6  -7.970   6.296  -4.339
   51   3HD1  LEU   6          3HD1      LEU   6  -8.540   7.406  -3.099
   52   1HD2  LEU   6          1HD2      LEU   6  -7.344   5.905  -1.422
   53   2HD2  LEU   6          2HD2      LEU   6  -6.746   4.892  -2.752
   54   3HD2  LEU   6          3HD2      LEU   6  -5.604   5.615  -1.597
   55    H    THR   7           H        THR   7  -4.927   8.641  -6.729
   56    HA   THR   7           HA       THR   7  -2.083   8.115  -6.992
   57    HB   THR   7           HB       THR   7  -3.344   6.605  -8.654
   58    HG1  THR   7           HG1      THR   7  -1.195   7.073  -8.708
   59   1HG2  THR   7          1HG2      THR   7  -3.694   9.182 -10.234
   60   2HG2  THR   7          2HG2      THR   7  -3.992   7.525 -10.793
   61   3HG2  THR   7          3HG2      THR   7  -4.998   8.219  -9.509
   62    H    GLY   8           H        GLY   8  -1.237   9.692  -8.844
   63   1HA   GLY   8          1HA       GLY   8  -1.569  11.963  -9.779
   64   2HA   GLY   8          2HA       GLY   8  -2.193  12.429  -8.198
   65    HA   PRO   9           HA       PRO   9   2.292  13.329  -8.117
   66   1HB   PRO   9          1HB       PRO   9   2.335  15.132  -6.041
   67   2HB   PRO   9          2HB       PRO   9   1.855  15.565  -7.712
   68   1HG   PRO   9          1HG       PRO   9   0.060  14.877  -5.388
   69   2HG   PRO   9          2HG       PRO   9  -0.098  16.238  -6.545
   70   1HD   PRO   9          1HD       PRO   9  -1.511  13.927  -6.817
   71   2HD   PRO   9          2HD       PRO   9  -0.880  14.801  -8.251
   72    HA   PRO  10           HA       PRO  10   3.213  10.441  -4.886
   73   1HB   PRO  10          1HB       PRO  10   5.931  10.562  -4.728
   74   2HB   PRO  10          2HB       PRO  10   5.096   9.939  -6.182
   75   1HG   PRO  10          1HG       PRO  10   6.202  12.722  -5.718
   76   2HG   PRO  10          2HG       PRO  10   6.433  11.667  -7.147
   77   1HD   PRO  10          1HD       PRO  10   4.528  13.642  -7.021
   78   2HD   PRO  10          2HD       PRO  10   4.283  12.137  -7.952
   79    H    GLY  11           H        GLY  11   4.058  10.315  -2.675
   80   1HA   GLY  11          1HA       GLY  11   4.454  10.985  -0.588
   81   2HA   GLY  11          2HA       GLY  11   5.413  12.266  -1.316
   82    H    VAL  12           H        VAL  12   2.261  12.810  -2.279
   83    HA   VAL  12           HA       VAL  12   2.346  15.159  -0.972
   84    HB   VAL  12           HB       VAL  12   1.527  14.651  -3.244
   85   1HG1  VAL  12          1HG1      VAL  12  -1.003  14.332  -3.452
   86   2HG1  VAL  12          2HG1      VAL  12  -0.026  12.945  -2.986
   87   3HG1  VAL  12          3HG1      VAL  12  -0.984  13.830  -1.757
   88   1HG2  VAL  12          1HG2      VAL  12   1.331  16.910  -2.259
   89   2HG2  VAL  12          2HG2      VAL  12   0.122  16.538  -3.493
   90   3HG2  VAL  12          3HG2      VAL  12  -0.340  16.532  -1.786
   91    H    GLY  13           H        GLY  13   1.905  13.038   1.046
   92   1HA   GLY  13          1HA       GLY  13   1.242  13.405   3.268
   93   2HA   GLY  13          2HA       GLY  13   0.163  14.700   2.707
   94    H    LYS  14           H        LYS  14  -0.423  12.232   0.738
   95    HA   LYS  14           HA       LYS  14  -3.037  11.974   1.576
   96   1HB   LYS  14          1HB       LYS  14  -3.243  10.293  -0.223
   97   2HB   LYS  14          2HB       LYS  14  -2.435  11.776  -0.706
   98   1HG   LYS  14          1HG       LYS  14  -0.257  10.235   0.030
   99   2HG   LYS  14          2HG       LYS  14  -1.378   8.982  -0.470
  100   1HD   LYS  14          1HD       LYS  14  -1.196   9.540  -2.695
  101   2HD   LYS  14          2HD       LYS  14  -1.177  11.251  -2.376
  102   1HE   LYS  14          1HE       LYS  14   0.949  10.812  -3.265
  103   2HE   LYS  14          2HE       LYS  14   1.211  11.037  -1.530
  104   1HZ   LYS  14          1HZ       LYS  14   2.373   9.028  -2.453
  105   2HZ   LYS  14          2HZ       LYS  14   1.263   8.537  -1.356
  106   3HZ   LYS  14          3HZ       LYS  14   1.006   8.444  -3.002
  107    H    THR  15           H        THR  15  -0.320   9.963   2.669
  108    HA   THR  15           HA       THR  15  -1.567   7.695   3.473
  109    HB   THR  15           HB       THR  15   0.579   9.350   4.829
  110    HG1  THR  15           HG1      THR  15   0.739   7.163   3.020
  111   1HG2  THR  15          1HG2      THR  15   1.573   7.229   5.648
  112   2HG2  THR  15          2HG2      THR  15   0.008   7.541   6.401
  113   3HG2  THR  15          3HG2      THR  15   0.134   6.345   5.098
  114    H    THR  16           H        THR  16  -1.835  10.943   5.113
  115    HA   THR  16           HA       THR  16  -3.317  10.266   7.382
  116    HB   THR  16           HB       THR  16  -3.270  12.671   5.519
  117    HG1  THR  16           HG1      THR  16  -1.954  12.121   7.989
  118   1HG2  THR  16          1HG2      THR  16  -4.046  14.056   7.356
  119   2HG2  THR  16          2HG2      THR  16  -5.283  12.877   6.927
  120   3HG2  THR  16          3HG2      THR  16  -4.297  12.622   8.380
  121    H    LEU  17           H        LEU  17  -4.446  10.526   3.986
  122    HA   LEU  17           HA       LEU  17  -7.262  10.768   4.688
  123   1HB   LEU  17          1HB       LEU  17  -5.829   9.974   2.125
  124   2HB   LEU  17          2HB       LEU  17  -7.560  10.046   2.267
  125    HG   LEU  17           HG       LEU  17  -7.703  12.310   2.223
  126   1HD1  LEU  17          1HD1      LEU  17  -6.181  12.845   4.142
  127   2HD1  LEU  17          2HD1      LEU  17  -4.792  12.757   3.029
  128   3HD1  LEU  17          3HD1      LEU  17  -6.099  13.965   2.825
  129   1HD2  LEU  17          1HD2      LEU  17  -6.075  13.094   0.440
  130   2HD2  LEU  17          2HD2      LEU  17  -5.146  11.616   0.717
  131   3HD2  LEU  17          3HD2      LEU  17  -6.808  11.527   0.114
  132    H    ILE  18           H        ILE  18  -5.176   8.047   3.341
  133    HA   ILE  18           HA       ILE  18  -7.150   6.235   3.663
  134    HB   ILE  18           HB       ILE  18  -4.254   6.323   3.114
  135   1HG1  ILE  18          1HG1      ILE  18  -4.777   4.242   1.836
  136   2HG1  ILE  18          2HG1      ILE  18  -6.408   4.267   2.538
  137   1HG2  ILE  18          1HG2      ILE  18  -4.899   3.824   4.709
  138   2HG2  ILE  18          2HG2      ILE  18  -3.455   4.108   3.716
  139   3HG2  ILE  18          3HG2      ILE  18  -3.720   5.092   5.145
  140   1HD1  ILE  18          1HD1      ILE  18  -5.075   6.118   0.573
  141   2HD1  ILE  18          2HD1      ILE  18  -6.669   5.344   0.511
  142   3HD1  ILE  18          3HD1      ILE  18  -6.426   6.743   1.537
  143    H    HIS  19           H        HIS  19  -4.736   7.386   6.125
  144    HA   HIS  19           HA       HIS  19  -5.180   5.556   8.195
  145   1HB   HIS  19          1HB       HIS  19  -4.532   8.512   8.160
  146   2HB   HIS  19          2HB       HIS  19  -4.919   7.716   9.672
  147    HD1  HIS  19           HD1      HIS  19  -3.340   5.100   9.646
  148    HD2  HIS  19           HD2      HIS  19  -1.947   8.853   8.282
  149    HE1  HIS  19           HE1      HIS  19  -0.833   5.122   9.972
  150    H    LYS  20           H        LYS  20  -6.955   8.582   7.473
  151    HA   LYS  20           HA       LYS  20  -9.011   8.285   9.357
  152   1HB   LYS  20          1HB       LYS  20  -8.808   9.740   6.787
  153   2HB   LYS  20          2HB       LYS  20 -10.353   9.665   7.675
  154   1HG   LYS  20          1HG       LYS  20  -9.450  10.664   9.610
  155   2HG   LYS  20          2HG       LYS  20  -7.764  10.382   9.113
  156   1HD   LYS  20          1HD       LYS  20  -8.002  11.869   7.255
  157   2HD   LYS  20          2HD       LYS  20  -9.683  12.245   7.672
  158   1HE   LYS  20          1HE       LYS  20  -7.160  12.914   9.248
  159   2HE   LYS  20          2HE       LYS  20  -8.265  14.050   8.451
  160   1HZ   LYS  20          1HZ       LYS  20  -9.985  13.282  10.024
  161   2HZ   LYS  20          2HZ       LYS  20  -8.825  12.386  10.817
  162   3HZ   LYS  20          3HZ       LYS  20  -8.715  14.013  10.771
  163    H    ALA  21           H        ALA  21  -8.817   6.918   6.004
  164    HA   ALA  21           HA       ALA  21 -11.416   5.766   6.013
  165   1HB   ALA  21          1HB       ALA  21 -10.001   5.827   3.997
  166   2HB   ALA  21          2HB       ALA  21  -8.958   4.558   4.688
  167   3HB   ALA  21          3HB       ALA  21 -10.653   4.216   4.326
  168    H    SER  22           H        SER  22  -8.525   4.719   7.804
  169    HA   SER  22           HA       SER  22  -9.351   1.943   8.033
  170   1HB   SER  22          1HB       SER  22  -7.387   3.483   9.783
  171   2HB   SER  22          2HB       SER  22  -7.441   1.749   9.476
  172    HG   SER  22           HG       SER  22  -7.001   3.585   7.339
  173    H    GLU  23           H        GLU  23  -9.201   4.830  10.136
  174    HA   GLU  23           HA       GLU  23 -10.411   3.646  12.386
  175   1HB   GLU  23          1HB       GLU  23 -10.502   5.945  13.232
  176   2HB   GLU  23          2HB       GLU  23  -8.938   5.417  12.529
  177   1HG   GLU  23          1HG       GLU  23  -9.384   6.599  10.571
  178   2HG   GLU  23          2HG       GLU  23 -10.899   7.279  11.202
  179    H    VAL  24           H        VAL  24 -11.758   5.433   9.737
  180    HA   VAL  24           HA       VAL  24 -14.484   5.723  10.602
  181    HB   VAL  24           HB       VAL  24 -13.280   5.365   7.839
  182   1HG1  VAL  24          1HG1      VAL  24 -16.068   6.422   8.533
  183   2HG1  VAL  24          2HG1      VAL  24 -15.327   6.436   6.921
  184   3HG1  VAL  24          3HG1      VAL  24 -15.723   4.904   7.703
  185   1HG2  VAL  24          1HG2      VAL  24 -14.378   7.937   8.988
  186   2HG2  VAL  24          2HG2      VAL  24 -12.763   7.409   9.441
  187   3HG2  VAL  24          3HG2      VAL  24 -13.143   7.691   7.724
  188    H    LEU  25           H        LEU  25 -12.965   3.046   8.648
  189    HA   LEU  25           HA       LEU  25 -15.343   1.481   8.501
  190   1HB   LEU  25          1HB       LEU  25 -12.430   0.708   8.563
  191   2HB   LEU  25          2HB       LEU  25 -13.686  -0.408   8.116
  192    HG   LEU  25           HG       LEU  25 -13.453   2.208   6.600
  193   1HD1  LEU  25          1HD1      LEU  25 -12.010  -0.380   5.920
  194   2HD1  LEU  25          2HD1      LEU  25 -12.191   1.045   4.844
  195   3HD1  LEU  25          3HD1      LEU  25 -11.259   1.158   6.348
  196   1HD2  LEU  25          1HD2      LEU  25 -14.513  -0.530   5.771
  197   2HD2  LEU  25          2HD2      LEU  25 -15.526   0.770   6.404
  198   3HD2  LEU  25          3HD2      LEU  25 -14.657   1.000   4.880
  199    H    LYS  26           H        LYS  26 -12.697   1.762  10.855
  200    HA   LYS  26           HA       LYS  26 -13.553  -0.551  12.423
  201   1HB   LYS  26          1HB       LYS  26 -11.911   1.878  13.200
  202   2HB   LYS  26          2HB       LYS  26 -12.282   0.552  14.312
  203   1HG   LYS  26          1HG       LYS  26 -11.236  -1.072  12.706
  204   2HG   LYS  26          2HG       LYS  26 -10.754   0.274  11.684
  205   1HD   LYS  26          1HD       LYS  26  -9.400   1.178  13.640
  206   2HD   LYS  26          2HD       LYS  26  -9.806  -0.316  14.513
  207   1HE   LYS  26          1HE       LYS  26  -8.806  -1.586  12.501
  208   2HE   LYS  26          2HE       LYS  26  -8.194  -0.029  11.931
  209   1HZ   LYS  26          1HZ       LYS  26  -6.938   0.126  14.050
  210   2HZ   LYS  26          2HZ       LYS  26  -7.502  -1.343  14.505
  211   3HZ   LYS  26          3HZ       LYS  26  -6.521  -1.225  13.241
  212    H    SER  27           H        SER  27 -14.378   2.950  12.575
  213    HA   SER  27           HA       SER  27 -16.205   2.796  14.756
  214   1HB   SER  27          1HB       SER  27 -15.565   4.635  12.432
  215   2HB   SER  27          2HB       SER  27 -17.013   4.881  13.348
  216    HG   SER  27           HG       SER  27 -15.491   6.083  14.282
  217    H    SER  28           H        SER  28 -16.496   1.929  11.346
  218    HA   SER  28           HA       SER  28 -19.463   1.778  11.466
  219   1HB   SER  28          1HB       SER  28 -17.393   1.535   9.307
  220   2HB   SER  28          2HB       SER  28 -18.884   0.616   9.096
  221    HG   SER  28           HG       SER  28 -20.096   2.460   9.277
  222    H    GLY  29           H        GLY  29 -17.031  -0.164  12.704
  223   1HA   GLY  29          1HA       GLY  29 -17.096  -2.313  13.490
  224   2HA   GLY  29          2HA       GLY  29 -18.756  -2.483  12.912
  225    H    VAL  30           H        VAL  30 -15.830  -1.569  10.887
  226    HA   VAL  30           HA       VAL  30 -16.036  -4.196   9.543
  227    HB   VAL  30           HB       VAL  30 -15.622  -1.399   8.419
  228   1HG1  VAL  30          1HG1      VAL  30 -13.991  -2.801   7.303
  229   2HG1  VAL  30          2HG1      VAL  30 -15.180  -4.109   7.079
  230   3HG1  VAL  30          3HG1      VAL  30 -15.358  -2.575   6.205
  231   1HG2  VAL  30          1HG2      VAL  30 -17.661  -3.586   7.826
  232   2HG2  VAL  30          2HG2      VAL  30 -17.979  -2.072   8.695
  233   3HG2  VAL  30          3HG2      VAL  30 -17.543  -2.030   6.981
  234    HA   PRO  31           HA       PRO  31 -11.894  -3.901  11.421
  235   1HB   PRO  31          1HB       PRO  31 -11.045  -6.464  10.935
  236   2HB   PRO  31          2HB       PRO  31 -12.133  -6.035  12.289
  237   1HG   PRO  31          1HG       PRO  31 -12.887  -7.128   9.563
  238   2HG   PRO  31          2HG       PRO  31 -13.463  -7.674  11.167
  239   1HD   PRO  31          1HD       PRO  31 -14.889  -5.966   9.596
  240   2HD   PRO  31          2HD       PRO  31 -14.899  -5.803  11.380
  241    H    VAL  32           H        VAL  32  -9.917  -3.522  10.417
  242    HA   VAL  32           HA       VAL  32  -9.802  -3.832   7.481
  243    HB   VAL  32           HB       VAL  32 -10.402  -1.554   7.962
  244   1HG1  VAL  32          1HG1      VAL  32  -8.996  -0.014   9.233
  245   2HG1  VAL  32          2HG1      VAL  32  -9.603  -1.304  10.264
  246   3HG1  VAL  32          3HG1      VAL  32  -7.911  -1.340   9.702
  247   1HG2  VAL  32          1HG2      VAL  32  -7.467  -1.702   7.180
  248   2HG2  VAL  32          2HG2      VAL  32  -8.823  -2.018   6.100
  249   3HG2  VAL  32          3HG2      VAL  32  -8.610  -0.399   6.790
  250    H    ASP  33           H        ASP  33  -8.010  -4.640   6.737
  251    HA   ASP  33           HA       ASP  33  -5.730  -5.246   8.563
  252   1HB   ASP  33          1HB       ASP  33  -7.087  -6.823   6.368
  253   2HB   ASP  33          2HB       ASP  33  -5.344  -6.896   6.500
  254    H    GLY  34           H        GLY  34  -3.662  -5.230   7.258
  255   1HA   GLY  34          1HA       GLY  34  -2.820  -4.754   4.909
  256   2HA   GLY  34          2HA       GLY  34  -3.615  -3.170   5.112
  257    H    PHE  35           H        PHE  35  -1.400  -2.257   4.835
  258    HA   PHE  35           HA       PHE  35  -0.221  -1.967   7.446
  259   1HB   PHE  35          1HB       PHE  35   2.084  -2.464   6.600
  260   2HB   PHE  35          2HB       PHE  35   1.049  -3.877   6.712
  261    HD1  PHE  35           HD1      PHE  35   0.433  -5.172   4.744
  262    HD2  PHE  35           HD2      PHE  35   2.503  -1.416   4.298
  263    HE1  PHE  35           HE1      PHE  35   0.822  -5.662   2.339
  264    HE2  PHE  35           HE2      PHE  35   2.868  -1.903   1.897
  265    HZ   PHE  35           HZ       PHE  35   2.085  -4.052   0.928
  266    H    TYR  36           H        TYR  36   1.500  -0.089   7.495
  267    HA   TYR  36           HA       TYR  36   1.244   1.616   5.058
  268   1HB   TYR  36          1HB       TYR  36   0.651   3.551   6.438
  269   2HB   TYR  36          2HB       TYR  36  -0.571   2.316   6.417
  270    HD1  TYR  36           HD1      TYR  36  -0.987   0.862   8.406
  271    HD2  TYR  36           HD2      TYR  36   1.664   4.265   8.549
  272    HE1  TYR  36           HE1      TYR  36  -1.197   0.901  10.864
  273    HE2  TYR  36           HE2      TYR  36   1.434   4.312  11.032
  274    HH   TYR  36           HH       TYR  36  -0.576   2.039  12.878
  275    H    THR  37           H        THR  37   2.941   3.484   5.276
  276    HA   THR  37           HA       THR  37   5.384   2.368   6.610
  277    HB   THR  37           HB       THR  37   6.666   3.816   5.041
  278    HG1  THR  37           HG1      THR  37   4.135   4.253   3.889
  279   1HG2  THR  37          1HG2      THR  37   6.617   2.163   3.286
  280   2HG2  THR  37          2HG2      THR  37   6.343   1.386   4.866
  281   3HG2  THR  37          3HG2      THR  37   4.972   1.682   3.773
  282    H    GLU  38           H        GLU  38   4.962   3.380   8.609
  283    HA   GLU  38           HA       GLU  38   3.814   6.012   8.829
  284   1HB   GLU  38          1HB       GLU  38   3.501   4.271  10.475
  285   2HB   GLU  38          2HB       GLU  38   5.179   4.342  10.985
  286   1HG   GLU  38          1HG       GLU  38   4.897   6.502  11.923
  287   2HG   GLU  38          2HG       GLU  38   3.388   6.774  11.051
  288    H    GLU  39           H        GLU  39   6.716   5.444   7.813
  289    HA   GLU  39           HA       GLU  39   8.823   6.435   7.626
  290   1HB   GLU  39          1HB       GLU  39   9.382   8.511   8.348
  291   2HB   GLU  39          2HB       GLU  39   7.635   8.698   8.418
  292   1HG   GLU  39          1HG       GLU  39   7.838   8.128  10.954
  293   2HG   GLU  39          2HG       GLU  39   9.578   8.164  10.740
  294    H    VAL  40           H        VAL  40  10.862   6.557   8.968
  295    HA   VAL  40           HA       VAL  40  10.647   5.441  11.670
  296    HB   VAL  40           HB       VAL  40  12.447   4.208   9.556
  297   1HG1  VAL  40          1HG1      VAL  40  12.271   3.487  12.527
  298   2HG1  VAL  40          2HG1      VAL  40  13.330   2.756  11.302
  299   3HG1  VAL  40          3HG1      VAL  40  13.590   4.426  11.821
  300   1HG2  VAL  40          1HG2      VAL  40  10.246   3.004  11.269
  301   2HG2  VAL  40          2HG2      VAL  40  10.151   3.306   9.539
  302   3HG2  VAL  40          3HG2      VAL  40  11.309   2.111  10.159
  303    H    ARG  41           H        ARG  41  11.598   7.012  12.860
  304    HA   ARG  41           HA       ARG  41  14.231   8.054  11.942
  305   1HB   ARG  41          1HB       ARG  41  12.121   9.139  13.878
  306   2HB   ARG  41          2HB       ARG  41  13.740   9.819  13.692
  307   1HG   ARG  41          1HG       ARG  41  13.304  10.456  11.402
  308   2HG   ARG  41          2HG       ARG  41  11.773   9.606  11.377
  309   1HD   ARG  41          1HD       ARG  41  10.652  11.324  12.272
  310   2HD   ARG  41          2HD       ARG  41  11.755  11.433  13.620
  311    HE   ARG  41           HE       ARG  41  13.034  13.045  12.584
  312   1HH1  ARG  41          1HH1      ARG  41  10.182  12.283  10.544
  313   2HH1  ARG  41          2HH1      ARG  41  10.183  13.848   9.788
  314   1HH2  ARG  41          1HH2      ARG  41  13.099  14.979  11.467
  315   2HH2  ARG  41          2HH2      ARG  41  11.946  15.350  10.241
  316    H    GLN  42           H        GLN  42  15.921   7.763  13.462
  317    HA   GLN  42           HA       GLN  42  15.272   7.166  16.182
  318   1HB   GLN  42          1HB       GLN  42  15.736   4.871  15.359
  319   2HB   GLN  42          2HB       GLN  42  17.315   5.432  14.732
  320   1HG   GLN  42          1HG       GLN  42  18.174   5.863  16.889
  321   2HG   GLN  42          2HG       GLN  42  16.577   5.899  17.633
  322   1HE2  GLN  42          1HE2      GLN  42  18.914   4.356  18.521
  323   2HE2  GLN  42          2HE2      GLN  42  18.327   2.712  18.579
  324    H    GLY  43           H        GLY  43  16.305   8.972  17.050
  325   1HA   GLY  43          1HA       GLY  43  17.692  10.796  17.132
  326   2HA   GLY  43          2HA       GLY  43  18.936   9.876  16.281
  327    H    GLY  44           H        GLY  44  15.671  10.376  14.985
  328   1HA   GLY  44          1HA       GLY  44  14.824  11.707  13.321
  329   2HA   GLY  44          2HA       GLY  44  16.220  12.743  13.547
  330    H    ARG  45           H        ARG  45  18.005  10.290  12.669
  331    HA   ARG  45           HA       ARG  45  18.413  11.673  10.271
  332   1HB   ARG  45          1HB       ARG  45  20.403  10.469   9.926
  333   2HB   ARG  45          2HB       ARG  45  20.252  10.749  11.643
  334   1HG   ARG  45          1HG       ARG  45  19.232   8.112  10.542
  335   2HG   ARG  45          2HG       ARG  45  20.970   8.357  10.559
  336   1HD   ARG  45          1HD       ARG  45  19.459   9.059  13.046
  337   2HD   ARG  45          2HD       ARG  45  19.624   7.338  12.648
  338    HE   ARG  45           HE       ARG  45  22.148   8.650  12.462
  339   1HH1  ARG  45          1HH1      ARG  45  19.719   7.893  14.884
  340   2HH1  ARG  45          2HH1      ARG  45  20.812   7.500  16.170
  341   1HH2  ARG  45          1HH2      ARG  45  23.707   7.905  14.077
  342   2HH2  ARG  45          2HH2      ARG  45  23.167   7.698  15.716
  343    H    ARG  46           H        ARG  46  15.974   9.754  10.214
  344    HA   ARG  46           HA       ARG  46  14.996   8.088   9.016
  345   1HB   ARG  46          1HB       ARG  46  16.267   9.247   6.514
  346   2HB   ARG  46          2HB       ARG  46  14.741   8.412   6.709
  347   1HG   ARG  46          1HG       ARG  46  13.865  10.462   6.669
  348   2HG   ARG  46          2HG       ARG  46  14.282  10.508   8.372
  349   1HD   ARG  46          1HD       ARG  46  15.545  12.308   7.981
  350   2HD   ARG  46          2HD       ARG  46  16.658  11.338   7.024
  351    HE   ARG  46           HE       ARG  46  14.596  11.873   5.281
  352   1HH1  ARG  46          1HH1      ARG  46  16.536  14.072   7.317
  353   2HH1  ARG  46          2HH1      ARG  46  15.818  15.481   6.581
  354   1HH2  ARG  46          1HH2      ARG  46  14.030  13.640   4.130
  355   2HH2  ARG  46          2HH2      ARG  46  14.602  15.234   4.504
  356    H    ILE  47           H        ILE  47  16.041   6.365   9.909
  357    HA   ILE  47           HA       ILE  47  18.484   5.303   8.664
  358    HB   ILE  47           HB       ILE  47  18.098   3.451  10.326
  359   1HG1  ILE  47          1HG1      ILE  47  15.613   4.994  11.145
  360   2HG1  ILE  47          2HG1      ILE  47  15.657   3.416  10.332
  361   1HG2  ILE  47          1HG2      ILE  47  19.337   5.581  10.917
  362   2HG2  ILE  47          2HG2      ILE  47  17.824   6.222  11.608
  363   3HG2  ILE  47          3HG2      ILE  47  18.608   4.805  12.315
  364   1HD1  ILE  47          1HD1      ILE  47  16.582   4.092  13.127
  365   2HD1  ILE  47          2HD1      ILE  47  15.303   2.983  12.646
  366   3HD1  ILE  47          3HD1      ILE  47  16.996   2.560  12.324
  367    H    GLY  48           H        GLY  48  15.116   5.071   7.905
  368   1HA   GLY  48          1HA       GLY  48  15.257   3.613   5.618
  369   2HA   GLY  48          2HA       GLY  48  15.292   2.403   6.916
  370    H    PHE  49           H        PHE  49  13.141   1.614   6.642
  371    HA   PHE  49           HA       PHE  49  10.940   3.384   7.462
  372   1HB   PHE  49          1HB       PHE  49  11.082   1.952   4.798
  373   2HB   PHE  49          2HB       PHE  49   9.558   2.347   5.555
  374    HD1  PHE  49           HD1      PHE  49   8.811   4.687   5.794
  375    HD2  PHE  49           HD2      PHE  49  12.536   3.705   3.865
  376    HE1  PHE  49           HE1      PHE  49   9.033   7.039   5.036
  377    HE2  PHE  49           HE2      PHE  49  12.783   6.053   3.128
  378    HZ   PHE  49           HZ       PHE  49  11.025   7.759   3.766
  379    H    ASP  50           H        ASP  50   8.953   2.008   7.859
  380    HA   ASP  50           HA       ASP  50   9.641  -0.690   8.800
  381   1HB   ASP  50          1HB       ASP  50   8.162   1.548  10.240
  382   2HB   ASP  50          2HB       ASP  50   7.684  -0.113  10.520
  383    H    VAL  51           H        VAL  51   7.478  -2.045   8.905
  384    HA   VAL  51           HA       VAL  51   5.379  -0.947   7.085
  385    HB   VAL  51           HB       VAL  51   6.561  -2.419   5.859
  386   1HG1  VAL  51          1HG1      VAL  51   6.882  -4.896   6.271
  387   2HG1  VAL  51          2HG1      VAL  51   7.853  -3.856   7.331
  388   3HG1  VAL  51          3HG1      VAL  51   6.368  -4.623   7.924
  389   1HG2  VAL  51          1HG2      VAL  51   4.062  -3.843   6.812
  390   2HG2  VAL  51          2HG2      VAL  51   4.189  -2.545   5.593
  391   3HG2  VAL  51          3HG2      VAL  51   4.866  -4.145   5.279
  392    H    VAL  52           H        VAL  52   3.745  -0.442   8.430
  393    HA   VAL  52           HA       VAL  52   3.498  -2.084  10.874
  394    HB   VAL  52           HB       VAL  52   4.200  -0.031  11.347
  395   1HG1  VAL  52          1HG1      VAL  52   2.408   1.269   9.436
  396   2HG1  VAL  52          2HG1      VAL  52   3.277   2.131  10.746
  397   3HG1  VAL  52          3HG1      VAL  52   4.195   1.242   9.538
  398   1HG2  VAL  52          1HG2      VAL  52   2.325   1.058  12.620
  399   2HG2  VAL  52          2HG2      VAL  52   1.202  -0.002  11.794
  400   3HG2  VAL  52          3HG2      VAL  52   2.427  -0.695  12.868
  401    H    THR  53           H        THR  53   1.824  -3.338  11.149
  402    HA   THR  53           HA       THR  53  -0.208  -3.458   9.128
  403    HB   THR  53           HB       THR  53  -1.117  -5.308  10.409
  404    HG1  THR  53           HG1      THR  53   0.039  -5.874  12.403
  405   1HG2  THR  53          1HG2      THR  53   0.909  -5.762   9.053
  406   2HG2  THR  53          2HG2      THR  53   1.936  -5.461  10.474
  407   3HG2  THR  53          3HG2      THR  53   0.798  -6.822  10.467
  408    H    LEU  54           H        LEU  54  -2.553  -3.193   9.600
  409    HA   LEU  54           HA       LEU  54  -3.124  -0.870  11.164
  410   1HB   LEU  54          1HB       LEU  54  -4.927  -2.955   9.906
  411   2HB   LEU  54          2HB       LEU  54  -5.567  -1.609  10.822
  412    HG   LEU  54           HG       LEU  54  -5.631  -1.246   8.431
  413   1HD1  LEU  54          1HD1      LEU  54  -4.698   1.041   8.315
  414   2HD1  LEU  54          2HD1      LEU  54  -5.369   0.788   9.945
  415   3HD1  LEU  54          3HD1      LEU  54  -3.609   0.725   9.657
  416   1HD2  LEU  54          1HD2      LEU  54  -3.651  -2.427   7.848
  417   2HD2  LEU  54          2HD2      LEU  54  -3.795  -0.858   7.043
  418   3HD2  LEU  54          3HD2      LEU  54  -2.628  -1.060   8.369
  419    H    SER  55           H        SER  55  -2.306  -3.830  12.386
  420    HA   SER  55           HA       SER  55  -3.788  -3.429  14.941
  421   1HB   SER  55          1HB       SER  55  -2.312  -5.859  13.849
  422   2HB   SER  55          2HB       SER  55  -3.040  -5.739  15.466
  423    HG   SER  55           HG       SER  55  -4.542  -5.301  13.098
  424    H    GLY  56           H        GLY  56  -0.944  -2.338  13.544
  425   1HA   GLY  56          1HA       GLY  56   0.773  -1.280  14.581
  426   2HA   GLY  56          2HA       GLY  56   0.128  -1.760  16.147
  427    H    THR  57           H        THR  57   0.712  -4.527  14.122
  428    HA   THR  57           HA       THR  57   3.246  -5.242  15.335
  429    HB   THR  57           HB       THR  57   2.322  -6.419  12.733
  430    HG1  THR  57           HG1      THR  57   0.819  -7.800  13.783
  431   1HG2  THR  57          1HG2      THR  57   2.984  -8.518  13.814
  432   2HG2  THR  57          2HG2      THR  57   4.247  -7.301  14.054
  433   3HG2  THR  57          3HG2      THR  57   3.133  -7.685  15.376
  434    H    ARG  58           H        ARG  58   5.261  -5.016  13.859
  435    HA   ARG  58           HA       ARG  58   4.900  -3.490  11.518
  436   1HB   ARG  58          1HB       ARG  58   5.999  -1.517  12.001
  437   2HB   ARG  58          2HB       ARG  58   4.862  -1.706  13.336
  438   1HG   ARG  58          1HG       ARG  58   6.776  -2.641  14.699
  439   2HG   ARG  58          2HG       ARG  58   7.859  -2.264  13.344
  440   1HD   ARG  58          1HD       ARG  58   7.045   0.147  13.494
  441   2HD   ARG  58          2HD       ARG  58   6.309  -0.284  15.048
  442    HE   ARG  58           HE       ARG  58   9.113   0.051  14.360
  443   1HH1  ARG  58          1HH1      ARG  58   6.935  -1.526  16.720
  444   2HH1  ARG  58          2HH1      ARG  58   8.198  -1.940  17.829
  445   1HH2  ARG  58          1HH2      ARG  58  10.741  -0.672  15.669
  446   2HH2  ARG  58          2HH2      ARG  58  10.462  -1.806  16.955
  447    H    GLY  59           H        GLY  59   6.810  -3.445  10.137
  448   1HA   GLY  59          1HA       GLY  59   8.832  -5.524  11.011
  449   2HA   GLY  59          2HA       GLY  59   8.103  -5.387   9.403
  450    HA   PRO  60           HA       PRO  60  11.853  -2.603  10.166
  451   1HB   PRO  60          1HB       PRO  60  14.095  -4.093   9.924
  452   2HB   PRO  60          2HB       PRO  60  13.004  -4.288  11.325
  453   1HG   PRO  60          1HG       PRO  60  13.111  -6.015   8.851
  454   2HG   PRO  60          2HG       PRO  60  13.060  -6.522  10.578
  455   1HD   PRO  60          1HD       PRO  60  10.843  -6.331   8.978
  456   2HD   PRO  60          2HD       PRO  60  10.833  -6.191  10.757
  457    H    LEU  61           H        LEU  61  10.598  -3.835   7.559
  458    HA   LEU  61           HA       LEU  61  11.080  -3.976   5.237
  459   1HB   LEU  61          1HB       LEU  61   9.839  -1.744   6.468
  460   2HB   LEU  61          2HB       LEU  61  10.765  -1.113   5.145
  461    HG   LEU  61           HG       LEU  61   8.486  -3.087   5.120
  462   1HD1  LEU  61          1HD1      LEU  61   7.561  -1.479   3.520
  463   2HD1  LEU  61          2HD1      LEU  61   8.157  -0.585   4.930
  464   3HD1  LEU  61          3HD1      LEU  61   9.112  -0.626   3.430
  465   1HD2  LEU  61          1HD2      LEU  61  10.315  -2.694   2.756
  466   2HD2  LEU  61          2HD2      LEU  61   9.957  -4.247   3.560
  467   3HD2  LEU  61          3HD2      LEU  61   8.699  -3.418   2.692
  468    H    SER  62           H        SER  62  12.892  -1.000   6.110
  469    HA   SER  62           HA       SER  62  15.216  -2.229   4.897
  470   1HB   SER  62          1HB       SER  62  15.804  -0.262   3.521
  471   2HB   SER  62          2HB       SER  62  14.327  -1.029   2.952
  472    HG   SER  62           HG       SER  62  13.090   0.492   3.777
  473    H    ARG  63           H        ARG  63  17.098  -1.508   6.027
  474    HA   ARG  63           HA       ARG  63  16.979   0.863   7.657
  475   1HB   ARG  63          1HB       ARG  63  15.668  -0.824   8.991
  476   2HB   ARG  63          2HB       ARG  63  17.147  -1.764   9.177
  477   1HG   ARG  63          1HG       ARG  63  18.200   0.069  10.398
  478   2HG   ARG  63          2HG       ARG  63  16.878   1.171   9.986
  479   1HD   ARG  63          1HD       ARG  63  15.586   0.477  11.690
  480   2HD   ARG  63          2HD       ARG  63  15.805  -1.202  11.253
  481    HE   ARG  63           HE       ARG  63  17.473   0.390  13.132
  482   1HH1  ARG  63          1HH1      ARG  63  16.302  -2.767  12.202
  483   2HH1  ARG  63          2HH1      ARG  63  17.620  -3.677  12.867
  484   1HH2  ARG  63          1HH2      ARG  63  18.968  -0.708  14.376
  485   2HH2  ARG  63          2HH2      ARG  63  18.992  -2.454  14.467
  486    H    VAL  64           H        VAL  64  18.620   0.995   6.002
  487    HA   VAL  64           HA       VAL  64  20.576   0.907   4.918
  488    HB   VAL  64           HB       VAL  64  21.460   0.959   7.795
  489   1HG1  VAL  64          1HG1      VAL  64  23.445   0.267   6.490
  490   2HG1  VAL  64          2HG1      VAL  64  23.145   1.568   5.305
  491   3HG1  VAL  64          3HG1      VAL  64  23.614   1.948   6.976
  492   1HG2  VAL  64          1HG2      VAL  64  20.109   2.880   7.119
  493   2HG2  VAL  64          2HG2      VAL  64  21.788   3.381   7.316
  494   3HG2  VAL  64          3HG2      VAL  64  21.138   3.141   5.686
  495    H    GLY  65           H        GLY  65  21.873  -0.388   3.768
  496   1HA   GLY  65          1HA       GLY  65  23.162  -2.703   4.989
  497   2HA   GLY  65          2HA       GLY  65  22.029  -3.092   3.683
  498    H    LEU  66           H        LEU  66  24.424  -0.486   4.334
  499    HA   LEU  66           HA       LEU  66  25.787   0.722   3.018
  500   1HB   LEU  66          1HB       LEU  66  26.419  -2.134   2.268
  501   2HB   LEU  66          2HB       LEU  66  27.169  -0.871   1.342
  502    HG   LEU  66           HG       LEU  66  28.562  -1.735   3.149
  503   1HD1  LEU  66          1HD1      LEU  66  29.442   0.389   3.909
  504   2HD1  LEU  66          2HD1      LEU  66  28.921   0.548   2.228
  505   3HD1  LEU  66          3HD1      LEU  66  27.920   1.214   3.537
  506   1HD2  LEU  66          1HD2      LEU  66  26.812  -2.097   4.857
  507   2HD2  LEU  66          2HD2      LEU  66  28.204  -1.188   5.457
  508   3HD2  LEU  66          3HD2      LEU  66  26.695  -0.338   5.101
  509    H    GLU  67           H        GLU  67  26.571   0.949   0.561
  510    HA   GLU  67           HA       GLU  67  24.229   1.194  -1.168
  511   1HB   GLU  67          1HB       GLU  67  25.723   2.413  -2.617
  512   2HB   GLU  67          2HB       GLU  67  25.869   3.055  -0.973
  513   1HG   GLU  67          1HG       GLU  67  27.965   1.782  -0.642
  514   2HG   GLU  67          2HG       GLU  67  27.837   1.101  -2.269
  515    HA   PRO  68           HA       PRO  68  25.724  -2.584  -3.159
  516   1HB   PRO  68          1HB       PRO  68  24.697  -2.343  -5.682
  517   2HB   PRO  68          2HB       PRO  68  23.755  -2.790  -4.243
  518   1HG   PRO  68          1HG       PRO  68  24.006  -0.093  -5.583
  519   2HG   PRO  68          2HG       PRO  68  22.538  -0.855  -4.922
  520   1HD   PRO  68          1HD       PRO  68  23.992   1.064  -3.559
  521   2HD   PRO  68          2HD       PRO  68  23.114  -0.234  -2.702
  522    HA   PRO  69           HA       PRO  69  29.307  -1.167  -5.577
  523   1HB   PRO  69          1HB       PRO  69  30.260  -3.749  -6.108
  524   2HB   PRO  69          2HB       PRO  69  30.596  -2.797  -4.638
  525   1HG   PRO  69          1HG       PRO  69  28.691  -5.050  -5.092
  526   2HG   PRO  69          2HG       PRO  69  29.553  -4.617  -3.585
  527   1HD   PRO  69          1HD       PRO  69  26.889  -4.107  -4.264
  528   2HD   PRO  69          2HD       PRO  69  27.758  -3.329  -2.927
  529    HA   PRO  70           HA       PRO  70  27.852  -2.078  -9.762
  530   1HB   PRO  70          1HB       PRO  70  30.080  -2.705 -11.237
  531   2HB   PRO  70          2HB       PRO  70  29.694  -1.043 -10.704
  532   1HG   PRO  70          1HG       PRO  70  31.587  -3.025  -9.423
  533   2HG   PRO  70          2HG       PRO  70  31.865  -1.290  -9.759
  534   1HD   PRO  70          1HD       PRO  70  31.119  -2.231  -7.313
  535   2HD   PRO  70          2HD       PRO  70  30.576  -0.647  -7.882
  536    H    GLY  71           H        GLY  71  27.285  -3.912 -11.017
  537   1HA   GLY  71          1HA       GLY  71  26.908  -6.143 -11.495
  538   2HA   GLY  71          2HA       GLY  71  28.422  -6.540 -10.676
  539    H    LYS  72           H        LYS  72  28.262  -6.382  -8.179
  540    HA   LYS  72           HA       LYS  72  26.202  -8.237  -7.300
  541   1HB   LYS  72          1HB       LYS  72  28.087  -8.638  -6.188
  542   2HB   LYS  72          2HB       LYS  72  28.601  -6.951  -6.131
  543   1HG   LYS  72          1HG       LYS  72  28.345  -7.457  -3.942
  544   2HG   LYS  72          2HG       LYS  72  26.849  -6.618  -4.251
  545   1HD   LYS  72          1HD       LYS  72  27.160  -9.647  -4.186
  546   2HD   LYS  72          2HD       LYS  72  26.754  -8.651  -2.786
  547   1HE   LYS  72          1HE       LYS  72  24.694  -7.840  -4.025
  548   2HE   LYS  72          2HE       LYS  72  25.046  -9.073  -5.261
  549   1HZ   LYS  72          1HZ       LYS  72  23.551 -10.018  -3.681
  550   2HZ   LYS  72          2HZ       LYS  72  25.017 -10.708  -3.393
  551   3HZ   LYS  72          3HZ       LYS  72  24.461  -9.531  -2.401
  552    H    ARG  73           H        ARG  73  24.271  -7.692  -7.004
  553    HA   ARG  73           HA       ARG  73  23.351  -5.766  -5.062
  554   1HB   ARG  73          1HB       ARG  73  23.788  -4.265  -7.058
  555   2HB   ARG  73          2HB       ARG  73  22.626  -5.228  -7.945
  556   1HG   ARG  73          1HG       ARG  73  21.180  -4.453  -5.619
  557   2HG   ARG  73          2HG       ARG  73  22.254  -3.107  -5.909
  558   1HD   ARG  73          1HD       ARG  73  20.528  -2.486  -7.240
  559   2HD   ARG  73          2HD       ARG  73  21.605  -3.357  -8.336
  560    HE   ARG  73           HE       ARG  73  19.277  -4.755  -7.069
  561   1HH1  ARG  73          1HH1      ARG  73  20.848  -3.717 -10.087
  562   2HH1  ARG  73          2HH1      ARG  73  19.611  -4.369 -11.085
  563   1HH2  ARG  73          1HH2      ARG  73  17.720  -5.792  -8.477
  564   2HH2  ARG  73          2HH2      ARG  73  17.881  -5.542 -10.191
  565    H    GLU  74           H        GLU  74  21.137  -6.456  -4.506
  566    HA   GLU  74           HA       GLU  74  19.700  -7.566  -6.808
  567   1HB   GLU  74          1HB       GLU  74  18.329  -8.925  -5.253
  568   2HB   GLU  74          2HB       GLU  74  20.018  -9.439  -5.256
  569   1HG   GLU  74          1HG       GLU  74  20.338  -8.028  -3.140
  570   2HG   GLU  74          2HG       GLU  74  18.593  -7.754  -3.136
  571    H    CYS  75           H        CYS  75  19.736  -5.590  -4.096
  572    HA   CYS  75           HA       CYS  75  17.267  -4.091  -4.910
  573   1HB   CYS  75          1HB       CYS  75  17.830  -5.486  -2.251
  574   2HB   CYS  75          2HB       CYS  75  16.606  -4.216  -2.418
  575    HG   CYS  75           HG       CYS  75  15.952  -7.019  -2.459
  576    H    ARG  76           H        ARG  76  17.354  -1.865  -4.366
  577    HA   ARG  76           HA       ARG  76  18.779  -0.924  -2.072
  578   1HB   ARG  76          1HB       ARG  76  20.771  -0.994  -3.345
  579   2HB   ARG  76          2HB       ARG  76  19.978  -0.406  -4.803
  580   1HG   ARG  76          1HG       ARG  76  19.875   1.509  -2.527
  581   2HG   ARG  76          2HG       ARG  76  21.490   1.119  -3.003
  582   1HD   ARG  76          1HD       ARG  76  19.615   1.730  -5.259
  583   2HD   ARG  76          2HD       ARG  76  20.023   3.044  -4.159
  584    HE   ARG  76           HE       ARG  76  22.378   1.628  -5.063
  585   1HH1  ARG  76          1HH1      ARG  76  20.036   4.122  -5.989
  586   2HH1  ARG  76          2HH1      ARG  76  21.216   5.206  -6.625
  587   1HH2  ARG  76          1HH2      ARG  76  23.969   3.003  -5.982
  588   2HH2  ARG  76          2HH2      ARG  76  23.512   4.498  -6.703
  589    H    VAL  77           H        VAL  77  17.751   0.918  -1.434
  590    HA   VAL  77           HA       VAL  77  16.163   2.495  -3.406
  591    HB   VAL  77           HB       VAL  77  15.432   1.648  -0.582
  592   1HG1  VAL  77          1HG1      VAL  77  14.785   3.946  -0.674
  593   2HG1  VAL  77          2HG1      VAL  77  14.268   3.800  -2.361
  594   3HG1  VAL  77          3HG1      VAL  77  13.315   3.048  -1.066
  595   1HG2  VAL  77          1HG2      VAL  77  13.375   0.783  -1.644
  596   2HG2  VAL  77          2HG2      VAL  77  14.030   1.221  -3.231
  597   3HG2  VAL  77          3HG2      VAL  77  14.835  -0.015  -2.217
  598    H    GLY  78           H        GLY  78  17.985   3.780  -3.743
  599   1HA   GLY  78          1HA       GLY  78  19.455   5.464  -3.437
  600   2HA   GLY  78          2HA       GLY  78  18.668   5.858  -1.905
  601    H    GLN  79           H        GLN  79  19.078   4.135  -0.208
  602    HA   GLN  79           HA       GLN  79  21.952   3.408   0.056
  603   1HB   GLN  79          1HB       GLN  79  21.925   4.682   2.214
  604   2HB   GLN  79          2HB       GLN  79  21.762   5.691   0.767
  605   1HG   GLN  79          1HG       GLN  79  19.157   5.538   1.323
  606   2HG   GLN  79          2HG       GLN  79  19.754   5.051   2.911
  607   1HE2  GLN  79          1HE2      GLN  79  21.421   6.595   3.904
  608   2HE2  GLN  79          2HE2      GLN  79  21.405   8.276   3.384
  609    H    TYR  80           H        TYR  80  18.544   2.809   1.005
  610    HA   TYR  80           HA       TYR  80  19.501   0.812   2.961
  611   1HB   TYR  80          1HB       TYR  80  16.631   1.494   2.563
  612   2HB   TYR  80          2HB       TYR  80  17.504   1.048   4.024
  613    HD1  TYR  80           HD1      TYR  80  16.418   3.736   1.782
  614    HD2  TYR  80           HD2      TYR  80  18.747   2.900   5.306
  615    HE1  TYR  80           HE1      TYR  80  16.392   6.095   2.361
  616    HE2  TYR  80           HE2      TYR  80  18.558   5.221   6.037
  617    HH   TYR  80           HH       TYR  80  17.585   7.244   5.581
  618    H    VAL  81           H        VAL  81  19.469  -1.271   2.341
  619    HA   VAL  81           HA       VAL  81  18.301  -2.184  -0.170
  620    HB   VAL  81           HB       VAL  81  19.231  -3.873   2.199
  621   1HG1  VAL  81          1HG1      VAL  81  19.406  -4.406  -0.805
  622   2HG1  VAL  81          2HG1      VAL  81  19.751  -5.539   0.501
  623   3HG1  VAL  81          3HG1      VAL  81  18.097  -5.004   0.214
  624   1HG2  VAL  81          1HG2      VAL  81  20.963  -2.752  -0.026
  625   2HG2  VAL  81          2HG2      VAL  81  21.095  -2.314   1.687
  626   3HG2  VAL  81          3HG2      VAL  81  21.481  -3.959   1.171
  627    H    VAL  82           H        VAL  82  16.062  -2.940  -0.277
  628    HA   VAL  82           HA       VAL  82  14.510  -2.886   2.206
  629    HB   VAL  82           HB       VAL  82  13.806  -2.229  -0.282
  630   1HG1  VAL  82          1HG1      VAL  82  12.565  -3.977  -1.418
  631   2HG1  VAL  82          2HG1      VAL  82  14.255  -4.507  -1.243
  632   3HG1  VAL  82          3HG1      VAL  82  12.997  -5.154  -0.170
  633   1HG2  VAL  82          1HG2      VAL  82  11.497  -2.647   0.436
  634   2HG2  VAL  82          2HG2      VAL  82  12.087  -3.658   1.779
  635   3HG2  VAL  82          3HG2      VAL  82  12.499  -1.945   1.718
  636    H    ASP  83           H        ASP  83  13.309  -4.884   2.757
  637    HA   ASP  83           HA       ASP  83  14.653  -7.428   1.942
  638   1HB   ASP  83          1HB       ASP  83  13.741  -6.343   4.578
  639   2HB   ASP  83          2HB       ASP  83  13.702  -8.107   4.305
  640    H    LEU  84           H        LEU  84  13.266  -8.351   0.613
  641    HA   LEU  84           HA       LEU  84  10.416  -7.874   0.360
  642   1HB   LEU  84          1HB       LEU  84  12.459  -9.885  -0.620
  643   2HB   LEU  84          2HB       LEU  84  10.791 -10.357  -0.636
  644    HG   LEU  84           HG       LEU  84  11.661  -9.433  -2.814
  645   1HD1  LEU  84          1HD1      LEU  84   9.646  -7.961  -3.222
  646   2HD1  LEU  84          2HD1      LEU  84   9.336  -9.607  -2.606
  647   3HD1  LEU  84          3HD1      LEU  84   9.221  -8.244  -1.498
  648   1HD2  LEU  84          1HD2      LEU  84  11.833  -7.049  -3.154
  649   2HD2  LEU  84          2HD2      LEU  84  11.510  -6.725  -1.441
  650   3HD2  LEU  84          3HD2      LEU  84  13.008  -7.553  -1.930
  651    H    THR  85           H        THR  85  12.488  -9.926   2.216
  652    HA   THR  85           HA       THR  85  10.618 -11.772   3.352
  653    HB   THR  85           HB       THR  85  13.283 -10.592   4.214
  654    HG1  THR  85           HG1      THR  85  12.686 -12.326   2.433
  655   1HG2  THR  85          1HG2      THR  85  11.626 -12.755   5.586
  656   2HG2  THR  85          2HG2      THR  85  13.371 -12.563   5.815
  657   3HG2  THR  85          3HG2      THR  85  12.262 -11.251   6.297
  658    H    SER  86           H        SER  86  11.526  -8.353   4.299
  659    HA   SER  86           HA       SER  86  10.426  -8.510   6.887
  660   1HB   SER  86          1HB       SER  86  10.736  -6.148   5.031
  661   2HB   SER  86          2HB       SER  86  10.262  -6.089   6.751
  662    HG   SER  86           HG       SER  86  12.675  -6.046   5.978
  663    H    PHE  87           H        PHE  87   8.951  -7.895   3.732
  664    HA   PHE  87           HA       PHE  87   6.282  -7.380   4.686
  665   1HB   PHE  87          1HB       PHE  87   7.594  -8.131   2.061
  666   2HB   PHE  87          2HB       PHE  87   5.838  -8.179   2.206
  667    HD1  PHE  87           HD1      PHE  87   8.028  -6.323   0.682
  668    HD2  PHE  87           HD2      PHE  87   5.122  -5.806   3.802
  669    HE1  PHE  87           HE1      PHE  87   7.621  -3.974  -0.065
  670    HE2  PHE  87           HE2      PHE  87   4.818  -3.445   3.131
  671    HZ   PHE  87           HZ       PHE  87   6.016  -2.536   1.180
  672    H    GLU  88           H        GLU  88   7.896 -10.396   3.389
  673    HA   GLU  88           HA       GLU  88   5.703 -12.164   3.747
  674   1HB   GLU  88          1HB       GLU  88   8.672 -12.720   4.202
  675   2HB   GLU  88          2HB       GLU  88   7.403 -13.926   4.011
  676   1HG   GLU  88          1HG       GLU  88   6.910 -13.047   1.732
  677   2HG   GLU  88          2HG       GLU  88   8.159 -11.840   1.955
  678    H    GLN  89           H        GLN  89   7.785 -10.758   6.336
  679    HA   GLN  89           HA       GLN  89   7.102 -12.687   8.285
  680   1HB   GLN  89          1HB       GLN  89   7.523  -9.765   8.941
  681   2HB   GLN  89          2HB       GLN  89   7.764 -11.164   9.979
  682   1HG   GLN  89          1HG       GLN  89   9.491 -11.752   8.029
  683   2HG   GLN  89          2HG       GLN  89   9.517 -10.030   7.871
  684   1HE2  GLN  89          1HE2      GLN  89  10.478  -8.726   9.550
  685   2HE2  GLN  89          2HE2      GLN  89  11.415  -9.441  10.847
  686    H    LEU  90           H        LEU  90   5.462  -9.545   7.626
  687    HA   LEU  90           HA       LEU  90   3.156 -10.533   9.250
  688   1HB   LEU  90          1HB       LEU  90   3.060  -7.927   9.867
  689   2HB   LEU  90          2HB       LEU  90   3.866  -9.156  10.818
  690    HG   LEU  90           HG       LEU  90   6.005  -8.557  10.004
  691   1HD1  LEU  90          1HD1      LEU  90   6.516  -6.639   8.652
  692   2HD1  LEU  90          2HD1      LEU  90   5.670  -7.811   7.689
  693   3HD1  LEU  90          3HD1      LEU  90   4.819  -6.338   8.293
  694   1HD2  LEU  90          1HD2      LEU  90   6.295  -6.517  11.031
  695   2HD2  LEU  90          2HD2      LEU  90   4.666  -5.912  10.651
  696   3HD2  LEU  90          3HD2      LEU  90   4.910  -7.220  11.858
  697    H    ALA  91           H        ALA  91   4.078  -8.836   6.324
  698    HA   ALA  91           HA       ALA  91   1.356  -7.708   5.952
  699   1HB   ALA  91          1HB       ALA  91   3.685  -7.959   3.999
  700   2HB   ALA  91          2HB       ALA  91   2.145  -7.159   3.705
  701   3HB   ALA  91          3HB       ALA  91   3.232  -6.516   4.951
  702    H    LEU  92           H        LEU  92   3.343 -10.434   4.872
  703    HA   LEU  92           HA       LEU  92   1.618 -11.565   2.999
  704   1HB   LEU  92          1HB       LEU  92   3.875 -12.500   4.610
  705   2HB   LEU  92          2HB       LEU  92   2.743 -13.782   4.266
  706    HG   LEU  92           HG       LEU  92   2.762 -13.210   1.938
  707   1HD1  LEU  92          1HD1      LEU  92   5.206 -11.554   1.882
  708   2HD1  LEU  92          2HD1      LEU  92   3.951 -11.844   0.676
  709   3HD1  LEU  92          3HD1      LEU  92   3.610 -10.820   2.075
  710   1HD2  LEU  92          1HD2      LEU  92   4.888 -14.293   1.335
  711   2HD2  LEU  92          2HD2      LEU  92   5.329 -14.190   3.062
  712   3HD2  LEU  92          3HD2      LEU  92   3.906 -15.079   2.570
  713    HA   PRO  93           HA       PRO  93  -1.119 -13.786   6.101
  714   1HB   PRO  93          1HB       PRO  93  -1.105 -13.188   8.776
  715   2HB   PRO  93          2HB       PRO  93  -0.097 -14.464   8.042
  716   1HG   PRO  93          1HG       PRO  93   0.699 -11.627   8.725
  717   2HG   PRO  93          2HG       PRO  93   1.588 -13.140   9.083
  718   1HD   PRO  93          1HD       PRO  93   2.239 -11.618   6.939
  719   2HD   PRO  93          2HD       PRO  93   2.270 -13.390   6.836
  720    H    VAL  94           H        VAL  94  -0.401 -10.305   6.638
  721    HA   VAL  94           HA       VAL  94  -3.033  -9.649   7.564
  722    HB   VAL  94           HB       VAL  94  -0.631  -8.348   7.516
  723   1HG1  VAL  94          1HG1      VAL  94  -2.275  -6.779   5.532
  724   2HG1  VAL  94          2HG1      VAL  94  -0.769  -6.268   6.335
  725   3HG1  VAL  94          3HG1      VAL  94  -0.750  -7.588   5.174
  726   1HG2  VAL  94          1HG2      VAL  94  -2.465  -7.976   9.075
  727   2HG2  VAL  94          2HG2      VAL  94  -1.727  -6.467   8.512
  728   3HG2  VAL  94          3HG2      VAL  94  -3.286  -7.000   7.844
  729    H    LEU  95           H        LEU  95  -1.611 -10.031   4.386
  730    HA   LEU  95           HA       LEU  95  -3.701  -8.786   2.839
  731   1HB   LEU  95          1HB       LEU  95  -1.484 -10.763   2.197
  732   2HB   LEU  95          2HB       LEU  95  -2.481 -10.006   0.960
  733    HG   LEU  95           HG       LEU  95  -0.966  -8.278   2.944
  734   1HD1  LEU  95          1HD1      LEU  95   0.615  -9.889   1.833
  735   2HD1  LEU  95          2HD1      LEU  95   0.149  -9.141   0.279
  736   3HD1  LEU  95          3HD1      LEU  95   0.928  -8.170   1.546
  737   1HD2  LEU  95          1HD2      LEU  95  -1.078  -6.608   1.213
  738   2HD2  LEU  95          2HD2      LEU  95  -1.861  -7.756   0.089
  739   3HD2  LEU  95          3HD2      LEU  95  -2.699  -7.212   1.560
  740    H    ARG  96           H        ARG  96  -4.790 -10.521   4.757
  741    HA   ARG  96           HA       ARG  96  -6.774 -12.165   3.909
  742   1HB   ARG  96          1HB       ARG  96  -4.112 -13.443   3.488
  743   2HB   ARG  96          2HB       ARG  96  -5.076 -14.349   4.599
  744   1HG   ARG  96          1HG       ARG  96  -6.198 -13.356   1.943
  745   2HG   ARG  96          2HG       ARG  96  -5.356 -14.896   2.127
  746   1HD   ARG  96          1HD       ARG  96  -7.756 -14.159   3.848
  747   2HD   ARG  96          2HD       ARG  96  -7.935 -14.947   2.285
  748    HE   ARG  96           HE       ARG  96  -6.881 -16.122   4.769
  749   1HH1  ARG  96          1HH1      ARG  96  -6.991 -16.491   1.196
  750   2HH1  ARG  96          2HH1      ARG  96  -6.536 -18.179   1.325
  751   1HH2  ARG  96          1HH2      ARG  96  -6.230 -18.223   4.791
  752   2HH2  ARG  96          2HH2      ARG  96  -6.196 -19.200   3.327
  753    H    ASN  97           H        ASN  97  -5.567 -13.987   6.158
  754    HA   ASN  97           HA       ASN  97  -6.573 -14.448   7.971
  755   1HB   ASN  97          1HB       ASN  97  -5.460 -12.268   8.734
  756   2HB   ASN  97          2HB       ASN  97  -7.001 -11.490   8.390
  757   1HD2  ASN  97          1HD2      ASN  97  -6.582 -10.909  10.876
  758   2HD2  ASN  97          2HD2      ASN  97  -6.975 -12.109  12.072
  759    H    ALA  98           H        ALA  98  -8.786 -14.257   9.196
  760    HA   ALA  98           HA       ALA  98 -10.925 -13.975   7.186
  761   1HB   ALA  98          1HB       ALA  98 -10.352 -16.525   8.760
  762   2HB   ALA  98          2HB       ALA  98 -11.662 -16.272   7.586
  763   3HB   ALA  98          3HB       ALA  98  -9.966 -16.308   7.048
  764    H    ASP  99           H        ASP  99 -12.221 -12.548   8.202
  765    HA   ASP  99           HA       ASP  99 -13.260 -13.077  10.931
  766   1HB   ASP  99          1HB       ASP  99 -11.163 -11.668  10.881
  767   2HB   ASP  99          2HB       ASP  99 -12.027 -10.476   9.934
  768    H    CYS 100           H        CYS 100 -14.944 -11.230  11.249
  769    HA   CYS 100           HA       CYS 100 -15.743  -9.444   9.469
  770   1HB   CYS 100          1HB       CYS 100 -16.727 -11.563   8.151
  771   2HB   CYS 100          2HB       CYS 100 -18.005 -11.447   9.367
  772    HG   CYS 100           HG       CYS 100 -19.114  -9.505   8.666
  773    H    SER 101           H        SER 101 -16.811 -11.791  11.858
  774    HA   SER 101           HA       SER 101 -17.980 -11.829  13.687
  775   1HB   SER 101          1HB       SER 101 -16.446  -9.945  14.383
  776   2HB   SER 101          2HB       SER 101 -17.740  -8.806  13.966
  777    HG   SER 101           HG       SER 101 -17.882 -11.011  15.785
  778    H    SER 102           H        SER 102 -19.220  -8.692  12.506
  779    HA   SER 102           HA       SER 102 -21.978  -9.646  12.421
  780   1HB   SER 102          1HB       SER 102 -22.113  -7.188  11.425
  781   2HB   SER 102          2HB       SER 102 -21.934  -7.509  13.150
  782    HG   SER 102           HG       SER 102 -19.944  -6.623  11.329
  783    H    GLY 103           H        GLY 103 -23.026  -8.685  10.091
  784   1HA   GLY 103          1HA       GLY 103 -21.998 -10.835   8.353
  785   2HA   GLY 103          2HA       GLY 103 -23.610 -10.171   8.371
  786    HA   PRO 104           HA       PRO 104 -22.400  -7.725   4.824
  787   1HB   PRO 104          1HB       PRO 104 -23.963  -5.467   5.079
  788   2HB   PRO 104          2HB       PRO 104 -24.576  -7.043   4.494
  789   1HG   PRO 104          1HG       PRO 104 -24.727  -5.875   7.283
  790   2HG   PRO 104          2HG       PRO 104 -26.019  -6.684   6.347
  791   1HD   PRO 104          1HD       PRO 104 -24.615  -8.053   8.231
  792   2HD   PRO 104          2HD       PRO 104 -25.063  -8.830   6.692
  793    H    GLY 105           H        GLY 105 -20.415  -6.821   4.822
  794   1HA   GLY 105          1HA       GLY 105 -19.655  -4.352   5.909
  795   2HA   GLY 105          2HA       GLY 105 -19.253  -5.592   7.112
  796    H    GLN 106           H        GLN 106 -18.704  -7.752   5.199
  797    HA   GLN 106           HA       GLN 106 -16.935  -8.660   4.116
  798   1HB   GLN 106          1HB       GLN 106 -16.694  -6.001   2.699
  799   2HB   GLN 106          2HB       GLN 106 -16.102  -7.578   2.213
  800   1HG   GLN 106          1HG       GLN 106 -18.497  -8.404   2.216
  801   2HG   GLN 106          2HG       GLN 106 -18.989  -6.718   2.344
  802   1HE2  GLN 106          1HE2      GLN 106 -18.021  -5.234   0.643
  803   2HE2  GLN 106          2HE2      GLN 106 -17.829  -5.908  -0.990
  804    H    ARG 107           H        ARG 107 -14.516  -6.988   3.330
  805    HA   ARG 107           HA       ARG 107 -13.329  -6.368   5.922
  806   1HB   ARG 107          1HB       ARG 107 -12.348  -8.627   4.104
  807   2HB   ARG 107          2HB       ARG 107 -11.293  -7.750   5.181
  808   1HG   ARG 107          1HG       ARG 107 -11.811  -9.251   6.726
  809   2HG   ARG 107          2HG       ARG 107 -13.342  -8.453   6.916
  810   1HD   ARG 107          1HD       ARG 107 -13.035 -10.591   4.772
  811   2HD   ARG 107          2HD       ARG 107 -13.108 -11.074   6.455
  812    HE   ARG 107           HE       ARG 107 -15.259  -9.436   6.270
  813   1HH1  ARG 107          1HH1      ARG 107 -14.230 -12.481   4.713
  814   2HH1  ARG 107          2HH1      ARG 107 -15.812 -12.927   4.228
  815   1HH2  ARG 107          1HH2      ARG 107 -17.433 -10.277   5.909
  816   2HH2  ARG 107          2HH2      ARG 107 -17.674 -11.661   4.923
  817    H    VAL 108           H        VAL 108 -11.197  -5.180   5.463
  818    HA   VAL 108           HA       VAL 108 -11.024  -4.192   2.681
  819    HB   VAL 108           HB       VAL 108 -10.938  -2.367   5.111
  820   1HG1  VAL 108          1HG1      VAL 108 -11.009  -1.749   2.119
  821   2HG1  VAL 108          2HG1      VAL 108 -11.011  -0.551   3.426
  822   3HG1  VAL 108          3HG1      VAL 108  -9.596  -1.568   3.182
  823   1HG2  VAL 108          1HG2      VAL 108 -13.198  -2.819   3.125
  824   2HG2  VAL 108          2HG2      VAL 108 -13.249  -2.996   4.890
  825   3HG2  VAL 108          3HG2      VAL 108 -13.085  -1.398   4.158
  826    H    CYS 109           H        CYS 109  -8.834  -3.673   2.107
  827    HA   CYS 109           HA       CYS 109  -6.932  -4.192   4.200
  828   1HB   CYS 109          1HB       CYS 109  -5.482  -5.484   3.113
  829   2HB   CYS 109          2HB       CYS 109  -6.980  -6.113   2.488
  830    HG   CYS 109           HG       CYS 109  -5.203  -6.130   0.659
  831    H    VAL 110           H        VAL 110  -4.756  -3.098   3.625
  832    HA   VAL 110           HA       VAL 110  -5.141  -0.625   2.004
  833    HB   VAL 110           HB       VAL 110  -4.007  -0.818   4.814
  834   1HG1  VAL 110          1HG1      VAL 110  -4.160   1.556   2.899
  835   2HG1  VAL 110          2HG1      VAL 110  -3.693   1.648   4.622
  836   3HG1  VAL 110          3HG1      VAL 110  -2.688   0.750   3.485
  837   1HG2  VAL 110          1HG2      VAL 110  -6.444  -0.761   4.883
  838   2HG2  VAL 110          2HG2      VAL 110  -5.818   0.802   5.403
  839   3HG2  VAL 110          3HG2      VAL 110  -6.486   0.617   3.764
  840    H    ILE 111           H        ILE 111  -3.473  -0.492   0.483
  841    HA   ILE 111           HA       ILE 111  -0.802  -1.467   1.281
  842    HB   ILE 111           HB       ILE 111  -1.929  -1.654  -1.531
  843   1HG1  ILE 111          1HG1      ILE 111  -2.161  -3.779   0.606
  844   2HG1  ILE 111          2HG1      ILE 111  -3.517  -2.974  -0.199
  845   1HG2  ILE 111          1HG2      ILE 111   0.569  -1.817  -0.961
  846   2HG2  ILE 111          2HG2      ILE 111   0.177  -3.272  -0.020
  847   3HG2  ILE 111          3HG2      ILE 111  -0.092  -3.245  -1.765
  848   1HD1  ILE 111          1HD1      ILE 111  -2.775  -3.985  -2.359
  849   2HD1  ILE 111          2HD1      ILE 111  -1.595  -4.962  -1.437
  850   3HD1  ILE 111          3HD1      ILE 111  -3.324  -5.143  -1.119
  851    H    ASP 112           H        ASP 112  -0.829   0.846   2.026
  852    HA   ASP 112           HA       ASP 112  -0.840   2.966  -0.012
  853   1HB   ASP 112          1HB       ASP 112  -1.681   3.270   2.353
  854   2HB   ASP 112          2HB       ASP 112  -0.038   3.123   2.907
  855    H    GLU 113           H        GLU 113   0.922   1.673  -1.251
  856    HA   GLU 113           HA       GLU 113   3.344   3.130  -0.852
  857   1HB   GLU 113          1HB       GLU 113   3.281   0.535   0.411
  858   2HB   GLU 113          2HB       GLU 113   4.387   0.408  -0.939
  859   1HG   GLU 113          1HG       GLU 113   4.564   2.621   1.141
  860   2HG   GLU 113          2HG       GLU 113   5.446   1.094   1.198
  861    H    ILE 114           H        ILE 114   3.460  -0.011  -2.459
  862    HA   ILE 114           HA       ILE 114   3.851  -0.558  -4.583
  863    HB   ILE 114           HB       ILE 114   1.111   0.715  -4.805
  864   1HG1  ILE 114          1HG1      ILE 114   2.026  -2.146  -4.210
  865   2HG1  ILE 114          2HG1      ILE 114   1.471  -1.048  -2.979
  866   1HG2  ILE 114          1HG2      ILE 114   2.374  -1.473  -6.521
  867   2HG2  ILE 114          2HG2      ILE 114   0.714  -0.870  -6.679
  868   3HG2  ILE 114          3HG2      ILE 114   2.066   0.151  -7.076
  869   1HD1  ILE 114          1HD1      ILE 114  -0.554  -1.557  -5.100
  870   2HD1  ILE 114          2HD1      ILE 114  -0.087  -2.937  -4.101
  871   3HD1  ILE 114          3HD1      ILE 114  -0.712  -1.474  -3.341
  872    H    GLY 115           H        GLY 115   5.559   1.282  -4.137
  873   1HA   GLY 115          1HA       GLY 115   5.892   2.580  -6.733
  874   2HA   GLY 115          2HA       GLY 115   5.676   3.720  -5.408
  875    H    LYS 116           H        LYS 116   7.244   2.892  -3.303
  876    HA   LYS 116           HA       LYS 116   9.863   3.370  -4.387
  877   1HB   LYS 116          1HB       LYS 116   8.953   2.537  -1.612
  878   2HB   LYS 116          2HB       LYS 116  10.639   2.713  -2.029
  879   1HG   LYS 116          1HG       LYS 116  10.109   4.721  -1.036
  880   2HG   LYS 116          2HG       LYS 116  10.202   5.094  -2.747
  881   1HD   LYS 116          1HD       LYS 116   7.846   5.373  -2.926
  882   2HD   LYS 116          2HD       LYS 116   7.536   4.539  -1.401
  883   1HE   LYS 116          1HE       LYS 116   9.089   7.133  -1.499
  884   2HE   LYS 116          2HE       LYS 116   7.329   7.099  -1.419
  885   1HZ   LYS 116          1HZ       LYS 116   8.846   5.618   0.611
  886   2HZ   LYS 116          2HZ       LYS 116   8.616   7.259   0.740
  887   3HZ   LYS 116          3HZ       LYS 116   7.352   6.223   0.707
  888    H    MET 117           H        MET 117   8.204   0.335  -3.980
  889    HA   MET 117           HA       MET 117  10.735  -1.205  -4.293
  890   1HB   MET 117          1HB       MET 117   7.932  -2.071  -3.493
  891   2HB   MET 117          2HB       MET 117   9.210  -3.228  -3.811
  892   1HG   MET 117          1HG       MET 117   8.963  -2.831  -1.449
  893   2HG   MET 117          2HG       MET 117  10.563  -2.341  -1.980
  894   1HE   MET 117          1HE       MET 117   9.911  -1.243   1.023
  895   2HE   MET 117          2HE       MET 117   8.530  -0.139   1.084
  896   3HE   MET 117          3HE       MET 117   8.292  -1.818   0.578
  897    H    GLU 118           H        GLU 118   9.130   0.458  -6.454
  898    HA   GLU 118           HA       GLU 118   7.616  -1.036  -8.053
  899   1HB   GLU 118          1HB       GLU 118   8.174   0.518  -9.879
  900   2HB   GLU 118          2HB       GLU 118   7.800   1.333  -8.387
  901   1HG   GLU 118          1HG       GLU 118  10.205   1.803  -8.018
  902   2HG   GLU 118          2HG       GLU 118  10.639   0.761  -9.371
  903    H    LEU 119           H        LEU 119  11.032  -1.587  -7.934
  904    HA   LEU 119           HA       LEU 119  10.869  -3.200 -10.438
  905   1HB   LEU 119          1HB       LEU 119  12.503  -1.341 -10.286
  906   2HB   LEU 119          2HB       LEU 119  13.308  -2.139  -8.945
  907    HG   LEU 119           HG       LEU 119  14.292  -2.239 -11.293
  908   1HD1  LEU 119          1HD1      LEU 119  15.235  -4.474 -11.039
  909   2HD1  LEU 119          2HD1      LEU 119  15.200  -3.592  -9.507
  910   3HD1  LEU 119          3HD1      LEU 119  14.018  -4.876  -9.826
  911   1HD2  LEU 119          1HD2      LEU 119  12.295  -4.476 -11.768
  912   2HD2  LEU 119          2HD2      LEU 119  12.196  -2.847 -12.469
  913   3HD2  LEU 119          3HD2      LEU 119  13.559  -3.907 -12.865
  914    H    PHE 120           H        PHE 120  11.361  -3.392  -6.961
  915    HA   PHE 120           HA       PHE 120  12.593  -6.054  -7.083
  916   1HB   PHE 120          1HB       PHE 120  11.740  -4.561  -4.582
  917   2HB   PHE 120          2HB       PHE 120  12.983  -5.790  -4.746
  918    HD1  PHE 120           HD1      PHE 120  14.593  -4.890  -7.029
  919    HD2  PHE 120           HD2      PHE 120  12.807  -2.586  -3.843
  920    HE1  PHE 120           HE1      PHE 120  16.192  -3.090  -7.449
  921    HE2  PHE 120           HE2      PHE 120  14.447  -0.771  -4.256
  922    HZ   PHE 120           HZ       PHE 120  16.106  -0.997  -6.097
  923    H    SER 121           H        SER 121   9.421  -4.725  -6.680
  924    HA   SER 121           HA       SER 121   8.399  -6.230  -4.634
  925   1HB   SER 121          1HB       SER 121   6.991  -5.064  -7.057
  926   2HB   SER 121          2HB       SER 121   6.187  -5.735  -5.629
  927    HG   SER 121           HG       SER 121   7.967  -3.531  -5.781
  928    H    GLN 122           H        GLN 122   8.719  -8.555  -4.678
  929    HA   GLN 122           HA       GLN 122   8.423  -9.905  -7.162
  930   1HB   GLN 122          1HB       GLN 122  10.364  -9.927  -5.460
  931   2HB   GLN 122          2HB       GLN 122   9.462 -11.140  -4.580
  932   1HG   GLN 122          1HG       GLN 122  10.026 -11.439  -7.551
  933   2HG   GLN 122          2HG       GLN 122  11.287 -11.747  -6.370
  934   1HE2  GLN 122          1HE2      GLN 122   8.017 -12.867  -7.375
  935   2HE2  GLN 122          2HE2      GLN 122   8.138 -14.412  -6.567
  936    H    LEU 123           H        LEU 123   7.595 -11.381  -3.995
  937    HA   LEU 123           HA       LEU 123   5.171 -12.797  -4.864
  938   1HB   LEU 123          1HB       LEU 123   6.518 -12.082  -2.231
  939   2HB   LEU 123          2HB       LEU 123   4.897 -12.755  -2.236
  940    HG   LEU 123           HG       LEU 123   7.148 -14.166  -3.689
  941   1HD1  LEU 123          1HD1      LEU 123   7.949 -13.846  -1.400
  942   2HD1  LEU 123          2HD1      LEU 123   6.407 -14.430  -0.736
  943   3HD1  LEU 123          3HD1      LEU 123   7.481 -15.523  -1.631
  944   1HD2  LEU 123          1HD2      LEU 123   4.642 -15.239  -2.319
  945   2HD2  LEU 123          2HD2      LEU 123   4.717 -14.868  -4.046
  946   3HD2  LEU 123          3HD2      LEU 123   5.770 -16.134  -3.363
  947    H    PHE 124           H        PHE 124   5.719  -9.520  -4.324
  948    HA   PHE 124           HA       PHE 124   3.322  -8.620  -3.270
  949   1HB   PHE 124          1HB       PHE 124   5.585  -7.497  -4.309
  950   2HB   PHE 124          2HB       PHE 124   4.428  -7.107  -5.585
  951    HD1  PHE 124           HD1      PHE 124   5.983  -5.572  -3.045
  952    HD2  PHE 124           HD2      PHE 124   1.964  -6.585  -4.152
  953    HE1  PHE 124           HE1      PHE 124   5.138  -3.805  -1.557
  954    HE2  PHE 124           HE2      PHE 124   1.109  -4.674  -2.827
  955    HZ   PHE 124           HZ       PHE 124   2.721  -3.276  -1.488
  956    H    ILE 125           H        ILE 125   3.834  -8.879  -6.896
  957    HA   ILE 125           HA       ILE 125   1.480  -8.744  -7.793
  958    HB   ILE 125           HB       ILE 125   3.752 -10.689  -8.355
  959   1HG1  ILE 125          1HG1      ILE 125   3.635  -8.965 -10.511
  960   2HG1  ILE 125          2HG1      ILE 125   3.077  -7.921  -9.209
  961   1HG2  ILE 125          1HG2      ILE 125   2.827 -11.069 -10.639
  962   2HG2  ILE 125          2HG2      ILE 125   1.988 -11.898  -9.341
  963   3HG2  ILE 125          3HG2      ILE 125   1.272 -10.449 -10.038
  964   1HD1  ILE 125          1HD1      ILE 125   5.134  -8.431  -7.921
  965   2HD1  ILE 125          2HD1      ILE 125   5.664  -9.536  -9.212
  966   3HD1  ILE 125          3HD1      ILE 125   5.515  -7.796  -9.529
  967    H    GLN 126           H        GLN 126   2.639 -11.998  -6.649
  968    HA   GLN 126           HA       GLN 126   0.156 -13.310  -7.048
  969   1HB   GLN 126          1HB       GLN 126   2.630 -13.824  -5.395
  970   2HB   GLN 126          2HB       GLN 126   1.186 -14.720  -4.970
  971   1HG   GLN 126          1HG       GLN 126   1.948 -14.679  -7.898
  972   2HG   GLN 126          2HG       GLN 126   2.994 -15.565  -6.804
  973   1HE2  GLN 126          1HE2      GLN 126   1.895 -17.168  -5.296
  974   2HE2  GLN 126          2HE2      GLN 126   0.514 -18.066  -5.899
  975    H    ALA 127           H        ALA 127   1.557 -11.928  -4.013
  976    HA   ALA 127           HA       ALA 127  -0.626 -12.699  -2.468
  977   1HB   ALA 127          1HB       ALA 127   1.554 -11.873  -1.557
  978   2HB   ALA 127          2HB       ALA 127   1.100 -10.209  -2.016
  979   3HB   ALA 127          3HB       ALA 127   0.159 -11.100  -0.780
  980    H    VAL 128           H        VAL 128  -0.139  -9.519  -4.045
  981    HA   VAL 128           HA       VAL 128  -2.538  -8.166  -3.425
  982    HB   VAL 128           HB       VAL 128  -0.536  -8.212  -5.678
  983   1HG1  VAL 128          1HG1      VAL 128  -2.738  -7.588  -6.807
  984   2HG1  VAL 128          2HG1      VAL 128  -2.647  -6.093  -5.854
  985   3HG1  VAL 128          3HG1      VAL 128  -1.345  -6.539  -6.965
  986   1HG2  VAL 128          1HG2      VAL 128  -1.396  -6.056  -3.706
  987   2HG2  VAL 128          2HG2      VAL 128  -0.030  -7.150  -3.489
  988   3HG2  VAL 128          3HG2      VAL 128  -0.033  -5.966  -4.829
  989    H    ARG 129           H        ARG 129  -1.786 -10.306  -6.213
  990    HA   ARG 129           HA       ARG 129  -4.315 -10.073  -7.387
  991   1HB   ARG 129          1HB       ARG 129  -2.174 -10.745  -8.421
  992   2HB   ARG 129          2HB       ARG 129  -2.272 -12.321  -7.611
  993   1HG   ARG 129          1HG       ARG 129  -4.221 -12.919  -8.876
  994   2HG   ARG 129          2HG       ARG 129  -4.414 -11.255  -9.493
  995   1HD   ARG 129          1HD       ARG 129  -2.589 -11.384 -10.920
  996   2HD   ARG 129          2HD       ARG 129  -1.792 -12.618  -9.965
  997    HE   ARG 129           HE       ARG 129  -3.864 -12.940 -11.983
  998   1HH1  ARG 129          1HH1      ARG 129  -1.682 -14.563  -9.752
  999   2HH1  ARG 129          2HH1      ARG 129  -2.192 -16.161 -10.137
 1000   1HH2  ARG 129          1HH2      ARG 129  -4.535 -15.019 -12.548
 1001   2HH2  ARG 129          2HH2      ARG 129  -3.940 -16.462 -11.790
 1002    H    GLN 130           H        GLN 130  -3.190 -12.491  -4.968
 1003    HA   GLN 130           HA       GLN 130  -5.620 -14.027  -5.035
 1004   1HB   GLN 130          1HB       GLN 130  -3.718 -13.638  -2.693
 1005   2HB   GLN 130          2HB       GLN 130  -5.004 -14.829  -2.836
 1006   1HG   GLN 130          1HG       GLN 130  -3.398 -15.155  -5.172
 1007   2HG   GLN 130          2HG       GLN 130  -2.282 -14.883  -3.855
 1008   1HE2  GLN 130          1HE2      GLN 130  -5.246 -16.824  -4.657
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.727 -18.253  -3.794
 1010    H    THR 131           H        THR 131  -4.571 -11.179  -3.094
 1011    HA   THR 131           HA       THR 131  -6.870 -11.061  -1.456
 1012    HB   THR 131           HB       THR 131  -5.075  -8.719  -2.136
 1013    HG1  THR 131           HG1      THR 131  -3.674 -10.436  -1.652
 1014   1HG2  THR 131          1HG2      THR 131  -5.466  -8.158   0.226
 1015   2HG2  THR 131          2HG2      THR 131  -7.055  -8.417  -0.526
 1016   3HG2  THR 131          3HG2      THR 131  -6.338  -9.677   0.486
 1017    H    LEU 132           H        LEU 132  -6.162  -9.596  -4.629
 1018    HA   LEU 132           HA       LEU 132  -8.449  -7.937  -4.916
 1019   1HB   LEU 132          1HB       LEU 132  -6.590  -9.381  -6.817
 1020   2HB   LEU 132          2HB       LEU 132  -8.030  -8.633  -7.469
 1021    HG   LEU 132           HG       LEU 132  -6.002  -7.087  -5.818
 1022   1HD1  LEU 132          1HD1      LEU 132  -6.238  -7.402  -8.846
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.210  -6.213  -8.026
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.890  -7.934  -7.826
 1025   1HD2  LEU 132          1HD2      LEU 132  -8.196  -6.166  -7.747
 1026   2HD2  LEU 132          2HD2      LEU 132  -8.285  -6.042  -5.988
 1027   3HD2  LEU 132          3HD2      LEU 132  -7.065  -5.114  -6.876
 1028    H    SER 133           H        SER 133  -8.130 -11.469  -5.269
 1029    HA   SER 133           HA       SER 133 -10.961 -11.700  -6.114
 1030   1HB   SER 133          1HB       SER 133  -8.518 -13.500  -6.276
 1031   2HB   SER 133          2HB       SER 133 -10.168 -14.034  -6.596
 1032    HG   SER 133           HG       SER 133  -9.447 -13.530  -8.482
 1033    H    THR 134           H        THR 134  -9.721 -11.268  -3.170
 1034    HA   THR 134           HA       THR 134 -10.529 -13.797  -1.949
 1035    HB   THR 134           HB       THR 134  -9.535 -11.156  -0.845
 1036    HG1  THR 134           HG1      THR 134  -8.190 -12.749  -1.929
 1037   1HG2  THR 134          1HG2      THR 134 -11.092 -12.013   0.852
 1038   2HG2  THR 134          2HG2      THR 134 -10.392 -13.643   0.718
 1039   3HG2  THR 134          3HG2      THR 134  -9.434 -12.297   1.366
 1040    HA   PRO 135           HA       PRO 135 -14.773 -12.187  -1.820
 1041   1HB   PRO 135          1HB       PRO 135 -15.904 -14.226  -0.390
 1042   2HB   PRO 135          2HB       PRO 135 -15.491 -14.353  -2.128
 1043   1HG   PRO 135          1HG       PRO 135 -13.977 -15.394   0.264
 1044   2HG   PRO 135          2HG       PRO 135 -14.220 -16.172  -1.336
 1045   1HD   PRO 135          1HD       PRO 135 -11.935 -14.832  -0.576
 1046   2HD   PRO 135          2HD       PRO 135 -12.462 -14.968  -2.279
 1047    H    GLY 136           H        GLY 136 -14.865 -10.391  -0.498
 1048   1HA   GLY 136          1HA       GLY 136 -15.647  -9.774   1.809
 1049   2HA   GLY 136          2HA       GLY 136 -14.273 -10.718   2.414
 1050    H    THR 137           H        THR 137 -12.133 -10.015   1.940
 1051    HA   THR 137           HA       THR 137 -11.514  -7.534   2.452
 1052    HB   THR 137           HB       THR 137  -9.791  -9.072   0.481
 1053    HG1  THR 137           HG1      THR 137  -9.393  -9.645   3.154
 1054   1HG2  THR 137          1HG2      THR 137  -7.950  -8.275   1.915
 1055   2HG2  THR 137          2HG2      THR 137  -8.821  -6.951   1.155
 1056   3HG2  THR 137          3HG2      THR 137  -9.099  -7.325   2.880
 1057    H    ILE 138           H        ILE 138 -10.782  -5.592   1.434
 1058    HA   ILE 138           HA       ILE 138 -11.738  -5.177  -1.360
 1059    HB   ILE 138           HB       ILE 138 -12.461  -3.668   1.174
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.281  -4.646  -1.067
 1061   2HG1  ILE 138          2HG1      ILE 138 -13.934  -5.579   0.379
 1062   1HG2  ILE 138          1HG2      ILE 138 -13.452  -1.929  -0.245
 1063   2HG2  ILE 138          2HG2      ILE 138 -11.720  -2.015  -0.421
 1064   3HG2  ILE 138          3HG2      ILE 138 -12.762  -2.715  -1.688
 1065   1HD1  ILE 138          1HD1      ILE 138 -14.820  -3.731   1.806
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.340  -2.895   0.325
 1067   3HD1  ILE 138          3HD1      ILE 138 -16.014  -4.472   0.742
 1068    H    ILE 139           H        ILE 139  -9.749  -4.837  -2.294
 1069    HA   ILE 139           HA       ILE 139  -7.553  -3.763  -0.865
 1070    HB   ILE 139           HB       ILE 139  -7.989  -3.443  -3.865
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.304  -5.808  -3.344
 1072   2HG1  ILE 139          2HG1      ILE 139  -6.776  -5.536  -4.167
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.548  -3.397  -2.032
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.435  -3.640  -3.788
 1075   3HG2  ILE 139          3HG2      ILE 139  -6.117  -2.144  -3.140
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.417  -7.129  -2.493
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.654  -5.647  -1.879
 1078   3HD1  ILE 139          3HD1      ILE 139  -7.241  -6.169  -1.249
 1079    H    LEU 140           H        LEU 140  -6.956  -1.841  -0.354
 1080    HA   LEU 140           HA       LEU 140  -7.954   0.544  -1.742
 1081   1HB   LEU 140          1HB       LEU 140  -8.761  -0.026   0.837
 1082   2HB   LEU 140          2HB       LEU 140  -7.202   0.739   1.173
 1083    HG   LEU 140           HG       LEU 140  -9.627   1.904  -0.278
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.613   3.492   1.628
 1085   2HD1  LEU 140          2HD1      LEU 140  -9.741   1.820   2.184
 1086   3HD1  LEU 140          3HD1      LEU 140  -8.193   2.668   2.309
 1087   1HD2  LEU 140          1HD2      LEU 140  -7.760   2.808  -1.482
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.293   4.042  -0.367
 1089   3HD2  LEU 140          3HD2      LEU 140  -6.845   3.095   0.018
 1090    H    GLY 141           H        GLY 141  -6.058   1.894  -2.251
 1091   1HA   GLY 141          1HA       GLY 141  -3.615   1.668  -0.804
 1092   2HA   GLY 141          2HA       GLY 141  -3.540   0.707  -2.300
 1093    H    THR 142           H        THR 142  -1.813   2.735  -2.091
 1094    HA   THR 142           HA       THR 142  -2.869   4.875  -3.879
 1095    HB   THR 142           HB       THR 142  -0.694   4.926  -1.755
 1096    HG1  THR 142           HG1      THR 142  -2.091   5.480  -0.433
 1097   1HG2  THR 142          1HG2      THR 142  -0.318   6.677  -3.450
 1098   2HG2  THR 142          2HG2      THR 142  -1.971   7.270  -3.214
 1099   3HG2  THR 142          3HG2      THR 142  -0.801   7.330  -1.857
 1100    H    ILE 143           H        ILE 143  -1.728   5.112  -5.823
 1101    HA   ILE 143           HA       ILE 143   0.886   3.782  -6.124
 1102    HB   ILE 143           HB       ILE 143   0.119   3.559  -8.611
 1103   1HG1  ILE 143          1HG1      ILE 143  -2.648   3.262  -7.372
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.135   4.720  -8.191
 1105   1HG2  ILE 143          1HG2      ILE 143  -1.009   1.649  -6.547
 1106   2HG2  ILE 143          2HG2      ILE 143  -0.427   1.289  -8.212
 1107   3HG2  ILE 143          3HG2      ILE 143   0.705   1.805  -6.965
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.406   3.289  -9.730
 1109   2HD1  ILE 143          2HD1      ILE 143  -1.725   3.414 -10.284
 1110   3HD1  ILE 143          3HD1      ILE 143  -2.295   1.944  -9.464
 1111    HA   PRO 144           HA       PRO 144   1.893   7.805  -7.835
 1112   1HB   PRO 144          1HB       PRO 144   4.116   7.241  -9.309
 1113   2HB   PRO 144          2HB       PRO 144   4.123   7.211  -7.521
 1114   1HG   PRO 144          1HG       PRO 144   3.849   4.873  -9.450
 1115   2HG   PRO 144          2HG       PRO 144   4.903   4.981  -8.009
 1116   1HD   PRO 144          1HD       PRO 144   2.436   3.760  -8.003
 1117   2HD   PRO 144          2HD       PRO 144   3.120   4.555  -6.562
 1118    H    VAL 145           H        VAL 145   1.578   8.904  -9.860
 1119    HA   VAL 145           HA       VAL 145  -0.366   7.633 -11.355
 1120    HB   VAL 145           HB       VAL 145  -0.076  10.034 -10.648
 1121   1HG1  VAL 145          1HG1      VAL 145   0.861  11.659 -12.109
 1122   2HG1  VAL 145          2HG1      VAL 145   2.135  10.501 -11.712
 1123   3HG1  VAL 145          3HG1      VAL 145   1.345  10.420 -13.295
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.478  10.855 -12.394
 1125   2HG2  VAL 145          2HG2      VAL 145  -1.030   9.469 -13.440
 1126   3HG2  VAL 145          3HG2      VAL 145  -1.907   9.206 -11.903
 1127    HA   PRO 146           HA       PRO 146   2.254   5.638 -14.380
 1128   1HB   PRO 146          1HB       PRO 146   0.255   4.395 -15.812
 1129   2HB   PRO 146          2HB       PRO 146   0.834   3.805 -14.229
 1130   1HG   PRO 146          1HG       PRO 146  -1.653   5.377 -14.857
 1131   2HG   PRO 146          2HG       PRO 146  -1.417   4.090 -13.635
 1132   1HD   PRO 146          1HD       PRO 146  -1.406   6.795 -13.072
 1133   2HD   PRO 146          2HD       PRO 146  -0.627   5.534 -12.072
 1134    H    LYS 147           H        LYS 147   3.086   6.879 -15.949
 1135    HA   LYS 147           HA       LYS 147   1.459   7.937 -18.111
 1136   1HB   LYS 147          1HB       LYS 147   2.401   9.782 -15.970
 1137   2HB   LYS 147          2HB       LYS 147   2.873  10.279 -17.594
 1138   1HG   LYS 147          1HG       LYS 147   0.583  10.307 -18.371
 1139   2HG   LYS 147          2HG       LYS 147  -0.004   9.603 -16.860
 1140   1HD   LYS 147          1HD       LYS 147   0.851  11.606 -15.630
 1141   2HD   LYS 147          2HD       LYS 147   1.245  12.342 -17.204
 1142   1HE   LYS 147          1HE       LYS 147  -1.185  12.050 -17.844
 1143   2HE   LYS 147          2HE       LYS 147  -1.505  11.465 -16.203
 1144   1HZ   LYS 147          1HZ       LYS 147  -2.012  13.776 -16.285
 1145   2HZ   LYS 147          2HZ       LYS 147  -0.633  13.666 -15.425
 1146   3HZ   LYS 147          3HZ       LYS 147  -0.579  14.149 -16.998
 1147    H    GLY 148           H        GLY 148   4.659   7.645 -16.546
 1148   1HA   GLY 148          1HA       GLY 148   6.101   7.601 -19.104
 1149   2HA   GLY 148          2HA       GLY 148   6.731   7.281 -17.480
 1150    H    LYS 149           H        LYS 149   7.681   5.255 -18.109
 1151    HA   LYS 149           HA       LYS 149   6.231   3.313 -19.615
 1152   1HB   LYS 149          1HB       LYS 149   8.856   3.437 -18.381
 1153   2HB   LYS 149          2HB       LYS 149   8.089   1.920 -17.981
 1154   1HG   LYS 149          1HG       LYS 149   9.484   1.700 -19.958
 1155   2HG   LYS 149          2HG       LYS 149   7.816   1.260 -20.256
 1156   1HD   LYS 149          1HD       LYS 149   9.017   2.581 -22.091
 1157   2HD   LYS 149          2HD       LYS 149   7.429   3.172 -21.606
 1158   1HE   LYS 149          1HE       LYS 149   8.953   5.040 -21.860
 1159   2HE   LYS 149          2HE       LYS 149   8.397   4.817 -20.183
 1160   1HZ   LYS 149          1HZ       LYS 149  11.047   3.938 -21.273
 1161   2HZ   LYS 149          2HZ       LYS 149  10.831   5.267 -20.356
 1162   3HZ   LYS 149          3HZ       LYS 149  10.597   3.780 -19.710
 1163    HA   PRO 150           HA       PRO 150   3.616   1.796 -16.363
 1164   1HB   PRO 150          1HB       PRO 150   2.566  -0.419 -17.566
 1165   2HB   PRO 150          2HB       PRO 150   2.174   1.255 -18.034
 1166   1HG   PRO 150          1HG       PRO 150   4.009  -0.689 -19.383
 1167   2HG   PRO 150          2HG       PRO 150   2.974   0.558 -20.123
 1168   1HD   PRO 150          1HD       PRO 150   5.731   0.779 -19.611
 1169   2HD   PRO 150          2HD       PRO 150   4.674   2.155 -19.969
 1170    H    LEU 151           H        LEU 151   4.229   0.938 -14.533
 1171    HA   LEU 151           HA       LEU 151   6.434  -0.882 -14.236
 1172   1HB   LEU 151          1HB       LEU 151   4.346   0.265 -12.344
 1173   2HB   LEU 151          2HB       LEU 151   5.697  -0.710 -11.790
 1174    HG   LEU 151           HG       LEU 151   5.960   1.964 -13.234
 1175   1HD1  LEU 151          1HD1      LEU 151   6.053   1.147 -10.312
 1176   2HD1  LEU 151          2HD1      LEU 151   6.705   2.688 -10.919
 1177   3HD1  LEU 151          3HD1      LEU 151   4.979   2.319 -11.095
 1178   1HD2  LEU 151          1HD2      LEU 151   7.923   0.683 -13.698
 1179   2HD2  LEU 151          2HD2      LEU 151   8.310   1.768 -12.360
 1180   3HD2  LEU 151          3HD2      LEU 151   8.006   0.050 -12.043
 1181    H    ALA 152           H        ALA 152   6.442  -2.817 -13.055
 1182    HA   ALA 152           HA       ALA 152   4.799  -4.818 -14.185
 1183   1HB   ALA 152          1HB       ALA 152   6.170  -6.290 -12.591
 1184   2HB   ALA 152          2HB       ALA 152   7.098  -5.272 -13.707
 1185   3HB   ALA 152          3HB       ALA 152   6.918  -4.802 -12.006
 1186    H    LEU 153           H        LEU 153   5.102  -3.991 -10.667
 1187    HA   LEU 153           HA       LEU 153   2.957  -5.728  -9.853
 1188   1HB   LEU 153          1HB       LEU 153   4.780  -4.828  -8.394
 1189   2HB   LEU 153          2HB       LEU 153   4.049  -3.231  -8.525
 1190    HG   LEU 153           HG       LEU 153   3.062  -5.655  -7.006
 1191   1HD1  LEU 153          1HD1      LEU 153   4.682  -4.349  -5.826
 1192   2HD1  LEU 153          2HD1      LEU 153   3.999  -2.826  -6.321
 1193   3HD1  LEU 153          3HD1      LEU 153   3.151  -3.849  -5.154
 1194   1HD2  LEU 153          1HD2      LEU 153   1.429  -3.206  -7.601
 1195   2HD2  LEU 153          2HD2      LEU 153   1.022  -4.937  -7.762
 1196   3HD2  LEU 153          3HD2      LEU 153   1.180  -4.224  -6.162
 1197    H    VAL 154           H        VAL 154   3.163  -2.239 -10.618
 1198    HA   VAL 154           HA       VAL 154   0.492  -1.555 -10.002
 1199    HB   VAL 154           HB       VAL 154   2.239  -0.358 -12.190
 1200   1HG1  VAL 154          1HG1      VAL 154   0.916   1.701 -11.843
 1201   2HG1  VAL 154          2HG1      VAL 154  -0.109   0.376 -12.378
 1202   3HG1  VAL 154          3HG1      VAL 154  -0.113   0.849 -10.666
 1203   1HG2  VAL 154          1HG2      VAL 154   2.879   1.331 -10.470
 1204   2HG2  VAL 154          2HG2      VAL 154   1.952   0.434  -9.258
 1205   3HG2  VAL 154          3HG2      VAL 154   3.406  -0.283  -9.993
 1206    H    GLU 155           H        GLU 155   1.889  -2.954 -13.050
 1207    HA   GLU 155           HA       GLU 155  -0.451  -2.753 -14.548
 1208   1HB   GLU 155          1HB       GLU 155   2.075  -4.351 -14.706
 1209   2HB   GLU 155          2HB       GLU 155   0.716  -4.885 -15.709
 1210   1HG   GLU 155          1HG       GLU 155   1.667  -1.988 -15.702
 1211   2HG   GLU 155          2HG       GLU 155   2.396  -3.229 -16.729
 1212    H    GLU 156           H        GLU 156   0.420  -5.242 -12.138
 1213    HA   GLU 156           HA       GLU 156  -1.575  -7.155 -12.777
 1214   1HB   GLU 156          1HB       GLU 156  -0.657  -6.383  -9.966
 1215   2HB   GLU 156          2HB       GLU 156  -1.467  -7.862 -10.417
 1216   1HG   GLU 156          1HG       GLU 156   1.324  -7.009 -11.268
 1217   2HG   GLU 156          2HG       GLU 156   0.967  -8.175 -10.003
 1218    H    ILE 157           H        ILE 157  -1.756  -4.267 -10.691
 1219    HA   ILE 157           HA       ILE 157  -4.598  -4.678 -10.118
 1220    HB   ILE 157           HB       ILE 157  -2.813  -2.271  -9.509
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.210  -3.146  -7.126
 1222   2HG1  ILE 157          2HG1      ILE 157  -3.520  -4.711  -7.870
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.522  -2.904  -8.372
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.504  -1.452  -8.147
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.250  -1.729  -9.684
 1226   1HD1  ILE 157          1HD1      ILE 157  -1.179  -4.221  -6.985
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.228  -4.780  -8.653
 1228   3HD1  ILE 157          3HD1      ILE 157  -0.977  -3.060  -8.301
 1229    H    ARG 158           H        ARG 158  -2.659  -2.522 -12.214
 1230    HA   ARG 158           HA       ARG 158  -4.706  -0.770 -13.020
 1231   1HB   ARG 158          1HB       ARG 158  -2.268  -0.474 -13.319
 1232   2HB   ARG 158          2HB       ARG 158  -2.257  -1.703 -14.578
 1233   1HG   ARG 158          1HG       ARG 158  -3.861   0.875 -14.789
 1234   2HG   ARG 158          2HG       ARG 158  -2.167   0.727 -15.254
 1235   1HD   ARG 158          1HD       ARG 158  -2.946  -1.252 -16.766
 1236   2HD   ARG 158          2HD       ARG 158  -4.561  -0.587 -16.553
 1237    HE   ARG 158           HE       ARG 158  -3.848   1.502 -17.487
 1238   1HH1  ARG 158          1HH1      ARG 158  -1.460  -1.165 -17.961
 1239   2HH1  ARG 158          2HH1      ARG 158  -0.835  -0.531 -19.412
 1240   1HH2  ARG 158          1HH2      ARG 158  -2.803   2.459 -19.320
 1241   2HH2  ARG 158          2HH2      ARG 158  -1.398   1.695 -20.015
 1242    H    ASN 159           H        ASN 159  -3.688  -3.943 -14.300
 1243    HA   ASN 159           HA       ASN 159  -5.248  -4.044 -16.668
 1244   1HB   ASN 159          1HB       ASN 159  -3.932  -6.110 -14.877
 1245   2HB   ASN 159          2HB       ASN 159  -5.113  -6.638 -16.062
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.322  -4.296 -16.125
 1247   2HD2  ASN 159          2HD2      ASN 159  -1.793  -4.757 -17.709
 1248    H    ARG 160           H        ARG 160  -6.274  -4.366 -13.293
 1249    HA   ARG 160           HA       ARG 160  -8.582  -5.992 -13.811
 1250   1HB   ARG 160          1HB       ARG 160  -8.215  -3.862 -11.647
 1251   2HB   ARG 160          2HB       ARG 160  -9.450  -5.102 -11.691
 1252   1HG   ARG 160          1HG       ARG 160  -6.477  -5.475 -11.223
 1253   2HG   ARG 160          2HG       ARG 160  -7.795  -5.819 -10.117
 1254   1HD   ARG 160          1HD       ARG 160  -7.109  -7.244 -12.692
 1255   2HD   ARG 160          2HD       ARG 160  -6.852  -7.879 -11.061
 1256    HE   ARG 160           HE       ARG 160  -9.595  -7.326 -11.241
 1257   1HH1  ARG 160          1HH1      ARG 160  -7.406  -9.273 -13.262
 1258   2HH1  ARG 160          2HH1      ARG 160  -8.591 -10.519 -13.540
 1259   1HH2  ARG 160          1HH2      ARG 160 -11.150  -8.832 -11.760
 1260   2HH2  ARG 160          2HH2      ARG 160 -10.805 -10.301 -12.585
 1261    H    LYS 161           H        LYS 161  -8.071  -2.536 -13.961
 1262    HA   LYS 161           HA       LYS 161  -9.295  -0.750 -14.591
 1263   1HB   LYS 161          1HB       LYS 161 -10.727  -2.775 -16.337
 1264   2HB   LYS 161          2HB       LYS 161 -10.811  -1.046 -16.547
 1265   1HG   LYS 161          1HG       LYS 161  -8.097  -2.446 -16.620
 1266   2HG   LYS 161          2HG       LYS 161  -9.184  -2.513 -17.990
 1267   1HD   LYS 161          1HD       LYS 161  -7.812  -0.711 -18.495
 1268   2HD   LYS 161          2HD       LYS 161  -9.317   0.021 -17.943
 1269   1HE   LYS 161          1HE       LYS 161  -7.905  -0.027 -15.592
 1270   2HE   LYS 161          2HE       LYS 161  -6.572  -0.025 -16.732
 1271   1HZ   LYS 161          1HZ       LYS 161  -8.720   2.010 -16.504
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.081   2.226 -16.288
 1273   3HZ   LYS 161          3HZ       LYS 161  -7.685   1.964 -17.765
 1274    H    ASP 162           H        ASP 162 -11.309  -3.319 -13.302
 1275    HA   ASP 162           HA       ASP 162 -13.580  -1.744 -12.671
 1276   1HB   ASP 162          1HB       ASP 162 -12.354  -4.263 -11.624
 1277   2HB   ASP 162          2HB       ASP 162 -13.414  -3.408 -10.515
 1278    H    VAL 163           H        VAL 163 -10.369  -1.813 -11.207
 1279    HA   VAL 163           HA       VAL 163 -10.971  -0.801  -8.667
 1280    HB   VAL 163           HB       VAL 163  -8.613  -0.151  -8.596
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.008  -2.421  -8.009
 1282   2HG1  VAL 163          2HG1      VAL 163  -9.223  -2.934  -9.693
 1283   3HG1  VAL 163          3HG1      VAL 163  -7.638  -2.459  -9.106
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.220   0.649 -10.835
 1285   2HG2  VAL 163          2HG2      VAL 163  -7.083  -0.627 -10.447
 1286   3HG2  VAL 163          3HG2      VAL 163  -8.463  -0.984 -11.509
 1287    H    LYS 164           H        LYS 164 -11.617   1.170  -7.997
 1288    HA   LYS 164           HA       LYS 164 -12.132   3.309  -9.974
 1289   1HB   LYS 164          1HB       LYS 164 -13.750   3.059  -8.102
 1290   2HB   LYS 164          2HB       LYS 164 -12.468   3.356  -6.955
 1291   1HG   LYS 164          1HG       LYS 164 -14.000   5.249  -7.403
 1292   2HG   LYS 164          2HG       LYS 164 -12.296   5.629  -7.615
 1293   1HD   LYS 164          1HD       LYS 164 -12.628   6.381  -9.661
 1294   2HD   LYS 164          2HD       LYS 164 -13.424   4.910 -10.222
 1295   1HE   LYS 164          1HE       LYS 164 -14.859   7.007  -8.602
 1296   2HE   LYS 164          2HE       LYS 164 -14.683   7.153 -10.348
 1297   1HZ   LYS 164          1HZ       LYS 164 -16.769   6.136  -9.872
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.848   5.001 -10.558
 1299   3HZ   LYS 164          3HZ       LYS 164 -16.122   4.972  -8.933
 1300    H    VAL 165           H        VAL 165 -10.305   4.286 -10.750
 1301    HA   VAL 165           HA       VAL 165  -7.998   4.768  -8.966
 1302    HB   VAL 165           HB       VAL 165  -8.422   5.398 -11.917
 1303   1HG1  VAL 165          1HG1      VAL 165  -5.969   5.747 -11.951
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.773   6.916 -10.900
 1305   3HG1  VAL 165          3HG1      VAL 165  -5.910   5.534 -10.184
 1306   1HG2  VAL 165          1HG2      VAL 165  -8.323   2.975 -11.558
 1307   2HG2  VAL 165          2HG2      VAL 165  -6.808   3.520 -12.273
 1308   3HG2  VAL 165          3HG2      VAL 165  -6.880   3.150 -10.535
 1309    H    PHE 166           H        PHE 166  -8.735   6.310  -7.459
 1310    HA   PHE 166           HA       PHE 166 -10.030   8.805  -8.449
 1311   1HB   PHE 166          1HB       PHE 166  -9.228   7.782  -5.740
 1312   2HB   PHE 166          2HB       PHE 166  -9.714   9.453  -5.993
 1313    HD1  PHE 166           HD1      PHE 166 -10.823   6.719  -4.415
 1314    HD2  PHE 166           HD2      PHE 166 -12.132   9.368  -7.593
 1315    HE1  PHE 166           HE1      PHE 166 -13.139   5.830  -4.257
 1316    HE2  PHE 166           HE2      PHE 166 -14.465   8.671  -7.175
 1317    HZ   PHE 166           HZ       PHE 166 -14.920   6.831  -5.477
 1318    H    ASN 167           H        ASN 167  -8.645  10.214  -9.424
 1319    HA   ASN 167           HA       ASN 167  -5.833  10.518  -8.558
 1320   1HB   ASN 167          1HB       ASN 167  -6.991  11.118 -10.865
 1321   2HB   ASN 167          2HB       ASN 167  -7.304  12.664 -10.068
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.148  13.514  -8.789
 1323   2HD2  ASN 167          2HD2      ASN 167  -3.691  13.299  -9.710
 1324    H    VAL 168           H        VAL 168  -5.360  11.570  -6.658
 1325    HA   VAL 168           HA       VAL 168  -7.390  13.075  -5.200
 1326    HB   VAL 168           HB       VAL 168  -5.194  11.803  -4.374
 1327   1HG1  VAL 168          1HG1      VAL 168  -4.196  14.693  -4.532
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.361  13.326  -3.785
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.590  13.343  -5.548
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.194  12.933  -2.266
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.022  14.349  -2.965
 1332   3HG2  VAL 168          3HG2      VAL 168  -6.863  12.797  -2.825
 1333    H    THR 169           H        THR 169  -7.080  15.453  -4.752
 1334    HA   THR 169           HA       THR 169  -5.290  16.872  -6.659
 1335    HB   THR 169           HB       THR 169  -6.953  18.703  -6.636
 1336    HG1  THR 169           HG1      THR 169  -9.138  17.680  -5.886
 1337   1HG2  THR 169          1HG2      THR 169  -8.651  17.674  -8.119
 1338   2HG2  THR 169          2HG2      THR 169  -7.037  17.065  -8.506
 1339   3HG2  THR 169          3HG2      THR 169  -8.174  16.063  -7.593
 1340    H    LYS 170           H        LYS 170  -4.489  18.788  -5.721
 1341    HA   LYS 170           HA       LYS 170  -3.956  18.676  -2.803
 1342   1HB   LYS 170          1HB       LYS 170  -3.451  20.869  -4.859
 1343   2HB   LYS 170          2HB       LYS 170  -2.925  20.896  -3.172
 1344   1HG   LYS 170          1HG       LYS 170  -1.614  18.830  -3.514
 1345   2HG   LYS 170          2HG       LYS 170  -2.098  18.764  -5.214
 1346   1HD   LYS 170          1HD       LYS 170  -0.581  21.115  -3.955
 1347   2HD   LYS 170          2HD       LYS 170   0.234  19.726  -4.698
 1348   1HE   LYS 170          1HE       LYS 170  -0.829  20.167  -6.868
 1349   2HE   LYS 170          2HE       LYS 170  -1.817  21.462  -6.169
 1350   1HZ   LYS 170          1HZ       LYS 170   1.138  21.582  -6.342
 1351   2HZ   LYS 170          2HZ       LYS 170   0.070  22.334  -7.358
 1352   3HZ   LYS 170          3HZ       LYS 170   0.132  22.748  -5.786
 1353    H    GLU 171           H        GLU 171  -6.424  19.840  -4.933
 1354    HA   GLU 171           HA       GLU 171  -7.262  22.018  -3.283
 1355   1HB   GLU 171          1HB       GLU 171  -8.719  20.718  -5.626
 1356   2HB   GLU 171          2HB       GLU 171  -8.993  22.330  -4.934
 1357   1HG   GLU 171          1HG       GLU 171  -6.492  22.768  -5.445
 1358   2HG   GLU 171          2HG       GLU 171  -6.579  21.349  -6.473
 1359    H    ASN 172           H        ASN 172  -8.688  18.775  -3.931
 1360    HA   ASN 172           HA       ASN 172 -10.365  19.057  -1.481
 1361   1HB   ASN 172          1HB       ASN 172 -11.902  17.420  -2.437
 1362   2HB   ASN 172          2HB       ASN 172 -11.806  18.868  -3.384
 1363   1HD2  ASN 172          1HD2      ASN 172 -10.614  15.462  -3.219
 1364   2HD2  ASN 172          2HD2      ASN 172 -10.507  15.248  -4.971
 1365    H    ARG 173           H        ARG 173  -7.582  18.375  -1.482
 1366    HA   ARG 173           HA       ARG 173  -6.873  15.706  -1.496
 1367   1HB   ARG 173          1HB       ARG 173  -5.523  17.871  -1.058
 1368   2HB   ARG 173          2HB       ARG 173  -5.843  17.616   0.643
 1369   1HG   ARG 173          1HG       ARG 173  -4.649  15.399  -1.069
 1370   2HG   ARG 173          2HG       ARG 173  -3.655  16.760  -0.579
 1371   1HD   ARG 173          1HD       ARG 173  -5.063  14.858   1.293
 1372   2HD   ARG 173          2HD       ARG 173  -3.350  14.810   0.897
 1373    HE   ARG 173           HE       ARG 173  -4.655  16.480   2.839
 1374   1HH1  ARG 173          1HH1      ARG 173  -1.700  16.442   0.745
 1375   2HH1  ARG 173          2HH1      ARG 173  -1.112  17.893   1.475
 1376   1HH2  ARG 173          1HH2      ARG 173  -3.565  18.249   3.889
 1377   2HH2  ARG 173          2HH2      ARG 173  -2.400  19.099   2.913
 1378    H    ASN 174           H        ASN 174  -8.106  17.515   1.459
 1379    HA   ASN 174           HA       ASN 174  -8.247  15.074   2.939
 1380   1HB   ASN 174          1HB       ASN 174  -9.061  17.930   3.586
 1381   2HB   ASN 174          2HB       ASN 174  -9.253  16.600   4.717
 1382   1HD2  ASN 174          1HD2      ASN 174  -6.955  18.905   3.475
 1383   2HD2  ASN 174          2HD2      ASN 174  -5.679  18.304   4.504
 1384    H    HIS 175           H        HIS 175 -10.163  15.988   0.573
 1385    HA   HIS 175           HA       HIS 175 -12.708  15.027   1.799
 1386   1HB   HIS 175          1HB       HIS 175 -12.186  17.215  -0.229
 1387   2HB   HIS 175          2HB       HIS 175 -13.741  16.426  -0.089
 1388    HD1  HIS 175           HD1      HIS 175 -15.400  17.508   1.557
 1389    HD2  HIS 175           HD2      HIS 175 -11.344  18.266   2.214
 1390    HE1  HIS 175           HE1      HIS 175 -15.320  19.219   3.453
 1391    H    LEU 176           H        LEU 176 -10.187  14.005  -0.056
 1392    HA   LEU 176           HA       LEU 176 -11.857  12.521  -1.903
 1393   1HB   LEU 176          1HB       LEU 176  -9.322  13.133  -2.197
 1394   2HB   LEU 176          2HB       LEU 176  -9.020  11.826  -1.069
 1395    HG   LEU 176           HG       LEU 176 -10.646  10.477  -2.744
 1396   1HD1  LEU 176          1HD1      LEU 176 -10.537  11.215  -5.032
 1397   2HD1  LEU 176          2HD1      LEU 176 -11.233  12.501  -4.064
 1398   3HD1  LEU 176          3HD1      LEU 176  -9.545  12.621  -4.590
 1399   1HD2  LEU 176          1HD2      LEU 176  -7.831  11.058  -3.669
 1400   2HD2  LEU 176          2HD2      LEU 176  -8.223  10.111  -2.188
 1401   3HD2  LEU 176          3HD2      LEU 176  -8.826   9.602  -3.782
 1402    H    LEU 177           H        LEU 177 -10.249  11.889   1.185
 1403    HA   LEU 177           HA       LEU 177 -10.445   9.244   1.771
 1404   1HB   LEU 177          1HB       LEU 177  -9.634  10.735   3.314
 1405   2HB   LEU 177          2HB       LEU 177 -11.051  11.744   3.381
 1406    HG   LEU 177           HG       LEU 177 -10.411  10.285   5.344
 1407   1HD1  LEU 177          1HD1      LEU 177 -12.610   9.988   6.192
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.542  11.492   5.281
 1409   3HD1  LEU 177          3HD1      LEU 177 -13.330  10.050   4.588
 1410   1HD2  LEU 177          1HD2      LEU 177 -11.321   8.066   5.519
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.899   8.086   3.872
 1412   3HD2  LEU 177          3HD2      LEU 177 -10.155   8.131   4.173
 1413    HA   PRO 178           HA       PRO 178 -15.166   9.387   2.825
 1414   1HB   PRO 178          1HB       PRO 178 -16.801  11.401   1.868
 1415   2HB   PRO 178          2HB       PRO 178 -16.024  11.372   3.484
 1416   1HG   PRO 178          1HG       PRO 178 -15.094  12.743   0.959
 1417   2HG   PRO 178          2HG       PRO 178 -15.174  13.424   2.619
 1418   1HD   PRO 178          1HD       PRO 178 -12.844  12.488   1.669
 1419   2HD   PRO 178          2HD       PRO 178 -13.332  12.145   3.336
 1420    H    ASP 179           H        ASP 179 -14.180  10.512  -0.361
 1421    HA   ASP 179           HA       ASP 179 -16.483   9.381  -1.784
 1422   1HB   ASP 179          1HB       ASP 179 -13.786  10.479  -2.650
 1423   2HB   ASP 179          2HB       ASP 179 -14.761   9.532  -3.761
 1424    H    ILE 180           H        ILE 180 -13.222   8.350  -0.906
 1425    HA   ILE 180           HA       ILE 180 -13.312   5.777  -2.194
 1426    HB   ILE 180           HB       ILE 180 -11.814   6.821   0.176
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.353   6.292  -2.322
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.501   7.638  -2.374
 1429   1HG2  ILE 180          1HG2      ILE 180 -11.819   4.430   0.451
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.288   4.205  -1.231
 1431   3HG2  ILE 180          3HG2      ILE 180 -10.225   4.997  -0.041
 1432   1HD1  ILE 180          1HD1      ILE 180 -10.416   8.407  -0.143
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.069   7.355  -0.651
 1434   3HD1  ILE 180          3HD1      ILE 180  -9.636   8.706  -1.647
 1435    H    VAL 181           H        VAL 181 -14.150   6.885   1.125
 1436    HA   VAL 181           HA       VAL 181 -15.114   4.455   2.204
 1437    HB   VAL 181           HB       VAL 181 -15.804   7.381   2.634
 1438   1HG1  VAL 181          1HG1      VAL 181 -17.750   6.347   3.466
 1439   2HG1  VAL 181          2HG1      VAL 181 -16.826   5.028   4.183
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.734   6.664   4.873
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.481   6.656   3.168
 1442   2HG2  VAL 181          2HG2      VAL 181 -14.380   7.219   4.574
 1443   3HG2  VAL 181          3HG2      VAL 181 -14.151   5.474   4.318
 1444    H    THR 182           H        THR 182 -16.774   6.889   0.124
 1445    HA   THR 182           HA       THR 182 -19.350   5.671   0.217
 1446    HB   THR 182           HB       THR 182 -18.095   7.524  -1.863
 1447    HG1  THR 182           HG1      THR 182 -18.046   8.533   0.087
 1448   1HG2  THR 182          1HG2      THR 182 -21.020   6.974  -1.210
 1449   2HG2  THR 182          2HG2      THR 182 -20.416   8.258  -2.284
 1450   3HG2  THR 182          3HG2      THR 182 -20.189   6.567  -2.717
 1451    H    CYS 183           H        CYS 183 -16.583   5.310  -2.059
 1452    HA   CYS 183           HA       CYS 183 -17.902   3.467  -3.797
 1453   1HB   CYS 183          1HB       CYS 183 -15.834   4.919  -4.173
 1454   2HB   CYS 183          2HB       CYS 183 -14.938   3.706  -3.247
 1455    HG   CYS 183           HG       CYS 183 -15.332   1.696  -4.776
 1456    H    VAL 184           H        VAL 184 -16.003   3.009  -0.817
 1457    HA   VAL 184           HA       VAL 184 -15.880   0.143  -0.898
 1458    HB   VAL 184           HB       VAL 184 -15.724   2.126   1.408
 1459   1HG1  VAL 184          1HG1      VAL 184 -14.736   0.244   2.721
 1460   2HG1  VAL 184          2HG1      VAL 184 -16.449  -0.006   2.361
 1461   3HG1  VAL 184          3HG1      VAL 184 -15.209  -0.875   1.434
 1462   1HG2  VAL 184          1HG2      VAL 184 -13.495   0.437   0.222
 1463   2HG2  VAL 184          2HG2      VAL 184 -13.823   2.078  -0.331
 1464   3HG2  VAL 184          3HG2      VAL 184 -13.362   1.794   1.355
 1465    H    GLN 185           H        GLN 185 -18.118   2.289   1.012
 1466    HA   GLN 185           HA       GLN 185 -19.623   0.047   1.812
 1467   1HB   GLN 185          1HB       GLN 185 -21.125   1.547   2.854
 1468   2HB   GLN 185          2HB       GLN 185 -19.517   2.216   2.971
 1469   1HG   GLN 185          1HG       GLN 185 -20.623   4.125   2.434
 1470   2HG   GLN 185          2HG       GLN 185 -20.276   3.596   0.802
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.601   5.298   1.939
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.982   4.485   1.268
 1473    H    SER 186           H        SER 186 -20.027   2.118  -0.979
 1474    HA   SER 186           HA       SER 186 -22.338   2.334  -1.829
 1475   1HB   SER 186          1HB       SER 186 -20.653   2.920  -3.286
 1476   2HB   SER 186          2HB       SER 186 -19.948   1.310  -3.342
 1477    HG   SER 186           HG       SER 186 -22.442   2.104  -4.472
 1478    H    SER 187           H        SER 187 -21.351  -0.555  -3.487
 1479    HA   SER 187           HA       SER 187 -22.166  -2.620  -3.818
 1480   1HB   SER 187          1HB       SER 187 -23.541  -2.332  -1.142
 1481   2HB   SER 187          2HB       SER 187 -23.304  -3.837  -2.052
 1482    HG   SER 187           HG       SER 187 -21.701  -2.959  -0.341
 1483    H    ARG 188           H        ARG 188 -24.954  -0.891  -2.427
 1484    HA   ARG 188           HA       ARG 188 -26.327  -1.174  -5.065
 1485   1HB   ARG 188          1HB       ARG 188 -27.408  -1.845  -2.333
 1486   2HB   ARG 188          2HB       ARG 188 -28.470  -1.019  -3.443
 1487   1HG   ARG 188          1HG       ARG 188 -29.004  -3.173  -3.873
 1488   2HG   ARG 188          2HG       ARG 188 -27.919  -2.771  -5.196
 1489   1HD   ARG 188          1HD       ARG 188 -26.058  -3.875  -3.810
 1490   2HD   ARG 188          2HD       ARG 188 -27.338  -4.440  -2.715
 1491    HE   ARG 188           HE       ARG 188 -28.336  -5.277  -5.026
 1492   1HH1  ARG 188          1HH1      ARG 188 -25.199  -5.839  -3.572
 1493   2HH1  ARG 188          2HH1      ARG 188 -24.589  -6.931  -4.766
 1494   1HH2  ARG 188          1HH2      ARG 188 -27.723  -6.846  -6.589
 1495   2HH2  ARG 188          2HH2      ARG 188 -26.213  -7.682  -6.430
 1496    H    LYS 189           H        LYS 189 -24.998   1.116  -2.775
 1497    HA   LYS 189           HA       LYS 189 -26.616   3.173  -4.050
 1498   1HB   LYS 189          1HB       LYS 189 -27.066   4.154  -1.997
 1499   2HB   LYS 189          2HB       LYS 189 -27.501   2.493  -1.777
 1500   1HG   LYS 189          1HG       LYS 189 -24.850   2.539  -0.861
 1501   2HG   LYS 189          2HG       LYS 189 -25.433   4.146  -0.443
 1502   1HD   LYS 189          1HD       LYS 189 -25.915   2.887   1.445
 1503   2HD   LYS 189          2HD       LYS 189 -27.479   2.950   0.629
 1504   1HE   LYS 189          1HE       LYS 189 -27.264   0.697  -0.182
 1505   2HE   LYS 189          2HE       LYS 189 -25.519   0.673   0.139
 1506   1HZ   LYS 189          1HZ       LYS 189 -25.959   0.707   2.465
 1507   2HZ   LYS 189          2HZ       LYS 189 -27.574   0.759   2.264
 1508   3HZ   LYS 189          3HZ       LYS 189 -26.724  -0.588   1.810
  Start of MODEL   19
    1   1H    ALA   1          1H        ALA   1 -19.386  -6.413  -4.900
    2    HA   ALA   1           HA       ALA   1 -16.989  -5.791  -3.285
    3   1HB   ALA   1          1HB       ALA   1 -16.992  -8.163  -3.859
    4   2HB   ALA   1          2HB       ALA   1 -17.285  -7.777  -5.572
    5   3HB   ALA   1          3HB       ALA   1 -15.754  -7.311  -4.806
    6    H    ARG   2           H        ARG   2 -15.595  -4.278  -4.146
    7    HA   ARG   2           HA       ARG   2 -14.908  -4.416  -6.741
    8   1HB   ARG   2          1HB       ARG   2 -16.952  -2.397  -6.624
    9   2HB   ARG   2          2HB       ARG   2 -15.419  -1.531  -6.622
   10   1HG   ARG   2          1HG       ARG   2 -15.477  -1.700  -8.847
   11   2HG   ARG   2          2HG       ARG   2 -14.866  -3.324  -8.599
   12   1HD   ARG   2          1HD       ARG   2 -16.719  -3.452 -10.127
   13   2HD   ARG   2          2HD       ARG   2 -17.277  -4.147  -8.600
   14    HE   ARG   2           HE       ARG   2 -17.882  -1.438  -8.432
   15   1HH1  ARG   2          1HH1      ARG   2 -18.830  -3.987 -10.704
   16   2HH1  ARG   2          2HH1      ARG   2 -20.290  -3.198 -11.180
   17   1HH2  ARG   2          1HH2      ARG   2 -19.739  -0.439  -8.975
   18   2HH2  ARG   2          2HH2      ARG   2 -20.811  -1.029 -10.205
   19    H    HIS   3           H        HIS   3 -12.792  -3.655  -6.859
   20    HA   HIS   3           HA       HIS   3 -11.555  -2.832  -4.361
   21   1HB   HIS   3          1HB       HIS   3  -9.886  -2.678  -6.770
   22   2HB   HIS   3          2HB       HIS   3  -9.647  -3.530  -5.282
   23    HD1  HIS   3           HD1      HIS   3 -10.380  -6.167  -5.255
   24    HD2  HIS   3           HD2      HIS   3 -11.363  -4.017  -8.738
   25    HE1  HIS   3           HE1      HIS   3 -10.959  -7.894  -6.999
   26    H    VAL   4           H        VAL   4 -10.511  -0.747  -3.923
   27    HA   VAL   4           HA       VAL   4 -10.834   1.310  -6.064
   28    HB   VAL   4           HB       VAL   4 -11.313   1.505  -3.065
   29   1HG1  VAL   4          1HG1      VAL   4 -10.106   3.521  -3.688
   30   2HG1  VAL   4          2HG1      VAL   4 -11.175   3.780  -5.085
   31   3HG1  VAL   4          3HG1      VAL   4 -11.797   3.880  -3.427
   32   1HG2  VAL   4          1HG2      VAL   4 -13.079   1.802  -5.535
   33   2HG2  VAL   4          2HG2      VAL   4 -13.261   0.669  -4.184
   34   3HG2  VAL   4          3HG2      VAL   4 -13.567   2.387  -3.928
   35    H    PHE   5           H        PHE   5  -9.147   2.942  -6.056
   36    HA   PHE   5           HA       PHE   5  -6.844   2.487  -4.326
   37   1HB   PHE   5          1HB       PHE   5  -6.802   2.206  -7.351
   38   2HB   PHE   5          2HB       PHE   5  -5.418   2.874  -6.485
   39    HD1  PHE   5           HD1      PHE   5  -3.846   1.659  -5.384
   40    HD2  PHE   5           HD2      PHE   5  -7.442  -0.275  -6.790
   41    HE1  PHE   5           HE1      PHE   5  -2.874  -0.543  -4.847
   42    HE2  PHE   5           HE2      PHE   5  -6.510  -2.472  -6.075
   43    HZ   PHE   5           HZ       PHE   5  -4.163  -2.611  -5.237
   44    H    LEU   6           H        LEU   6  -5.376   4.313  -4.453
   45    HA   LEU   6           HA       LEU   6  -6.592   6.942  -5.165
   46   1HB   LEU   6          1HB       LEU   6  -4.345   5.986  -3.345
   47   2HB   LEU   6          2HB       LEU   6  -4.424   7.659  -3.857
   48    HG   LEU   6           HG       LEU   6  -5.237   7.379  -1.650
   49   1HD1  LEU   6          1HD1      LEU   6  -7.621   7.967  -3.421
   50   2HD1  LEU   6          2HD1      LEU   6  -7.196   8.647  -1.846
   51   3HD1  LEU   6          3HD1      LEU   6  -6.229   9.079  -3.260
   52   1HD2  LEU   6          1HD2      LEU   6  -7.197   6.254  -0.992
   53   2HD2  LEU   6          2HD2      LEU   6  -7.611   5.770  -2.659
   54   3HD2  LEU   6          3HD2      LEU   6  -6.191   5.064  -1.872
   55    H    THR   7           H        THR   7  -5.388   8.366  -6.505
   56    HA   THR   7           HA       THR   7  -2.757   7.692  -7.463
   57    HB   THR   7           HB       THR   7  -4.173   6.294  -8.927
   58    HG1  THR   7           HG1      THR   7  -3.088   6.664 -10.574
   59   1HG2  THR   7          1HG2      THR   7  -6.225   7.677  -9.046
   60   2HG2  THR   7          2HG2      THR   7  -5.351   8.867 -10.039
   61   3HG2  THR   7          3HG2      THR   7  -5.609   7.223 -10.640
   62    H    GLY   8           H        GLY   8  -2.822   9.446  -9.656
   63   1HA   GLY   8          1HA       GLY   8  -3.228  11.656 -10.332
   64   2HA   GLY   8          2HA       GLY   8  -3.792  12.074  -8.714
   65    HA   PRO   9           HA       PRO   9   0.544  13.603  -9.639
   66   1HB   PRO   9          1HB       PRO   9   0.254  16.234  -8.849
   67   2HB   PRO   9          2HB       PRO   9  -0.266  15.636 -10.457
   68   1HG   PRO   9          1HG       PRO   9  -1.980  15.985  -7.979
   69   2HG   PRO   9          2HG       PRO   9  -2.309  16.567  -9.643
   70   1HD   PRO   9          1HD       PRO   9  -3.363  14.255  -8.729
   71   2HD   PRO   9          2HD       PRO   9  -2.778  14.376 -10.419
   72    HA   PRO  10           HA       PRO  10   1.833  13.171  -5.367
   73   1HB   PRO  10          1HB       PRO  10   4.384  14.166  -5.419
   74   2HB   PRO  10          2HB       PRO  10   3.935  12.599  -6.139
   75   1HG   PRO  10          1HG       PRO  10   4.229  15.263  -7.540
   76   2HG   PRO  10          2HG       PRO  10   4.887  13.690  -8.051
   77   1HD   PRO  10          1HD       PRO  10   2.578  14.661  -9.082
   78   2HD   PRO  10          2HD       PRO  10   2.772  12.914  -8.727
   79    H    GLY  11           H        GLY  11   0.940  14.437  -3.839
   80   1HA   GLY  11          1HA       GLY  11   1.448  17.370  -3.787
   81   2HA   GLY  11          2HA       GLY  11   0.248  16.466  -2.844
   82    H    VAL  12           H        VAL  12   2.376  14.241  -2.486
   83    HA   VAL  12           HA       VAL  12   3.599  13.507  -0.868
   84    HB   VAL  12           HB       VAL  12   4.706  16.292  -1.023
   85   1HG1  VAL  12          1HG1      VAL  12   4.658  15.999   1.345
   86   2HG1  VAL  12          2HG1      VAL  12   5.344  14.357   1.222
   87   3HG1  VAL  12          3HG1      VAL  12   6.307  15.779   0.750
   88   1HG2  VAL  12          1HG2      VAL  12   5.319  14.464  -2.581
   89   2HG2  VAL  12          2HG2      VAL  12   6.700  15.007  -1.601
   90   3HG2  VAL  12          3HG2      VAL  12   5.864  13.483  -1.213
   91    H    GLY  13           H        GLY  13   2.572  12.647   0.636
   92   1HA   GLY  13          1HA       GLY  13   1.737  12.584   2.880
   93   2HA   GLY  13          2HA       GLY  13   1.217  14.267   2.756
   94    H    LYS  14           H        LYS  14   0.738  11.162   1.054
   95    HA   LYS  14           HA       LYS  14  -2.219  11.683   0.890
   96   1HB   LYS  14          1HB       LYS  14  -0.390   9.657  -0.443
   97   2HB   LYS  14          2HB       LYS  14  -2.158   9.568  -0.524
   98   1HG   LYS  14          1HG       LYS  14  -2.348  11.655  -1.640
   99   2HG   LYS  14          2HG       LYS  14  -0.649  12.069  -1.354
  100   1HD   LYS  14          1HD       LYS  14  -1.366   9.593  -2.949
  101   2HD   LYS  14          2HD       LYS  14  -1.388  11.196  -3.698
  102   1HE   LYS  14          1HE       LYS  14   0.942  11.598  -3.180
  103   2HE   LYS  14          2HE       LYS  14   1.048  10.128  -2.209
  104   1HZ   LYS  14          1HZ       LYS  14   1.100   8.830  -4.034
  105   2HZ   LYS  14          2HZ       LYS  14   0.236   9.875  -5.014
  106   3HZ   LYS  14          3HZ       LYS  14   1.816  10.129  -4.693
  107    H    THR  15           H        THR  15   0.194   9.500   2.317
  108    HA   THR  15           HA       THR  15  -1.257   7.398   3.131
  109    HB   THR  15           HB       THR  15   1.072   8.847   4.469
  110    HG1  THR  15           HG1      THR  15   0.896   6.844   2.473
  111   1HG2  THR  15          1HG2      THR  15   0.437   5.872   4.624
  112   2HG2  THR  15          2HG2      THR  15   1.912   6.679   5.224
  113   3HG2  THR  15          3HG2      THR  15   0.348   7.037   5.969
  114    H    THR  16           H        THR  16  -1.076  10.510   4.955
  115    HA   THR  16           HA       THR  16  -2.538   9.642   7.194
  116    HB   THR  16           HB       THR  16  -2.153  12.281   5.796
  117    HG1  THR  16           HG1      THR  16  -0.438  12.408   7.139
  118   1HG2  THR  16          1HG2      THR  16  -3.239  11.789   8.616
  119   2HG2  THR  16          2HG2      THR  16  -2.768  13.372   7.962
  120   3HG2  THR  16          3HG2      THR  16  -4.163  12.511   7.286
  121    H    LEU  17           H        LEU  17  -3.819  10.751   3.957
  122    HA   LEU  17           HA       LEU  17  -6.489  11.123   5.030
  123   1HB   LEU  17          1HB       LEU  17  -5.368  10.645   2.216
  124   2HB   LEU  17          2HB       LEU  17  -7.086  10.716   2.491
  125    HG   LEU  17           HG       LEU  17  -7.198  12.956   2.576
  126   1HD1  LEU  17          1HD1      LEU  17  -4.361  13.127   3.694
  127   2HD1  LEU  17          2HD1      LEU  17  -5.421  14.490   3.334
  128   3HD1  LEU  17          3HD1      LEU  17  -5.875  13.356   4.607
  129   1HD2  LEU  17          1HD2      LEU  17  -4.501  12.611   1.203
  130   2HD2  LEU  17          2HD2      LEU  17  -6.092  12.347   0.453
  131   3HD2  LEU  17          3HD2      LEU  17  -5.633  13.969   0.993
  132    H    ILE  18           H        ILE  18  -4.809   8.431   3.166
  133    HA   ILE  18           HA       ILE  18  -6.832   6.607   3.395
  134    HB   ILE  18           HB       ILE  18  -3.768   6.493   3.383
  135   1HG1  ILE  18          1HG1      ILE  18  -4.848   6.909   1.264
  136   2HG1  ILE  18          2HG1      ILE  18  -3.950   5.413   1.266
  137   1HG2  ILE  18          1HG2      ILE  18  -4.028   4.592   4.753
  138   2HG2  ILE  18          2HG2      ILE  18  -5.356   3.957   3.785
  139   3HG2  ILE  18          3HG2      ILE  18  -3.703   4.013   3.126
  140   1HD1  ILE  18          1HD1      ILE  18  -6.944   5.788   1.224
  141   2HD1  ILE  18          2HD1      ILE  18  -5.878   4.786   0.203
  142   3HD1  ILE  18          3HD1      ILE  18  -6.270   4.263   1.824
  143    H    HIS  19           H        HIS  19  -4.244   7.256   5.935
  144    HA   HIS  19           HA       HIS  19  -5.016   5.236   7.712
  145   1HB   HIS  19          1HB       HIS  19  -3.840   7.983   8.219
  146   2HB   HIS  19          2HB       HIS  19  -4.351   6.965   9.555
  147    HD1  HIS  19           HD1      HIS  19  -3.181   4.361   9.561
  148    HD2  HIS  19           HD2      HIS  19  -1.345   7.586   7.547
  149    HE1  HIS  19           HE1      HIS  19  -0.745   3.777   9.373
  150    H    LYS  20           H        LYS  20  -6.251   8.604   7.613
  151    HA   LYS  20           HA       LYS  20  -8.347   8.382   9.450
  152   1HB   LYS  20          1HB       LYS  20  -8.271   9.944   6.844
  153   2HB   LYS  20          2HB       LYS  20  -9.471  10.154   8.114
  154   1HG   LYS  20          1HG       LYS  20  -7.620  10.623   9.736
  155   2HG   LYS  20          2HG       LYS  20  -6.472  10.558   8.409
  156   1HD   LYS  20          1HD       LYS  20  -8.568  12.598   8.995
  157   2HD   LYS  20          2HD       LYS  20  -6.803  12.773   8.828
  158   1HE   LYS  20          1HE       LYS  20  -6.741  13.064   6.686
  159   2HE   LYS  20          2HE       LYS  20  -8.122  12.031   6.341
  160   1HZ   LYS  20          1HZ       LYS  20  -8.582  14.494   6.064
  161   2HZ   LYS  20          2HZ       LYS  20  -9.572  13.771   7.173
  162   3HZ   LYS  20          3HZ       LYS  20  -8.329  14.674   7.682
  163    H    ALA  21           H        ALA  21  -8.382   7.333   5.992
  164    HA   ALA  21           HA       ALA  21 -11.118   6.618   5.914
  165   1HB   ALA  21          1HB       ALA  21  -8.955   5.190   4.351
  166   2HB   ALA  21          2HB       ALA  21 -10.641   5.457   3.919
  167   3HB   ALA  21          3HB       ALA  21  -9.517   6.823   3.932
  168    H    SER  22           H        SER  22  -8.347   4.889   7.323
  169    HA   SER  22           HA       SER  22  -9.892   2.415   7.616
  170   1HB   SER  22          1HB       SER  22  -8.012   1.516   8.769
  171   2HB   SER  22          2HB       SER  22  -7.477   2.311   7.289
  172    HG   SER  22           HG       SER  22  -7.078   4.187   8.875
  173    H    GLU  23           H        GLU  23  -8.989   5.236   9.679
  174    HA   GLU  23           HA       GLU  23 -10.021   4.341  12.124
  175   1HB   GLU  23          1HB       GLU  23 -10.202   7.182  11.031
  176   2HB   GLU  23          2HB       GLU  23 -10.292   6.679  12.720
  177   1HG   GLU  23          1HG       GLU  23  -7.931   5.714  12.382
  178   2HG   GLU  23          2HG       GLU  23  -7.886   6.638  10.886
  179    H    VAL  24           H        VAL  24 -11.721   5.834   9.374
  180    HA   VAL  24           HA       VAL  24 -14.271   6.141  10.658
  181    HB   VAL  24           HB       VAL  24 -13.517   5.730   7.750
  182   1HG1  VAL  24          1HG1      VAL  24 -15.665   7.063   7.317
  183   2HG1  VAL  24          2HG1      VAL  24 -15.925   5.445   7.957
  184   3HG1  VAL  24          3HG1      VAL  24 -16.078   6.830   9.032
  185   1HG2  VAL  24          1HG2      VAL  24 -13.447   8.153   7.567
  186   2HG2  VAL  24          2HG2      VAL  24 -14.036   8.358   9.244
  187   3HG2  VAL  24          3HG2      VAL  24 -12.433   7.719   8.946
  188    H    LEU  25           H        LEU  25 -12.954   3.505   8.573
  189    HA   LEU  25           HA       LEU  25 -15.331   1.875   8.698
  190   1HB   LEU  25          1HB       LEU  25 -12.432   1.063   8.510
  191   2HB   LEU  25          2HB       LEU  25 -13.776   0.013   8.123
  192    HG   LEU  25           HG       LEU  25 -13.399   2.546   6.583
  193   1HD1  LEU  25          1HD1      LEU  25 -12.395  -0.226   5.871
  194   2HD1  LEU  25          2HD1      LEU  25 -12.413   1.193   4.807
  195   3HD1  LEU  25          3HD1      LEU  25 -11.399   1.192   6.257
  196   1HD2  LEU  25          1HD2      LEU  25 -14.837   1.395   4.925
  197   2HD2  LEU  25          2HD2      LEU  25 -14.919  -0.043   5.962
  198   3HD2  LEU  25          3HD2      LEU  25 -15.660   1.481   6.477
  199    H    LYS  26           H        LYS  26 -12.411   2.209  10.733
  200    HA   LYS  26           HA       LYS  26 -13.052  -0.026  12.460
  201   1HB   LYS  26          1HB       LYS  26 -11.372   2.463  12.934
  202   2HB   LYS  26          2HB       LYS  26 -11.576   1.178  14.138
  203   1HG   LYS  26          1HG       LYS  26 -10.765  -0.500  12.487
  204   2HG   LYS  26          2HG       LYS  26 -10.456   0.773  11.319
  205   1HD   LYS  26          1HD       LYS  26  -8.822   1.811  12.847
  206   2HD   LYS  26          2HD       LYS  26  -9.156   0.550  14.052
  207   1HE   LYS  26          1HE       LYS  26  -8.462  -1.149  12.259
  208   2HE   LYS  26          2HE       LYS  26  -7.886   0.232  11.306
  209   1HZ   LYS  26          1HZ       LYS  26  -6.060  -0.716  12.641
  210   2HZ   LYS  26          2HZ       LYS  26  -6.418   0.774  13.209
  211   3HZ   LYS  26          3HZ       LYS  26  -6.950  -0.562  14.005
  212    H    SER  27           H        SER  27 -13.962   3.449  12.618
  213    HA   SER  27           HA       SER  27 -15.565   3.230  14.983
  214   1HB   SER  27          1HB       SER  27 -15.070   5.166  12.718
  215   2HB   SER  27          2HB       SER  27 -16.487   5.380  13.690
  216    HG   SER  27           HG       SER  27 -15.276   6.219  15.139
  217    H    SER  28           H        SER  28 -16.114   2.446  11.607
  218    HA   SER  28           HA       SER  28 -19.024   2.378  11.810
  219   1HB   SER  28          1HB       SER  28 -17.258   0.975   9.771
  220   2HB   SER  28          2HB       SER  28 -18.972   1.338   9.622
  221    HG   SER  28           HG       SER  28 -17.057   3.409  10.001
  222    H    GLY  29           H        GLY  29 -16.370   0.268  12.673
  223   1HA   GLY  29          1HA       GLY  29 -16.940  -1.437  14.365
  224   2HA   GLY  29          2HA       GLY  29 -18.222  -1.982  13.303
  225    H    VAL  30           H        VAL  30 -15.460  -1.107  11.379
  226    HA   VAL  30           HA       VAL  30 -15.489  -3.837  10.469
  227    HB   VAL  30           HB       VAL  30 -14.235  -1.283   9.585
  228   1HG1  VAL  30          1HG1      VAL  30 -13.950  -2.122   7.338
  229   2HG1  VAL  30          2HG1      VAL  30 -13.036  -3.106   8.474
  230   3HG1  VAL  30          3HG1      VAL  30 -14.567  -3.739   7.845
  231   1HG2  VAL  30          1HG2      VAL  30 -16.766  -2.662   8.584
  232   2HG2  VAL  30          2HG2      VAL  30 -16.729  -1.197   9.555
  233   3HG2  VAL  30          3HG2      VAL  30 -16.099  -1.157   7.920
  234    HA   PRO  31           HA       PRO  31 -11.219  -4.513  12.053
  235   1HB   PRO  31          1HB       PRO  31 -11.067  -7.165  11.605
  236   2HB   PRO  31          2HB       PRO  31 -11.934  -6.528  13.035
  237   1HG   PRO  31          1HG       PRO  31 -13.104  -7.499  10.416
  238   2HG   PRO  31          2HG       PRO  31 -13.691  -7.797  12.074
  239   1HD   PRO  31          1HD       PRO  31 -14.681  -5.829  10.391
  240   2HD   PRO  31          2HD       PRO  31 -14.743  -5.726  12.176
  241    H    VAL  32           H        VAL  32 -10.626  -3.232  10.407
  242    HA   VAL  32           HA       VAL  32 -10.400  -4.128   7.621
  243    HB   VAL  32           HB       VAL  32 -10.975  -1.858   8.097
  244   1HG1  VAL  32          1HG1      VAL  32  -8.365  -1.492   9.599
  245   2HG1  VAL  32          2HG1      VAL  32  -9.525  -0.211   9.163
  246   3HG1  VAL  32          3HG1      VAL  32  -9.998  -1.472  10.297
  247   1HG2  VAL  32          1HG2      VAL  32  -8.086  -1.807   7.133
  248   2HG2  VAL  32          2HG2      VAL  32  -9.429  -2.358   6.131
  249   3HG2  VAL  32          3HG2      VAL  32  -9.388  -0.677   6.697
  250    H    ASP  33           H        ASP  33  -8.461  -4.761   6.658
  251    HA   ASP  33           HA       ASP  33  -6.252  -5.396   8.588
  252   1HB   ASP  33          1HB       ASP  33  -7.918  -7.313   7.969
  253   2HB   ASP  33          2HB       ASP  33  -7.060  -7.348   6.426
  254    H    GLY  34           H        GLY  34  -4.107  -6.212   7.216
  255   1HA   GLY  34          1HA       GLY  34  -3.181  -5.929   4.902
  256   2HA   GLY  34          2HA       GLY  34  -3.890  -4.323   4.899
  257    H    PHE  35           H        PHE  35  -1.697  -3.477   4.519
  258    HA   PHE  35           HA       PHE  35  -0.430  -2.986   7.116
  259   1HB   PHE  35          1HB       PHE  35   1.794  -3.383   6.339
  260   2HB   PHE  35          2HB       PHE  35   0.863  -4.858   6.175
  261    HD1  PHE  35           HD1      PHE  35   2.421  -2.035   4.298
  262    HD2  PHE  35           HD2      PHE  35   0.503  -5.895   3.985
  263    HE1  PHE  35           HE1      PHE  35   3.202  -2.244   1.958
  264    HE2  PHE  35           HE2      PHE  35   1.345  -6.127   1.682
  265    HZ   PHE  35           HZ       PHE  35   2.702  -4.301   0.661
  266    H    TYR  36           H        TYR  36   0.816  -1.163   7.214
  267    HA   TYR  36           HA       TYR  36   0.731   0.700   4.933
  268   1HB   TYR  36          1HB       TYR  36   0.275   2.546   6.331
  269   2HB   TYR  36          2HB       TYR  36  -0.913   1.363   6.735
  270    HD1  TYR  36           HD1      TYR  36  -0.972   0.347   8.971
  271    HD2  TYR  36           HD2      TYR  36   2.072   3.250   7.949
  272    HE1  TYR  36           HE1      TYR  36  -0.532   0.735  11.345
  273    HE2  TYR  36           HE2      TYR  36   2.493   3.622  10.328
  274    HH   TYR  36           HH       TYR  36   2.185   2.836  12.455
  275    H    THR  37           H        THR  37   2.655   2.454   5.617
  276    HA   THR  37           HA       THR  37   4.680   1.192   7.210
  277    HB   THR  37           HB       THR  37   5.236   0.188   5.070
  278    HG1  THR  37           HG1      THR  37   6.889   1.087   6.449
  279   1HG2  THR  37          1HG2      THR  37   5.931   1.525   3.103
  280   2HG2  THR  37          2HG2      THR  37   4.207   1.691   3.454
  281   3HG2  THR  37          3HG2      THR  37   5.327   2.996   3.902
  282    H    GLU  38           H        GLU  38   6.064   2.821   8.103
  283    HA   GLU  38           HA       GLU  38   5.302   5.603   7.471
  284   1HB   GLU  38          1HB       GLU  38   4.973   6.114   9.808
  285   2HB   GLU  38          2HB       GLU  38   3.791   4.944   9.239
  286   1HG   GLU  38          1HG       GLU  38   5.049   3.133  10.392
  287   2HG   GLU  38          2HG       GLU  38   6.277   4.293  10.904
  288    H    GLU  39           H        GLU  39   6.749   7.140   8.461
  289    HA   GLU  39           HA       GLU  39   9.455   6.330   7.904
  290   1HB   GLU  39          1HB       GLU  39   8.354   8.949   9.051
  291   2HB   GLU  39          2HB       GLU  39  10.054   8.654   8.646
  292   1HG   GLU  39          1HG       GLU  39   9.244   8.021   6.295
  293   2HG   GLU  39          2HG       GLU  39   7.693   8.725   6.754
  294    H    VAL  40           H        VAL  40  10.997   5.634   9.200
  295    HA   VAL  40           HA       VAL  40  10.611   5.778  12.151
  296    HB   VAL  40           HB       VAL  40  12.117   3.762  10.443
  297   1HG1  VAL  40          1HG1      VAL  40  13.387   4.104  12.466
  298   2HG1  VAL  40          2HG1      VAL  40  11.920   4.027  13.465
  299   3HG1  VAL  40          3HG1      VAL  40  12.506   2.582  12.612
  300   1HG2  VAL  40          1HG2      VAL  40  10.482   2.167  11.377
  301   2HG2  VAL  40          2HG2      VAL  40   9.672   3.484  12.251
  302   3HG2  VAL  40          3HG2      VAL  40   9.648   3.444  10.487
  303    H    ARG  41           H        ARG  41  11.411   7.802  12.487
  304    HA   ARG  41           HA       ARG  41  14.299   8.230  11.944
  305   1HB   ARG  41          1HB       ARG  41  12.075  10.233  12.515
  306   2HB   ARG  41          2HB       ARG  41  13.772  10.642  12.231
  307   1HG   ARG  41          1HG       ARG  41  13.633  10.016   9.913
  308   2HG   ARG  41          2HG       ARG  41  12.123   9.142  10.157
  309   1HD   ARG  41          1HD       ARG  41  11.210  10.917   9.283
  310   2HD   ARG  41          2HD       ARG  41  11.173  11.499  10.924
  311    HE   ARG  41           HE       ARG  41  12.662  12.564   8.688
  312   1HH1  ARG  41          1HH1      ARG  41  12.178  12.782  12.162
  313   2HH1  ARG  41          2HH1      ARG  41  13.260  14.104  12.399
  314   1HH2  ARG  41          1HH2      ARG  41  14.167  14.327   8.978
  315   2HH2  ARG  41          2HH2      ARG  41  14.378  14.999  10.552
  316    H    GLN  42           H        GLN  42  15.164   7.239  13.804
  317    HA   GLN  42           HA       GLN  42  13.898   7.346  16.374
  318   1HB   GLN  42          1HB       GLN  42  15.588   5.641  15.757
  319   2HB   GLN  42          2HB       GLN  42  16.845   6.875  15.714
  320   1HG   GLN  42          1HG       GLN  42  16.839   7.156  18.039
  321   2HG   GLN  42          2HG       GLN  42  15.195   6.541  18.232
  322   1HE2  GLN  42          1HE2      GLN  42  14.826   4.255  18.196
  323   2HE2  GLN  42          2HE2      GLN  42  16.118   3.101  18.437
  324    H    GLY  43           H        GLY  43  13.355   9.450  16.974
  325   1HA   GLY  43          1HA       GLY  43  13.735  11.443  18.102
  326   2HA   GLY  43          2HA       GLY  43  15.481  11.215  17.940
  327    H    GLY  44           H        GLY  44  16.101  11.143  15.446
  328   1HA   GLY  44          1HA       GLY  44  14.800  12.844  13.579
  329   2HA   GLY  44          2HA       GLY  44  15.909  13.810  14.567
  330    H    ARG  45           H        ARG  45  16.397  10.401  13.400
  331    HA   ARG  45           HA       ARG  45  18.469  11.433  11.548
  332   1HB   ARG  45          1HB       ARG  45  18.788   8.865  13.152
  333   2HB   ARG  45          2HB       ARG  45  19.930   9.629  12.060
  334   1HG   ARG  45          1HG       ARG  45  20.830  10.236  14.062
  335   2HG   ARG  45          2HG       ARG  45  19.805  11.654  13.760
  336   1HD   ARG  45          1HD       ARG  45  18.245  11.031  15.388
  337   2HD   ARG  45          2HD       ARG  45  18.726   9.328  15.332
  338    HE   ARG  45           HE       ARG  45  20.871  10.976  16.277
  339   1HH1  ARG  45          1HH1      ARG  45  17.794   9.529  17.224
  340   2HH1  ARG  45          2HH1      ARG  45  18.128   9.370  18.904
  341   1HH2  ARG  45          1HH2      ARG  45  21.435  10.744  18.578
  342   2HH2  ARG  45          2HH2      ARG  45  20.308   9.958  19.643
  343    H    ARG  46           H        ARG  46  18.143  10.610   9.512
  344    HA   ARG  46           HA       ARG  46  15.960   8.805   8.921
  345   1HB   ARG  46          1HB       ARG  46  18.306  10.025   7.424
  346   2HB   ARG  46          2HB       ARG  46  17.521   8.648   6.701
  347   1HG   ARG  46          1HG       ARG  46  15.345   9.799   6.792
  348   2HG   ARG  46          2HG       ARG  46  16.122  11.232   7.503
  349   1HD   ARG  46          1HD       ARG  46  17.286  11.734   5.499
  350   2HD   ARG  46          2HD       ARG  46  17.072  10.092   4.870
  351    HE   ARG  46           HE       ARG  46  14.595  11.598   5.270
  352   1HH1  ARG  46          1HH1      ARG  46  17.174  11.122   2.920
  353   2HH1  ARG  46          2HH1      ARG  46  16.128  10.900   1.555
  354   1HH2  ARG  46          1HH2      ARG  46  13.164  11.557   3.463
  355   2HH2  ARG  46          2HH2      ARG  46  13.774  11.338   1.866
  356    H    ILE  47           H        ILE  47  15.903   6.732   9.527
  357    HA   ILE  47           HA       ILE  47  18.368   5.108   9.211
  358    HB   ILE  47           HB       ILE  47  17.741   3.863  11.263
  359   1HG1  ILE  47          1HG1      ILE  47  15.776   6.142  11.713
  360   2HG1  ILE  47          2HG1      ILE  47  15.360   4.456  11.332
  361   1HG2  ILE  47          1HG2      ILE  47  18.200   6.824  11.849
  362   2HG2  ILE  47          2HG2      ILE  47  18.715   5.440  12.820
  363   3HG2  ILE  47          3HG2      ILE  47  19.464   5.724  11.244
  364   1HD1  ILE  47          1HD1      ILE  47  16.725   5.503  13.801
  365   2HD1  ILE  47          2HD1      ILE  47  15.094   4.840  13.688
  366   3HD1  ILE  47          3HD1      ILE  47  16.506   3.768  13.460
  367    H    GLY  48           H        GLY  48  14.761   5.223   8.781
  368   1HA   GLY  48          1HA       GLY  48  14.876   3.298   6.792
  369   2HA   GLY  48          2HA       GLY  48  14.595   2.446   8.312
  370    H    PHE  49           H        PHE  49  12.641   1.931   7.069
  371    HA   PHE  49           HA       PHE  49  10.456   3.546   8.188
  372   1HB   PHE  49          1HB       PHE  49  10.214   1.868   5.657
  373   2HB   PHE  49          2HB       PHE  49   8.903   2.643   6.516
  374    HD1  PHE  49           HD1      PHE  49   8.950   2.891   3.726
  375    HD2  PHE  49           HD2      PHE  49  10.964   5.337   6.639
  376    HE1  PHE  49           HE1      PHE  49   9.061   4.756   2.103
  377    HE2  PHE  49           HE2      PHE  49  11.127   7.172   5.019
  378    HZ   PHE  49           HZ       PHE  49  10.166   6.908   2.746
  379    H    ASP  50           H        ASP  50   8.647   1.874   8.731
  380    HA   ASP  50           HA       ASP  50   9.535  -0.869   8.442
  381   1HB   ASP  50          1HB       ASP  50   8.698  -1.678  10.560
  382   2HB   ASP  50          2HB       ASP  50  10.159  -0.707  10.652
  383    H    VAL  51           H        VAL  51   7.694  -2.455   8.607
  384    HA   VAL  51           HA       VAL  51   5.455  -1.237   7.111
  385    HB   VAL  51           HB       VAL  51   6.985  -2.832   5.911
  386   1HG1  VAL  51          1HG1      VAL  51   5.684  -5.074   7.382
  387   2HG1  VAL  51          2HG1      VAL  51   6.760  -5.172   5.981
  388   3HG1  VAL  51          3HG1      VAL  51   7.400  -4.600   7.534
  389   1HG2  VAL  51          1HG2      VAL  51   5.098  -3.952   4.774
  390   2HG2  VAL  51          2HG2      VAL  51   4.073  -3.574   6.163
  391   3HG2  VAL  51          3HG2      VAL  51   4.721  -2.258   5.156
  392    H    VAL  52           H        VAL  52   3.694  -1.048   8.352
  393    HA   VAL  52           HA       VAL  52   3.621  -2.639  10.854
  394    HB   VAL  52           HB       VAL  52   2.249  -0.017  10.315
  395   1HG1  VAL  52          1HG1      VAL  52   2.217   0.052  12.837
  396   2HG1  VAL  52          2HG1      VAL  52   1.355  -1.356  12.192
  397   3HG1  VAL  52          3HG1      VAL  52   2.994  -1.542  12.865
  398   1HG2  VAL  52          1HG2      VAL  52   4.984  -0.375  11.596
  399   2HG2  VAL  52          2HG2      VAL  52   4.628   0.494  10.084
  400   3HG2  VAL  52          3HG2      VAL  52   4.016   1.127  11.589
  401    H    THR  53           H        THR  53   2.134  -4.229  10.807
  402    HA   THR  53           HA       THR  53   0.043  -4.187   8.737
  403    HB   THR  53           HB       THR  53  -0.341  -6.450   9.245
  404    HG1  THR  53           HG1      THR  53   0.664  -7.524  10.911
  405   1HG2  THR  53          1HG2      THR  53   1.845  -5.809   8.061
  406   2HG2  THR  53          2HG2      THR  53   2.663  -6.119   9.611
  407   3HG2  THR  53          3HG2      THR  53   1.800  -7.423   8.775
  408    H    LEU  54           H        LEU  54  -2.275  -4.351   9.379
  409    HA   LEU  54           HA       LEU  54  -2.851  -2.629  11.587
  410   1HB   LEU  54          1HB       LEU  54  -4.597  -4.320   9.775
  411   2HB   LEU  54          2HB       LEU  54  -5.241  -3.282  11.030
  412    HG   LEU  54           HG       LEU  54  -5.441  -2.193   8.981
  413   1HD1  LEU  54          1HD1      LEU  54  -4.311  -0.023   9.317
  414   2HD1  LEU  54          2HD1      LEU  54  -4.796  -0.683  10.894
  415   3HD1  LEU  54          3HD1      LEU  54  -3.101  -0.768  10.348
  416   1HD2  LEU  54          1HD2      LEU  54  -2.489  -2.342   8.424
  417   2HD2  LEU  54          2HD2      LEU  54  -3.863  -3.105   7.562
  418   3HD2  LEU  54          3HD2      LEU  54  -3.671  -1.366   7.542
  419    H    SER  55           H        SER  55  -1.783  -5.728  11.903
  420    HA   SER  55           HA       SER  55  -3.287  -6.498  14.300
  421   1HB   SER  55          1HB       SER  55  -0.533  -7.256  13.207
  422   2HB   SER  55          2HB       SER  55  -1.274  -7.963  14.635
  423    HG   SER  55           HG       SER  55  -2.674  -8.090  12.158
  424    H    GLY  56           H        GLY  56  -1.023  -3.983  13.487
  425   1HA   GLY  56          1HA       GLY  56   0.195  -2.542  14.788
  426   2HA   GLY  56          2HA       GLY  56  -0.397  -3.359  16.243
  427    H    THR  57           H        THR  57   1.090  -5.227  13.613
  428    HA   THR  57           HA       THR  57   3.533  -5.690  15.233
  429    HB   THR  57           HB       THR  57   2.234  -7.496  13.159
  430    HG1  THR  57           HG1      THR  57   1.702  -8.747  15.017
  431   1HG2  THR  57          1HG2      THR  57   3.766  -9.219  14.202
  432   2HG2  THR  57          2HG2      THR  57   4.612  -7.964  13.309
  433   3HG2  THR  57          3HG2      THR  57   4.578  -7.902  15.069
  434    H    ARG  58           H        ARG  58   5.593  -5.848  13.774
  435    HA   ARG  58           HA       ARG  58   5.375  -3.931  11.578
  436   1HB   ARG  58          1HB       ARG  58   7.083  -2.493  12.674
  437   2HB   ARG  58          2HB       ARG  58   5.492  -2.435  13.420
  438   1HG   ARG  58          1HG       ARG  58   6.183  -3.336  15.379
  439   2HG   ARG  58          2HG       ARG  58   7.220  -4.522  14.632
  440   1HD   ARG  58          1HD       ARG  58   9.019  -3.416  15.215
  441   2HD   ARG  58          2HD       ARG  58   8.548  -2.069  14.183
  442    HE   ARG  58           HE       ARG  58   8.051  -2.405  17.068
  443   1HH1  ARG  58          1HH1      ARG  58   7.837  -0.261  14.193
  444   2HH1  ARG  58          2HH1      ARG  58   6.957   0.959  14.995
  445   1HH2  ARG  58          1HH2      ARG  58   7.225  -0.636  18.227
  446   2HH2  ARG  58          2HH2      ARG  58   6.761   0.827  17.402
  447    H    GLY  59           H        GLY  59   7.079  -4.128  10.097
  448   1HA   GLY  59          1HA       GLY  59   9.319  -6.008  10.823
  449   2HA   GLY  59          2HA       GLY  59   8.486  -6.059   9.274
  450    HA   PRO  60           HA       PRO  60  11.899  -2.619   9.540
  451   1HB   PRO  60          1HB       PRO  60  14.294  -3.892   9.274
  452   2HB   PRO  60          2HB       PRO  60  13.466  -3.781  10.849
  453   1HG   PRO  60          1HG       PRO  60  13.215  -6.087   8.841
  454   2HG   PRO  60          2HG       PRO  60  13.786  -6.205  10.524
  455   1HD   PRO  60          1HD       PRO  60  11.235  -6.651   9.855
  456   2HD   PRO  60          2HD       PRO  60  11.588  -5.686  11.324
  457    H    LEU  61           H        LEU  61  10.499  -2.538   7.491
  458    HA   LEU  61           HA       LEU  61  11.012  -3.888   5.048
  459   1HB   LEU  61          1HB       LEU  61   9.455  -1.647   5.826
  460   2HB   LEU  61          2HB       LEU  61  10.522  -1.074   4.560
  461    HG   LEU  61           HG       LEU  61   8.472  -3.307   4.440
  462   1HD1  LEU  61          1HD1      LEU  61   7.560  -1.855   2.645
  463   2HD1  LEU  61          2HD1      LEU  61   7.797  -0.903   4.122
  464   3HD1  LEU  61          3HD1      LEU  61   8.969  -0.789   2.786
  465   1HD2  LEU  61          1HD2      LEU  61  10.494  -4.089   3.068
  466   2HD2  LEU  61          2HD2      LEU  61   8.975  -3.901   2.227
  467   3HD2  LEU  61          3HD2      LEU  61  10.201  -2.647   2.057
  468    H    SER  62           H        SER  62  12.660  -0.957   6.222
  469    HA   SER  62           HA       SER  62  14.992  -1.771   4.647
  470   1HB   SER  62          1HB       SER  62  13.087   0.324   3.855
  471   2HB   SER  62          2HB       SER  62  14.595   1.094   4.393
  472    HG   SER  62           HG       SER  62  14.325  -0.910   2.443
  473    H    ARG  63           H        ARG  63  16.671  -1.517   6.094
  474    HA   ARG  63           HA       ARG  63  16.494   0.603   8.172
  475   1HB   ARG  63          1HB       ARG  63  15.424  -1.607   8.921
  476   2HB   ARG  63          2HB       ARG  63  17.041  -2.325   8.823
  477   1HG   ARG  63          1HG       ARG  63  17.828  -0.505  10.412
  478   2HG   ARG  63          2HG       ARG  63  16.146   0.023  10.536
  479   1HD   ARG  63          1HD       ARG  63  16.571  -1.375  12.454
  480   2HD   ARG  63          2HD       ARG  63  15.512  -2.270  11.373
  481    HE   ARG  63           HE       ARG  63  17.153  -3.840  11.043
  482   1HH1  ARG  63          1HH1      ARG  63  18.737  -0.936  12.338
  483   2HH1  ARG  63          2HH1      ARG  63  20.323  -1.661  12.298
  484   1HH2  ARG  63          1HH2      ARG  63  19.109  -4.915  11.515
  485   2HH2  ARG  63          2HH2      ARG  63  20.546  -4.035  11.859
  486    H    VAL  64           H        VAL  64  18.435   1.804   7.527
  487    HA   VAL  64           HA       VAL  64  20.114   2.006   6.117
  488    HB   VAL  64           HB       VAL  64  21.766   2.427   7.560
  489   1HG1  VAL  64          1HG1      VAL  64  19.332   2.696   9.281
  490   2HG1  VAL  64          2HG1      VAL  64  20.744   3.734   9.222
  491   3HG1  VAL  64          3HG1      VAL  64  19.655   3.715   7.826
  492   1HG2  VAL  64          1HG2      VAL  64  20.493   0.500   9.571
  493   2HG2  VAL  64          2HG2      VAL  64  22.133   0.364   8.915
  494   3HG2  VAL  64          3HG2      VAL  64  21.731   1.673  10.014
  495    H    GLY  65           H        GLY  65  22.558   0.093   7.223
  496   1HA   GLY  65          1HA       GLY  65  23.059  -2.198   6.579
  497   2HA   GLY  65          2HA       GLY  65  22.135  -1.961   5.098
  498    H    LEU  66           H        LEU  66  24.952  -2.728   5.453
  499    HA   LEU  66           HA       LEU  66  26.631  -0.640   4.340
  500   1HB   LEU  66          1HB       LEU  66  26.725  -3.667   4.529
  501   2HB   LEU  66          2HB       LEU  66  27.732  -2.891   3.324
  502    HG   LEU  66           HG       LEU  66  28.944  -3.395   5.388
  503   1HD1  LEU  66          1HD1      LEU  66  29.692  -1.576   3.898
  504   2HD1  LEU  66          2HD1      LEU  66  28.770  -0.387   4.839
  505   3HD1  LEU  66          3HD1      LEU  66  30.125  -1.276   5.575
  506   1HD2  LEU  66          1HD2      LEU  66  27.237  -1.250   6.744
  507   2HD2  LEU  66          2HD2      LEU  66  27.149  -2.999   7.040
  508   3HD2  LEU  66          3HD2      LEU  66  28.624  -2.125   7.439
  509    H    GLU  67           H        GLU  67  27.263  -0.437   2.074
  510    HA   GLU  67           HA       GLU  67  25.039  -0.744   0.269
  511   1HB   GLU  67          1HB       GLU  67  26.109   0.813  -1.033
  512   2HB   GLU  67          2HB       GLU  67  26.587   1.283   0.574
  513   1HG   GLU  67          1HG       GLU  67  28.785   0.164   0.260
  514   2HG   GLU  67          2HG       GLU  67  28.321  -0.241  -1.406
  515    HA   PRO  68           HA       PRO  68  26.675  -4.375  -1.684
  516   1HB   PRO  68          1HB       PRO  68  26.039  -4.090  -4.352
  517   2HB   PRO  68          2HB       PRO  68  24.850  -4.363  -3.064
  518   1HG   PRO  68          1HG       PRO  68  25.519  -1.799  -4.476
  519   2HG   PRO  68          2HG       PRO  68  23.937  -2.365  -3.851
  520   1HD   PRO  68          1HD       PRO  68  25.757  -0.584  -2.598
  521   2HD   PRO  68          2HD       PRO  68  24.371  -1.353  -1.776
  522    HA   PRO  69           HA       PRO  69  30.735  -2.776  -3.029
  523   1HB   PRO  69          1HB       PRO  69  31.818  -5.423  -3.173
  524   2HB   PRO  69          2HB       PRO  69  32.039  -4.241  -1.856
  525   1HG   PRO  69          1HG       PRO  69  30.544  -6.686  -1.673
  526   2HG   PRO  69          2HG       PRO  69  30.591  -5.344  -0.485
  527   1HD   PRO  69          1HD       PRO  69  28.539  -5.937  -2.539
  528   2HD   PRO  69          2HD       PRO  69  28.402  -5.144  -0.947
  529    HA   PRO  70           HA       PRO  70  30.367  -3.876  -7.391
  530   1HB   PRO  70          1HB       PRO  70  32.947  -4.224  -8.292
  531   2HB   PRO  70          2HB       PRO  70  32.226  -2.625  -7.925
  532   1HG   PRO  70          1HG       PRO  70  34.049  -4.303  -6.186
  533   2HG   PRO  70          2HG       PRO  70  34.109  -2.540  -6.486
  534   1HD   PRO  70          1HD       PRO  70  32.971  -3.642  -4.251
  535   2HD   PRO  70          2HD       PRO  70  32.351  -2.131  -4.966
  536    H    GLY  71           H        GLY  71  29.456  -5.855  -7.811
  537   1HA   GLY  71          1HA       GLY  71  30.204  -8.142  -8.657
  538   2HA   GLY  71          2HA       GLY  71  30.894  -8.368  -7.050
  539    H    LYS  72           H        LYS  72  29.204  -7.790  -5.193
  540    HA   LYS  72           HA       LYS  72  26.914  -9.530  -5.537
  541   1HB   LYS  72          1HB       LYS  72  28.332  -8.944  -3.437
  542   2HB   LYS  72          2HB       LYS  72  27.339  -7.494  -3.309
  543   1HG   LYS  72          1HG       LYS  72  25.998 -10.177  -3.564
  544   2HG   LYS  72          2HG       LYS  72  26.793  -9.785  -2.043
  545   1HD   LYS  72          1HD       LYS  72  25.341  -7.938  -1.585
  546   2HD   LYS  72          2HD       LYS  72  24.755  -7.886  -3.237
  547   1HE   LYS  72          1HE       LYS  72  23.023  -8.998  -2.089
  548   2HE   LYS  72          2HE       LYS  72  23.912 -10.254  -2.932
  549   1HZ   LYS  72          1HZ       LYS  72  25.080 -10.698  -0.783
  550   2HZ   LYS  72          2HZ       LYS  72  24.118  -9.572  -0.048
  551   3HZ   LYS  72          3HZ       LYS  72  23.478 -10.925  -0.672
  552    H    ARG  73           H        ARG  73  24.643  -8.923  -5.645
  553    HA   ARG  73           HA       ARG  73  24.048  -6.040  -5.641
  554   1HB   ARG  73          1HB       ARG  73  23.572  -7.825  -7.952
  555   2HB   ARG  73          2HB       ARG  73  22.105  -7.103  -7.388
  556   1HG   ARG  73          1HG       ARG  73  24.576  -5.395  -7.849
  557   2HG   ARG  73          2HG       ARG  73  23.513  -5.846  -9.176
  558   1HD   ARG  73          1HD       ARG  73  22.523  -4.421  -6.662
  559   2HD   ARG  73          2HD       ARG  73  23.012  -3.590  -8.154
  560    HE   ARG  73           HE       ARG  73  21.131  -5.662  -8.748
  561   1HH1  ARG  73          1HH1      ARG  73  21.188  -2.237  -7.705
  562   2HH1  ARG  73          2HH1      ARG  73  19.634  -1.925  -8.390
  563   1HH2  ARG  73          1HH2      ARG  73  19.297  -5.174  -9.762
  564   2HH2  ARG  73          2HH2      ARG  73  18.649  -3.571  -9.858
  565    H    GLU  74           H        GLU  74  21.816  -5.603  -5.006
  566    HA   GLU  74           HA       GLU  74  20.205  -7.644  -3.873
  567   1HB   GLU  74          1HB       GLU  74  20.413  -6.648  -1.616
  568   2HB   GLU  74          2HB       GLU  74  21.853  -7.494  -2.130
  569   1HG   GLU  74          1HG       GLU  74  22.810  -5.187  -2.766
  570   2HG   GLU  74          2HG       GLU  74  21.457  -4.497  -1.883
  571    H    CYS  75           H        CYS  75  18.821  -5.758  -2.242
  572    HA   CYS  75           HA       CYS  75  17.675  -3.924  -4.264
  573   1HB   CYS  75          1HB       CYS  75  16.585  -4.925  -1.593
  574   2HB   CYS  75          2HB       CYS  75  15.700  -3.973  -2.817
  575    HG   CYS  75           HG       CYS  75  15.152  -6.708  -2.599
  576    H    ARG  76           H        ARG  76  16.628  -1.997  -2.593
  577    HA   ARG  76           HA       ARG  76  17.537  -0.763  -0.441
  578   1HB   ARG  76          1HB       ARG  76  19.875  -0.774  -0.799
  579   2HB   ARG  76          2HB       ARG  76  19.720  -0.403  -2.499
  580   1HG   ARG  76          1HG       ARG  76  18.859   1.720  -0.553
  581   2HG   ARG  76          2HG       ARG  76  20.553   1.411  -0.737
  582   1HD   ARG  76          1HD       ARG  76  18.780   1.850  -3.159
  583   2HD   ARG  76          2HD       ARG  76  19.443   3.192  -2.249
  584    HE   ARG  76           HE       ARG  76  21.667   1.720  -2.635
  585   1HH1  ARG  76          1HH1      ARG  76  19.196   2.714  -5.030
  586   2HH1  ARG  76          2HH1      ARG  76  20.294   2.446  -6.364
  587   1HH2  ARG  76          1HH2      ARG  76  23.037   1.530  -4.308
  588   2HH2  ARG  76          2HH2      ARG  76  22.615   1.999  -5.935
  589    H    VAL  77           H        VAL  77  16.530   1.290  -0.293
  590    HA   VAL  77           HA       VAL  77  15.297   2.171  -2.870
  591    HB   VAL  77           HB       VAL  77  13.445   3.006  -1.465
  592   1HG1  VAL  77          1HG1      VAL  77  14.083   0.034  -1.391
  593   2HG1  VAL  77          2HG1      VAL  77  12.472   0.747  -1.107
  594   3HG1  VAL  77          3HG1      VAL  77  13.270   0.940  -2.677
  595   1HG2  VAL  77          1HG2      VAL  77  14.778   1.392   0.766
  596   2HG2  VAL  77          2HG2      VAL  77  14.613   3.161   0.730
  597   3HG2  VAL  77          3HG2      VAL  77  13.175   2.141   0.820
  598    H    GLY  78           H        GLY  78  17.183   3.286  -0.106
  599   1HA   GLY  78          1HA       GLY  78  18.302   5.522  -1.271
  600   2HA   GLY  78          2HA       GLY  78  16.753   6.090  -0.615
  601    H    GLN  79           H        GLN  79  19.964   5.372   0.132
  602    HA   GLN  79           HA       GLN  79  21.264   4.950   1.825
  603   1HB   GLN  79          1HB       GLN  79  19.909   6.828   2.920
  604   2HB   GLN  79          2HB       GLN  79  19.096   5.584   3.872
  605   1HG   GLN  79          1HG       GLN  79  20.850   5.241   5.225
  606   2HG   GLN  79          2HG       GLN  79  22.034   5.272   3.913
  607   1HE2  GLN  79          1HE2      GLN  79  21.652   6.738   6.742
  608   2HE2  GLN  79          2HE2      GLN  79  22.436   8.217   6.275
  609    H    TYR  80           H        TYR  80  18.017   3.769   2.720
  610    HA   TYR  80           HA       TYR  80  19.099   1.574   4.198
  611   1HB   TYR  80          1HB       TYR  80  16.270   1.801   3.328
  612   2HB   TYR  80          2HB       TYR  80  16.896   1.250   4.885
  613    HD1  TYR  80           HD1      TYR  80  14.905   3.536   3.464
  614    HD2  TYR  80           HD2      TYR  80  18.470   3.507   5.884
  615    HE1  TYR  80           HE1      TYR  80  14.255   5.718   4.414
  616    HE2  TYR  80           HE2      TYR  80  17.938   5.746   6.747
  617    HH   TYR  80           HH       TYR  80  14.791   7.354   5.899
  618    H    VAL  81           H        VAL  81  19.130  -0.527   3.723
  619    HA   VAL  81           HA       VAL  81  18.702  -1.444   0.982
  620    HB   VAL  81           HB       VAL  81  20.790  -1.928   2.273
  621   1HG1  VAL  81          1HG1      VAL  81  20.901  -3.770   3.801
  622   2HG1  VAL  81          2HG1      VAL  81  19.734  -2.603   4.456
  623   3HG1  VAL  81          3HG1      VAL  81  19.157  -4.065   3.660
  624   1HG2  VAL  81          1HG2      VAL  81  20.944  -4.221   1.368
  625   2HG2  VAL  81          2HG2      VAL  81  19.190  -4.211   1.070
  626   3HG2  VAL  81          3HG2      VAL  81  20.262  -3.060   0.232
  627    H    VAL  82           H        VAL  82  16.527  -1.971   0.509
  628    HA   VAL  82           HA       VAL  82  14.705  -2.579   2.659
  629    HB   VAL  82           HB       VAL  82  14.300  -1.399   0.346
  630   1HG1  VAL  82          1HG1      VAL  82  13.854  -4.281  -0.465
  631   2HG1  VAL  82          2HG1      VAL  82  13.417  -2.824  -1.391
  632   3HG1  VAL  82          3HG1      VAL  82  15.123  -3.168  -1.026
  633   1HG2  VAL  82          1HG2      VAL  82  11.925  -2.102   0.430
  634   2HG2  VAL  82          2HG2      VAL  82  12.354  -3.377   1.602
  635   3HG2  VAL  82          3HG2      VAL  82  12.576  -1.686   2.022
  636    H    ASP  83           H        ASP  83  13.562  -4.659   2.781
  637    HA   ASP  83           HA       ASP  83  14.790  -6.807   1.183
  638   1HB   ASP  83          1HB       ASP  83  15.733  -6.523   3.629
  639   2HB   ASP  83          2HB       ASP  83  14.270  -7.410   4.092
  640    H    LEU  84           H        LEU  84  13.251  -7.928   0.246
  641    HA   LEU  84           HA       LEU  84  10.399  -7.674   0.744
  642   1HB   LEU  84          1HB       LEU  84  12.182  -9.477  -0.857
  643   2HB   LEU  84          2HB       LEU  84  10.536  -9.961  -0.518
  644    HG   LEU  84           HG       LEU  84   9.909  -7.464  -1.266
  645   1HD1  LEU  84          1HD1      LEU  84  12.386  -7.983  -2.924
  646   2HD1  LEU  84          2HD1      LEU  84  11.206  -6.666  -3.118
  647   3HD1  LEU  84          3HD1      LEU  84  12.246  -6.742  -1.670
  648   1HD2  LEU  84          1HD2      LEU  84   9.496  -8.337  -3.525
  649   2HD2  LEU  84          2HD2      LEU  84  10.495  -9.760  -3.086
  650   3HD2  LEU  84          3HD2      LEU  84   9.009  -9.420  -2.177
  651    H    THR  85           H        THR  85  12.926  -9.750   2.065
  652    HA   THR  85           HA       THR  85  11.289 -11.647   3.369
  653    HB   THR  85           HB       THR  85  13.955 -10.376   3.719
  654    HG1  THR  85           HG1      THR  85  13.272 -12.198   2.338
  655   1HG2  THR  85          1HG2      THR  85  13.374 -10.537   6.074
  656   2HG2  THR  85          2HG2      THR  85  12.644 -12.126   5.860
  657   3HG2  THR  85          3HG2      THR  85  14.409 -11.928   5.686
  658    H    SER  86           H        SER  86  11.854  -8.178   4.175
  659    HA   SER  86           HA       SER  86  10.692  -8.316   6.791
  660   1HB   SER  86          1HB       SER  86  12.075  -6.434   5.988
  661   2HB   SER  86          2HB       SER  86  10.762  -5.997   4.860
  662    HG   SER  86           HG       SER  86  10.583  -4.857   6.778
  663    H    PHE  87           H        PHE  87   9.351  -7.992   3.483
  664    HA   PHE  87           HA       PHE  87   6.640  -7.493   4.352
  665   1HB   PHE  87          1HB       PHE  87   7.903  -8.437   1.744
  666   2HB   PHE  87          2HB       PHE  87   6.190  -8.471   1.925
  667    HD1  PHE  87           HD1      PHE  87   8.221  -6.897   0.075
  668    HD2  PHE  87           HD2      PHE  87   5.678  -5.833   3.391
  669    HE1  PHE  87           HE1      PHE  87   7.972  -4.636  -0.838
  670    HE2  PHE  87           HE2      PHE  87   5.468  -3.571   2.519
  671    HZ   PHE  87           HZ       PHE  87   6.550  -2.940   0.347
  672    H    GLU  88           H        GLU  88   8.467 -10.419   3.336
  673    HA   GLU  88           HA       GLU  88   6.333 -12.206   3.694
  674   1HB   GLU  88          1HB       GLU  88   9.326 -12.590   3.670
  675   2HB   GLU  88          2HB       GLU  88   8.213 -13.945   3.902
  676   1HG   GLU  88          1HG       GLU  88   7.757 -14.096   1.746
  677   2HG   GLU  88          2HG       GLU  88   7.206 -12.422   1.674
  678    H    GLN  89           H        GLN  89   8.335 -10.818   6.196
  679    HA   GLN  89           HA       GLN  89   7.941 -12.706   8.234
  680   1HB   GLN  89          1HB       GLN  89   8.074  -9.664   8.481
  681   2HB   GLN  89          2HB       GLN  89   8.154 -10.794   9.836
  682   1HG   GLN  89          1HG       GLN  89  10.103 -11.735   8.195
  683   2HG   GLN  89          2HG       GLN  89  10.165 -10.043   7.802
  684   1HE2  GLN  89          1HE2      GLN  89  11.188  -8.623   9.207
  685   2HE2  GLN  89          2HE2      GLN  89  11.811  -9.092  10.785
  686    H    LEU  90           H        LEU  90   5.777 -10.078   7.241
  687    HA   LEU  90           HA       LEU  90   3.597 -11.162   8.951
  688   1HB   LEU  90          1HB       LEU  90   3.383  -8.816   9.935
  689   2HB   LEU  90          2HB       LEU  90   4.502  -9.940  10.631
  690    HG   LEU  90           HG       LEU  90   6.374  -8.779  10.048
  691   1HD1  LEU  90          1HD1      LEU  90   4.957  -7.109   7.952
  692   2HD1  LEU  90          2HD1      LEU  90   6.611  -6.882   8.531
  693   3HD1  LEU  90          3HD1      LEU  90   6.243  -8.352   7.701
  694   1HD2  LEU  90          1HD2      LEU  90   5.835  -7.296  11.566
  695   2HD2  LEU  90          2HD2      LEU  90   5.357  -6.170  10.274
  696   3HD2  LEU  90          3HD2      LEU  90   4.144  -7.170  11.061
  697    H    ALA  91           H        ALA  91   4.640  -9.037   6.374
  698    HA   ALA  91           HA       ALA  91   1.940  -7.901   5.954
  699   1HB   ALA  91          1HB       ALA  91   4.507  -7.641   4.335
  700   2HB   ALA  91          2HB       ALA  91   3.079  -6.634   4.192
  701   3HB   ALA  91          3HB       ALA  91   4.057  -6.538   5.667
  702    H    LEU  92           H        LEU  92   2.707 -10.836   5.705
  703    HA   LEU  92           HA       LEU  92   1.994 -11.408   2.903
  704   1HB   LEU  92          1HB       LEU  92   4.334 -12.047   4.215
  705   2HB   LEU  92          2HB       LEU  92   3.413 -13.533   4.302
  706    HG   LEU  92           HG       LEU  92   4.848 -13.540   2.372
  707   1HD1  LEU  92          1HD1      LEU  92   3.254 -14.118   0.618
  708   2HD1  LEU  92          2HD1      LEU  92   2.698 -14.724   2.183
  709   3HD1  LEU  92          3HD1      LEU  92   1.945 -13.278   1.462
  710   1HD2  LEU  92          1HD2      LEU  92   3.329 -11.131   1.272
  711   2HD2  LEU  92          2HD2      LEU  92   4.926 -11.060   2.034
  712   3HD2  LEU  92          3HD2      LEU  92   4.694 -11.989   0.533
  713    HA   PRO  93           HA       PRO  93  -0.594 -14.501   5.553
  714   1HB   PRO  93          1HB       PRO  93  -0.880 -13.933   8.233
  715   2HB   PRO  93          2HB       PRO  93   0.319 -15.088   7.578
  716   1HG   PRO  93          1HG       PRO  93   0.750 -12.166   8.284
  717   2HG   PRO  93          2HG       PRO  93   1.739 -13.572   8.785
  718   1HD   PRO  93          1HD       PRO  93   2.504 -12.102   6.674
  719   2HD   PRO  93          2HD       PRO  93   2.590 -13.866   6.573
  720    H    VAL  94           H        VAL  94  -0.211 -11.013   6.202
  721    HA   VAL  94           HA       VAL  94  -2.847 -10.506   6.950
  722    HB   VAL  94           HB       VAL  94  -0.707  -9.106   7.196
  723   1HG1  VAL  94          1HG1      VAL  94  -1.627  -7.828   4.605
  724   2HG1  VAL  94          2HG1      VAL  94  -0.252  -7.371   5.625
  725   3HG1  VAL  94          3HG1      VAL  94  -0.214  -8.892   4.710
  726   1HG2  VAL  94          1HG2      VAL  94  -3.261  -7.785   6.583
  727   2HG2  VAL  94          2HG2      VAL  94  -2.713  -8.478   8.129
  728   3HG2  VAL  94          3HG2      VAL  94  -1.826  -7.122   7.462
  729    H    LEU  95           H        LEU  95  -1.553 -10.928   3.683
  730    HA   LEU  95           HA       LEU  95  -3.462  -9.308   2.345
  731   1HB   LEU  95          1HB       LEU  95  -2.051 -11.764   1.223
  732   2HB   LEU  95          2HB       LEU  95  -2.917 -10.611   0.284
  733    HG   LEU  95           HG       LEU  95  -0.837  -9.948  -0.167
  734   1HD1  LEU  95          1HD1      LEU  95  -1.369  -8.236   2.292
  735   2HD1  LEU  95          2HD1      LEU  95  -0.089  -7.953   1.097
  736   3HD1  LEU  95          3HD1      LEU  95  -1.762  -7.862   0.601
  737   1HD2  LEU  95          1HD2      LEU  95   1.043  -9.997   1.276
  738   2HD2  LEU  95          2HD2      LEU  95   0.021 -10.314   2.695
  739   3HD2  LEU  95          3HD2      LEU  95   0.194 -11.545   1.414
  740    H    ARG  96           H        ARG  96  -3.586 -12.836   3.005
  741    HA   ARG  96           HA       ARG  96  -6.526 -12.591   3.079
  742   1HB   ARG  96          1HB       ARG  96  -6.129 -13.645   0.920
  743   2HB   ARG  96          2HB       ARG  96  -5.142 -14.901   1.663
  744   1HG   ARG  96          1HG       ARG  96  -7.870 -14.568   2.853
  745   2HG   ARG  96          2HG       ARG  96  -7.875 -15.053   1.167
  746   1HD   ARG  96          1HD       ARG  96  -6.286 -16.557   3.299
  747   2HD   ARG  96          2HD       ARG  96  -7.968 -16.915   2.895
  748    HE   ARG  96           HE       ARG  96  -6.863 -16.961   0.444
  749   1HH1  ARG  96          1HH1      ARG  96  -6.316 -18.872   3.401
  750   2HH1  ARG  96          2HH1      ARG  96  -5.449 -20.129   2.552
  751   1HH2  ARG  96          1HH2      ARG  96  -6.010 -18.731  -0.631
  752   2HH2  ARG  96          2HH2      ARG  96  -5.462 -20.126   0.203
  753    H    ASN  97           H        ASN  97  -6.659 -12.584   5.228
  754    HA   ASN  97           HA       ASN  97  -4.922 -14.142   6.912
  755   1HB   ASN  97          1HB       ASN  97  -6.038 -12.976   8.670
  756   2HB   ASN  97          2HB       ASN  97  -5.716 -11.807   7.400
  757   1HD2  ASN  97          1HD2      ASN  97  -7.342 -10.318   7.877
  758   2HD2  ASN  97          2HD2      ASN  97  -9.059 -10.751   7.895
  759    H    ALA  98           H        ALA  98  -6.251 -15.147   8.850
  760    HA   ALA  98           HA       ALA  98  -7.887 -17.336   7.720
  761   1HB   ALA  98          1HB       ALA  98  -5.982 -18.126   8.975
  762   2HB   ALA  98          2HB       ALA  98  -6.332 -17.031  10.329
  763   3HB   ALA  98          3HB       ALA  98  -7.428 -18.358   9.973
  764    H    ASP  99           H        ASP  99  -9.967 -16.647   7.662
  765    HA   ASP  99           HA       ASP  99 -11.406 -16.332  10.134
  766   1HB   ASP  99          1HB       ASP  99 -11.038 -14.053   8.195
  767   2HB   ASP  99          2HB       ASP  99 -12.669 -14.327   8.795
  768    H    CYS 100           H        CYS 100 -13.475 -17.084   9.759
  769    HA   CYS 100           HA       CYS 100 -14.926 -18.611   8.824
  770   1HB   CYS 100          1HB       CYS 100 -15.067 -16.065   7.187
  771   2HB   CYS 100          2HB       CYS 100 -16.339 -17.304   7.153
  772    HG   CYS 100           HG       CYS 100 -15.143 -15.831   9.873
  773    H    SER 101           H        SER 101 -15.669 -18.314   5.793
  774    HA   SER 101           HA       SER 101 -13.260 -19.167   4.485
  775   1HB   SER 101          1HB       SER 101 -14.251 -21.103   3.349
  776   2HB   SER 101          2HB       SER 101 -14.133 -21.347   5.094
  777    HG   SER 101           HG       SER 101 -16.103 -22.066   4.268
  778    H    SER 102           H        SER 102 -13.928 -19.366   1.993
  779    HA   SER 102           HA       SER 102 -14.611 -16.722   1.247
  780   1HB   SER 102          1HB       SER 102 -14.308 -17.703  -1.050
  781   2HB   SER 102          2HB       SER 102 -12.972 -18.085   0.050
  782    HG   SER 102           HG       SER 102 -15.248 -19.702  -0.359
  783    H    GLY 103           H        GLY 103 -16.733 -15.966   1.433
  784   1HA   GLY 103          1HA       GLY 103 -18.683 -16.949  -0.392
  785   2HA   GLY 103          2HA       GLY 103 -19.081 -17.512   1.218
  786    HA   PRO 104           HA       PRO 104 -20.537 -13.175   1.775
  787   1HB   PRO 104          1HB       PRO 104 -21.590 -13.377   4.264
  788   2HB   PRO 104          2HB       PRO 104 -22.332 -14.242   2.885
  789   1HG   PRO 104          1HG       PRO 104 -20.379 -15.355   4.920
  790   2HG   PRO 104          2HG       PRO 104 -21.964 -16.036   4.425
  791   1HD   PRO 104          1HD       PRO 104 -19.572 -16.828   3.313
  792   2HD   PRO 104          2HD       PRO 104 -21.103 -16.802   2.388
  793    H    GLY 105           H        GLY 105 -20.120 -11.492   3.628
  794   1HA   GLY 105          1HA       GLY 105 -18.953 -10.771   5.561
  795   2HA   GLY 105          2HA       GLY 105 -17.762 -12.066   5.348
  796    H    GLN 106           H        GLN 106 -18.784  -8.851   4.279
  797    HA   GLN 106           HA       GLN 106 -16.561  -8.660   2.356
  798   1HB   GLN 106          1HB       GLN 106 -18.436  -6.487   3.353
  799   2HB   GLN 106          2HB       GLN 106 -17.069  -6.281   2.261
  800   1HG   GLN 106          1HG       GLN 106 -18.434  -8.265   0.944
  801   2HG   GLN 106          2HG       GLN 106 -19.751  -7.369   1.686
  802   1HE2  GLN 106          1HE2      GLN 106 -16.634  -6.650  -0.056
  803   2HE2  GLN 106          2HE2      GLN 106 -17.309  -5.325  -0.990
  804    H    ARG 107           H        ARG 107 -14.841  -7.185   2.661
  805    HA   ARG 107           HA       ARG 107 -14.087  -6.461   5.388
  806   1HB   ARG 107          1HB       ARG 107 -12.721  -8.587   3.682
  807   2HB   ARG 107          2HB       ARG 107 -11.754  -7.618   4.796
  808   1HG   ARG 107          1HG       ARG 107 -12.625  -8.581   6.679
  809   2HG   ARG 107          2HG       ARG 107 -14.228  -8.778   5.986
  810   1HD   ARG 107          1HD       ARG 107 -13.350 -10.623   4.543
  811   2HD   ARG 107          2HD       ARG 107 -11.856 -10.547   5.491
  812    HE   ARG 107           HE       ARG 107 -13.606 -10.732   7.472
  813   1HH1  ARG 107          1HH1      ARG 107 -13.936 -12.590   4.405
  814   2HH1  ARG 107          2HH1      ARG 107 -14.850 -13.845   5.180
  815   1HH2  ARG 107          1HH2      ARG 107 -14.848 -12.413   8.385
  816   2HH2  ARG 107          2HH2      ARG 107 -15.473 -13.657   7.386
  817    H    VAL 108           H        VAL 108 -11.772  -5.293   5.138
  818    HA   VAL 108           HA       VAL 108 -11.474  -4.091   2.455
  819    HB   VAL 108           HB       VAL 108 -11.347  -2.450   5.018
  820   1HG1  VAL 108          1HG1      VAL 108  -9.841  -1.572   3.276
  821   2HG1  VAL 108          2HG1      VAL 108 -11.149  -1.643   2.070
  822   3HG1  VAL 108          3HG1      VAL 108 -11.229  -0.510   3.439
  823   1HG2  VAL 108          1HG2      VAL 108 -13.484  -2.532   2.868
  824   2HG2  VAL 108          2HG2      VAL 108 -13.628  -2.949   4.609
  825   3HG2  VAL 108          3HG2      VAL 108 -13.356  -1.280   4.118
  826    H    CYS 109           H        CYS 109  -9.281  -3.589   2.014
  827    HA   CYS 109           HA       CYS 109  -7.406  -4.656   3.942
  828   1HB   CYS 109          1HB       CYS 109  -7.712  -5.468   1.155
  829   2HB   CYS 109          2HB       CYS 109  -6.076  -4.931   1.521
  830    HG   CYS 109           HG       CYS 109  -7.845  -6.960   3.471
  831    H    VAL 110           H        VAL 110  -5.278  -3.592   3.793
  832    HA   VAL 110           HA       VAL 110  -5.263  -0.854   2.602
  833    HB   VAL 110           HB       VAL 110  -4.113  -1.886   5.233
  834   1HG1  VAL 110          1HG1      VAL 110  -2.760  -0.062   4.091
  835   2HG1  VAL 110          2HG1      VAL 110  -4.171   0.996   4.212
  836   3HG1  VAL 110          3HG1      VAL 110  -3.377   0.359   5.684
  837   1HG2  VAL 110          1HG2      VAL 110  -5.720  -0.305   6.314
  838   2HG2  VAL 110          2HG2      VAL 110  -6.439   0.039   4.720
  839   3HG2  VAL 110          3HG2      VAL 110  -6.542  -1.586   5.422
  840    H    ILE 111           H        ILE 111  -3.518  -0.502   1.229
  841    HA   ILE 111           HA       ILE 111  -0.931  -1.632   1.866
  842    HB   ILE 111           HB       ILE 111  -2.036  -1.938  -0.952
  843   1HG1  ILE 111          1HG1      ILE 111  -1.484  -4.234   0.970
  844   2HG1  ILE 111          2HG1      ILE 111  -3.093  -3.642   0.583
  845   1HG2  ILE 111          1HG2      ILE 111   0.487  -3.072   0.316
  846   2HG2  ILE 111          2HG2      ILE 111   0.092  -2.975  -1.413
  847   3HG2  ILE 111          3HG2      ILE 111   0.477  -1.516  -0.505
  848   1HD1  ILE 111          1HD1      ILE 111  -2.778  -4.116  -1.805
  849   2HD1  ILE 111          2HD1      ILE 111  -1.186  -4.820  -1.442
  850   3HD1  ILE 111          3HD1      ILE 111  -2.657  -5.552  -0.779
  851    H    ASP 112           H        ASP 112  -0.001   0.427   2.093
  852    HA   ASP 112           HA       ASP 112  -0.483   2.430  -0.089
  853   1HB   ASP 112          1HB       ASP 112  -0.877   3.108   2.384
  854   2HB   ASP 112          2HB       ASP 112   0.873   3.034   2.501
  855    H    GLU 113           H        GLU 113   1.677   3.691  -0.351
  856    HA   GLU 113           HA       GLU 113   3.601   3.784  -1.361
  857   1HB   GLU 113          1HB       GLU 113   4.056   2.990   1.235
  858   2HB   GLU 113          2HB       GLU 113   5.051   1.836   0.351
  859   1HG   GLU 113          1HG       GLU 113   5.120   4.880   0.259
  860   2HG   GLU 113          2HG       GLU 113   6.360   3.807   0.884
  861    H    ILE 114           H        ILE 114   1.810   1.747  -2.480
  862    HA   ILE 114           HA       ILE 114   3.534  -0.271  -3.677
  863    HB   ILE 114           HB       ILE 114   0.883   0.914  -4.610
  864   1HG1  ILE 114          1HG1      ILE 114   1.378  -1.875  -3.478
  865   2HG1  ILE 114          2HG1      ILE 114   1.008  -0.507  -2.421
  866   1HG2  ILE 114          1HG2      ILE 114   2.113   0.042  -6.541
  867   2HG2  ILE 114          2HG2      ILE 114   2.500  -1.449  -5.644
  868   3HG2  ILE 114          3HG2      ILE 114   0.823  -1.091  -6.138
  869   1HD1  ILE 114          1HD1      ILE 114  -1.028  -1.811  -2.986
  870   2HD1  ILE 114          2HD1      ILE 114  -1.120  -0.116  -3.489
  871   3HD1  ILE 114          3HD1      ILE 114  -0.804  -1.416  -4.685
  872    H    GLY 115           H        GLY 115   5.416   0.801  -4.309
  873   1HA   GLY 115          1HA       GLY 115   5.389   2.002  -6.953
  874   2HA   GLY 115          2HA       GLY 115   5.645   3.224  -5.712
  875    H    LYS 116           H        LYS 116   7.422   2.761  -4.076
  876    HA   LYS 116           HA       LYS 116   9.763   2.941  -5.502
  877   1HB   LYS 116          1HB       LYS 116   9.243   2.218  -2.597
  878   2HB   LYS 116          2HB       LYS 116  10.844   2.601  -3.172
  879   1HG   LYS 116          1HG       LYS 116   8.559   4.552  -3.680
  880   2HG   LYS 116          2HG       LYS 116   9.365   4.523  -2.125
  881   1HD   LYS 116          1HD       LYS 116  10.918   4.779  -4.707
  882   2HD   LYS 116          2HD       LYS 116  10.242   6.169  -3.848
  883   1HE   LYS 116          1HE       LYS 116  11.643   5.962  -2.015
  884   2HE   LYS 116          2HE       LYS 116  11.856   4.221  -2.230
  885   1HZ   LYS 116          1HZ       LYS 116  13.864   5.493  -2.816
  886   2HZ   LYS 116          2HZ       LYS 116  13.270   4.611  -4.064
  887   3HZ   LYS 116          3HZ       LYS 116  13.026   6.233  -4.037
  888    H    MET 117           H        MET 117   8.417   0.049  -4.110
  889    HA   MET 117           HA       MET 117  10.641  -1.641  -4.160
  890   1HB   MET 117          1HB       MET 117   7.687  -2.332  -4.427
  891   2HB   MET 117          2HB       MET 117   8.971  -3.478  -4.025
  892   1HG   MET 117          1HG       MET 117   8.023  -2.900  -1.959
  893   2HG   MET 117          2HG       MET 117   9.488  -1.923  -2.017
  894   1HE   MET 117          1HE       MET 117   7.742  -1.017   0.208
  895   2HE   MET 117          2HE       MET 117   9.023   0.046  -0.426
  896   3HE   MET 117          3HE       MET 117   7.393   0.694  -0.137
  897    H    GLU 118           H        GLU 118   8.916  -0.398  -6.881
  898    HA   GLU 118           HA       GLU 118   8.143  -2.046  -8.578
  899   1HB   GLU 118          1HB       GLU 118   8.860  -0.695 -10.453
  900   2HB   GLU 118          2HB       GLU 118   8.490   0.296  -9.047
  901   1HG   GLU 118          1HG       GLU 118  11.049   0.119  -8.570
  902   2HG   GLU 118          2HG       GLU 118  11.195  -0.282 -10.266
  903    H    LEU 119           H        LEU 119  11.724  -1.809  -8.676
  904    HA   LEU 119           HA       LEU 119  11.985  -3.993 -10.530
  905   1HB   LEU 119          1HB       LEU 119  13.500  -2.049 -10.306
  906   2HB   LEU 119          2HB       LEU 119  14.005  -2.588  -8.715
  907    HG   LEU 119           HG       LEU 119  15.529  -2.923 -10.718
  908   1HD1  LEU 119          1HD1      LEU 119  16.519  -4.980  -9.911
  909   2HD1  LEU 119          2HD1      LEU 119  16.060  -3.901  -8.584
  910   3HD1  LEU 119          3HD1      LEU 119  15.083  -5.333  -8.957
  911   1HD2  LEU 119          1HD2      LEU 119  15.322  -4.926 -12.068
  912   2HD2  LEU 119          2HD2      LEU 119  13.782  -5.334 -11.311
  913   3HD2  LEU 119          3HD2      LEU 119  13.917  -3.865 -12.301
  914    H    PHE 120           H        PHE 120  11.993  -3.782  -7.031
  915    HA   PHE 120           HA       PHE 120  13.091  -6.469  -6.582
  916   1HB   PHE 120          1HB       PHE 120  11.800  -4.813  -4.451
  917   2HB   PHE 120          2HB       PHE 120  13.141  -5.937  -4.341
  918    HD1  PHE 120           HD1      PHE 120  15.098  -4.929  -6.314
  919    HD2  PHE 120           HD2      PHE 120  12.506  -2.757  -3.640
  920    HE1  PHE 120           HE1      PHE 120  16.647  -2.990  -6.390
  921    HE2  PHE 120           HE2      PHE 120  14.049  -0.807  -3.752
  922    HZ   PHE 120           HZ       PHE 120  16.089  -0.928  -5.129
  923    H    SER 121           H        SER 121   9.965  -4.800  -6.811
  924    HA   SER 121           HA       SER 121   8.279  -6.342  -5.311
  925   1HB   SER 121          1HB       SER 121   7.836  -5.125  -8.068
  926   2HB   SER 121          2HB       SER 121   6.562  -5.742  -7.021
  927    HG   SER 121           HG       SER 121   6.939  -3.439  -6.843
  928    H    GLN 122           H        GLN 122   8.358  -8.624  -5.319
  929    HA   GLN 122           HA       GLN 122   7.872  -9.896  -7.949
  930   1HB   GLN 122          1HB       GLN 122   9.673 -11.521  -7.524
  931   2HB   GLN 122          2HB       GLN 122  10.320  -9.870  -7.543
  932   1HG   GLN 122          1HG       GLN 122  10.832  -9.892  -5.298
  933   2HG   GLN 122          2HG       GLN 122   9.475 -10.891  -4.851
  934   1HE2  GLN 122          1HE2      GLN 122   9.535 -13.089  -5.264
  935   2HE2  GLN 122          2HE2      GLN 122  11.121 -13.848  -4.876
  936    H    LEU 123           H        LEU 123   7.030  -9.906  -4.747
  937    HA   LEU 123           HA       LEU 123   5.431 -12.425  -5.077
  938   1HB   LEU 123          1HB       LEU 123   7.051 -11.450  -2.708
  939   2HB   LEU 123          2HB       LEU 123   5.634 -12.471  -2.461
  940    HG   LEU 123           HG       LEU 123   7.760 -13.341  -4.438
  941   1HD1  LEU 123          1HD1      LEU 123   7.922 -13.738  -1.441
  942   2HD1  LEU 123          2HD1      LEU 123   8.929 -14.563  -2.655
  943   3HD1  LEU 123          3HD1      LEU 123   9.035 -12.805  -2.439
  944   1HD2  LEU 123          1HD2      LEU 123   6.980 -15.587  -3.837
  945   2HD2  LEU 123          2HD2      LEU 123   5.891 -14.909  -2.614
  946   3HD2  LEU 123          3HD2      LEU 123   5.604 -14.586  -4.331
  947    H    PHE 124           H        PHE 124   5.664  -9.175  -3.674
  948    HA   PHE 124           HA       PHE 124   3.344  -8.336  -2.966
  949   1HB   PHE 124          1HB       PHE 124   5.546  -7.215  -4.181
  950   2HB   PHE 124          2HB       PHE 124   4.361  -6.899  -5.389
  951    HD1  PHE 124           HD1      PHE 124   5.996  -4.870  -3.831
  952    HD2  PHE 124           HD2      PHE 124   2.065  -6.502  -3.074
  953    HE1  PHE 124           HE1      PHE 124   5.391  -2.851  -2.526
  954    HE2  PHE 124           HE2      PHE 124   1.505  -4.542  -1.741
  955    HZ   PHE 124           HZ       PHE 124   3.148  -2.669  -1.475
  956    H    ILE 125           H        ILE 125   3.578  -8.204  -6.549
  957    HA   ILE 125           HA       ILE 125   1.238  -8.279  -7.374
  958    HB   ILE 125           HB       ILE 125   3.173 -10.363  -8.461
  959   1HG1  ILE 125          1HG1      ILE 125   4.267  -8.325  -9.740
  960   2HG1  ILE 125          2HG1      ILE 125   3.745  -7.389  -8.352
  961   1HG2  ILE 125          1HG2      ILE 125   1.027  -9.700  -9.701
  962   2HG2  ILE 125          2HG2      ILE 125   1.888  -8.162 -10.023
  963   3HG2  ILE 125          3HG2      ILE 125   2.595  -9.670 -10.563
  964   1HD1  ILE 125          1HD1      ILE 125   5.135  -8.951  -6.901
  965   2HD1  ILE 125          2HD1      ILE 125   5.552  -9.854  -8.371
  966   3HD1  ILE 125          3HD1      ILE 125   6.035  -8.148  -8.181
  967    H    GLN 126           H        GLN 126   2.651 -11.581  -6.534
  968    HA   GLN 126           HA       GLN 126   0.120 -12.878  -7.147
  969   1HB   GLN 126          1HB       GLN 126   2.571 -13.839  -5.609
  970   2HB   GLN 126          2HB       GLN 126   1.104 -14.782  -5.800
  971   1HG   GLN 126          1HG       GLN 126   1.390 -14.263  -8.392
  972   2HG   GLN 126          2HG       GLN 126   3.062 -13.915  -7.952
  973   1HE2  GLN 126          1HE2      GLN 126   4.395 -15.719  -7.221
  974   2HE2  GLN 126          2HE2      GLN 126   3.884 -17.383  -7.479
  975    H    ALA 127           H        ALA 127   1.787 -11.813  -4.172
  976    HA   ALA 127           HA       ALA 127  -0.006 -13.115  -2.486
  977   1HB   ALA 127          1HB       ALA 127   2.187 -12.205  -1.730
  978   2HB   ALA 127          2HB       ALA 127   1.545 -10.547  -1.893
  979   3HB   ALA 127          3HB       ALA 127   0.847 -11.654  -0.696
  980    H    VAL 128           H        VAL 128  -0.141  -9.772  -3.808
  981    HA   VAL 128           HA       VAL 128  -2.597  -9.053  -2.482
  982    HB   VAL 128           HB       VAL 128  -1.179  -7.914  -4.919
  983   1HG1  VAL 128          1HG1      VAL 128  -3.501  -7.108  -4.885
  984   2HG1  VAL 128          2HG1      VAL 128  -3.366  -6.689  -3.162
  985   3HG1  VAL 128          3HG1      VAL 128  -2.425  -5.802  -4.384
  986   1HG2  VAL 128          1HG2      VAL 128  -1.111  -7.086  -1.989
  987   2HG2  VAL 128          2HG2      VAL 128   0.219  -7.820  -2.875
  988   3HG2  VAL 128          3HG2      VAL 128  -0.326  -6.214  -3.340
  989    H    ARG 129           H        ARG 129  -1.809 -10.509  -5.700
  990    HA   ARG 129           HA       ARG 129  -4.430 -10.631  -6.667
  991   1HB   ARG 129          1HB       ARG 129  -2.020 -12.381  -7.109
  992   2HB   ARG 129          2HB       ARG 129  -3.575 -12.815  -7.809
  993   1HG   ARG 129          1HG       ARG 129  -3.758 -10.691  -8.933
  994   2HG   ARG 129          2HG       ARG 129  -2.292 -10.070  -8.176
  995   1HD   ARG 129          1HD       ARG 129  -1.777 -10.783 -10.449
  996   2HD   ARG 129          2HD       ARG 129  -0.964 -11.842  -9.283
  997    HE   ARG 129           HE       ARG 129  -3.621 -12.680 -10.262
  998   1HH1  ARG 129          1HH1      ARG 129  -0.087 -13.050 -10.676
  999   2HH1  ARG 129          2HH1      ARG 129  -0.192 -14.595 -11.407
 1000   1HH2  ARG 129          1HH2      ARG 129  -3.767 -14.723 -11.278
 1001   2HH2  ARG 129          2HH2      ARG 129  -2.365 -15.477 -11.948
 1002    H    GLN 130           H        GLN 130  -3.076 -12.617  -4.085
 1003    HA   GLN 130           HA       GLN 130  -5.094 -14.632  -3.998
 1004   1HB   GLN 130          1HB       GLN 130  -3.601 -13.321  -1.720
 1005   2HB   GLN 130          2HB       GLN 130  -4.711 -14.663  -1.540
 1006   1HG   GLN 130          1HG       GLN 130  -2.296 -14.761  -3.410
 1007   2HG   GLN 130          2HG       GLN 130  -2.294 -15.288  -1.738
 1008   1HE2  GLN 130          1HE2      GLN 130  -3.892 -16.953  -1.075
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.596 -18.040  -2.274
 1010    H    THR 131           H        THR 131  -4.938 -11.436  -2.313
 1011    HA   THR 131           HA       THR 131  -7.524 -11.465  -1.254
 1012    HB   THR 131           HB       THR 131  -5.794  -9.114  -1.987
 1013    HG1  THR 131           HG1      THR 131  -5.566 -10.406   0.470
 1014   1HG2  THR 131          1HG2      THR 131  -6.686  -8.254   0.239
 1015   2HG2  THR 131          2HG2      THR 131  -7.938  -8.443  -1.007
 1016   3HG2  THR 131          3HG2      THR 131  -7.770  -9.661   0.267
 1017    H    LEU 132           H        LEU 132  -6.267 -10.228  -4.369
 1018    HA   LEU 132           HA       LEU 132  -8.601  -8.674  -5.017
 1019   1HB   LEU 132          1HB       LEU 132  -6.437  -9.941  -6.731
 1020   2HB   LEU 132          2HB       LEU 132  -7.729  -8.987  -7.430
 1021    HG   LEU 132           HG       LEU 132  -5.958  -7.848  -5.229
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.658  -6.716  -7.039
 1023   2HD1  LEU 132          2HD1      LEU 132  -4.402  -8.443  -6.980
 1024   3HD1  LEU 132          3HD1      LEU 132  -5.441  -7.758  -8.234
 1025   1HD2  LEU 132          1HD2      LEU 132  -7.729  -6.595  -7.371
 1026   2HD2  LEU 132          2HD2      LEU 132  -8.020  -6.613  -5.624
 1027   3HD2  LEU 132          3HD2      LEU 132  -6.668  -5.686  -6.288
 1028    H    SER 133           H        SER 133  -7.833 -12.080  -5.213
 1029    HA   SER 133           HA       SER 133 -10.187 -12.791  -6.769
 1030   1HB   SER 133          1HB       SER 133  -7.795 -13.808  -6.773
 1031   2HB   SER 133          2HB       SER 133  -8.256 -14.592  -5.274
 1032    HG   SER 133           HG       SER 133 -10.177 -15.287  -6.808
 1033    H    THR 134           H        THR 134  -9.364 -12.410  -3.282
 1034    HA   THR 134           HA       THR 134 -11.117 -14.237  -2.158
 1035    HB   THR 134           HB       THR 134 -10.192 -11.509  -1.179
 1036    HG1  THR 134           HG1      THR 134  -9.161 -14.147  -1.060
 1037   1HG2  THR 134          1HG2      THR 134 -12.053 -12.246   0.261
 1038   2HG2  THR 134          2HG2      THR 134 -11.237 -13.810   0.505
 1039   3HG2  THR 134          3HG2      THR 134 -10.507 -12.307   1.099
 1040    HA   PRO 135           HA       PRO 135 -15.015 -12.029  -2.930
 1041   1HB   PRO 135          1HB       PRO 135 -16.734 -13.711  -1.692
 1042   2HB   PRO 135          2HB       PRO 135 -15.919 -14.152  -3.224
 1043   1HG   PRO 135          1HG       PRO 135 -15.296 -15.062  -0.427
 1044   2HG   PRO 135          2HG       PRO 135 -15.170 -15.962  -1.967
 1045   1HD   PRO 135          1HD       PRO 135 -13.077 -14.635  -0.571
 1046   2HD   PRO 135          2HD       PRO 135 -12.976 -15.221  -2.250
 1047    H    GLY 136           H        GLY 136 -14.940 -10.124  -1.735
 1048   1HA   GLY 136          1HA       GLY 136 -16.524  -9.273  -0.077
 1049   2HA   GLY 136          2HA       GLY 136 -15.770 -10.288   1.136
 1050    H    THR 137           H        THR 137 -12.962  -9.866   0.515
 1051    HA   THR 137           HA       THR 137 -12.476  -7.446   1.792
 1052    HB   THR 137           HB       THR 137 -10.594  -8.981  -0.048
 1053    HG1  THR 137           HG1      THR 137 -10.012  -9.878   2.096
 1054   1HG2  THR 137          1HG2      THR 137  -9.525  -6.876   0.526
 1055   2HG2  THR 137          2HG2      THR 137 -10.106  -6.977   2.213
 1056   3HG2  THR 137          3HG2      THR 137  -8.874  -8.077   1.617
 1057    H    ILE 138           H        ILE 138 -11.266  -5.498   0.964
 1058    HA   ILE 138           HA       ILE 138 -12.038  -4.766  -1.809
 1059    HB   ILE 138           HB       ILE 138 -12.715  -3.248   0.746
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.469  -4.094  -1.618
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.375  -4.940  -0.069
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.736  -2.216  -2.123
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.394  -1.367  -0.709
 1064   3HG2  ILE 138          3HG2      ILE 138 -11.671  -1.669  -0.805
 1065   1HD1  ILE 138          1HD1      ILE 138 -16.276  -3.660   0.166
 1066   2HD1  ILE 138          2HD1      ILE 138 -15.044  -2.716   1.023
 1067   3HD1  ILE 138          3HD1      ILE 138 -15.562  -2.228  -0.610
 1068    H    ILE 139           H        ILE 139  -9.976  -4.763  -2.535
 1069    HA   ILE 139           HA       ILE 139  -7.719  -3.913  -0.913
 1070    HB   ILE 139           HB       ILE 139  -8.115  -4.066  -3.928
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.080  -6.296  -2.919
 1072   2HG1  ILE 139          2HG1      ILE 139  -6.627  -5.982  -3.862
 1073   1HG2  ILE 139          1HG2      ILE 139  -6.450  -2.381  -3.475
 1074   2HG2  ILE 139          2HG2      ILE 139  -5.607  -3.440  -2.351
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.652  -3.856  -4.070
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.814  -6.000  -0.849
 1077   2HD1  ILE 139          2HD1      ILE 139  -5.976  -7.113  -1.943
 1078   3HD1  ILE 139          3HD1      ILE 139  -5.361  -5.492  -1.751
 1079    H    LEU 140           H        LEU 140  -7.263  -1.965  -0.392
 1080    HA   LEU 140           HA       LEU 140  -8.225   0.369  -1.905
 1081   1HB   LEU 140          1HB       LEU 140  -9.490  -0.124   0.360
 1082   2HB   LEU 140          2HB       LEU 140  -8.008   0.451   1.105
 1083    HG   LEU 140           HG       LEU 140  -9.977   1.929  -0.675
 1084   1HD1  LEU 140          1HD1      LEU 140  -8.758   2.562   2.052
 1085   2HD1  LEU 140          2HD1      LEU 140 -10.037   3.477   1.250
 1086   3HD1  LEU 140          3HD1      LEU 140 -10.339   1.817   1.782
 1087   1HD2  LEU 140          1HD2      LEU 140  -7.897   2.666  -1.634
 1088   2HD2  LEU 140          2HD2      LEU 140  -8.451   3.933  -0.549
 1089   3HD2  LEU 140          3HD2      LEU 140  -7.151   2.838  -0.027
 1090    H    GLY 141           H        GLY 141  -6.204   1.067  -2.763
 1091   1HA   GLY 141          1HA       GLY 141  -3.990   1.273  -0.847
 1092   2HA   GLY 141          2HA       GLY 141  -3.712   0.294  -2.299
 1093    H    THR 142           H        THR 142  -1.983   2.406  -1.954
 1094    HA   THR 142           HA       THR 142  -3.061   4.455  -3.854
 1095    HB   THR 142           HB       THR 142  -0.819   4.729  -1.847
 1096    HG1  THR 142           HG1      THR 142  -2.787   4.498  -0.763
 1097   1HG2  THR 142          1HG2      THR 142  -1.186   7.191  -2.215
 1098   2HG2  THR 142          2HG2      THR 142  -0.575   6.339  -3.646
 1099   3HG2  THR 142          3HG2      THR 142  -2.267   6.788  -3.565
 1100    H    ILE 143           H        ILE 143  -2.254   4.527  -5.837
 1101    HA   ILE 143           HA       ILE 143   0.402   3.318  -6.342
 1102    HB   ILE 143           HB       ILE 143  -0.428   2.915  -8.669
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.250   3.053  -7.569
 1104   2HG1  ILE 143          2HG1      ILE 143  -2.526   4.379  -8.469
 1105   1HG2  ILE 143          1HG2      ILE 143  -0.136   1.140  -6.980
 1106   2HG2  ILE 143          2HG2      ILE 143  -1.784   1.380  -6.399
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.505   0.748  -8.031
 1108   1HD1  ILE 143          1HD1      ILE 143  -3.926   3.025  -9.981
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.231   2.873 -10.459
 1110   3HD1  ILE 143          3HD1      ILE 143  -3.026   1.560  -9.574
 1111    HA   PRO 144           HA       PRO 144   1.240   7.475  -7.924
 1112   1HB   PRO 144          1HB       PRO 144   3.410   6.949  -9.530
 1113   2HB   PRO 144          2HB       PRO 144   3.518   7.046  -7.748
 1114   1HG   PRO 144          1HG       PRO 144   3.305   4.572  -9.482
 1115   2HG   PRO 144          2HG       PRO 144   4.389   4.859  -8.084
 1116   1HD   PRO 144          1HD       PRO 144   2.041   3.467  -7.868
 1117   2HD   PRO 144          2HD       PRO 144   2.651   4.524  -6.548
 1118    H    VAL 145           H        VAL 145   0.424   8.519  -9.805
 1119    HA   VAL 145           HA       VAL 145  -1.042   7.028 -11.614
 1120    HB   VAL 145           HB       VAL 145  -1.282   9.389 -10.707
 1121   1HG1  VAL 145          1HG1      VAL 145   0.951  10.184 -11.372
 1122   2HG1  VAL 145          2HG1      VAL 145   0.394  10.216 -13.060
 1123   3HG1  VAL 145          3HG1      VAL 145  -0.400  11.264 -11.852
 1124   1HG2  VAL 145          1HG2      VAL 145  -1.704   9.099 -13.662
 1125   2HG2  VAL 145          2HG2      VAL 145  -2.744   8.409 -12.400
 1126   3HG2  VAL 145          3HG2      VAL 145  -2.580  10.168 -12.508
 1127    HA   PRO 146           HA       PRO 146   2.519   5.886 -14.102
 1128   1HB   PRO 146          1HB       PRO 146   1.318   4.048 -15.721
 1129   2HB   PRO 146          2HB       PRO 146   1.591   3.738 -13.977
 1130   1HG   PRO 146          1HG       PRO 146  -0.966   4.653 -15.335
 1131   2HG   PRO 146          2HG       PRO 146  -0.761   3.435 -14.030
 1132   1HD   PRO 146          1HD       PRO 146  -1.475   6.071 -13.564
 1133   2HD   PRO 146          2HD       PRO 146  -0.663   4.983 -12.389
 1134    H    LYS 147           H        LYS 147   3.272   6.524 -16.170
 1135    HA   LYS 147           HA       LYS 147   1.264   7.295 -18.186
 1136   1HB   LYS 147          1HB       LYS 147   2.361   9.343 -16.739
 1137   2HB   LYS 147          2HB       LYS 147   3.513   9.259 -18.072
 1138   1HG   LYS 147          1HG       LYS 147   1.972  10.710 -18.967
 1139   2HG   LYS 147          2HG       LYS 147   1.282   9.187 -19.531
 1140   1HD   LYS 147          1HD       LYS 147  -0.007   9.320 -17.157
 1141   2HD   LYS 147          2HD       LYS 147   0.387  11.042 -17.318
 1142   1HE   LYS 147          1HE       LYS 147  -0.652  10.979 -19.613
 1143   2HE   LYS 147          2HE       LYS 147  -1.121   9.290 -19.304
 1144   1HZ   LYS 147          1HZ       LYS 147  -2.487  10.078 -17.449
 1145   2HZ   LYS 147          2HZ       LYS 147  -2.002  11.615 -17.695
 1146   3HZ   LYS 147          3HZ       LYS 147  -2.905  10.858 -18.846
 1147    H    GLY 148           H        GLY 148   4.855   7.557 -17.882
 1148   1HA   GLY 148          1HA       GLY 148   5.304   6.633 -20.542
 1149   2HA   GLY 148          2HA       GLY 148   6.515   6.816 -19.260
 1150    H    LYS 149           H        LYS 149   6.201   4.989 -17.456
 1151    HA   LYS 149           HA       LYS 149   5.352   2.487 -18.751
 1152   1HB   LYS 149          1HB       LYS 149   8.047   3.118 -17.946
 1153   2HB   LYS 149          2HB       LYS 149   7.428   2.000 -16.759
 1154   1HG   LYS 149          1HG       LYS 149   8.671   0.960 -18.685
 1155   2HG   LYS 149          2HG       LYS 149   7.124   0.247 -18.364
 1156   1HD   LYS 149          1HD       LYS 149   7.614   0.543 -20.806
 1157   2HD   LYS 149          2HD       LYS 149   6.139   1.399 -20.318
 1158   1HE   LYS 149          1HE       LYS 149   7.512   3.420 -19.915
 1159   2HE   LYS 149          2HE       LYS 149   8.904   2.605 -20.675
 1160   1HZ   LYS 149          1HZ       LYS 149   7.277   2.364 -22.627
 1161   2HZ   LYS 149          2HZ       LYS 149   6.336   3.453 -21.834
 1162   3HZ   LYS 149          3HZ       LYS 149   7.855   3.897 -22.293
 1163    HA   PRO 150           HA       PRO 150   3.266   1.981 -14.844
 1164   1HB   PRO 150          1HB       PRO 150   2.306  -0.492 -15.098
 1165   2HB   PRO 150          2HB       PRO 150   1.766   0.778 -16.224
 1166   1HG   PRO 150          1HG       PRO 150   3.903  -1.318 -16.733
 1167   2HG   PRO 150          2HG       PRO 150   2.578  -0.829 -17.817
 1168   1HD   PRO 150          1HD       PRO 150   5.173   0.128 -17.846
 1169   2HD   PRO 150          2HD       PRO 150   3.839   1.063 -18.539
 1170    H    LEU 151           H        LEU 151   3.559   0.603 -12.909
 1171    HA   LEU 151           HA       LEU 151   6.315  -0.330 -12.516
 1172   1HB   LEU 151          1HB       LEU 151   4.005   0.100 -10.577
 1173   2HB   LEU 151          2HB       LEU 151   5.662  -0.181 -10.174
 1174    HG   LEU 151           HG       LEU 151   4.951   2.087  -9.694
 1175   1HD1  LEU 151          1HD1      LEU 151   7.306   1.749 -10.151
 1176   2HD1  LEU 151          2HD1      LEU 151   7.057   2.011 -11.887
 1177   3HD1  LEU 151          3HD1      LEU 151   6.782   3.326 -10.714
 1178   1HD2  LEU 151          1HD2      LEU 151   3.360   2.465 -11.632
 1179   2HD2  LEU 151          2HD2      LEU 151   4.461   3.793 -11.266
 1180   3HD2  LEU 151          3HD2      LEU 151   4.794   2.762 -12.646
 1181    H    ALA 152           H        ALA 152   6.500  -2.554 -11.724
 1182    HA   ALA 152           HA       ALA 152   5.249  -4.688 -12.528
 1183   1HB   ALA 152          1HB       ALA 152   6.020  -5.841 -10.465
 1184   2HB   ALA 152          2HB       ALA 152   7.225  -4.685 -11.067
 1185   3HB   ALA 152          3HB       ALA 152   6.228  -4.271  -9.663
 1186    H    LEU 153           H        LEU 153   4.147  -3.112  -9.492
 1187    HA   LEU 153           HA       LEU 153   1.860  -4.909  -9.196
 1188   1HB   LEU 153          1HB       LEU 153   2.767  -2.395  -7.780
 1189   2HB   LEU 153          2HB       LEU 153   1.179  -3.104  -7.488
 1190    HG   LEU 153           HG       LEU 153   2.676  -3.740  -5.768
 1191   1HD1  LEU 153          1HD1      LEU 153   2.163  -6.075  -5.714
 1192   2HD1  LEU 153          2HD1      LEU 153   0.844  -5.281  -6.545
 1193   3HD1  LEU 153          3HD1      LEU 153   2.036  -6.171  -7.487
 1194   1HD2  LEU 153          1HD2      LEU 153   4.734  -3.595  -7.247
 1195   2HD2  LEU 153          2HD2      LEU 153   4.700  -4.893  -6.084
 1196   3HD2  LEU 153          3HD2      LEU 153   4.355  -5.245  -7.797
 1197    H    VAL 154           H        VAL 154   2.452  -1.562 -10.450
 1198    HA   VAL 154           HA       VAL 154  -0.361  -0.847 -10.572
 1199    HB   VAL 154           HB       VAL 154   2.101   0.402 -11.852
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.725   1.490 -11.592
 1201   2HG1  VAL 154          2HG1      VAL 154   0.698   2.488 -11.966
 1202   3HG1  VAL 154          3HG1      VAL 154   0.191   1.216 -13.090
 1203   1HG2  VAL 154          1HG2      VAL 154   0.537   1.009  -9.317
 1204   2HG2  VAL 154          2HG2      VAL 154   2.199   0.449  -9.370
 1205   3HG2  VAL 154          3HG2      VAL 154   1.801   2.071  -9.954
 1206    H    GLU 155           H        GLU 155   1.764  -2.737 -12.578
 1207    HA   GLU 155           HA       GLU 155  -0.044  -2.908 -14.829
 1208   1HB   GLU 155          1HB       GLU 155   2.397  -4.349 -13.782
 1209   2HB   GLU 155          2HB       GLU 155   1.313  -5.260 -14.882
 1210   1HG   GLU 155          1HG       GLU 155   2.592  -2.568 -15.399
 1211   2HG   GLU 155          2HG       GLU 155   3.173  -4.096 -16.017
 1212    H    GLU 156           H        GLU 156   0.536  -5.109 -12.017
 1213    HA   GLU 156           HA       GLU 156  -1.499  -6.867 -12.613
 1214   1HB   GLU 156          1HB       GLU 156  -1.128  -8.017 -10.845
 1215   2HB   GLU 156          2HB       GLU 156   0.379  -7.225 -11.217
 1216   1HG   GLU 156          1HG       GLU 156   0.376  -6.945  -9.068
 1217   2HG   GLU 156          2HG       GLU 156  -0.593  -5.528  -9.383
 1218    H    ILE 157           H        ILE 157  -1.706  -4.226 -10.327
 1219    HA   ILE 157           HA       ILE 157  -4.426  -4.635  -9.655
 1220    HB   ILE 157           HB       ILE 157  -2.241  -2.627  -9.223
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.930  -3.863  -7.081
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.956  -4.953  -8.059
 1223   1HG2  ILE 157          1HG2      ILE 157  -3.984  -1.056  -9.561
 1224   2HG2  ILE 157          2HG2      ILE 157  -5.029  -1.927  -8.435
 1225   3HG2  ILE 157          3HG2      ILE 157  -3.538  -1.155  -7.865
 1226   1HD1  ILE 157          1HD1      ILE 157  -0.934  -3.845  -7.600
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.750  -2.552  -6.675
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.728  -4.227  -6.065
 1229    H    ARG 158           H        ARG 158  -3.013  -2.734 -12.281
 1230    HA   ARG 158           HA       ARG 158  -5.434  -1.286 -12.914
 1231   1HB   ARG 158          1HB       ARG 158  -3.252  -0.575 -13.671
 1232   2HB   ARG 158          2HB       ARG 158  -2.908  -2.120 -14.421
 1233   1HG   ARG 158          1HG       ARG 158  -5.100  -0.379 -15.511
 1234   2HG   ARG 158          2HG       ARG 158  -3.410  -0.082 -15.867
 1235   1HD   ARG 158          1HD       ARG 158  -3.458  -2.748 -16.370
 1236   2HD   ARG 158          2HD       ARG 158  -5.148  -2.392 -16.729
 1237    HE   ARG 158           HE       ARG 158  -3.850  -0.547 -18.268
 1238   1HH1  ARG 158          1HH1      ARG 158  -3.574  -4.128 -17.915
 1239   2HH1  ARG 158          2HH1      ARG 158  -3.083  -4.309 -19.568
 1240   1HH2  ARG 158          1HH2      ARG 158  -3.041  -0.975 -20.468
 1241   2HH2  ARG 158          2HH2      ARG 158  -2.707  -2.617 -20.910
 1242    H    ASN 159           H        ASN 159  -4.254  -4.568 -13.498
 1243    HA   ASN 159           HA       ASN 159  -5.796  -5.004 -15.935
 1244   1HB   ASN 159          1HB       ASN 159  -4.111  -6.835 -14.201
 1245   2HB   ASN 159          2HB       ASN 159  -5.244  -7.497 -15.350
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.725  -4.865 -15.431
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.042  -5.450 -16.926
 1248    H    ARG 160           H        ARG 160  -6.698  -4.773 -12.661
 1249    HA   ARG 160           HA       ARG 160  -8.953  -6.576 -12.667
 1250   1HB   ARG 160          1HB       ARG 160  -8.504  -3.947 -11.184
 1251   2HB   ARG 160          2HB       ARG 160  -9.755  -5.129 -10.807
 1252   1HG   ARG 160          1HG       ARG 160  -6.748  -5.425 -10.457
 1253   2HG   ARG 160          2HG       ARG 160  -8.019  -5.375  -9.226
 1254   1HD   ARG 160          1HD       ARG 160  -7.601  -7.589 -11.218
 1255   2HD   ARG 160          2HD       ARG 160  -7.113  -7.553  -9.503
 1256    HE   ARG 160           HE       ARG 160  -9.762  -6.930  -9.383
 1257   1HH1  ARG 160          1HH1      ARG 160  -8.137  -9.845 -10.699
 1258   2HH1  ARG 160          2HH1      ARG 160  -9.645 -10.713 -10.783
 1259   1HH2  ARG 160          1HH2      ARG 160 -11.646  -8.118  -9.510
 1260   2HH2  ARG 160          2HH2      ARG 160 -11.590  -9.785 -10.032
 1261    H    LYS 161           H        LYS 161  -8.447  -3.371 -13.979
 1262    HA   LYS 161           HA       LYS 161  -9.676  -1.904 -15.132
 1263   1HB   LYS 161          1HB       LYS 161 -10.650  -4.464 -16.014
 1264   2HB   LYS 161          2HB       LYS 161 -12.053  -3.436 -15.810
 1265   1HG   LYS 161          1HG       LYS 161 -11.443  -3.056 -17.998
 1266   2HG   LYS 161          2HG       LYS 161 -10.794  -1.654 -17.138
 1267   1HD   LYS 161          1HD       LYS 161  -8.991  -4.059 -17.467
 1268   2HD   LYS 161          2HD       LYS 161  -9.402  -3.220 -18.942
 1269   1HE   LYS 161          1HE       LYS 161  -8.316  -1.677 -16.562
 1270   2HE   LYS 161          2HE       LYS 161  -7.231  -2.582 -17.625
 1271   1HZ   LYS 161          1HZ       LYS 161  -9.069  -0.458 -18.585
 1272   2HZ   LYS 161          2HZ       LYS 161  -7.487  -0.265 -18.272
 1273   3HZ   LYS 161          3HZ       LYS 161  -7.956  -1.304 -19.477
 1274    H    ASP 162           H        ASP 162 -11.814  -3.710 -13.011
 1275    HA   ASP 162           HA       ASP 162 -13.717  -1.492 -12.697
 1276   1HB   ASP 162          1HB       ASP 162 -13.601  -4.380 -11.779
 1277   2HB   ASP 162          2HB       ASP 162 -14.753  -3.240 -11.088
 1278    H    VAL 163           H        VAL 163 -11.747  -0.269 -11.964
 1279    HA   VAL 163           HA       VAL 163 -11.717  -0.257  -8.989
 1280    HB   VAL 163           HB       VAL 163  -9.254   0.006 -10.776
 1281   1HG1  VAL 163          1HG1      VAL 163  -9.350   0.124  -7.784
 1282   2HG1  VAL 163          2HG1      VAL 163  -7.919   0.192  -8.893
 1283   3HG1  VAL 163          3HG1      VAL 163  -9.085   1.512  -8.861
 1284   1HG2  VAL 163          1HG2      VAL 163  -9.966  -2.334 -10.520
 1285   2HG2  VAL 163          2HG2      VAL 163  -8.507  -2.020  -9.580
 1286   3HG2  VAL 163          3HG2      VAL 163 -10.094  -2.102  -8.775
 1287    H    LYS 164           H        LYS 164 -12.443   1.623  -8.254
 1288    HA   LYS 164           HA       LYS 164 -12.382   4.129  -9.818
 1289   1HB   LYS 164          1HB       LYS 164 -14.012   3.971  -7.862
 1290   2HB   LYS 164          2HB       LYS 164 -12.674   3.612  -6.813
 1291   1HG   LYS 164          1HG       LYS 164 -13.405   5.844  -6.545
 1292   2HG   LYS 164          2HG       LYS 164 -11.766   5.861  -7.178
 1293   1HD   LYS 164          1HD       LYS 164 -12.949   7.626  -8.198
 1294   2HD   LYS 164          2HD       LYS 164 -12.754   6.427  -9.459
 1295   1HE   LYS 164          1HE       LYS 164 -15.285   6.428  -7.765
 1296   2HE   LYS 164          2HE       LYS 164 -15.057   7.712  -8.952
 1297   1HZ   LYS 164          1HZ       LYS 164 -14.808   6.057 -10.666
 1298   2HZ   LYS 164          2HZ       LYS 164 -15.137   4.822  -9.608
 1299   3HZ   LYS 164          3HZ       LYS 164 -16.266   5.959  -9.929
 1300    H    VAL 165           H        VAL 165 -10.200   4.805 -10.420
 1301    HA   VAL 165           HA       VAL 165  -8.149   4.570  -8.367
 1302    HB   VAL 165           HB       VAL 165  -6.798   5.234 -10.314
 1303   1HG1  VAL 165          1HG1      VAL 165  -8.253   2.608 -10.797
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.571   2.980 -11.209
 1305   3HG1  VAL 165          3HG1      VAL 165  -7.049   2.829  -9.517
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.359   4.754 -12.560
 1307   2HG2  VAL 165          2HG2      VAL 165  -9.070   4.510 -12.118
 1308   3HG2  VAL 165          3HG2      VAL 165  -8.291   6.115 -11.952
 1309    H    PHE 166           H        PHE 166  -8.937   6.129  -6.962
 1310    HA   PHE 166           HA       PHE 166 -10.182   8.579  -7.738
 1311   1HB   PHE 166          1HB       PHE 166  -8.904   7.612  -5.174
 1312   2HB   PHE 166          2HB       PHE 166  -9.409   9.292  -5.353
 1313    HD1  PHE 166           HD1      PHE 166 -11.911   9.577  -6.397
 1314    HD2  PHE 166           HD2      PHE 166 -10.479   6.346  -3.893
 1315    HE1  PHE 166           HE1      PHE 166 -14.229   9.039  -5.700
 1316    HE2  PHE 166           HE2      PHE 166 -12.810   5.695  -3.463
 1317    HZ   PHE 166           HZ       PHE 166 -14.672   7.107  -4.189
 1318    H    ASN 167           H        ASN 167  -9.137   9.873  -9.107
 1319    HA   ASN 167           HA       ASN 167  -6.292  10.577  -8.871
 1320   1HB   ASN 167          1HB       ASN 167  -7.798  10.542 -11.009
 1321   2HB   ASN 167          2HB       ASN 167  -8.279  12.166 -10.487
 1322   1HD2  ASN 167          1HD2      ASN 167  -6.150  13.587  -9.698
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.856  13.361 -10.848
 1324    H    VAL 168           H        VAL 168  -5.999  11.304  -6.766
 1325    HA   VAL 168           HA       VAL 168  -7.509  13.407  -5.502
 1326    HB   VAL 168           HB       VAL 168  -5.445  11.746  -4.759
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.725  13.074  -6.069
 1328   2HG1  VAL 168          2HG1      VAL 168  -4.043  14.456  -4.984
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.394  12.924  -4.343
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.240  12.864  -2.679
 1331   2HG2  VAL 168          2HG2      VAL 168  -5.737  14.419  -3.379
 1332   3HG2  VAL 168          3HG2      VAL 168  -6.907  13.112  -3.207
 1333    H    THR 169           H        THR 169  -6.603  15.636  -5.222
 1334    HA   THR 169           HA       THR 169  -4.791  16.641  -7.347
 1335    HB   THR 169           HB       THR 169  -6.211  18.608  -7.597
 1336    HG1  THR 169           HG1      THR 169  -8.475  18.076  -6.642
 1337   1HG2  THR 169          1HG2      THR 169  -8.017  16.175  -7.981
 1338   2HG2  THR 169          2HG2      THR 169  -8.109  17.728  -8.832
 1339   3HG2  THR 169          3HG2      THR 169  -6.734  16.644  -9.124
 1340    H    LYS 170           H        LYS 170  -3.667  18.437  -6.545
 1341    HA   LYS 170           HA       LYS 170  -3.174  18.664  -3.678
 1342   1HB   LYS 170          1HB       LYS 170  -2.795  20.706  -5.903
 1343   2HB   LYS 170          2HB       LYS 170  -2.116  20.821  -4.276
 1344   1HG   LYS 170          1HG       LYS 170  -0.627  18.949  -4.660
 1345   2HG   LYS 170          2HG       LYS 170  -1.478  18.494  -6.152
 1346   1HD   LYS 170          1HD       LYS 170   0.558  19.575  -6.790
 1347   2HD   LYS 170          2HD       LYS 170  -0.795  20.630  -7.205
 1348   1HE   LYS 170          1HE       LYS 170  -0.299  21.816  -4.932
 1349   2HE   LYS 170          2HE       LYS 170   1.231  20.916  -4.947
 1350   1HZ   LYS 170          1HZ       LYS 170   0.274  22.801  -7.018
 1351   2HZ   LYS 170          2HZ       LYS 170   1.487  23.097  -5.952
 1352   3HZ   LYS 170          3HZ       LYS 170   1.671  21.966  -7.143
 1353    H    GLU 171           H        GLU 171  -5.608  19.869  -5.923
 1354    HA   GLU 171           HA       GLU 171  -6.415  22.233  -4.567
 1355   1HB   GLU 171          1HB       GLU 171  -6.610  21.920  -6.925
 1356   2HB   GLU 171          2HB       GLU 171  -7.548  20.450  -6.730
 1357   1HG   GLU 171          1HG       GLU 171  -9.004  22.194  -7.381
 1358   2HG   GLU 171          2HG       GLU 171  -9.370  21.672  -5.734
 1359    H    ASN 172           H        ASN 172  -8.215  19.137  -4.935
 1360    HA   ASN 172           HA       ASN 172  -9.746  19.734  -2.461
 1361   1HB   ASN 172          1HB       ASN 172 -11.360  18.017  -3.276
 1362   2HB   ASN 172          2HB       ASN 172 -11.209  19.441  -4.272
 1363   1HD2  ASN 172          1HD2      ASN 172 -10.658  15.895  -4.231
 1364   2HD2  ASN 172          2HD2      ASN 172 -10.471  15.781  -5.949
 1365    H    ARG 173           H        ARG 173  -7.001  18.871  -2.280
 1366    HA   ARG 173           HA       ARG 173  -6.618  16.126  -2.245
 1367   1HB   ARG 173          1HB       ARG 173  -4.810  17.851  -2.019
 1368   2HB   ARG 173          2HB       ARG 173  -5.221  18.036  -0.332
 1369   1HG   ARG 173          1HG       ARG 173  -4.242  16.061   0.274
 1370   2HG   ARG 173          2HG       ARG 173  -4.927  15.182  -1.097
 1371   1HD   ARG 173          1HD       ARG 173  -2.571  15.117  -1.327
 1372   2HD   ARG 173          2HD       ARG 173  -3.226  16.144  -2.600
 1373    HE   ARG 173           HE       ARG 173  -2.514  18.122  -1.347
 1374   1HH1  ARG 173          1HH1      ARG 173  -1.225  15.163   0.212
 1375   2HH1  ARG 173          2HH1      ARG 173   0.233  15.966   0.656
 1376   1HH2  ARG 173          1HH2      ARG 173  -0.655  19.090  -0.645
 1377   2HH2  ARG 173          2HH2      ARG 173   0.650  18.160   0.035
 1378    H    ASN 174           H        ASN 174  -7.204  18.146   0.747
 1379    HA   ASN 174           HA       ASN 174  -7.482  15.748   2.264
 1380   1HB   ASN 174          1HB       ASN 174  -6.954  18.505   2.818
 1381   2HB   ASN 174          2HB       ASN 174  -8.419  18.098   3.693
 1382   1HD2  ASN 174          1HD2      ASN 174  -8.208  16.915   5.646
 1383   2HD2  ASN 174          2HD2      ASN 174  -6.630  16.326   6.198
 1384    H    HIS 175           H        HIS 175  -9.587  16.936   0.195
 1385    HA   HIS 175           HA       HIS 175 -12.059  16.338   1.728
 1386   1HB   HIS 175          1HB       HIS 175 -11.610  17.514  -1.052
 1387   2HB   HIS 175          2HB       HIS 175 -13.187  17.075  -0.420
 1388    HD1  HIS 175           HD1      HIS 175 -13.528  18.275   2.231
 1389    HD2  HIS 175           HD2      HIS 175 -11.435  20.158  -0.902
 1390    HE1  HIS 175           HE1      HIS 175 -13.422  20.748   2.825
 1391    H    LEU 176           H        LEU 176  -9.685  14.565   0.149
 1392    HA   LEU 176           HA       LEU 176 -11.624  13.072  -1.410
 1393   1HB   LEU 176          1HB       LEU 176  -9.155  13.510  -2.055
 1394   2HB   LEU 176          2HB       LEU 176  -8.765  12.304  -0.851
 1395    HG   LEU 176           HG       LEU 176 -10.567  10.840  -2.210
 1396   1HD1  LEU 176          1HD1      LEU 176  -9.799  12.865  -4.330
 1397   2HD1  LEU 176          2HD1      LEU 176 -10.683  11.337  -4.577
 1398   3HD1  LEU 176          3HD1      LEU 176 -11.422  12.632  -3.634
 1399   1HD2  LEU 176          1HD2      LEU 176  -8.052  10.660  -1.950
 1400   2HD2  LEU 176          2HD2      LEU 176  -8.904   9.814  -3.248
 1401   3HD2  LEU 176          3HD2      LEU 176  -7.985  11.286  -3.638
 1402    H    LEU 177           H        LEU 177 -10.007  12.674   1.699
 1403    HA   LEU 177           HA       LEU 177 -10.118   9.961   2.214
 1404   1HB   LEU 177          1HB       LEU 177  -9.194  11.317   3.841
 1405   2HB   LEU 177          2HB       LEU 177 -10.481  12.491   3.878
 1406    HG   LEU 177           HG       LEU 177 -10.062  11.112   5.894
 1407   1HD1  LEU 177          1HD1      LEU 177 -12.981  10.829   5.157
 1408   2HD1  LEU 177          2HD1      LEU 177 -12.251  10.903   6.742
 1409   3HD1  LEU 177          3HD1      LEU 177 -12.215  12.334   5.721
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.970   8.933   6.170
 1411   2HD2  LEU 177          2HD2      LEU 177 -11.620   8.891   4.542
 1412   3HD2  LEU 177          3HD2      LEU 177  -9.870   8.913   4.765
 1413    HA   PRO 178           HA       PRO 178 -14.741  10.154   3.529
 1414   1HB   PRO 178          1HB       PRO 178 -16.366  12.224   2.764
 1415   2HB   PRO 178          2HB       PRO 178 -15.492  12.162   4.337
 1416   1HG   PRO 178          1HG       PRO 178 -14.792  13.623   1.792
 1417   2HG   PRO 178          2HG       PRO 178 -14.655  14.203   3.484
 1418   1HD   PRO 178          1HD       PRO 178 -12.530  13.248   2.074
 1419   2HD   PRO 178          2HD       PRO 178 -12.683  13.028   3.818
 1420    H    ASP 179           H        ASP 179 -13.762  11.386   0.483
 1421    HA   ASP 179           HA       ASP 179 -16.053  10.626  -1.175
 1422   1HB   ASP 179          1HB       ASP 179 -13.743  12.258  -1.421
 1423   2HB   ASP 179          2HB       ASP 179 -13.376  10.886  -2.455
 1424    H    ILE 180           H        ILE 180 -12.872   9.240  -0.284
 1425    HA   ILE 180           HA       ILE 180 -13.290   6.828  -1.796
 1426    HB   ILE 180           HB       ILE 180 -11.576   7.358   0.591
 1427   1HG1  ILE 180          1HG1      ILE 180 -10.125   7.083  -1.935
 1428   2HG1  ILE 180          2HG1      ILE 180 -11.191   8.495  -1.884
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.197   5.433   0.008
 1430   2HG2  ILE 180          2HG2      ILE 180 -11.851   4.933   0.391
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.314   5.019  -1.300
 1432   1HD1  ILE 180          1HD1      ILE 180  -8.994   7.719   0.054
 1433   2HD1  ILE 180          2HD1      ILE 180  -9.124   9.181  -0.964
 1434   3HD1  ILE 180          3HD1      ILE 180 -10.183   8.994   0.388
 1435    H    VAL 181           H        VAL 181 -13.799   7.628   1.665
 1436    HA   VAL 181           HA       VAL 181 -14.962   5.207   2.606
 1437    HB   VAL 181           HB       VAL 181 -15.451   8.173   3.151
 1438   1HG1  VAL 181          1HG1      VAL 181 -16.453   7.704   5.284
 1439   2HG1  VAL 181          2HG1      VAL 181 -17.427   7.049   3.993
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.422   5.956   4.943
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.968   8.040   4.992
 1442   2HG2  VAL 181          2HG2      VAL 181 -13.832   6.285   4.860
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.127   7.311   3.624
 1444    H    THR 182           H        THR 182 -16.383   7.808   0.457
 1445    HA   THR 182           HA       THR 182 -19.051   6.798   0.726
 1446    HB   THR 182           HB       THR 182 -17.788   8.685  -1.301
 1447    HG1  THR 182           HG1      THR 182 -17.670   9.480   0.752
 1448   1HG2  THR 182          1HG2      THR 182 -19.886   7.915  -2.231
 1449   2HG2  THR 182          2HG2      THR 182 -20.723   8.179  -0.667
 1450   3HG2  THR 182          3HG2      THR 182 -20.105   9.562  -1.593
 1451    H    CYS 183           H        CYS 183 -16.445   5.453  -0.973
 1452    HA   CYS 183           HA       CYS 183 -18.103   4.444  -3.264
 1453   1HB   CYS 183          1HB       CYS 183 -15.216   4.849  -2.745
 1454   2HB   CYS 183          2HB       CYS 183 -15.608   3.204  -3.244
 1455    HG   CYS 183           HG       CYS 183 -14.677   4.735  -5.185
 1456    H    VAL 184           H        VAL 184 -16.086   3.515  -0.573
 1457    HA   VAL 184           HA       VAL 184 -16.555   0.718  -0.483
 1458    HB   VAL 184           HB       VAL 184 -15.968   1.559   2.060
 1459   1HG1  VAL 184          1HG1      VAL 184 -13.531   1.176   1.526
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.539  -0.150   0.904
 1461   3HG1  VAL 184          3HG1      VAL 184 -13.922   1.137  -0.194
 1462   1HG2  VAL 184          1HG2      VAL 184 -14.074   3.322   0.805
 1463   2HG2  VAL 184          2HG2      VAL 184 -15.727   3.838   1.176
 1464   3HG2  VAL 184          3HG2      VAL 184 -14.723   3.158   2.447
 1465    H    GLN 185           H        GLN 185 -17.963   3.361   1.678
 1466    HA   GLN 185           HA       GLN 185 -19.672   1.625   3.009
 1467   1HB   GLN 185          1HB       GLN 185 -20.723   3.559   3.909
 1468   2HB   GLN 185          2HB       GLN 185 -19.020   3.918   3.684
 1469   1HG   GLN 185          1HG       GLN 185 -19.804   5.841   2.790
 1470   2HG   GLN 185          2HG       GLN 185 -19.960   4.890   1.319
 1471   1HE2  GLN 185          1HE2      GLN 185 -22.075   5.091   0.301
 1472   2HE2  GLN 185          2HE2      GLN 185 -23.374   5.801   1.242
 1473    H    SER 186           H        SER 186 -20.063   2.872  -0.203
 1474    HA   SER 186           HA       SER 186 -22.940   2.707  -0.311
 1475   1HB   SER 186          1HB       SER 186 -20.712   3.069  -2.362
 1476   2HB   SER 186          2HB       SER 186 -22.433   2.956  -2.795
 1477    HG   SER 186           HG       SER 186 -21.070   5.018  -1.704
 1478    H    SER 187           H        SER 187 -20.339   0.644  -1.811
 1479    HA   SER 187           HA       SER 187 -20.460  -1.325  -2.810
 1480   1HB   SER 187          1HB       SER 187 -20.866  -1.877  -0.291
 1481   2HB   SER 187          2HB       SER 187 -22.432  -2.452  -0.885
 1482    HG   SER 187           HG       SER 187 -20.635  -4.025  -0.823
 1483    H    ARG 188           H        ARG 188 -22.477   0.663  -3.695
 1484    HA   ARG 188           HA       ARG 188 -24.193  -0.959  -5.362
 1485   1HB   ARG 188          1HB       ARG 188 -25.496   0.602  -3.084
 1486   2HB   ARG 188          2HB       ARG 188 -26.336   0.137  -4.561
 1487   1HG   ARG 188          1HG       ARG 188 -25.699  -2.289  -4.016
 1488   2HG   ARG 188          2HG       ARG 188 -25.300  -1.707  -2.397
 1489   1HD   ARG 188          1HD       ARG 188 -27.559  -0.854  -2.090
 1490   2HD   ARG 188          2HD       ARG 188 -27.978  -1.200  -3.764
 1491    HE   ARG 188           HE       ARG 188 -27.733  -3.088  -1.523
 1492   1HH1  ARG 188          1HH1      ARG 188 -28.043  -2.827  -5.064
 1493   2HH1  ARG 188          2HH1      ARG 188 -29.000  -4.263  -5.226
 1494   1HH2  ARG 188          1HH2      ARG 188 -28.758  -5.070  -1.770
 1495   2HH2  ARG 188          2HH2      ARG 188 -29.324  -5.664  -3.318
 1496    H    LYS 189           H        LYS 189 -23.470   2.284  -4.043
 1497    HA   LYS 189           HA       LYS 189 -24.587   3.665  -6.347
 1498   1HB   LYS 189          1HB       LYS 189 -22.568   4.727  -4.336
 1499   2HB   LYS 189          2HB       LYS 189 -23.581   5.666  -5.420
 1500   1HG   LYS 189          1HG       LYS 189 -24.571   3.955  -3.084
 1501   2HG   LYS 189          2HG       LYS 189 -24.390   5.704  -3.056
 1502   1HD   LYS 189          1HD       LYS 189 -26.239   6.072  -4.484
 1503   2HD   LYS 189          2HD       LYS 189 -26.172   4.438  -5.142
 1504   1HE   LYS 189          1HE       LYS 189 -26.636   3.750  -2.602
 1505   2HE   LYS 189          2HE       LYS 189 -27.339   5.374  -2.537
 1506   1HZ   LYS 189          1HZ       LYS 189 -28.799   4.749  -4.345
 1507   2HZ   LYS 189          2HZ       LYS 189 -28.061   3.300  -4.531
 1508   3HZ   LYS 189          3HZ       LYS 189 -28.928   3.615  -3.154
  Start of MODEL   20
    1   1H    ALA   1          1H        ALA   1 -20.646  -1.366  -5.984
    2    HA   ALA   1           HA       ALA   1 -18.841   0.122  -5.224
    3   1HB   ALA   1          1HB       ALA   1 -18.946  -0.857  -2.855
    4   2HB   ALA   1          2HB       ALA   1 -18.066  -2.254  -3.472
    5   3HB   ALA   1          3HB       ALA   1 -17.321  -0.634  -3.504
    6    H    ARG   2           H        ARG   2 -16.359  -0.574  -5.459
    7    HA   ARG   2           HA       ARG   2 -15.859  -3.215  -6.129
    8   1HB   ARG   2          1HB       ARG   2 -16.282  -1.927  -8.513
    9   2HB   ARG   2          2HB       ARG   2 -14.608  -1.447  -8.247
   10   1HG   ARG   2          1HG       ARG   2 -14.491  -3.424  -9.508
   11   2HG   ARG   2          2HG       ARG   2 -14.071  -3.920  -7.880
   12   1HD   ARG   2          1HD       ARG   2 -15.560  -5.594  -8.530
   13   2HD   ARG   2          2HD       ARG   2 -16.692  -4.485  -7.728
   14    HE   ARG   2           HE       ARG   2 -16.314  -3.772 -10.475
   15   1HH1  ARG   2          1HH1      ARG   2 -17.798  -6.504  -8.752
   16   2HH1  ARG   2          2HH1      ARG   2 -18.812  -6.940 -10.088
   17   1HH2  ARG   2          1HH2      ARG   2 -17.619  -4.188 -12.075
   18   2HH2  ARG   2          2HH2      ARG   2 -18.606  -5.608 -12.162
   19    H    HIS   3           H        HIS   3 -13.284  -3.279  -6.481
   20    HA   HIS   3           HA       HIS   3 -11.943  -2.303  -4.259
   21   1HB   HIS   3          1HB       HIS   3 -10.802  -3.031  -6.889
   22   2HB   HIS   3          2HB       HIS   3  -9.942  -2.988  -5.341
   23    HD1  HIS   3           HD1      HIS   3 -10.867  -5.043  -3.555
   24    HD2  HIS   3           HD2      HIS   3 -12.051  -5.155  -7.585
   25    HE1  HIS   3           HE1      HIS   3 -11.645  -7.433  -3.993
   26    H    VAL   4           H        VAL   4 -10.227  -0.700  -3.999
   27    HA   VAL   4           HA       VAL   4 -10.654   1.695  -5.699
   28    HB   VAL   4           HB       VAL   4 -10.430   1.556  -2.661
   29   1HG1  VAL   4          1HG1      VAL   4 -10.996   3.967  -2.736
   30   2HG1  VAL   4          2HG1      VAL   4  -9.474   3.650  -3.558
   31   3HG1  VAL   4          3HG1      VAL   4 -10.940   3.935  -4.516
   32   1HG2  VAL   4          1HG2      VAL   4 -12.864   2.170  -4.389
   33   2HG2  VAL   4          2HG2      VAL   4 -12.652   0.763  -3.319
   34   3HG2  VAL   4          3HG2      VAL   4 -12.771   2.372  -2.625
   35    H    PHE   5           H        PHE   5  -8.807   2.819  -6.132
   36    HA   PHE   5           HA       PHE   5  -6.494   2.385  -4.370
   37   1HB   PHE   5          1HB       PHE   5  -6.436   1.972  -7.361
   38   2HB   PHE   5          2HB       PHE   5  -5.053   2.679  -6.548
   39    HD1  PHE   5           HD1      PHE   5  -3.517   1.396  -5.320
   40    HD2  PHE   5           HD2      PHE   5  -7.199  -0.412  -6.617
   41    HE1  PHE   5           HE1      PHE   5  -2.607  -0.846  -4.788
   42    HE2  PHE   5           HE2      PHE   5  -6.296  -2.644  -6.030
   43    HZ   PHE   5           HZ       PHE   5  -3.955  -2.878  -5.235
   44    H    LEU   6           H        LEU   6  -5.071   4.187  -4.385
   45    HA   LEU   6           HA       LEU   6  -6.283   6.785  -5.215
   46   1HB   LEU   6          1HB       LEU   6  -3.809   6.149  -3.569
   47   2HB   LEU   6          2HB       LEU   6  -4.399   7.753  -3.908
   48    HG   LEU   6           HG       LEU   6  -5.204   5.708  -1.922
   49   1HD1  LEU   6          1HD1      LEU   6  -4.062   7.716  -1.220
   50   2HD1  LEU   6          2HD1      LEU   6  -5.272   8.759  -2.002
   51   3HD1  LEU   6          3HD1      LEU   6  -5.720   7.795  -0.593
   52   1HD2  LEU   6          1HD2      LEU   6  -7.397   7.501  -3.024
   53   2HD2  LEU   6          2HD2      LEU   6  -7.353   5.731  -3.125
   54   3HD2  LEU   6          3HD2      LEU   6  -7.462   6.463  -1.567
   55    H    THR   7           H        THR   7  -5.001   8.168  -6.623
   56    HA   THR   7           HA       THR   7  -2.489   7.178  -7.616
   57    HB   THR   7           HB       THR   7  -4.247   5.824  -8.923
   58    HG1  THR   7           HG1      THR   7  -2.255   6.046  -9.703
   59   1HG2  THR   7          1HG2      THR   7  -5.977   7.470  -9.198
   60   2HG2  THR   7          2HG2      THR   7  -4.900   8.513 -10.150
   61   3HG2  THR   7          3HG2      THR   7  -5.362   6.915 -10.768
   62    H    GLY   8           H        GLY   8  -2.167   8.734  -9.814
   63   1HA   GLY   8          1HA       GLY   8  -2.179  11.046 -10.542
   64   2HA   GLY   8          2HA       GLY   8  -2.641  11.543  -8.908
   65    HA   PRO   9           HA       PRO   9   1.981  11.874  -9.617
   66   1HB   PRO   9          1HB       PRO   9   2.369  14.497  -8.914
   67   2HB   PRO   9          2HB       PRO   9   1.764  14.015 -10.530
   68   1HG   PRO   9          1HG       PRO   9   0.125  14.846  -8.102
   69   2HG   PRO   9          2HG       PRO   9   0.042  15.514  -9.759
   70   1HD   PRO   9          1HD       PRO   9  -1.673  13.573  -8.958
   71   2HD   PRO   9          2HD       PRO   9  -0.963  13.522 -10.599
   72    HA   PRO  10           HA       PRO  10   2.956  11.740  -5.198
   73   1HB   PRO  10          1HB       PRO  10   5.595  12.425  -5.153
   74   2HB   PRO  10          2HB       PRO  10   5.035  10.840  -5.748
   75   1HG   PRO  10          1HG       PRO  10   5.739  13.304  -7.357
   76   2HG   PRO  10          2HG       PRO  10   6.242  11.614  -7.668
   77   1HD   PRO  10          1HD       PRO  10   4.144  12.810  -8.960
   78   2HD   PRO  10          2HD       PRO  10   4.146  11.067  -8.572
   79    H    GLY  11           H        GLY  11   3.055  13.196  -3.586
   80   1HA   GLY  11          1HA       GLY  11   4.329  15.832  -3.852
   81   2HA   GLY  11          2HA       GLY  11   2.623  15.816  -3.333
   82    H    VAL  12           H        VAL  12   3.621  12.895  -2.151
   83    HA   VAL  12           HA       VAL  12   3.793  12.173  -0.172
   84    HB   VAL  12           HB       VAL  12   5.604  14.573   0.124
   85   1HG1  VAL  12          1HG1      VAL  12   6.304  13.614   2.267
   86   2HG1  VAL  12          2HG1      VAL  12   4.671  14.302   2.262
   87   3HG1  VAL  12          3HG1      VAL  12   4.892  12.525   2.215
   88   1HG2  VAL  12          1HG2      VAL  12   6.297  12.738  -1.352
   89   2HG2  VAL  12          2HG2      VAL  12   7.294  12.794   0.106
   90   3HG2  VAL  12          3HG2      VAL  12   6.006  11.572  -0.075
   91    H    GLY  13           H        GLY  13   2.316  11.869   1.206
   92   1HA   GLY  13          1HA       GLY  13   1.411  12.665   3.301
   93   2HA   GLY  13          2HA       GLY  13   0.985  14.204   2.548
   94    H    LYS  14           H        LYS  14   0.191  12.162   0.172
   95    HA   LYS  14           HA       LYS  14  -2.622  12.021   0.605
   96   1HB   LYS  14          1HB       LYS  14  -2.576  10.292  -1.219
   97   2HB   LYS  14          2HB       LYS  14  -1.856  11.858  -1.620
   98   1HG   LYS  14          1HG       LYS  14   0.404  10.954  -1.216
   99   2HG   LYS  14          2HG       LYS  14  -0.284   9.372  -0.784
  100   1HD   LYS  14          1HD       LYS  14  -1.013   8.998  -3.020
  101   2HD   LYS  14          2HD       LYS  14  -0.709  10.670  -3.487
  102   1HE   LYS  14          1HE       LYS  14   1.676  10.454  -3.159
  103   2HE   LYS  14          2HE       LYS  14   1.514   8.895  -2.359
  104   1HZ   LYS  14          1HZ       LYS  14   0.732   9.264  -5.168
  105   2HZ   LYS  14          2HZ       LYS  14   2.280   8.842  -4.689
  106   3HZ   LYS  14          3HZ       LYS  14   1.051   7.851  -4.369
  107    H    THR  15           H        THR  15   0.036   9.946   1.616
  108    HA   THR  15           HA       THR  15  -1.329   7.605   2.368
  109    HB   THR  15           HB       THR  15   1.187   9.055   3.243
  110    HG1  THR  15           HG1      THR  15   1.121   6.638   1.828
  111   1HG2  THR  15          1HG2      THR  15   0.261   6.312   4.090
  112   2HG2  THR  15          2HG2      THR  15   1.978   6.835   4.125
  113   3HG2  THR  15          3HG2      THR  15   0.767   7.688   5.084
  114    H    THR  16           H        THR  16  -1.020  10.815   4.122
  115    HA   THR  16           HA       THR  16  -2.112   9.805   6.532
  116    HB   THR  16           HB       THR  16  -2.112  12.572   5.342
  117    HG1  THR  16           HG1      THR  16  -0.266  11.482   7.210
  118   1HG2  THR  16          1HG2      THR  16  -3.566  12.566   7.356
  119   2HG2  THR  16          2HG2      THR  16  -2.360  11.675   8.264
  120   3HG2  THR  16          3HG2      THR  16  -2.023  13.347   7.758
  121    H    LEU  17           H        LEU  17  -3.793  10.669   3.447
  122    HA   LEU  17           HA       LEU  17  -6.350  10.957   4.754
  123   1HB   LEU  17          1HB       LEU  17  -5.569  10.200   1.902
  124   2HB   LEU  17          2HB       LEU  17  -7.212  10.222   2.452
  125    HG   LEU  17           HG       LEU  17  -7.468  12.384   2.085
  126   1HD1  LEU  17          1HD1      LEU  17  -6.083  14.213   2.872
  127   2HD1  LEU  17          2HD1      LEU  17  -6.503  13.104   4.174
  128   3HD1  LEU  17          3HD1      LEU  17  -4.869  13.061   3.459
  129   1HD2  LEU  17          1HD2      LEU  17  -4.668  12.289   0.959
  130   2HD2  LEU  17          2HD2      LEU  17  -6.153  11.799   0.110
  131   3HD2  LEU  17          3HD2      LEU  17  -5.913  13.487   0.573
  132    H    ILE  18           H        ILE  18  -4.590   8.265   3.094
  133    HA   ILE  18           HA       ILE  18  -6.553   6.339   3.597
  134    HB   ILE  18           HB       ILE  18  -3.521   6.151   3.209
  135   1HG1  ILE  18          1HG1      ILE  18  -5.042   6.990   1.344
  136   2HG1  ILE  18          2HG1      ILE  18  -3.919   5.707   0.951
  137   1HG2  ILE  18          1HG2      ILE  18  -3.803   3.718   2.682
  138   2HG2  ILE  18          2HG2      ILE  18  -4.008   4.122   4.376
  139   3HG2  ILE  18          3HG2      ILE  18  -5.434   3.792   3.388
  140   1HD1  ILE  18          1HD1      ILE  18  -5.657   4.033   1.007
  141   2HD1  ILE  18          2HD1      ILE  18  -6.847   5.203   1.648
  142   3HD1  ILE  18          3HD1      ILE  18  -6.220   5.360   0.003
  143    H    HIS  19           H        HIS  19  -3.620   7.188   5.579
  144    HA   HIS  19           HA       HIS  19  -3.774   5.403   7.646
  145   1HB   HIS  19          1HB       HIS  19  -3.237   8.363   7.771
  146   2HB   HIS  19          2HB       HIS  19  -3.066   7.263   9.119
  147    HD1  HIS  19           HD1      HIS  19  -1.513   4.890   7.298
  148    HD2  HIS  19           HD2      HIS  19  -0.761   8.930   8.005
  149    HE1  HIS  19           HE1      HIS  19   1.001   5.171   7.107
  150    H    LYS  20           H        LYS  20  -5.585   8.520   7.459
  151    HA   LYS  20           HA       LYS  20  -7.052   8.113   9.917
  152   1HB   LYS  20          1HB       LYS  20  -7.409   9.938   7.535
  153   2HB   LYS  20          2HB       LYS  20  -8.475   9.919   8.960
  154   1HG   LYS  20          1HG       LYS  20  -6.644  10.479  10.442
  155   2HG   LYS  20          2HG       LYS  20  -5.462  10.418   9.112
  156   1HD   LYS  20          1HD       LYS  20  -6.467  12.270   7.991
  157   2HD   LYS  20          2HD       LYS  20  -7.904  12.194   9.002
  158   1HE   LYS  20          1HE       LYS  20  -5.145  12.917  10.054
  159   2HE   LYS  20          2HE       LYS  20  -6.338  14.099   9.520
  160   1HZ   LYS  20          1HZ       LYS  20  -6.731  13.995  11.736
  161   2HZ   LYS  20          2HZ       LYS  20  -7.820  12.853  11.289
  162   3HZ   LYS  20          3HZ       LYS  20  -6.351  12.427  11.906
  163    H    ALA  21           H        ALA  21  -7.703   7.448   6.431
  164    HA   ALA  21           HA       ALA  21 -10.406   6.780   6.713
  165   1HB   ALA  21          1HB       ALA  21  -9.088   7.191   4.566
  166   2HB   ALA  21          2HB       ALA  21  -8.501   5.513   4.716
  167   3HB   ALA  21          3HB       ALA  21 -10.223   5.848   4.530
  168    H    SER  22           H        SER  22  -7.541   4.885   7.684
  169    HA   SER  22           HA       SER  22  -9.014   2.396   7.910
  170   1HB   SER  22          1HB       SER  22  -7.109   1.500   8.954
  171   2HB   SER  22          2HB       SER  22  -6.511   2.551   7.669
  172    HG   SER  22           HG       SER  22  -5.973   4.095   9.234
  173    H    GLU  23           H        GLU  23  -8.092   5.019  10.155
  174    HA   GLU  23           HA       GLU  23  -9.057   3.971  12.570
  175   1HB   GLU  23          1HB       GLU  23  -8.955   6.913  11.729
  176   2HB   GLU  23          2HB       GLU  23  -8.926   6.271  13.377
  177   1HG   GLU  23          1HG       GLU  23  -6.785   5.074  12.760
  178   2HG   GLU  23          2HG       GLU  23  -6.790   5.940  11.236
  179    H    VAL  24           H        VAL  24 -10.654   5.830  10.051
  180    HA   VAL  24           HA       VAL  24 -13.148   6.343  11.307
  181    HB   VAL  24           HB       VAL  24 -12.314   5.960   8.410
  182   1HG1  VAL  24          1HG1      VAL  24 -14.312   7.438   7.900
  183   2HG1  VAL  24          2HG1      VAL  24 -14.749   5.815   8.454
  184   3HG1  VAL  24          3HG1      VAL  24 -14.847   7.193   9.571
  185   1HG2  VAL  24          1HG2      VAL  24 -12.802   8.524   9.964
  186   2HG2  VAL  24          2HG2      VAL  24 -11.212   7.810   9.824
  187   3HG2  VAL  24          3HG2      VAL  24 -12.056   8.352   8.358
  188    H    LEU  25           H        LEU  25 -12.160   3.688   9.069
  189    HA   LEU  25           HA       LEU  25 -14.646   2.266   9.172
  190   1HB   LEU  25          1HB       LEU  25 -11.845   1.165   8.903
  191   2HB   LEU  25          2HB       LEU  25 -13.270   0.279   8.487
  192    HG   LEU  25           HG       LEU  25 -12.540   2.859   7.075
  193   1HD1  LEU  25          1HD1      LEU  25 -11.948  -0.048   6.365
  194   2HD1  LEU  25          2HD1      LEU  25 -11.669   1.336   5.282
  195   3HD1  LEU  25          3HD1      LEU  25 -10.760   1.194   6.787
  196   1HD2  LEU  25          1HD2      LEU  25 -14.914   2.266   6.876
  197   2HD2  LEU  25          2HD2      LEU  25 -14.081   2.073   5.333
  198   3HD2  LEU  25          3HD2      LEU  25 -14.474   0.645   6.308
  199    H    LYS  26           H        LYS  26 -11.692   2.180  11.195
  200    HA   LYS  26           HA       LYS  26 -12.527  -0.029  12.848
  201   1HB   LYS  26          1HB       LYS  26 -10.587   2.275  13.223
  202   2HB   LYS  26          2HB       LYS  26 -10.774   0.987  14.422
  203   1HG   LYS  26          1HG       LYS  26 -10.059  -0.680  12.927
  204   2HG   LYS  26          2HG       LYS  26 -10.196   0.320  11.499
  205   1HD   LYS  26          1HD       LYS  26  -8.285   1.578  11.968
  206   2HD   LYS  26          2HD       LYS  26  -8.255   1.120  13.677
  207   1HE   LYS  26          1HE       LYS  26  -8.146  -1.221  11.914
  208   2HE   LYS  26          2HE       LYS  26  -6.837  -0.083  11.545
  209   1HZ   LYS  26          1HZ       LYS  26  -6.030  -0.266  13.737
  210   2HZ   LYS  26          2HZ       LYS  26  -7.401  -0.937  14.304
  211   3HZ   LYS  26          3HZ       LYS  26  -6.396  -1.818  13.369
  212    H    SER  27           H        SER  27 -13.075   3.520  13.102
  213    HA   SER  27           HA       SER  27 -14.566   3.396  15.542
  214   1HB   SER  27          1HB       SER  27 -13.859   5.406  13.358
  215   2HB   SER  27          2HB       SER  27 -15.097   5.775  14.533
  216    HG   SER  27           HG       SER  27 -12.346   5.311  14.949
  217    H    SER  28           H        SER  28 -15.366   2.621  12.287
  218    HA   SER  28           HA       SER  28 -18.285   2.696  12.780
  219   1HB   SER  28          1HB       SER  28 -16.526   2.236  10.339
  220   2HB   SER  28          2HB       SER  28 -18.258   1.899  10.337
  221    HG   SER  28           HG       SER  28 -18.732   3.955  10.703
  222    H    GLY  29           H        GLY  29 -15.832   0.678  13.669
  223   1HA   GLY  29          1HA       GLY  29 -15.981  -1.445  14.506
  224   2HA   GLY  29          2HA       GLY  29 -17.646  -1.538  13.974
  225    H    VAL  30           H        VAL  30 -15.331  -0.758  11.403
  226    HA   VAL  30           HA       VAL  30 -16.193  -3.207  10.114
  227    HB   VAL  30           HB       VAL  30 -14.734  -0.747   9.349
  228   1HG1  VAL  30          1HG1      VAL  30 -14.711  -1.453   6.989
  229   2HG1  VAL  30          2HG1      VAL  30 -13.693  -2.509   7.954
  230   3HG1  VAL  30          3HG1      VAL  30 -15.312  -3.052   7.448
  231   1HG2  VAL  30          1HG2      VAL  30 -16.665  -0.291   7.961
  232   2HG2  VAL  30          2HG2      VAL  30 -17.378  -1.862   8.398
  233   3HG2  VAL  30          3HG2      VAL  30 -17.175  -0.591   9.623
  234    HA   PRO  31           HA       PRO  31 -12.350  -5.335  11.096
  235   1HB   PRO  31          1HB       PRO  31 -12.523  -7.469   9.435
  236   2HB   PRO  31          2HB       PRO  31 -13.553  -7.280  10.894
  237   1HG   PRO  31          1HG       PRO  31 -14.227  -6.592   8.035
  238   2HG   PRO  31          2HG       PRO  31 -15.212  -7.539   9.197
  239   1HD   PRO  31          1HD       PRO  31 -15.643  -4.898   8.740
  240   2HD   PRO  31          2HD       PRO  31 -15.815  -5.582  10.379
  241    H    VAL  32           H        VAL  32 -10.976  -3.766  10.407
  242    HA   VAL  32           HA       VAL  32  -9.989  -3.588   7.626
  243    HB   VAL  32           HB       VAL  32  -9.516  -2.149  10.234
  244   1HG1  VAL  32          1HG1      VAL  32  -7.623  -1.877   7.878
  245   2HG1  VAL  32          2HG1      VAL  32  -7.723  -0.764   9.259
  246   3HG1  VAL  32          3HG1      VAL  32  -7.219  -2.432   9.522
  247   1HG2  VAL  32          1HG2      VAL  32 -11.251  -1.414   8.625
  248   2HG2  VAL  32          2HG2      VAL  32  -9.976  -0.193   8.889
  249   3HG2  VAL  32          3HG2      VAL  32  -9.958  -1.197   7.411
  250    H    ASP  33           H        ASP  33  -8.059  -4.262   6.985
  251    HA   ASP  33           HA       ASP  33  -6.042  -5.010   8.814
  252   1HB   ASP  33          1HB       ASP  33  -5.470  -7.188   7.875
  253   2HB   ASP  33          2HB       ASP  33  -7.154  -7.233   8.368
  254    H    GLY  34           H        GLY  34  -4.067  -5.714   7.281
  255   1HA   GLY  34          1HA       GLY  34  -3.144  -5.462   5.001
  256   2HA   GLY  34          2HA       GLY  34  -3.762  -3.827   4.989
  257    H    PHE  35           H        PHE  35  -1.549  -2.966   4.816
  258    HA   PHE  35           HA       PHE  35  -0.317  -2.758   7.463
  259   1HB   PHE  35          1HB       PHE  35   1.959  -2.997   6.569
  260   2HB   PHE  35          2HB       PHE  35   1.044  -4.480   6.326
  261    HD1  PHE  35           HD1      PHE  35   0.479  -5.250   4.080
  262    HD2  PHE  35           HD2      PHE  35   2.418  -1.435   4.637
  263    HE1  PHE  35           HE1      PHE  35   0.898  -5.086   1.632
  264    HE2  PHE  35           HE2      PHE  35   2.793  -1.257   2.208
  265    HZ   PHE  35           HZ       PHE  35   2.015  -3.029   0.702
  266    H    TYR  36           H        TYR  36   1.326  -0.818   7.473
  267    HA   TYR  36           HA       TYR  36   0.931   0.941   5.144
  268   1HB   TYR  36          1HB       TYR  36   0.591   2.900   6.552
  269   2HB   TYR  36          2HB       TYR  36  -0.720   1.758   6.695
  270    HD1  TYR  36           HD1      TYR  36  -0.930   0.366   8.792
  271    HD2  TYR  36           HD2      TYR  36   1.851   3.642   8.474
  272    HE1  TYR  36           HE1      TYR  36  -0.943   0.608  11.256
  273    HE2  TYR  36           HE2      TYR  36   1.865   3.866  10.953
  274    HH   TYR  36           HH       TYR  36  -0.375   2.836  12.904
  275    H    THR  37           H        THR  37   2.559   2.904   5.648
  276    HA   THR  37           HA       THR  37   4.886   1.994   7.201
  277    HB   THR  37           HB       THR  37   6.395   3.099   5.628
  278    HG1  THR  37           HG1      THR  37   4.313   2.883   3.736
  279   1HG2  THR  37          1HG2      THR  37   6.550   1.281   4.016
  280   2HG2  THR  37          2HG2      THR  37   6.164   0.649   5.623
  281   3HG2  THR  37          3HG2      THR  37   4.880   0.774   4.401
  282    H    GLU  38           H        GLU  38   5.849   3.993   8.220
  283    HA   GLU  38           HA       GLU  38   4.120   6.424   7.976
  284   1HB   GLU  38          1HB       GLU  38   3.953   6.547  10.336
  285   2HB   GLU  38          2HB       GLU  38   3.338   5.023   9.792
  286   1HG   GLU  38          1HG       GLU  38   4.755   3.854  11.072
  287   2HG   GLU  38          2HG       GLU  38   6.146   4.659  10.413
  288    H    GLU  39           H        GLU  39   6.916   5.664   7.142
  289    HA   GLU  39           HA       GLU  39   9.082   6.072   7.327
  290   1HB   GLU  39          1HB       GLU  39   9.962   8.125   7.186
  291   2HB   GLU  39          2HB       GLU  39   8.337   8.299   6.555
  292   1HG   GLU  39          1HG       GLU  39   7.707   9.433   8.746
  293   2HG   GLU  39          2HG       GLU  39   9.413   9.332   9.207
  294    H    VAL  40           H        VAL  40  10.140   4.948   8.701
  295    HA   VAL  40           HA       VAL  40   9.382   4.869  11.514
  296    HB   VAL  40           HB       VAL  40  10.121   2.828  10.423
  297   1HG1  VAL  40          1HG1      VAL  40  12.417   4.211   9.573
  298   2HG1  VAL  40          2HG1      VAL  40  12.867   2.730  10.442
  299   3HG1  VAL  40          3HG1      VAL  40  11.785   2.628   9.075
  300   1HG2  VAL  40          1HG2      VAL  40  10.304   3.130  12.880
  301   2HG2  VAL  40          2HG2      VAL  40  11.469   1.984  12.211
  302   3HG2  VAL  40          3HG2      VAL  40  11.996   3.613  12.642
  303    H    ARG  41           H        ARG  41  10.315   5.891  13.194
  304    HA   ARG  41           HA       ARG  41  12.667   7.625  12.682
  305   1HB   ARG  41          1HB       ARG  41  10.475   8.086  14.732
  306   2HB   ARG  41          2HB       ARG  41  11.687   9.241  14.165
  307   1HG   ARG  41          1HG       ARG  41  10.589   9.263  11.908
  308   2HG   ARG  41          2HG       ARG  41   9.432   8.076  12.486
  309   1HD   ARG  41          1HD       ARG  41   8.180   9.847  12.717
  310   2HD   ARG  41          2HD       ARG  41   8.836   9.760  14.342
  311    HE   ARG  41           HE       ARG  41  10.587  11.368  12.844
  312   1HH1  ARG  41          1HH1      ARG  41   7.234  11.663  13.964
  313   2HH1  ARG  41          2HH1      ARG  41   6.967  13.204  13.216
  314   1HH2  ARG  41          1HH2      ARG  41  10.426  13.576  12.346
  315   2HH2  ARG  41          2HH2      ARG  41   8.933  14.425  12.581
  316    H    GLN  42           H        GLN  42  13.956   8.015  14.617
  317    HA   GLN  42           HA       GLN  42  13.542   6.256  16.940
  318   1HB   GLN  42          1HB       GLN  42  14.927   4.890  15.524
  319   2HB   GLN  42          2HB       GLN  42  16.068   6.207  15.224
  320   1HG   GLN  42          1HG       GLN  42  16.949   6.079  17.411
  321   2HG   GLN  42          2HG       GLN  42  15.537   5.223  18.039
  322   1HE2  GLN  42          1HE2      GLN  42  16.388   3.300  18.743
  323   2HE2  GLN  42          2HE2      GLN  42  17.226   2.152  17.714
  324    H    GLY  43           H        GLY  43  13.086   8.128  18.221
  325   1HA   GLY  43          1HA       GLY  43  13.974   9.737  19.671
  326   2HA   GLY  43          2HA       GLY  43  15.366   9.975  18.639
  327    H    GLY  44           H        GLY  44  14.794  10.762  16.387
  328   1HA   GLY  44          1HA       GLY  44  12.282  12.093  15.843
  329   2HA   GLY  44          2HA       GLY  44  13.507  13.240  16.390
  330    H    ARG  45           H        ARG  45  14.785  10.514  14.585
  331    HA   ARG  45           HA       ARG  45  14.895  12.192  12.174
  332   1HB   ARG  45          1HB       ARG  45  17.122  11.758  11.737
  333   2HB   ARG  45          2HB       ARG  45  17.067  12.279  13.399
  334   1HG   ARG  45          1HG       ARG  45  17.575   9.484  12.347
  335   2HG   ARG  45          2HG       ARG  45  18.683  10.560  13.192
  336   1HD   ARG  45          1HD       ARG  45  16.882  10.351  15.164
  337   2HD   ARG  45          2HD       ARG  45  16.455   8.864  14.309
  338    HE   ARG  45           HE       ARG  45  18.561   9.274  16.080
  339   1HH1  ARG  45          1HH1      ARG  45  18.111   7.639  12.957
  340   2HH1  ARG  45          2HH1      ARG  45  19.263   6.383  13.337
  341   1HH2  ARG  45          1HH2      ARG  45  19.957   7.519  16.570
  342   2HH2  ARG  45          2HH2      ARG  45  20.308   6.337  15.328
  343    H    ARG  46           H        ARG  46  14.688  11.142  10.279
  344    HA   ARG  46           HA       ARG  46  13.148   8.729  10.322
  345   1HB   ARG  46          1HB       ARG  46  13.183   8.891   7.915
  346   2HB   ARG  46          2HB       ARG  46  13.070  10.536   8.544
  347   1HG   ARG  46          1HG       ARG  46  15.627  10.708   8.207
  348   2HG   ARG  46          2HG       ARG  46  15.535   9.132   7.422
  349   1HD   ARG  46          1HD       ARG  46  15.471  10.511   5.608
  350   2HD   ARG  46          2HD       ARG  46  13.759  10.204   5.865
  351    HE   ARG  46           HE       ARG  46  15.278  12.633   6.747
  352   1HH1  ARG  46          1HH1      ARG  46  12.189  11.293   5.517
  353   2HH1  ARG  46          2HH1      ARG  46  11.488  12.840   5.271
  354   1HH2  ARG  46          1HH2      ARG  46  14.434  14.659   6.113
  355   2HH2  ARG  46          2HH2      ARG  46  12.882  14.792   5.401
  356    H    ILE  47           H        ILE  47  13.735   6.631   9.622
  357    HA   ILE  47           HA       ILE  47  16.568   6.068   8.978
  358    HB   ILE  47           HB       ILE  47  16.069   3.877  10.489
  359   1HG1  ILE  47          1HG1      ILE  47  14.642   5.962  12.167
  360   2HG1  ILE  47          2HG1      ILE  47  13.772   4.850  11.140
  361   1HG2  ILE  47          1HG2      ILE  47  17.365   4.944  12.281
  362   2HG2  ILE  47          2HG2      ILE  47  17.950   5.514  10.707
  363   3HG2  ILE  47          3HG2      ILE  47  16.878   6.550  11.682
  364   1HD1  ILE  47          1HD1      ILE  47  14.447   2.940  12.316
  365   2HD1  ILE  47          2HD1      ILE  47  15.660   3.864  13.277
  366   3HD1  ILE  47          3HD1      ILE  47  13.932   4.140  13.502
  367    H    GLY  48           H        GLY  48  13.170   5.296   8.321
  368   1HA   GLY  48          1HA       GLY  48  13.677   4.622   5.727
  369   2HA   GLY  48          2HA       GLY  48  13.825   3.113   6.618
  370    H    PHE  49           H        PHE  49  11.767   2.171   6.074
  371    HA   PHE  49           HA       PHE  49   9.326   3.591   7.022
  372   1HB   PHE  49          1HB       PHE  49   9.991   2.675   4.208
  373   2HB   PHE  49          2HB       PHE  49   8.335   2.826   4.736
  374    HD1  PHE  49           HD1      PHE  49   7.224   4.969   5.001
  375    HD2  PHE  49           HD2      PHE  49  11.420   4.775   4.003
  376    HE1  PHE  49           HE1      PHE  49   7.212   7.376   4.492
  377    HE2  PHE  49           HE2      PHE  49  11.396   7.183   3.466
  378    HZ   PHE  49           HZ       PHE  49   9.283   8.509   3.714
  379    H    ASP  50           H        ASP  50   9.998   1.780   8.717
  380    HA   ASP  50           HA       ASP  50   9.705  -0.923   8.241
  381   1HB   ASP  50          1HB       ASP  50   8.861   0.706  10.673
  382   2HB   ASP  50          2HB       ASP  50   8.691  -1.032  10.620
  383    H    VAL  51           H        VAL  51   7.860  -2.480   8.343
  384    HA   VAL  51           HA       VAL  51   5.568  -1.100   7.086
  385    HB   VAL  51           HB       VAL  51   6.909  -2.277   5.646
  386   1HG1  VAL  51          1HG1      VAL  51   8.014  -4.034   6.836
  387   2HG1  VAL  51          2HG1      VAL  51   6.480  -4.913   6.921
  388   3HG1  VAL  51          3HG1      VAL  51   7.210  -4.608   5.348
  389   1HG2  VAL  51          1HG2      VAL  51   4.497  -2.201   5.235
  390   2HG2  VAL  51          2HG2      VAL  51   5.204  -3.646   4.510
  391   3HG2  VAL  51          3HG2      VAL  51   4.306  -3.789   6.025
  392    H    VAL  52           H        VAL  52   3.704  -1.136   8.118
  393    HA   VAL  52           HA       VAL  52   3.711  -2.764  10.568
  394    HB   VAL  52           HB       VAL  52   4.395  -0.713  11.026
  395   1HG1  VAL  52          1HG1      VAL  52   2.450   0.539   9.207
  396   2HG1  VAL  52          2HG1      VAL  52   3.373   1.450  10.432
  397   3HG1  VAL  52          3HG1      VAL  52   4.236   0.565   9.169
  398   1HG2  VAL  52          1HG2      VAL  52   1.414  -0.547  11.583
  399   2HG2  VAL  52          2HG2      VAL  52   2.595  -1.442  12.556
  400   3HG2  VAL  52          3HG2      VAL  52   2.683   0.331  12.456
  401    H    THR  53           H        THR  53   2.222  -4.193  10.710
  402    HA   THR  53           HA       THR  53  -0.072  -4.330   8.988
  403    HB   THR  53           HB       THR  53  -0.796  -6.164  10.488
  404    HG1  THR  53           HG1      THR  53   1.439  -5.294  11.988
  405   1HG2  THR  53          1HG2      THR  53   1.046  -6.541   8.764
  406   2HG2  THR  53          2HG2      THR  53   2.210  -6.334  10.090
  407   3HG2  THR  53          3HG2      THR  53   1.037  -7.670  10.136
  408    H    LEU  54           H        LEU  54  -2.224  -3.710   9.390
  409    HA   LEU  54           HA       LEU  54  -2.791  -1.778  11.438
  410   1HB   LEU  54          1HB       LEU  54  -4.507  -3.533   9.651
  411   2HB   LEU  54          2HB       LEU  54  -5.211  -2.460  10.843
  412    HG   LEU  54           HG       LEU  54  -5.267  -1.501   8.651
  413   1HD1  LEU  54          1HD1      LEU  54  -3.271   0.099  10.318
  414   2HD1  LEU  54          2HD1      LEU  54  -4.430   0.731   9.156
  415   3HD1  LEU  54          3HD1      LEU  54  -5.011   0.014  10.665
  416   1HD2  LEU  54          1HD2      LEU  54  -3.349  -0.622   7.449
  417   2HD2  LEU  54          2HD2      LEU  54  -2.263  -1.521   8.515
  418   3HD2  LEU  54          3HD2      LEU  54  -3.473  -2.370   7.503
  419    H    SER  55           H        SER  55  -2.263  -5.121  11.717
  420    HA   SER  55           HA       SER  55  -3.946  -5.719  13.991
  421   1HB   SER  55          1HB       SER  55  -3.145  -7.433  12.344
  422   2HB   SER  55          2HB       SER  55  -1.481  -7.105  12.838
  423    HG   SER  55           HG       SER  55  -2.355  -7.632  15.039
  424    H    GLY  56           H        GLY  56  -0.997  -3.902  13.510
  425   1HA   GLY  56          1HA       GLY  56   0.259  -2.813  15.110
  426   2HA   GLY  56          2HA       GLY  56  -0.589  -3.713  16.377
  427    H    THR  57           H        THR  57   1.723  -4.325  13.629
  428    HA   THR  57           HA       THR  57   3.771  -5.371  15.246
  429    HB   THR  57           HB       THR  57   2.598  -7.121  13.021
  430    HG1  THR  57           HG1      THR  57   1.611  -6.838  15.467
  431   1HG2  THR  57          1HG2      THR  57   4.961  -7.376  13.557
  432   2HG2  THR  57          2HG2      THR  57   4.571  -7.639  15.267
  433   3HG2  THR  57          3HG2      THR  57   4.054  -8.826  14.026
  434    H    ARG  58           H        ARG  58   5.822  -5.358  13.593
  435    HA   ARG  58           HA       ARG  58   5.261  -3.928  11.202
  436   1HB   ARG  58          1HB       ARG  58   6.689  -2.023  11.654
  437   2HB   ARG  58          2HB       ARG  58   5.307  -2.027  12.739
  438   1HG   ARG  58          1HG       ARG  58   7.926  -3.247  13.675
  439   2HG   ARG  58          2HG       ARG  58   7.765  -1.505  13.601
  440   1HD   ARG  58          1HD       ARG  58   6.133  -1.406  15.263
  441   2HD   ARG  58          2HD       ARG  58   5.569  -3.048  14.978
  442    HE   ARG  58           HE       ARG  58   7.070  -3.884  16.416
  443   1HH1  ARG  58          1HH1      ARG  58   8.260  -0.619  15.519
  444   2HH1  ARG  58          2HH1      ARG  58   9.409  -0.546  16.801
  445   1HH2  ARG  58          1HH2      ARG  58   8.644  -3.792  18.065
  446   2HH2  ARG  58          2HH2      ARG  58   9.633  -2.386  18.279
  447    H    GLY  59           H        GLY  59   7.212  -3.872   9.748
  448   1HA   GLY  59          1HA       GLY  59   9.251  -5.879  10.713
  449   2HA   GLY  59          2HA       GLY  59   8.547  -5.884   9.098
  450    HA   PRO  60           HA       PRO  60  12.264  -2.981   9.596
  451   1HB   PRO  60          1HB       PRO  60  14.480  -4.564   9.314
  452   2HB   PRO  60          2HB       PRO  60  13.543  -4.554  10.827
  453   1HG   PRO  60          1HG       PRO  60  13.248  -6.502   8.509
  454   2HG   PRO  60          2HG       PRO  60  13.472  -6.903  10.255
  455   1HD   PRO  60          1HD       PRO  60  11.020  -6.851   9.168
  456   2HD   PRO  60          2HD       PRO  60  11.344  -6.293  10.825
  457    H    LEU  61           H        LEU  61  10.709  -2.944   7.518
  458    HA   LEU  61           HA       LEU  61  11.442  -3.881   4.970
  459   1HB   LEU  61          1HB       LEU  61   9.349  -2.588   5.659
  460   2HB   LEU  61          2HB       LEU  61  10.323  -1.131   5.586
  461    HG   LEU  61           HG       LEU  61  10.908  -1.743   3.153
  462   1HD1  LEU  61          1HD1      LEU  61   8.498  -3.589   3.448
  463   2HD1  LEU  61          2HD1      LEU  61   9.422  -3.227   1.970
  464   3HD1  LEU  61          3HD1      LEU  61  10.176  -4.144   3.259
  465   1HD2  LEU  61          1HD2      LEU  61   8.076  -1.038   3.936
  466   2HD2  LEU  61          2HD2      LEU  61   9.415   0.060   3.585
  467   3HD2  LEU  61          3HD2      LEU  61   8.720  -0.906   2.270
  468    H    SER  62           H        SER  62  12.431  -0.741   6.416
  469    HA   SER  62           HA       SER  62  14.962  -0.953   5.031
  470   1HB   SER  62          1HB       SER  62  14.663   1.373   4.077
  471   2HB   SER  62          2HB       SER  62  13.723   0.097   3.292
  472    HG   SER  62           HG       SER  62  12.510   1.949   3.591
  473    H    ARG  63           H        ARG  63  16.492  -0.157   6.416
  474    HA   ARG  63           HA       ARG  63  15.719   1.783   8.475
  475   1HB   ARG  63          1HB       ARG  63  15.117  -0.653   9.190
  476   2HB   ARG  63          2HB       ARG  63  16.856  -0.856   9.373
  477   1HG   ARG  63          1HG       ARG  63  16.370   1.605  10.666
  478   2HG   ARG  63          2HG       ARG  63  14.870   0.725  10.953
  479   1HD   ARG  63          1HD       ARG  63  16.837  -1.186  11.487
  480   2HD   ARG  63          2HD       ARG  63  17.612   0.331  11.994
  481    HE   ARG  63           HE       ARG  63  14.963   0.194  13.053
  482   1HH1  ARG  63          1HH1      ARG  63  17.923  -1.588  13.212
  483   2HH1  ARG  63          2HH1      ARG  63  17.592  -2.380  14.688
  484   1HH2  ARG  63          1HH2      ARG  63  14.511  -0.664  15.117
  485   2HH2  ARG  63          2HH2      ARG  63  15.759  -1.425  16.049
  486    H    VAL  64           H        VAL  64  17.376   2.241   6.475
  487    HA   VAL  64           HA       VAL  64  19.377   2.707   5.541
  488    HB   VAL  64           HB       VAL  64  20.018   2.874   8.469
  489   1HG1  VAL  64          1HG1      VAL  64  22.073   4.170   7.874
  490   2HG1  VAL  64          2HG1      VAL  64  22.197   2.471   7.425
  491   3HG1  VAL  64          3HG1      VAL  64  21.848   3.686   6.176
  492   1HG2  VAL  64          1HG2      VAL  64  18.471   4.548   7.669
  493   2HG2  VAL  64          2HG2      VAL  64  20.021   5.301   8.028
  494   3HG2  VAL  64          3HG2      VAL  64  19.578   4.981   6.340
  495    H    GLY  65           H        GLY  65  21.413   1.827   4.854
  496   1HA   GLY  65          1HA       GLY  65  22.646  -0.391   6.013
  497   2HA   GLY  65          2HA       GLY  65  21.845  -0.842   4.484
  498    H    LEU  66           H        LEU  66  24.683  -0.667   4.737
  499    HA   LEU  66           HA       LEU  66  25.720   1.850   3.712
  500   1HB   LEU  66          1HB       LEU  66  26.771  -0.927   4.198
  501   2HB   LEU  66          2HB       LEU  66  27.567  -0.033   2.937
  502    HG   LEU  66           HG       LEU  66  28.697   0.169   5.103
  503   1HD1  LEU  66          1HD1      LEU  66  28.943   1.957   3.406
  504   2HD1  LEU  66          2HD1      LEU  66  27.603   2.859   4.159
  505   3HD1  LEU  66          3HD1      LEU  66  29.103   2.562   5.056
  506   1HD2  LEU  66          1HD2      LEU  66  26.706   0.129   6.568
  507   2HD2  LEU  66          2HD2      LEU  66  27.787   1.484   6.926
  508   3HD2  LEU  66          3HD2      LEU  66  26.281   1.773   6.035
  509    H    GLU  67           H        GLU  67  26.869   1.980   1.655
  510    HA   GLU  67           HA       GLU  67  25.143   1.533  -0.575
  511   1HB   GLU  67          1HB       GLU  67  28.036   2.374  -0.259
  512   2HB   GLU  67          2HB       GLU  67  27.184   2.359  -1.822
  513   1HG   GLU  67          1HG       GLU  67  25.450   3.821  -0.233
  514   2HG   GLU  67          2HG       GLU  67  27.003   4.259   0.468
  515    HA   PRO  68           HA       PRO  68  26.519  -2.567  -1.481
  516   1HB   PRO  68          1HB       PRO  68  25.956  -2.796  -4.127
  517   2HB   PRO  68          2HB       PRO  68  24.693  -2.668  -2.916
  518   1HG   PRO  68          1HG       PRO  68  25.845  -0.462  -4.659
  519   2HG   PRO  68          2HG       PRO  68  24.123  -0.763  -4.277
  520   1HD   PRO  68          1HD       PRO  68  25.684   1.100  -2.995
  521   2HD   PRO  68          2HD       PRO  68  24.335   0.284  -2.168
  522    HA   PRO  69           HA       PRO  69  30.701  -1.843  -2.837
  523   1HB   PRO  69          1HB       PRO  69  31.680  -4.418  -2.420
  524   2HB   PRO  69          2HB       PRO  69  31.329  -3.234  -1.128
  525   1HG   PRO  69          1HG       PRO  69  29.677  -5.532  -2.148
  526   2HG   PRO  69          2HG       PRO  69  29.908  -5.022  -0.440
  527   1HD   PRO  69          1HD       PRO  69  27.686  -4.438  -1.944
  528   2HD   PRO  69          2HD       PRO  69  28.267  -3.408  -0.616
  529    HA   PRO  70           HA       PRO  70  30.963  -2.951  -7.023
  530   1HB   PRO  70          1HB       PRO  70  33.475  -4.035  -7.552
  531   2HB   PRO  70          2HB       PRO  70  33.118  -2.302  -7.289
  532   1HG   PRO  70          1HG       PRO  70  34.137  -4.334  -5.295
  533   2HG   PRO  70          2HG       PRO  70  34.708  -2.656  -5.556
  534   1HD   PRO  70          1HD       PRO  70  33.034  -3.294  -3.544
  535   2HD   PRO  70          2HD       PRO  70  32.812  -1.760  -4.407
  536    H    GLY  71           H        GLY  71  31.615  -5.676  -4.894
  537   1HA   GLY  71          1HA       GLY  71  31.041  -7.645  -7.054
  538   2HA   GLY  71          2HA       GLY  71  31.774  -7.979  -5.493
  539    H    LYS  72           H        LYS  72  29.040  -5.985  -4.747
  540    HA   LYS  72           HA       LYS  72  27.224  -8.228  -4.632
  541   1HB   LYS  72          1HB       LYS  72  29.025  -7.952  -2.583
  542   2HB   LYS  72          2HB       LYS  72  27.887  -6.727  -2.058
  543   1HG   LYS  72          1HG       LYS  72  26.864  -9.365  -2.927
  544   2HG   LYS  72          2HG       LYS  72  27.638  -9.284  -1.334
  545   1HD   LYS  72          1HD       LYS  72  25.999  -7.915  -0.408
  546   2HD   LYS  72          2HD       LYS  72  25.619  -7.156  -1.931
  547   1HE   LYS  72          1HE       LYS  72  23.759  -8.331  -1.781
  548   2HE   LYS  72          2HE       LYS  72  24.718  -9.563  -2.608
  549   1HZ   LYS  72          1HZ       LYS  72  24.267  -9.348   0.303
  550   2HZ   LYS  72          2HZ       LYS  72  23.536 -10.435  -0.660
  551   3HZ   LYS  72          3HZ       LYS  72  25.150 -10.555  -0.403
  552    H    ARG  73           H        ARG  73  25.011  -7.413  -4.469
  553    HA   ARG  73           HA       ARG  73  24.629  -4.717  -3.536
  554   1HB   ARG  73          1HB       ARG  73  25.302  -4.493  -5.972
  555   2HB   ARG  73          2HB       ARG  73  23.901  -5.433  -6.425
  556   1HG   ARG  73          1HG       ARG  73  23.545  -2.880  -4.846
  557   2HG   ARG  73          2HG       ARG  73  23.927  -2.780  -6.583
  558   1HD   ARG  73          1HD       ARG  73  21.926  -4.018  -7.138
  559   2HD   ARG  73          2HD       ARG  73  21.807  -4.482  -5.420
  560    HE   ARG  73           HE       ARG  73  20.997  -2.531  -4.756
  561   1HH1  ARG  73          1HH1      ARG  73  21.084  -2.525  -8.377
  562   2HH1  ARG  73          2HH1      ARG  73  19.759  -1.412  -8.456
  563   1HH2  ARG  73          1HH2      ARG  73  19.281  -1.107  -5.007
  564   2HH2  ARG  73          2HH2      ARG  73  18.683  -0.721  -6.621
  565    H    GLU  74           H        GLU  74  22.391  -4.453  -2.764
  566    HA   GLU  74           HA       GLU  74  20.455  -6.541  -3.481
  567   1HB   GLU  74          1HB       GLU  74  21.357  -5.650  -0.725
  568   2HB   GLU  74          2HB       GLU  74  19.660  -6.028  -0.990
  569   1HG   GLU  74          1HG       GLU  74  20.275  -8.209  -1.973
  570   2HG   GLU  74          2HG       GLU  74  21.978  -7.845  -1.737
  571    H    CYS  75           H        CYS  75  18.210  -5.724  -2.913
  572    HA   CYS  75           HA       CYS  75  17.797  -3.453  -4.616
  573   1HB   CYS  75          1HB       CYS  75  15.983  -5.098  -2.810
  574   2HB   CYS  75          2HB       CYS  75  15.392  -3.817  -3.882
  575    HG   CYS  75           HG       CYS  75  15.276  -6.585  -4.652
  576    H    ARG  76           H        ARG  76  17.131  -1.296  -4.032
  577    HA   ARG  76           HA       ARG  76  17.063  -0.598  -1.196
  578   1HB   ARG  76          1HB       ARG  76  19.048   0.792  -1.210
  579   2HB   ARG  76          2HB       ARG  76  19.513  -0.774  -1.808
  580   1HG   ARG  76          1HG       ARG  76  20.505   0.285  -3.455
  581   2HG   ARG  76          2HG       ARG  76  18.922   0.569  -4.161
  582   1HD   ARG  76          1HD       ARG  76  19.080   2.792  -3.912
  583   2HD   ARG  76          2HD       ARG  76  19.475   2.655  -2.203
  584    HE   ARG  76           HE       ARG  76  21.664   3.092  -2.718
  585   1HH1  ARG  76          1HH1      ARG  76  20.208   2.188  -5.781
  586   2HH1  ARG  76          2HH1      ARG  76  21.720   1.799  -6.542
  587   1HH2  ARG  76          1HH2      ARG  76  23.618   2.888  -3.782
  588   2HH2  ARG  76          2HH2      ARG  76  23.736   2.196  -5.362
  589    H    VAL  77           H        VAL  77  16.315   1.568  -0.869
  590    HA   VAL  77           HA       VAL  77  15.503   2.971  -3.355
  591    HB   VAL  77           HB       VAL  77  13.351   3.425  -2.768
  592   1HG1  VAL  77          1HG1      VAL  77  13.506   1.196  -3.585
  593   2HG1  VAL  77          2HG1      VAL  77  13.741   0.523  -1.947
  594   3HG1  VAL  77          3HG1      VAL  77  12.210   1.286  -2.394
  595   1HG2  VAL  77          1HG2      VAL  77  13.894   2.583   0.047
  596   2HG2  VAL  77          2HG2      VAL  77  13.418   4.150  -0.564
  597   3HG2  VAL  77          3HG2      VAL  77  12.247   2.811  -0.606
  598    H    GLY  78           H        GLY  78  16.441   4.872  -3.420
  599   1HA   GLY  78          1HA       GLY  78  17.502   6.786  -2.778
  600   2HA   GLY  78          2HA       GLY  78  16.622   6.708  -1.247
  601    H    GLN  79           H        GLN  79  17.697   6.107   0.543
  602    HA   GLN  79           HA       GLN  79  20.602   5.473   0.356
  603   1HB   GLN  79          1HB       GLN  79  20.599   6.441   2.700
  604   2HB   GLN  79          2HB       GLN  79  20.359   7.601   1.382
  605   1HG   GLN  79          1HG       GLN  79  18.070   7.912   1.881
  606   2HG   GLN  79          2HG       GLN  79  17.942   6.368   2.717
  607   1HE2  GLN  79          1HE2      GLN  79  20.134   6.617   4.551
  608   2HE2  GLN  79          2HE2      GLN  79  19.584   7.748   5.763
  609    H    TYR  80           H        TYR  80  17.567   4.018   1.282
  610    HA   TYR  80           HA       TYR  80  18.907   2.365   3.351
  611   1HB   TYR  80          1HB       TYR  80  16.003   2.252   2.619
  612   2HB   TYR  80          2HB       TYR  80  16.795   1.919   4.159
  613    HD1  TYR  80           HD1      TYR  80  17.432   3.921   5.638
  614    HD2  TYR  80           HD2      TYR  80  15.219   4.422   1.987
  615    HE1  TYR  80           HE1      TYR  80  16.826   6.187   6.366
  616    HE2  TYR  80           HE2      TYR  80  14.732   6.737   2.610
  617    HH   TYR  80           HH       TYR  80  16.319   8.432   4.692
  618    H    VAL  81           H        VAL  81  19.106   0.127   2.982
  619    HA   VAL  81           HA       VAL  81  18.488  -0.968   0.322
  620    HB   VAL  81           HB       VAL  81  19.464  -2.381   2.833
  621   1HG1  VAL  81          1HG1      VAL  81  20.241  -4.125   1.260
  622   2HG1  VAL  81          2HG1      VAL  81  18.512  -3.907   1.056
  623   3HG1  VAL  81          3HG1      VAL  81  19.614  -3.186  -0.123
  624   1HG2  VAL  81          1HG2      VAL  81  21.689  -2.349   1.683
  625   2HG2  VAL  81          2HG2      VAL  81  21.016  -1.268   0.447
  626   3HG2  VAL  81          3HG2      VAL  81  21.155  -0.726   2.140
  627    H    VAL  82           H        VAL  82  16.718  -2.843   0.247
  628    HA   VAL  82           HA       VAL  82  14.743  -2.444   2.321
  629    HB   VAL  82           HB       VAL  82  14.418  -1.968  -0.304
  630   1HG1  VAL  82          1HG1      VAL  82  13.355  -3.698  -1.521
  631   2HG1  VAL  82          2HG1      VAL  82  14.939  -4.317  -0.997
  632   3HG1  VAL  82          3HG1      VAL  82  13.453  -4.837  -0.171
  633   1HG2  VAL  82          1HG2      VAL  82  12.024  -2.273   0.119
  634   2HG2  VAL  82          2HG2      VAL  82  12.404  -3.188   1.617
  635   3HG2  VAL  82          3HG2      VAL  82  12.903  -1.502   1.456
  636    H    ASP  83           H        ASP  83  13.406  -4.455   2.592
  637    HA   ASP  83           HA       ASP  83  14.951  -6.997   2.447
  638   1HB   ASP  83          1HB       ASP  83  13.512  -5.598   4.719
  639   2HB   ASP  83          2HB       ASP  83  13.583  -7.358   4.655
  640    H    LEU  84           H        LEU  84  13.737  -7.772   0.627
  641    HA   LEU  84           HA       LEU  84  10.890  -7.466   0.289
  642   1HB   LEU  84          1HB       LEU  84  12.952  -9.385  -0.730
  643   2HB   LEU  84          2HB       LEU  84  11.312  -9.990  -0.680
  644    HG   LEU  84           HG       LEU  84  11.953  -9.072  -2.891
  645   1HD1  LEU  84          1HD1      LEU  84   9.587  -7.671  -1.583
  646   2HD1  LEU  84          2HD1      LEU  84   9.854  -7.902  -3.328
  647   3HD1  LEU  84          3HD1      LEU  84   9.604  -9.302  -2.281
  648   1HD2  LEU  84          1HD2      LEU  84  13.317  -7.160  -2.254
  649   2HD2  LEU  84          2HD2      LEU  84  11.958  -6.649  -3.269
  650   3HD2  LEU  84          3HD2      LEU  84  11.917  -6.349  -1.517
  651    H    THR  85           H        THR  85  12.819  -9.744   2.146
  652    HA   THR  85           HA       THR  85  10.680 -11.475   2.928
  653    HB   THR  85           HB       THR  85  13.395 -10.874   4.099
  654    HG1  THR  85           HG1      THR  85  12.489 -12.826   2.281
  655   1HG2  THR  85          1HG2      THR  85  11.580 -13.283   4.582
  656   2HG2  THR  85          2HG2      THR  85  13.266 -13.132   5.140
  657   3HG2  THR  85          3HG2      THR  85  12.016 -12.049   5.782
  658    H    SER  86           H        SER  86  11.821  -8.279   4.145
  659    HA   SER  86           HA       SER  86  10.359  -8.419   6.606
  660   1HB   SER  86          1HB       SER  86  12.053  -6.677   6.196
  661   2HB   SER  86          2HB       SER  86  10.986  -5.956   4.961
  662    HG   SER  86           HG       SER  86   9.354  -6.022   6.681
  663    H    PHE  87           H        PHE  87   9.355  -8.051   3.263
  664    HA   PHE  87           HA       PHE  87   6.764  -6.909   4.033
  665   1HB   PHE  87          1HB       PHE  87   8.062  -7.733   1.482
  666   2HB   PHE  87          2HB       PHE  87   6.315  -7.936   1.575
  667    HD1  PHE  87           HD1      PHE  87   8.622  -5.808   0.272
  668    HD2  PHE  87           HD2      PHE  87   5.229  -5.684   2.944
  669    HE1  PHE  87           HE1      PHE  87   8.171  -3.457  -0.345
  670    HE2  PHE  87           HE2      PHE  87   4.782  -3.395   2.294
  671    HZ   PHE  87           HZ       PHE  87   6.200  -2.263   0.559
  672    H    GLU  88           H        GLU  88   7.769 -10.181   2.721
  673    HA   GLU  88           HA       GLU  88   5.228 -11.356   3.310
  674   1HB   GLU  88          1HB       GLU  88   6.152 -13.383   2.666
  675   2HB   GLU  88          2HB       GLU  88   7.013 -12.154   1.741
  676   1HG   GLU  88          1HG       GLU  88   8.825 -12.272   3.550
  677   2HG   GLU  88          2HG       GLU  88   7.992 -13.699   4.167
  678    H    GLN  89           H        GLN  89   7.725 -10.597   5.621
  679    HA   GLN  89           HA       GLN  89   7.127 -12.402   7.668
  680   1HB   GLN  89          1HB       GLN  89   7.769  -9.455   7.855
  681   2HB   GLN  89          2HB       GLN  89   7.647 -10.513   9.259
  682   1HG   GLN  89          1HG       GLN  89   9.346 -11.696   7.200
  683   2HG   GLN  89          2HG       GLN  89   9.898 -10.105   7.606
  684   1HE2  GLN  89          1HE2      GLN  89  11.499 -10.116   9.228
  685   2HE2  GLN  89          2HE2      GLN  89  11.517 -11.310  10.513
  686    H    LEU  90           H        LEU  90   5.312  -9.519   6.671
  687    HA   LEU  90           HA       LEU  90   3.058 -10.344   8.450
  688   1HB   LEU  90          1HB       LEU  90   3.229  -7.509   8.502
  689   2HB   LEU  90          2HB       LEU  90   3.276  -8.676   9.826
  690    HG   LEU  90           HG       LEU  90   5.825  -8.737   9.480
  691   1HD1  LEU  90          1HD1      LEU  90   5.138  -6.257   7.800
  692   2HD1  LEU  90          2HD1      LEU  90   6.743  -6.678   8.383
  693   3HD1  LEU  90          3HD1      LEU  90   5.962  -7.725   7.209
  694   1HD2  LEU  90          1HD2      LEU  90   4.857  -5.940  10.123
  695   2HD2  LEU  90          2HD2      LEU  90   4.536  -7.332  11.213
  696   3HD2  LEU  90          3HD2      LEU  90   6.191  -6.901  10.797
  697    H    ALA  91           H        ALA  91   4.136  -8.568   5.609
  698    HA   ALA  91           HA       ALA  91   1.375  -7.867   4.780
  699   1HB   ALA  91          1HB       ALA  91   2.452  -6.889   2.820
  700   2HB   ALA  91          2HB       ALA  91   3.204  -6.254   4.299
  701   3HB   ALA  91          3HB       ALA  91   4.026  -7.505   3.328
  702    H    LEU  92           H        LEU  92   1.172 -10.276   5.234
  703    HA   LEU  92           HA       LEU  92   0.939 -11.752   2.763
  704   1HB   LEU  92          1HB       LEU  92   3.299 -12.140   4.303
  705   2HB   LEU  92          2HB       LEU  92   2.302 -13.519   4.667
  706    HG   LEU  92           HG       LEU  92   3.920 -13.944   2.919
  707   1HD1  LEU  92          1HD1      LEU  92   1.053 -14.122   1.967
  708   2HD1  LEU  92          2HD1      LEU  92   2.437 -15.103   1.403
  709   3HD1  LEU  92          3HD1      LEU  92   1.886 -15.247   3.078
  710   1HD2  LEU  92          1HD2      LEU  92   3.978 -11.815   1.700
  711   2HD2  LEU  92          2HD2      LEU  92   3.638 -13.161   0.625
  712   3HD2  LEU  92          3HD2      LEU  92   2.328 -12.069   1.125
  713    HA   PRO  93           HA       PRO  93  -1.644 -13.742   6.242
  714   1HB   PRO  93          1HB       PRO  93  -1.363 -13.040   8.890
  715   2HB   PRO  93          2HB       PRO  93  -0.415 -14.337   8.111
  716   1HG   PRO  93          1HG       PRO  93   0.386 -11.418   8.480
  717   2HG   PRO  93          2HG       PRO  93   1.310 -12.873   8.964
  718   1HD   PRO  93          1HD       PRO  93   1.877 -11.723   6.611
  719   2HD   PRO  93          2HD       PRO  93   1.701 -13.493   6.704
  720    H    VAL  94           H        VAL  94  -0.870 -10.286   6.431
  721    HA   VAL  94           HA       VAL  94  -3.495  -9.486   7.376
  722    HB   VAL  94           HB       VAL  94  -2.851  -7.265   6.437
  723   1HG1  VAL  94          1HG1      VAL  94  -1.061  -6.854   8.023
  724   2HG1  VAL  94          2HG1      VAL  94  -2.301  -7.898   8.718
  725   3HG1  VAL  94          3HG1      VAL  94  -0.765  -8.604   8.177
  726   1HG2  VAL  94          1HG2      VAL  94  -1.538  -7.375   4.622
  727   2HG2  VAL  94          2HG2      VAL  94  -0.363  -6.985   5.862
  728   3HG2  VAL  94          3HG2      VAL  94  -0.504  -8.666   5.280
  729    H    LEU  95           H        LEU  95  -2.032  -9.336   4.188
  730    HA   LEU  95           HA       LEU  95  -4.130  -8.738   2.540
  731   1HB   LEU  95          1HB       LEU  95  -1.829 -10.694   2.035
  732   2HB   LEU  95          2HB       LEU  95  -2.799  -9.966   0.774
  733    HG   LEU  95           HG       LEU  95  -1.103  -8.339   2.707
  734   1HD1  LEU  95          1HD1      LEU  95   0.544  -8.134   0.966
  735   2HD1  LEU  95          2HD1      LEU  95   0.303  -9.843   1.338
  736   3HD1  LEU  95          3HD1      LEU  95  -0.433  -9.129  -0.125
  737   1HD2  LEU  95          1HD2      LEU  95  -2.860  -7.001   1.665
  738   2HD2  LEU  95          2HD2      LEU  95  -1.331  -6.607   0.896
  739   3HD2  LEU  95          3HD2      LEU  95  -2.468  -7.702   0.063
  740    H    ARG  96           H        ARG  96  -3.051 -12.072   3.412
  741    HA   ARG  96           HA       ARG  96  -5.841 -12.913   3.118
  742   1HB   ARG  96          1HB       ARG  96  -5.275 -15.059   2.439
  743   2HB   ARG  96          2HB       ARG  96  -5.077 -13.783   1.233
  744   1HG   ARG  96          1HG       ARG  96  -3.027 -14.082   1.036
  745   2HG   ARG  96          2HG       ARG  96  -2.564 -14.148   2.735
  746   1HD   ARG  96          1HD       ARG  96  -3.521 -16.410   2.975
  747   2HD   ARG  96          2HD       ARG  96  -3.754 -16.471   1.218
  748    HE   ARG  96           HE       ARG  96  -1.089 -16.207   2.537
  749   1HH1  ARG  96          1HH1      ARG  96  -3.251 -17.988   0.302
  750   2HH1  ARG  96          2HH1      ARG  96  -2.132 -19.289   0.078
  751   1HH2  ARG  96          1HH2      ARG  96   0.260 -18.115   2.355
  752   2HH2  ARG  96          2HH2      ARG  96  -0.289 -19.420   1.354
  753    H    ASN  97           H        ASN  97  -6.004 -12.464   5.414
  754    HA   ASN  97           HA       ASN  97  -4.681 -14.324   7.163
  755   1HB   ASN  97          1HB       ASN  97  -6.004 -12.405   8.074
  756   2HB   ASN  97          2HB       ASN  97  -7.463 -13.090   7.333
  757   1HD2  ASN  97          1HD2      ASN  97  -4.883 -13.706   9.750
  758   2HD2  ASN  97          2HD2      ASN  97  -5.708 -15.075  10.520
  759    H    ALA  98           H        ALA  98  -4.970 -16.444   7.367
  760    HA   ALA  98           HA       ALA  98  -6.553 -17.862   5.354
  761   1HB   ALA  98          1HB       ALA  98  -4.714 -18.851   7.602
  762   2HB   ALA  98          2HB       ALA  98  -5.447 -19.870   6.359
  763   3HB   ALA  98          3HB       ALA  98  -4.258 -18.637   5.907
  764    H    ASP  99           H        ASP  99  -8.667 -17.942   5.711
  765    HA   ASP  99           HA       ASP  99  -9.725 -19.221   8.078
  766   1HB   ASP  99          1HB       ASP  99  -9.513 -16.805   8.698
  767   2HB   ASP  99          2HB       ASP  99 -10.518 -16.367   7.313
  768    H    CYS 100           H        CYS 100 -11.832 -20.126   7.400
  769    HA   CYS 100           HA       CYS 100 -12.536 -19.644   4.557
  770   1HB   CYS 100          1HB       CYS 100 -10.586 -21.288   4.723
  771   2HB   CYS 100          2HB       CYS 100 -11.749 -22.427   5.438
  772    HG   CYS 100           HG       CYS 100 -11.368 -23.022   2.952
  773    H    SER 101           H        SER 101 -14.393 -18.823   5.790
  774    HA   SER 101           HA       SER 101 -16.389 -20.979   6.266
  775   1HB   SER 101          1HB       SER 101 -17.422 -19.009   7.658
  776   2HB   SER 101          2HB       SER 101 -16.130 -20.003   8.357
  777    HG   SER 101           HG       SER 101 -15.767 -17.754   8.642
  778    H    SER 102           H        SER 102 -18.190 -20.865   4.948
  779    HA   SER 102           HA       SER 102 -18.561 -18.560   3.154
  780   1HB   SER 102          1HB       SER 102 -20.194 -21.055   3.786
  781   2HB   SER 102          2HB       SER 102 -20.716 -19.772   2.674
  782    HG   SER 102           HG       SER 102 -19.749 -21.069   1.359
  783    H    GLY 103           H        GLY 103 -20.264 -17.092   3.449
  784   1HA   GLY 103          1HA       GLY 103 -22.350 -16.663   4.930
  785   2HA   GLY 103          2HA       GLY 103 -21.171 -16.669   6.250
  786    HA   PRO 104           HA       PRO 104 -21.193 -12.416   4.190
  787   1HB   PRO 104          1HB       PRO 104 -22.557 -10.934   6.016
  788   2HB   PRO 104          2HB       PRO 104 -23.406 -11.912   4.780
  789   1HG   PRO 104          1HG       PRO 104 -22.844 -12.656   7.676
  790   2HG   PRO 104          2HG       PRO 104 -24.388 -12.753   6.792
  791   1HD   PRO 104          1HD       PRO 104 -22.710 -14.906   7.072
  792   2HD   PRO 104          2HD       PRO 104 -23.701 -14.667   5.603
  793    H    GLY 105           H        GLY 105 -19.289 -11.206   4.644
  794   1HA   GLY 105          1HA       GLY 105 -18.720 -10.091   7.112
  795   2HA   GLY 105          2HA       GLY 105 -17.824 -11.627   7.101
  796    H    GLN 106           H        GLN 106 -18.448  -8.720   5.100
  797    HA   GLN 106           HA       GLN 106 -16.144  -8.979   3.412
  798   1HB   GLN 106          1HB       GLN 106 -17.823  -6.583   4.265
  799   2HB   GLN 106          2HB       GLN 106 -16.551  -6.519   3.027
  800   1HG   GLN 106          1HG       GLN 106 -17.772  -8.174   1.677
  801   2HG   GLN 106          2HG       GLN 106 -19.005  -8.306   2.922
  802   1HE2  GLN 106          1HE2      GLN 106 -17.489  -5.246   1.816
  803   2HE2  GLN 106          2HE2      GLN 106 -19.010  -4.503   1.366
  804    H    ARG 107           H        ARG 107 -14.224  -7.676   3.447
  805    HA   ARG 107           HA       ARG 107 -13.257  -6.851   6.132
  806   1HB   ARG 107          1HB       ARG 107 -12.032  -8.843   4.181
  807   2HB   ARG 107          2HB       ARG 107 -11.033  -7.972   5.352
  808   1HG   ARG 107          1HG       ARG 107 -11.884  -9.159   7.155
  809   2HG   ARG 107          2HG       ARG 107 -13.486  -9.275   6.460
  810   1HD   ARG 107          1HD       ARG 107 -12.686 -11.440   6.538
  811   2HD   ARG 107          2HD       ARG 107 -12.673 -10.994   4.841
  812    HE   ARG 107           HE       ARG 107 -10.094 -10.453   5.646
  813   1HH1  ARG 107          1HH1      ARG 107 -12.037 -13.389   6.374
  814   2HH1  ARG 107          2HH1      ARG 107 -10.893 -14.458   5.642
  815   1HH2  ARG 107          1HH2      ARG 107  -8.448 -11.909   5.159
  816   2HH2  ARG 107          2HH2      ARG 107  -8.703 -13.648   5.310
  817    H    VAL 108           H        VAL 108 -11.319  -5.345   5.856
  818    HA   VAL 108           HA       VAL 108 -11.208  -4.163   3.120
  819    HB   VAL 108           HB       VAL 108 -11.056  -2.597   5.722
  820   1HG1  VAL 108          1HG1      VAL 108 -10.989  -1.724   2.789
  821   2HG1  VAL 108          2HG1      VAL 108 -11.049  -0.628   4.180
  822   3HG1  VAL 108          3HG1      VAL 108  -9.639  -1.645   3.941
  823   1HG2  VAL 108          1HG2      VAL 108 -13.271  -2.656   3.624
  824   2HG2  VAL 108          2HG2      VAL 108 -13.403  -3.237   5.295
  825   3HG2  VAL 108          3HG2      VAL 108 -13.169  -1.521   4.982
  826    H    CYS 109           H        CYS 109  -9.076  -3.659   2.455
  827    HA   CYS 109           HA       CYS 109  -6.984  -4.605   4.270
  828   1HB   CYS 109          1HB       CYS 109  -7.441  -6.217   2.417
  829   2HB   CYS 109          2HB       CYS 109  -6.912  -4.967   1.262
  830    HG   CYS 109           HG       CYS 109  -5.404  -6.445   3.795
  831    H    VAL 110           H        VAL 110  -4.851  -3.488   3.606
  832    HA   VAL 110           HA       VAL 110  -5.126  -0.939   2.146
  833    HB   VAL 110           HB       VAL 110  -4.054  -1.235   4.983
  834   1HG1  VAL 110          1HG1      VAL 110  -4.137   1.183   3.101
  835   2HG1  VAL 110          2HG1      VAL 110  -3.634   1.231   4.809
  836   3HG1  VAL 110          3HG1      VAL 110  -2.675   0.331   3.633
  837   1HG2  VAL 110          1HG2      VAL 110  -6.457   0.319   3.933
  838   2HG2  VAL 110          2HG2      VAL 110  -6.477  -1.055   5.060
  839   3HG2  VAL 110          3HG2      VAL 110  -5.776   0.483   5.569
  840    H    ILE 111           H        ILE 111  -3.452  -0.814   0.748
  841    HA   ILE 111           HA       ILE 111  -0.882  -2.152   1.324
  842    HB   ILE 111           HB       ILE 111  -2.259  -2.216  -1.392
  843   1HG1  ILE 111          1HG1      ILE 111  -2.528  -4.311   0.803
  844   2HG1  ILE 111          2HG1      ILE 111  -3.828  -3.362   0.081
  845   1HG2  ILE 111          1HG2      ILE 111   0.250  -2.613  -1.091
  846   2HG2  ILE 111          2HG2      ILE 111  -0.174  -4.068  -0.165
  847   3HG2  ILE 111          3HG2      ILE 111  -0.623  -3.935  -1.875
  848   1HD1  ILE 111          1HD1      ILE 111  -3.936  -5.532  -0.856
  849   2HD1  ILE 111          2HD1      ILE 111  -3.334  -4.440  -2.135
  850   3HD1  ILE 111          3HD1      ILE 111  -2.223  -5.527  -1.270
  851    H    ASP 112           H        ASP 112  -0.555   0.118   2.031
  852    HA   ASP 112           HA       ASP 112  -0.398   2.128  -0.133
  853   1HB   ASP 112          1HB       ASP 112  -1.173   2.670   2.243
  854   2HB   ASP 112          2HB       ASP 112   0.521   2.472   2.701
  855    H    GLU 113           H        GLU 113   2.045   3.415   0.644
  856    HA   GLU 113           HA       GLU 113   4.011   3.522  -0.287
  857   1HB   GLU 113          1HB       GLU 113   4.236   1.979   1.927
  858   2HB   GLU 113          2HB       GLU 113   4.943   0.884   0.758
  859   1HG   GLU 113          1HG       GLU 113   5.876   3.599   1.680
  860   2HG   GLU 113          2HG       GLU 113   6.771   2.095   1.643
  861    H    ILE 114           H        ILE 114   2.021   1.848  -1.986
  862    HA   ILE 114           HA       ILE 114   3.781   0.207  -3.598
  863    HB   ILE 114           HB       ILE 114   1.013   1.344  -3.988
  864   1HG1  ILE 114          1HG1      ILE 114   2.056  -1.521  -3.968
  865   2HG1  ILE 114          2HG1      ILE 114   1.507  -0.682  -2.522
  866   1HG2  ILE 114          1HG2      ILE 114   1.987   1.503  -6.198
  867   2HG2  ILE 114          2HG2      ILE 114   2.731  -0.103  -6.053
  868   3HG2  ILE 114          3HG2      ILE 114   0.967   0.071  -6.176
  869   1HD1  ILE 114          1HD1      ILE 114  -0.239  -1.298  -4.940
  870   2HD1  ILE 114          2HD1      ILE 114  -0.267  -2.103  -3.369
  871   3HD1  ILE 114          3HD1      ILE 114  -0.746  -0.400  -3.497
  872    H    GLY 115           H        GLY 115   5.273   0.840  -4.992
  873   1HA   GLY 115          1HA       GLY 115   5.152   2.569  -7.025
  874   2HA   GLY 115          2HA       GLY 115   5.599   3.678  -5.730
  875    H    LYS 116           H        LYS 116   7.579   2.858  -4.351
  876    HA   LYS 116           HA       LYS 116   9.733   2.906  -6.277
  877   1HB   LYS 116          1HB       LYS 116   9.788   2.656  -3.225
  878   2HB   LYS 116          2HB       LYS 116  11.191   2.854  -4.272
  879   1HG   LYS 116          1HG       LYS 116  10.878   5.053  -3.761
  880   2HG   LYS 116          2HG       LYS 116   9.906   4.940  -5.208
  881   1HD   LYS 116          1HD       LYS 116   8.456   6.107  -3.846
  882   2HD   LYS 116          2HD       LYS 116   7.914   4.474  -3.454
  883   1HE   LYS 116          1HE       LYS 116   9.348   4.438  -1.468
  884   2HE   LYS 116          2HE       LYS 116  10.001   6.039  -1.869
  885   1HZ   LYS 116          1HZ       LYS 116   8.242   6.126  -0.207
  886   2HZ   LYS 116          2HZ       LYS 116   7.751   6.939  -1.548
  887   3HZ   LYS 116          3HZ       LYS 116   7.207   5.408  -1.199
  888    H    MET 117           H        MET 117   8.281   0.353  -4.340
  889    HA   MET 117           HA       MET 117  10.199  -1.675  -4.794
  890   1HB   MET 117          1HB       MET 117   7.177  -1.733  -4.408
  891   2HB   MET 117          2HB       MET 117   8.092  -3.238  -4.600
  892   1HG   MET 117          1HG       MET 117   8.753  -1.120  -2.508
  893   2HG   MET 117          2HG       MET 117   7.707  -2.503  -2.221
  894   1HE   MET 117          1HE       MET 117   9.289  -5.001  -3.782
  895   2HE   MET 117          2HE       MET 117   9.974  -5.549  -2.242
  896   3HE   MET 117          3HE       MET 117   8.330  -4.896  -2.285
  897    H    GLU 118           H        GLU 118   8.503  -0.106  -7.339
  898    HA   GLU 118           HA       GLU 118   7.263  -1.965  -8.775
  899   1HB   GLU 118          1HB       GLU 118   7.789  -0.681 -10.817
  900   2HB   GLU 118          2HB       GLU 118   7.301   0.320  -9.452
  901   1HG   GLU 118          1HG       GLU 118   9.650   0.963  -9.036
  902   2HG   GLU 118          2HG       GLU 118  10.188  -0.098 -10.333
  903    H    LEU 119           H        LEU 119  10.803  -1.691  -8.917
  904    HA   LEU 119           HA       LEU 119  11.012  -3.774 -10.953
  905   1HB   LEU 119          1HB       LEU 119  13.208  -2.557  -9.243
  906   2HB   LEU 119          2HB       LEU 119  13.413  -3.499 -10.707
  907    HG   LEU 119           HG       LEU 119  11.654  -1.335 -11.410
  908   1HD1  LEU 119          1HD1      LEU 119  12.981   0.640 -10.772
  909   2HD1  LEU 119          2HD1      LEU 119  12.453  -0.216  -9.319
  910   3HD1  LEU 119          3HD1      LEU 119  14.121  -0.398  -9.865
  911   1HD2  LEU 119          1HD2      LEU 119  14.590  -1.710 -12.005
  912   2HD2  LEU 119          2HD2      LEU 119  13.227  -2.422 -12.903
  913   3HD2  LEU 119          3HD2      LEU 119  13.437  -0.668 -12.891
  914    H    PHE 120           H        PHE 120  11.366  -3.566  -7.453
  915    HA   PHE 120           HA       PHE 120  12.758  -6.126  -7.252
  916   1HB   PHE 120          1HB       PHE 120  11.638  -4.522  -4.957
  917   2HB   PHE 120          2HB       PHE 120  13.048  -5.570  -4.981
  918    HD1  PHE 120           HD1      PHE 120  12.695  -2.694  -3.890
  919    HD2  PHE 120           HD2      PHE 120  14.340  -4.216  -7.591
  920    HE1  PHE 120           HE1      PHE 120  14.166  -0.734  -4.075
  921    HE2  PHE 120           HE2      PHE 120  15.732  -2.203  -7.795
  922    HZ   PHE 120           HZ       PHE 120  15.647  -0.432  -6.055
  923    H    SER 121           H        SER 121   9.519  -4.922  -7.069
  924    HA   SER 121           HA       SER 121   8.047  -6.295  -5.411
  925   1HB   SER 121          1HB       SER 121   7.425  -4.530  -6.982
  926   2HB   SER 121          2HB       SER 121   7.424  -5.691  -8.329
  927    HG   SER 121           HG       SER 121   5.633  -6.541  -7.565
  928    H    GLN 122           H        GLN 122   7.646  -8.351  -4.967
  929    HA   GLN 122           HA       GLN 122   7.782 -10.423  -7.075
  930   1HB   GLN 122          1HB       GLN 122   9.191 -10.315  -4.391
  931   2HB   GLN 122          2HB       GLN 122   8.747 -11.882  -5.046
  932   1HG   GLN 122          1HG       GLN 122  10.252  -9.895  -6.748
  933   2HG   GLN 122          2HG       GLN 122  11.103 -10.848  -5.540
  934   1HE2  GLN 122          1HE2      GLN 122   8.461 -12.707  -6.913
  935   2HE2  GLN 122          2HE2      GLN 122   9.512 -13.643  -7.930
  936    H    LEU 123           H        LEU 123   7.261 -10.795  -3.604
  937    HA   LEU 123           HA       LEU 123   4.825 -12.204  -4.054
  938   1HB   LEU 123          1HB       LEU 123   6.116 -11.161  -1.521
  939   2HB   LEU 123          2HB       LEU 123   4.701 -12.203  -1.527
  940    HG   LEU 123           HG       LEU 123   7.389 -12.974  -2.755
  941   1HD1  LEU 123          1HD1      LEU 123   7.660 -14.451  -0.798
  942   2HD1  LEU 123          2HD1      LEU 123   7.623 -12.754  -0.348
  943   3HD1  LEU 123          3HD1      LEU 123   6.186 -13.774  -0.072
  944   1HD2  LEU 123          1HD2      LEU 123   6.441 -15.254  -2.691
  945   2HD2  LEU 123          2HD2      LEU 123   4.863 -14.591  -2.193
  946   3HD2  LEU 123          3HD2      LEU 123   5.559 -14.209  -3.797
  947    H    PHE 124           H        PHE 124   5.262  -8.886  -4.181
  948    HA   PHE 124           HA       PHE 124   2.650  -8.103  -3.293
  949   1HB   PHE 124          1HB       PHE 124   4.817  -6.969  -5.011
  950   2HB   PHE 124          2HB       PHE 124   3.205  -6.461  -5.420
  951    HD1  PHE 124           HD1      PHE 124   2.190  -6.465  -2.299
  952    HD2  PHE 124           HD2      PHE 124   5.456  -4.676  -4.540
  953    HE1  PHE 124           HE1      PHE 124   2.246  -4.621  -0.760
  954    HE2  PHE 124           HE2      PHE 124   5.497  -2.810  -2.898
  955    HZ   PHE 124           HZ       PHE 124   3.897  -2.767  -1.011
  956    H    ILE 125           H        ILE 125   3.613  -8.561  -6.759
  957    HA   ILE 125           HA       ILE 125   1.194  -8.865  -7.832
  958    HB   ILE 125           HB       ILE 125   3.740 -10.399  -8.508
  959   1HG1  ILE 125          1HG1      ILE 125   3.510  -8.237 -10.298
  960   2HG1  ILE 125          2HG1      ILE 125   3.024  -7.531  -8.784
  961   1HG2  ILE 125          1HG2      ILE 125   1.281  -9.825 -10.177
  962   2HG2  ILE 125          2HG2      ILE 125   2.861 -10.293 -10.855
  963   3HG2  ILE 125          3HG2      ILE 125   2.022 -11.396  -9.771
  964   1HD1  ILE 125          1HD1      ILE 125   5.632  -9.040  -9.294
  965   2HD1  ILE 125          2HD1      ILE 125   5.440  -7.288  -9.172
  966   3HD1  ILE 125          3HD1      ILE 125   5.168  -8.325  -7.745
  967    H    GLN 126           H        GLN 126   2.791 -11.419  -5.931
  968    HA   GLN 126           HA       GLN 126   0.633 -13.309  -6.610
  969   1HB   GLN 126          1HB       GLN 126   3.046 -13.314  -4.766
  970   2HB   GLN 126          2HB       GLN 126   1.769 -14.478  -4.486
  971   1HG   GLN 126          1HG       GLN 126   2.786 -14.132  -7.334
  972   2HG   GLN 126          2HG       GLN 126   3.830 -14.935  -6.193
  973   1HE2  GLN 126          1HE2      GLN 126   0.401 -15.399  -5.626
  974   2HE2  GLN 126          2HE2      GLN 126   0.399 -17.073  -6.064
  975    H    ALA 127           H        ALA 127   1.576 -11.609  -3.512
  976    HA   ALA 127           HA       ALA 127  -0.630 -12.821  -2.212
  977   1HB   ALA 127          1HB       ALA 127   0.061 -11.573  -0.281
  978   2HB   ALA 127          2HB       ALA 127   1.509 -12.157  -1.127
  979   3HB   ALA 127          3HB       ALA 127   1.007 -10.453  -1.293
  980    H    VAL 128           H        VAL 128  -0.175  -9.650  -3.746
  981    HA   VAL 128           HA       VAL 128  -2.654  -8.503  -2.847
  982    HB   VAL 128           HB       VAL 128  -1.052  -7.885  -5.374
  983   1HG1  VAL 128          1HG1      VAL 128  -3.307  -6.996  -5.521
  984   2HG1  VAL 128          2HG1      VAL 128  -3.232  -6.372  -3.856
  985   3HG1  VAL 128          3HG1      VAL 128  -2.221  -5.661  -5.123
  986   1HG2  VAL 128          1HG2      VAL 128  -0.955  -6.630  -2.588
  987   2HG2  VAL 128          2HG2      VAL 128   0.344  -7.536  -3.340
  988   3HG2  VAL 128          3HG2      VAL 128  -0.141  -5.982  -4.021
  989    H    ARG 129           H        ARG 129  -1.743 -10.283  -5.977
  990    HA   ARG 129           HA       ARG 129  -4.317 -10.479  -6.816
  991   1HB   ARG 129          1HB       ARG 129  -2.169 -11.253  -8.004
  992   2HB   ARG 129          2HB       ARG 129  -2.475 -12.834  -7.268
  993   1HG   ARG 129          1HG       ARG 129  -4.695 -12.935  -8.295
  994   2HG   ARG 129          2HG       ARG 129  -4.589 -11.233  -8.778
  995   1HD   ARG 129          1HD       ARG 129  -2.615 -11.880 -10.227
  996   2HD   ARG 129          2HD       ARG 129  -3.080 -13.571  -9.944
  997    HE   ARG 129           HE       ARG 129  -4.894 -11.426 -10.988
  998   1HH1  ARG 129          1HH1      ARG 129  -3.628 -14.715 -11.470
  999   2HH1  ARG 129          2HH1      ARG 129  -4.708 -15.058 -12.785
 1000   1HH2  ARG 129          1HH2      ARG 129  -6.325 -11.922 -12.704
 1001   2HH2  ARG 129          2HH2      ARG 129  -6.229 -13.475 -13.478
 1002    H    GLN 130           H        GLN 130  -2.751 -12.687  -4.540
 1003    HA   GLN 130           HA       GLN 130  -4.774 -14.584  -4.243
 1004   1HB   GLN 130          1HB       GLN 130  -2.738 -13.545  -2.291
 1005   2HB   GLN 130          2HB       GLN 130  -3.823 -14.855  -1.882
 1006   1HG   GLN 130          1HG       GLN 130  -2.358 -15.131  -4.502
 1007   2HG   GLN 130          2HG       GLN 130  -1.393 -15.200  -3.031
 1008   1HE2  GLN 130          1HE2      GLN 130  -4.648 -16.524  -4.112
 1009   2HE2  GLN 130          2HE2      GLN 130  -4.401 -18.014  -3.238
 1010    H    THR 131           H        THR 131  -4.829 -11.285  -3.262
 1011    HA   THR 131           HA       THR 131  -7.172 -11.729  -1.502
 1012    HB   THR 131           HB       THR 131  -5.351  -9.314  -1.756
 1013    HG1  THR 131           HG1      THR 131  -4.024 -10.886  -1.091
 1014   1HG2  THR 131          1HG2      THR 131  -7.220 -10.287   0.455
 1015   2HG2  THR 131          2HG2      THR 131  -6.201  -8.830   0.521
 1016   3HG2  THR 131          3HG2      THR 131  -7.555  -8.929  -0.623
 1017    H    LEU 132           H        LEU 132  -6.073 -10.158  -4.505
 1018    HA   LEU 132           HA       LEU 132  -8.503  -8.725  -5.107
 1019   1HB   LEU 132          1HB       LEU 132  -6.315  -9.953  -6.834
 1020   2HB   LEU 132          2HB       LEU 132  -7.626  -9.025  -7.481
 1021    HG   LEU 132           HG       LEU 132  -5.706  -7.813  -5.487
 1022   1HD1  LEU 132          1HD1      LEU 132  -4.420  -8.470  -7.479
 1023   2HD1  LEU 132          2HD1      LEU 132  -5.634  -7.786  -8.549
 1024   3HD1  LEU 132          3HD1      LEU 132  -4.657  -6.739  -7.504
 1025   1HD2  LEU 132          1HD2      LEU 132  -6.553  -5.733  -6.213
 1026   2HD2  LEU 132          2HD2      LEU 132  -7.423  -6.466  -7.586
 1027   3HD2  LEU 132          3HD2      LEU 132  -8.011  -6.732  -5.945
 1028    H    SER 133           H        SER 133  -7.594 -12.126  -5.262
 1029    HA   SER 133           HA       SER 133  -9.676 -13.110  -6.924
 1030   1HB   SER 133          1HB       SER 133  -7.831 -14.496  -6.088
 1031   2HB   SER 133          2HB       SER 133  -8.365 -14.257  -4.412
 1032    HG   SER 133           HG       SER 133  -9.544 -15.740  -6.497
 1033    H    THR 134           H        THR 134  -9.589 -12.146  -3.461
 1034    HA   THR 134           HA       THR 134 -12.185 -13.199  -2.894
 1035    HB   THR 134           HB       THR 134 -10.187 -11.466  -1.369
 1036    HG1  THR 134           HG1      THR 134  -9.488 -13.391  -0.552
 1037   1HG2  THR 134          1HG2      THR 134 -12.578 -13.040  -0.299
 1038   2HG2  THR 134          2HG2      THR 134 -11.326 -12.239   0.693
 1039   3HG2  THR 134          3HG2      THR 134 -12.386 -11.277  -0.328
 1040    HA   PRO 135           HA       PRO 135 -14.205  -9.176  -3.787
 1041   1HB   PRO 135          1HB       PRO 135 -16.745  -9.977  -3.085
 1042   2HB   PRO 135          2HB       PRO 135 -16.011 -10.333  -4.697
 1043   1HG   PRO 135          1HG       PRO 135 -16.381 -12.107  -2.293
 1044   2HG   PRO 135          2HG       PRO 135 -16.457 -12.546  -4.026
 1045   1HD   PRO 135          1HD       PRO 135 -14.294 -12.979  -2.338
 1046   2HD   PRO 135          2HD       PRO 135 -14.167 -12.880  -4.119
 1047    H    GLY 136           H        GLY 136 -14.484 -11.223  -0.937
 1048   1HA   GLY 136          1HA       GLY 136 -15.941  -9.706   0.865
 1049   2HA   GLY 136          2HA       GLY 136 -14.697 -10.908   1.220
 1050    H    THR 137           H        THR 137 -12.339 -10.079   1.006
 1051    HA   THR 137           HA       THR 137 -11.804  -7.720   2.420
 1052    HB   THR 137           HB       THR 137 -10.040  -9.216   0.428
 1053    HG1  THR 137           HG1      THR 137  -9.509 -10.014   2.832
 1054   1HG2  THR 137          1HG2      THR 137  -9.411  -7.499   2.871
 1055   2HG2  THR 137          2HG2      THR 137  -8.224  -8.515   2.042
 1056   3HG2  THR 137          3HG2      THR 137  -8.982  -7.174   1.169
 1057    H    ILE 138           H        ILE 138 -11.097  -5.620   1.722
 1058    HA   ILE 138           HA       ILE 138 -11.956  -4.951  -1.065
 1059    HB   ILE 138           HB       ILE 138 -12.465  -3.460   1.529
 1060   1HG1  ILE 138          1HG1      ILE 138 -14.458  -4.280  -0.621
 1061   2HG1  ILE 138          2HG1      ILE 138 -14.053  -5.363   0.701
 1062   1HG2  ILE 138          1HG2      ILE 138 -12.856  -2.527  -1.355
 1063   2HG2  ILE 138          2HG2      ILE 138 -13.457  -1.676   0.081
 1064   3HG2  ILE 138          3HG2      ILE 138 -11.732  -1.836  -0.165
 1065   1HD1  ILE 138          1HD1      ILE 138 -15.183  -2.569   1.125
 1066   2HD1  ILE 138          2HD1      ILE 138 -16.109  -4.073   1.137
 1067   3HD1  ILE 138          3HD1      ILE 138 -14.863  -3.801   2.365
 1068    H    ILE 139           H        ILE 139  -9.936  -5.083  -1.884
 1069    HA   ILE 139           HA       ILE 139  -7.565  -4.073  -0.745
 1070    HB   ILE 139           HB       ILE 139  -8.335  -4.072  -3.691
 1071   1HG1  ILE 139          1HG1      ILE 139  -8.532  -6.349  -2.646
 1072   2HG1  ILE 139          2HG1      ILE 139  -7.353  -6.206  -3.931
 1073   1HG2  ILE 139          1HG2      ILE 139  -5.813  -4.218  -4.002
 1074   2HG2  ILE 139          2HG2      ILE 139  -6.388  -2.671  -3.343
 1075   3HG2  ILE 139          3HG2      ILE 139  -5.657  -3.858  -2.267
 1076   1HD1  ILE 139          1HD1      ILE 139  -6.638  -6.256  -0.988
 1077   2HD1  ILE 139          2HD1      ILE 139  -6.539  -7.595  -2.156
 1078   3HD1  ILE 139          3HD1      ILE 139  -5.502  -6.198  -2.372
 1079    H    LEU 140           H        LEU 140  -6.864  -2.151  -0.351
 1080    HA   LEU 140           HA       LEU 140  -7.734   0.213  -1.836
 1081   1HB   LEU 140          1HB       LEU 140  -8.429  -0.251   0.830
 1082   2HB   LEU 140          2HB       LEU 140  -6.891   0.573   0.997
 1083    HG   LEU 140           HG       LEU 140  -9.482   1.554  -0.243
 1084   1HD1  LEU 140          1HD1      LEU 140  -9.122   1.637   2.222
 1085   2HD1  LEU 140          2HD1      LEU 140  -7.683   2.641   1.973
 1086   3HD1  LEU 140          3HD1      LEU 140  -9.293   3.240   1.523
 1087   1HD2  LEU 140          1HD2      LEU 140  -8.270   3.735  -0.705
 1088   2HD2  LEU 140          2HD2      LEU 140  -6.743   2.835  -0.539
 1089   3HD2  LEU 140          3HD2      LEU 140  -7.897   2.418  -1.819
 1090    H    GLY 141           H        GLY 141  -5.780   1.413  -2.430
 1091   1HA   GLY 141          1HA       GLY 141  -3.350   1.184  -0.937
 1092   2HA   GLY 141          2HA       GLY 141  -3.264   0.222  -2.418
 1093    H    THR 142           H        THR 142  -1.534   2.362  -2.203
 1094    HA   THR 142           HA       THR 142  -2.718   4.415  -4.029
 1095    HB   THR 142           HB       THR 142  -0.248   4.588  -2.290
 1096    HG1  THR 142           HG1      THR 142  -1.470   5.115  -0.758
 1097   1HG2  THR 142          1HG2      THR 142  -0.446   6.220  -4.289
 1098   2HG2  THR 142          2HG2      THR 142  -1.832   6.907  -3.452
 1099   3HG2  THR 142          3HG2      THR 142  -0.251   6.908  -2.659
 1100    H    ILE 143           H        ILE 143  -2.442   3.725  -6.128
 1101    HA   ILE 143           HA       ILE 143   0.186   2.656  -6.950
 1102    HB   ILE 143           HB       ILE 143  -0.902   2.171  -9.088
 1103   1HG1  ILE 143          1HG1      ILE 143  -3.665   1.993  -8.323
 1104   2HG1  ILE 143          2HG1      ILE 143  -3.159   3.646  -8.049
 1105   1HG2  ILE 143          1HG2      ILE 143  -2.330   0.232  -8.033
 1106   2HG2  ILE 143          2HG2      ILE 143  -0.602   0.313  -7.749
 1107   3HG2  ILE 143          3HG2      ILE 143  -1.704   0.871  -6.505
 1108   1HD1  ILE 143          1HD1      ILE 143  -4.006   3.492 -10.277
 1109   2HD1  ILE 143          2HD1      ILE 143  -2.250   3.704 -10.409
 1110   3HD1  ILE 143          3HD1      ILE 143  -2.988   2.102 -10.654
 1111    HA   PRO 144           HA       PRO 144   0.999   6.770  -8.659
 1112   1HB   PRO 144          1HB       PRO 144   3.479   6.345  -9.712
 1113   2HB   PRO 144          2HB       PRO 144   3.216   6.465  -7.945
 1114   1HG   PRO 144          1HG       PRO 144   3.425   3.942  -9.609
 1115   2HG   PRO 144          2HG       PRO 144   4.286   4.353  -8.091
 1116   1HD   PRO 144          1HD       PRO 144   2.006   2.853  -8.105
 1117   2HD   PRO 144          2HD       PRO 144   2.346   4.008  -6.787
 1118    H    VAL 145           H        VAL 145   1.028   7.672 -10.823
 1119    HA   VAL 145           HA       VAL 145  -0.109   5.966 -12.883
 1120    HB   VAL 145           HB       VAL 145   0.096   8.064 -14.253
 1121   1HG1  VAL 145          1HG1      VAL 145  -1.667   9.285 -13.094
 1122   2HG1  VAL 145          2HG1      VAL 145  -1.937   7.539 -12.937
 1123   3HG1  VAL 145          3HG1      VAL 145  -1.281   8.461 -11.569
 1124   1HG2  VAL 145          1HG2      VAL 145   0.967   9.495 -11.703
 1125   2HG2  VAL 145          2HG2      VAL 145   2.080   9.066 -13.023
 1126   3HG2  VAL 145          3HG2      VAL 145   0.742  10.159 -13.335
 1127    HA   PRO 146           HA       PRO 146   3.733   4.931 -14.890
 1128   1HB   PRO 146          1HB       PRO 146   2.789   4.347 -17.425
 1129   2HB   PRO 146          2HB       PRO 146   2.607   3.277 -16.013
 1130   1HG   PRO 146          1HG       PRO 146   0.562   5.115 -17.229
 1131   2HG   PRO 146          2HG       PRO 146   0.319   3.516 -16.448
 1132   1HD   PRO 146          1HD       PRO 146  -0.224   5.854 -15.185
 1133   2HD   PRO 146          2HD       PRO 146   0.235   4.331 -14.373
 1134    H    LYS 147           H        LYS 147   1.598   7.032 -16.872
 1135    HA   LYS 147           HA       LYS 147   2.141   8.291 -18.679
 1136   1HB   LYS 147          1HB       LYS 147   1.666   9.647 -16.550
 1137   2HB   LYS 147          2HB       LYS 147   3.373  10.059 -16.535
 1138   1HG   LYS 147          1HG       LYS 147   1.421  10.601 -18.813
 1139   2HG   LYS 147          2HG       LYS 147   1.904  11.753 -17.565
 1140   1HD   LYS 147          1HD       LYS 147   4.315  11.443 -18.412
 1141   2HD   LYS 147          2HD       LYS 147   3.601  10.664 -19.836
 1142   1HE   LYS 147          1HE       LYS 147   2.966  13.438 -18.767
 1143   2HE   LYS 147          2HE       LYS 147   4.044  13.112 -20.131
 1144   1HZ   LYS 147          1HZ       LYS 147   2.219  12.373 -21.426
 1145   2HZ   LYS 147          2HZ       LYS 147   1.192  12.331 -20.115
 1146   3HZ   LYS 147          3HZ       LYS 147   1.714  13.757 -20.693
 1147    H    GLY 148           H        GLY 148   3.713   6.785 -19.647
 1148   1HA   GLY 148          1HA       GLY 148   5.821   7.088 -20.976
 1149   2HA   GLY 148          2HA       GLY 148   6.552   7.720 -19.490
 1150    H    LYS 149           H        LYS 149   7.347   6.209 -18.019
 1151    HA   LYS 149           HA       LYS 149   7.590   3.608 -19.173
 1152   1HB   LYS 149          1HB       LYS 149   8.979   5.066 -17.118
 1153   2HB   LYS 149          2HB       LYS 149   8.472   3.550 -16.411
 1154   1HG   LYS 149          1HG       LYS 149  10.715   3.418 -17.396
 1155   2HG   LYS 149          2HG       LYS 149   9.616   2.248 -18.085
 1156   1HD   LYS 149          1HD       LYS 149  11.196   3.422 -19.717
 1157   2HD   LYS 149          2HD       LYS 149   9.489   3.396 -20.162
 1158   1HE   LYS 149          1HE       LYS 149  10.357   5.597 -20.618
 1159   2HE   LYS 149          2HE       LYS 149   9.155   5.626 -19.329
 1160   1HZ   LYS 149          1HZ       LYS 149  11.328   5.510 -17.842
 1161   2HZ   LYS 149          2HZ       LYS 149  12.009   6.131 -19.197
 1162   3HZ   LYS 149          3HZ       LYS 149  10.788   6.943 -18.472
 1163    HA   PRO 150           HA       PRO 150   4.119   1.721 -17.112
 1164   1HB   PRO 150          1HB       PRO 150   4.777  -0.942 -17.577
 1165   2HB   PRO 150          2HB       PRO 150   3.958   0.140 -18.727
 1166   1HG   PRO 150          1HG       PRO 150   6.791  -0.787 -18.709
 1167   2HG   PRO 150          2HG       PRO 150   5.782  -0.254 -20.092
 1168   1HD   PRO 150          1HD       PRO 150   7.757   1.233 -18.702
 1169   2HD   PRO 150          2HD       PRO 150   6.630   1.872 -19.926
 1170    H    LEU 151           H        LEU 151   3.872  -0.138 -15.487
 1171    HA   LEU 151           HA       LEU 151   5.990  -0.253 -13.459
 1172   1HB   LEU 151          1HB       LEU 151   3.044   0.500 -13.309
 1173   2HB   LEU 151          2HB       LEU 151   3.852  -0.238 -11.952
 1174    HG   LEU 151           HG       LEU 151   3.582   2.080 -11.555
 1175   1HD1  LEU 151          1HD1      LEU 151   5.906   2.834 -11.133
 1176   2HD1  LEU 151          2HD1      LEU 151   5.567   1.195 -10.583
 1177   3HD1  LEU 151          3HD1      LEU 151   6.494   1.465 -12.081
 1178   1HD2  LEU 151          1HD2      LEU 151   5.178   2.776 -14.018
 1179   2HD2  LEU 151          2HD2      LEU 151   3.406   2.856 -13.863
 1180   3HD2  LEU 151          3HD2      LEU 151   4.431   3.878 -12.850
 1181    H    ALA 152           H        ALA 152   5.522  -2.253 -12.151
 1182    HA   ALA 152           HA       ALA 152   4.454  -4.396 -13.888
 1183   1HB   ALA 152          1HB       ALA 152   6.314  -4.429 -11.455
 1184   2HB   ALA 152          2HB       ALA 152   5.735  -5.874 -12.320
 1185   3HB   ALA 152          3HB       ALA 152   6.739  -4.688 -13.164
 1186    H    LEU 153           H        LEU 153   4.538  -3.710 -10.358
 1187    HA   LEU 153           HA       LEU 153   2.332  -5.424  -9.726
 1188   1HB   LEU 153          1HB       LEU 153   3.973  -4.813  -8.096
 1189   2HB   LEU 153          2HB       LEU 153   3.604  -3.111  -8.214
 1190    HG   LEU 153           HG       LEU 153   2.812  -4.404  -6.186
 1191   1HD1  LEU 153          1HD1      LEU 153   2.107  -2.178  -6.559
 1192   2HD1  LEU 153          2HD1      LEU 153   0.779  -2.693  -7.613
 1193   3HD1  LEU 153          3HD1      LEU 153   0.782  -3.137  -5.898
 1194   1HD2  LEU 153          1HD2      LEU 153   1.824  -6.374  -7.329
 1195   2HD2  LEU 153          2HD2      LEU 153   0.733  -5.587  -6.191
 1196   3HD2  LEU 153          3HD2      LEU 153   0.514  -5.344  -7.924
 1197    H    VAL 154           H        VAL 154   2.527  -1.876 -10.316
 1198    HA   VAL 154           HA       VAL 154  -0.184  -1.315  -9.807
 1199    HB   VAL 154           HB       VAL 154   1.606  -0.051 -11.883
 1200   1HG1  VAL 154          1HG1      VAL 154  -0.557   0.639 -12.477
 1201   2HG1  VAL 154          2HG1      VAL 154  -1.042   0.857 -10.795
 1202   3HG1  VAL 154          3HG1      VAL 154   0.113   1.982 -11.552
 1203   1HG2  VAL 154          1HG2      VAL 154   1.919   1.729 -10.104
 1204   2HG2  VAL 154          2HG2      VAL 154   1.140   0.639  -8.960
 1205   3HG2  VAL 154          3HG2      VAL 154   2.666   0.174  -9.722
 1206    H    GLU 155           H        GLU 155   1.301  -2.683 -12.812
 1207    HA   GLU 155           HA       GLU 155  -1.188  -2.517 -14.286
 1208   1HB   GLU 155          1HB       GLU 155   1.586  -3.544 -14.799
 1209   2HB   GLU 155          2HB       GLU 155   0.269  -4.040 -15.871
 1210   1HG   GLU 155          1HG       GLU 155   0.785  -1.109 -15.234
 1211   2HG   GLU 155          2HG       GLU 155   1.628  -1.952 -16.523
 1212    H    GLU 156           H        GLU 156   0.109  -4.799 -11.995
 1213    HA   GLU 156           HA       GLU 156  -1.307  -7.182 -12.866
 1214   1HB   GLU 156          1HB       GLU 156   0.047  -8.100 -11.545
 1215   2HB   GLU 156          2HB       GLU 156   0.617  -6.543 -11.043
 1216   1HG   GLU 156          1HG       GLU 156   0.233  -7.556  -9.186
 1217   2HG   GLU 156          2HG       GLU 156  -1.160  -6.468  -9.322
 1218    H    ILE 157           H        ILE 157  -1.953  -4.452 -10.805
 1219    HA   ILE 157           HA       ILE 157  -4.686  -5.277 -10.105
 1220    HB   ILE 157           HB       ILE 157  -2.957  -2.842  -9.553
 1221   1HG1  ILE 157          1HG1      ILE 157  -3.931  -4.481  -7.287
 1222   2HG1  ILE 157          2HG1      ILE 157  -2.842  -5.336  -8.391
 1223   1HG2  ILE 157          1HG2      ILE 157  -5.691  -3.276  -8.350
 1224   2HG2  ILE 157          2HG2      ILE 157  -4.549  -1.914  -8.118
 1225   3HG2  ILE 157          3HG2      ILE 157  -5.355  -2.124  -9.656
 1226   1HD1  ILE 157          1HD1      ILE 157  -2.202  -2.665  -7.098
 1227   2HD1  ILE 157          2HD1      ILE 157  -1.534  -4.262  -6.653
 1228   3HD1  ILE 157          3HD1      ILE 157  -1.191  -3.583  -8.236
 1229    H    ARG 158           H        ARG 158  -3.152  -2.677 -12.081
 1230    HA   ARG 158           HA       ARG 158  -5.538  -1.337 -12.807
 1231   1HB   ARG 158          1HB       ARG 158  -3.191  -0.442 -12.967
 1232   2HB   ARG 158          2HB       ARG 158  -2.945  -1.482 -14.370
 1233   1HG   ARG 158          1HG       ARG 158  -4.621  -0.241 -15.628
 1234   2HG   ARG 158          2HG       ARG 158  -5.020   0.724 -14.221
 1235   1HD   ARG 158          1HD       ARG 158  -3.398   2.196 -14.753
 1236   2HD   ARG 158          2HD       ARG 158  -2.180   0.940 -14.529
 1237    HE   ARG 158           HE       ARG 158  -2.538   0.260 -16.837
 1238   1HH1  ARG 158          1HH1      ARG 158  -3.019   3.702 -15.947
 1239   2HH1  ARG 158          2HH1      ARG 158  -2.824   4.280 -17.554
 1240   1HH2  ARG 158          1HH2      ARG 158  -2.720   1.006 -18.976
 1241   2HH2  ARG 158          2HH2      ARG 158  -2.794   2.659 -19.399
 1242    H    ASN 159           H        ASN 159  -4.028  -4.243 -14.035
 1243    HA   ASN 159           HA       ASN 159  -4.976  -4.603 -16.602
 1244   1HB   ASN 159          1HB       ASN 159  -3.976  -6.293 -14.463
 1245   2HB   ASN 159          2HB       ASN 159  -5.449  -7.023 -15.022
 1246   1HD2  ASN 159          1HD2      ASN 159  -2.306  -5.790 -16.025
 1247   2HD2  ASN 159          2HD2      ASN 159  -2.211  -6.725 -17.551
 1248    H    ARG 160           H        ARG 160  -6.703  -4.889 -13.524
 1249    HA   ARG 160           HA       ARG 160  -8.998  -6.226 -14.559
 1250   1HB   ARG 160          1HB       ARG 160  -8.470  -4.616 -12.015
 1251   2HB   ARG 160          2HB       ARG 160  -9.947  -5.540 -12.289
 1252   1HG   ARG 160          1HG       ARG 160  -8.939  -7.553 -12.204
 1253   2HG   ARG 160          2HG       ARG 160  -7.347  -7.015 -12.755
 1254   1HD   ARG 160          1HD       ARG 160  -6.885  -7.516 -10.589
 1255   2HD   ARG 160          2HD       ARG 160  -7.232  -5.800 -10.470
 1256    HE   ARG 160           HE       ARG 160  -9.341  -6.302  -9.485
 1257   1HH1  ARG 160          1HH1      ARG 160  -7.673  -9.346 -10.380
 1258   2HH1  ARG 160          2HH1      ARG 160  -8.917 -10.338  -9.696
 1259   1HH2  ARG 160          1HH2      ARG 160 -10.782  -7.644  -8.331
 1260   2HH2  ARG 160          2HH2      ARG 160 -10.376  -9.307  -8.063
 1261    H    LYS 161           H        LYS 161  -8.117  -2.839 -14.274
 1262    HA   LYS 161           HA       LYS 161  -9.147  -0.886 -14.615
 1263   1HB   LYS 161          1HB       LYS 161  -9.540  -2.401 -16.857
 1264   2HB   LYS 161          2HB       LYS 161 -11.202  -2.056 -16.435
 1265   1HG   LYS 161          1HG       LYS 161 -10.439  -0.440 -18.007
 1266   2HG   LYS 161          2HG       LYS 161 -10.723   0.343 -16.455
 1267   1HD   LYS 161          1HD       LYS 161  -8.719   1.163 -17.695
 1268   2HD   LYS 161          2HD       LYS 161  -8.329   0.592 -16.076
 1269   1HE   LYS 161          1HE       LYS 161  -7.398  -1.484 -16.954
 1270   2HE   LYS 161          2HE       LYS 161  -7.958  -1.103 -18.592
 1271   1HZ   LYS 161          1HZ       LYS 161  -6.378   0.671 -18.703
 1272   2HZ   LYS 161          2HZ       LYS 161  -6.007   0.554 -17.121
 1273   3HZ   LYS 161          3HZ       LYS 161  -5.547  -0.634 -18.138
 1274    H    ASP 162           H        ASP 162 -11.218  -3.402 -13.632
 1275    HA   ASP 162           HA       ASP 162 -13.470  -2.131 -12.542
 1276   1HB   ASP 162          1HB       ASP 162 -12.410  -4.713 -12.938
 1277   2HB   ASP 162          2HB       ASP 162 -12.574  -4.629 -11.208
 1278    H    VAL 163           H        VAL 163 -11.539  -0.395 -11.761
 1279    HA   VAL 163           HA       VAL 163 -11.469  -0.580  -8.808
 1280    HB   VAL 163           HB       VAL 163  -9.020  -0.205 -10.588
 1281   1HG1  VAL 163          1HG1      VAL 163  -7.740   0.195  -8.633
 1282   2HG1  VAL 163          2HG1      VAL 163  -8.997   1.417  -8.712
 1283   3HG1  VAL 163          3HG1      VAL 163  -9.192   0.069  -7.579
 1284   1HG2  VAL 163          1HG2      VAL 163  -8.165  -2.117  -9.147
 1285   2HG2  VAL 163          2HG2      VAL 163  -9.805  -2.245  -8.465
 1286   3HG2  VAL 163          3HG2      VAL 163  -9.471  -2.598 -10.205
 1287    H    LYS 164           H        LYS 164 -12.190   1.290  -8.009
 1288    HA   LYS 164           HA       LYS 164 -12.321   3.760  -9.635
 1289   1HB   LYS 164          1HB       LYS 164 -13.969   3.464  -7.724
 1290   2HB   LYS 164          2HB       LYS 164 -12.612   3.392  -6.618
 1291   1HG   LYS 164          1HG       LYS 164 -13.574   5.490  -6.528
 1292   2HG   LYS 164          2HG       LYS 164 -12.051   5.736  -7.383
 1293   1HD   LYS 164          1HD       LYS 164 -13.462   7.058  -8.611
 1294   2HD   LYS 164          2HD       LYS 164 -13.633   5.581  -9.549
 1295   1HE   LYS 164          1HE       LYS 164 -15.510   6.408  -7.275
 1296   2HE   LYS 164          2HE       LYS 164 -15.767   6.912  -8.935
 1297   1HZ   LYS 164          1HZ       LYS 164 -15.744   4.086  -8.061
 1298   2HZ   LYS 164          2HZ       LYS 164 -17.052   5.016  -8.309
 1299   3HZ   LYS 164          3HZ       LYS 164 -16.072   4.635  -9.581
 1300    H    VAL 165           H        VAL 165 -10.232   4.508 -10.295
 1301    HA   VAL 165           HA       VAL 165  -8.126   4.480  -8.266
 1302    HB   VAL 165           HB       VAL 165  -6.931   5.414 -10.316
 1303   1HG1  VAL 165          1HG1      VAL 165  -6.220   3.203 -10.930
 1304   2HG1  VAL 165          2HG1      VAL 165  -6.449   3.283  -9.186
 1305   3HG1  VAL 165          3HG1      VAL 165  -7.681   2.487 -10.214
 1306   1HG2  VAL 165          1HG2      VAL 165  -7.477   4.650 -12.462
 1307   2HG2  VAL 165          2HG2      VAL 165  -8.934   3.797 -11.894
 1308   3HG2  VAL 165          3HG2      VAL 165  -8.860   5.576 -11.873
 1309    H    PHE 166           H        PHE 166  -9.009   6.012  -6.900
 1310    HA   PHE 166           HA       PHE 166 -10.046   8.560  -7.707
 1311   1HB   PHE 166          1HB       PHE 166  -8.771   7.579  -5.126
 1312   2HB   PHE 166          2HB       PHE 166  -9.350   9.223  -5.348
 1313    HD1  PHE 166           HD1      PHE 166 -10.266   6.596  -3.482
 1314    HD2  PHE 166           HD2      PHE 166 -11.946   8.944  -6.744
 1315    HE1  PHE 166           HE1      PHE 166 -12.505   5.728  -3.025
 1316    HE2  PHE 166           HE2      PHE 166 -14.191   8.112  -6.119
 1317    HZ   PHE 166           HZ       PHE 166 -14.472   6.593  -4.208
 1318    H    ASN 167           H        ASN 167  -8.777   9.699  -9.140
 1319    HA   ASN 167           HA       ASN 167  -5.877  10.109  -8.712
 1320   1HB   ASN 167          1HB       ASN 167  -7.185  10.243 -10.982
 1321   2HB   ASN 167          2HB       ASN 167  -7.581  11.885 -10.439
 1322   1HD2  ASN 167          1HD2      ASN 167  -5.386  13.075  -9.364
 1323   2HD2  ASN 167          2HD2      ASN 167  -4.039  12.820 -10.440
 1324    H    VAL 168           H        VAL 168  -5.391  11.133  -6.789
 1325    HA   VAL 168           HA       VAL 168  -7.134  13.056  -5.564
 1326    HB   VAL 168           HB       VAL 168  -4.913  11.658  -4.772
 1327   1HG1  VAL 168          1HG1      VAL 168  -3.332  12.882  -6.137
 1328   2HG1  VAL 168          2HG1      VAL 168  -3.840  14.398  -5.325
 1329   3HG1  VAL 168          3HG1      VAL 168  -3.014  13.112  -4.401
 1330   1HG2  VAL 168          1HG2      VAL 168  -5.464  14.341  -3.532
 1331   2HG2  VAL 168          2HG2      VAL 168  -6.463  12.912  -3.236
 1332   3HG2  VAL 168          3HG2      VAL 168  -4.767  12.902  -2.754
 1333    H    THR 169           H        THR 169  -7.033  15.374  -5.710
 1334    HA   THR 169           HA       THR 169  -5.168  16.514  -7.789
 1335    HB   THR 169           HB       THR 169  -6.544  18.418  -7.902
 1336    HG1  THR 169           HG1      THR 169  -8.677  17.966  -6.636
 1337   1HG2  THR 169          1HG2      THR 169  -8.647  17.580  -8.820
 1338   2HG2  THR 169          2HG2      THR 169  -7.345  16.483  -9.308
 1339   3HG2  THR 169          3HG2      THR 169  -8.455  16.018  -8.016
 1340    H    LYS 170           H        LYS 170  -3.951  18.313  -7.047
 1341    HA   LYS 170           HA       LYS 170  -3.240  18.349  -4.210
 1342   1HB   LYS 170          1HB       LYS 170  -2.728  20.349  -6.450
 1343   2HB   LYS 170          2HB       LYS 170  -2.055  20.442  -4.812
 1344   1HG   LYS 170          1HG       LYS 170  -0.973  18.233  -5.098
 1345   2HG   LYS 170          2HG       LYS 170  -1.673  18.084  -6.723
 1346   1HD   LYS 170          1HD       LYS 170   0.657  18.734  -6.875
 1347   2HD   LYS 170          2HD       LYS 170  -0.376  20.065  -7.428
 1348   1HE   LYS 170          1HE       LYS 170  -0.131  21.194  -5.243
 1349   2HE   LYS 170          2HE       LYS 170   0.793  19.819  -4.612
 1350   1HZ   LYS 170          1HZ       LYS 170   2.581  20.357  -6.016
 1351   2HZ   LYS 170          2HZ       LYS 170   1.690  21.460  -6.892
 1352   3HZ   LYS 170          3HZ       LYS 170   2.123  21.753  -5.332
 1353    H    GLU 171           H        GLU 171  -6.005  19.496  -5.902
 1354    HA   GLU 171           HA       GLU 171  -6.374  21.904  -4.275
 1355   1HB   GLU 171          1HB       GLU 171  -6.818  22.004  -6.616
 1356   2HB   GLU 171          2HB       GLU 171  -7.819  20.556  -6.589
 1357   1HG   GLU 171          1HG       GLU 171  -9.561  21.628  -5.408
 1358   2HG   GLU 171          2HG       GLU 171  -8.551  23.020  -4.985
 1359    H    ASN 172           H        ASN 172  -8.261  18.953  -4.955
 1360    HA   ASN 172           HA       ASN 172  -9.857  19.308  -2.491
 1361   1HB   ASN 172          1HB       ASN 172 -11.540  17.883  -3.533
 1362   2HB   ASN 172          2HB       ASN 172 -11.221  19.286  -4.519
 1363   1HD2  ASN 172          1HD2      ASN 172 -10.648  15.708  -4.315
 1364   2HD2  ASN 172          2HD2      ASN 172 -10.457  15.565  -6.061
 1365    H    ARG 173           H        ARG 173  -7.085  18.417  -2.645
 1366    HA   ARG 173           HA       ARG 173  -6.694  15.661  -2.556
 1367   1HB   ARG 173          1HB       ARG 173  -4.805  17.285  -2.413
 1368   2HB   ARG 173          2HB       ARG 173  -5.364  17.818  -0.851
 1369   1HG   ARG 173          1HG       ARG 173  -4.872  15.709   0.190
 1370   2HG   ARG 173          2HG       ARG 173  -4.406  14.989  -1.358
 1371   1HD   ARG 173          1HD       ARG 173  -3.048  17.525  -0.403
 1372   2HD   ARG 173          2HD       ARG 173  -2.610  15.994   0.335
 1373    HE   ARG 173           HE       ARG 173  -2.537  16.125  -2.608
 1374   1HH1  ARG 173          1HH1      ARG 173  -0.542  16.462   0.345
 1375   2HH1  ARG 173          2HH1      ARG 173   0.868  15.808  -0.342
 1376   1HH2  ARG 173          1HH2      ARG 173  -0.692  15.710  -3.605
 1377   2HH2  ARG 173          2HH2      ARG 173   0.841  15.605  -2.794
 1378    H    ASN 174           H        ASN 174  -7.394  17.926   0.156
 1379    HA   ASN 174           HA       ASN 174  -7.984  15.722   1.867
 1380   1HB   ASN 174          1HB       ASN 174  -6.871  18.052   2.438
 1381   2HB   ASN 174          2HB       ASN 174  -8.539  18.556   2.712
 1382   1HD2  ASN 174          1HD2      ASN 174  -7.064  18.727   4.907
 1383   2HD2  ASN 174          2HD2      ASN 174  -7.391  17.415   6.014
 1384    H    HIS 175           H        HIS 175  -9.877  16.380  -0.504
 1385    HA   HIS 175           HA       HIS 175 -12.316  15.839   1.092
 1386   1HB   HIS 175          1HB       HIS 175 -12.209  17.289  -1.569
 1387   2HB   HIS 175          2HB       HIS 175 -13.655  16.635  -0.841
 1388    HD1  HIS 175           HD1      HIS 175 -15.039  18.326   0.639
 1389    HD2  HIS 175           HD2      HIS 175 -10.978  19.193  -0.004
 1390    HE1  HIS 175           HE1      HIS 175 -14.637  20.589   1.709
 1391    H    LEU 176           H        LEU 176 -10.287  14.027   0.630
 1392    HA   LEU 176           HA       LEU 176 -11.685  12.244  -1.310
 1393   1HB   LEU 176          1HB       LEU 176  -9.334  13.085  -2.041
 1394   2HB   LEU 176          2HB       LEU 176  -8.726  12.093  -0.730
 1395    HG   LEU 176           HG       LEU 176 -10.226  10.201  -1.851
 1396   1HD1  LEU 176          1HD1      LEU 176  -9.847  11.950  -4.303
 1397   2HD1  LEU 176          2HD1      LEU 176 -10.736  10.415  -4.142
 1398   3HD1  LEU 176          3HD1      LEU 176 -11.372  11.852  -3.399
 1399   1HD2  LEU 176          1HD2      LEU 176  -7.761  11.152  -3.288
 1400   2HD2  LEU 176          2HD2      LEU 176  -7.769  10.329  -1.696
 1401   3HD2  LEU 176          3HD2      LEU 176  -8.412   9.491  -3.128
 1402    H    LEU 177           H        LEU 177  -9.914  12.444   1.808
 1403    HA   LEU 177           HA       LEU 177  -9.795   9.736   2.472
 1404   1HB   LEU 177          1HB       LEU 177  -8.900  11.680   3.773
 1405   2HB   LEU 177          2HB       LEU 177 -10.517  12.150   4.204
 1406    HG   LEU 177           HG       LEU 177  -8.846   9.930   5.283
 1407   1HD1  LEU 177          1HD1      LEU 177  -9.524  11.101   7.414
 1408   2HD1  LEU 177          2HD1      LEU 177  -8.639  12.141   6.275
 1409   3HD1  LEU 177          3HD1      LEU 177 -10.402  12.273   6.454
 1410   1HD2  LEU 177          1HD2      LEU 177 -10.950   8.767   5.064
 1411   2HD2  LEU 177          2HD2      LEU 177 -10.644   9.182   6.741
 1412   3HD2  LEU 177          3HD2      LEU 177 -11.825  10.135   5.812
 1413    HA   PRO 178           HA       PRO 178 -14.357   9.854   4.053
 1414   1HB   PRO 178          1HB       PRO 178 -16.110  11.753   3.131
 1415   2HB   PRO 178          2HB       PRO 178 -15.168  11.919   4.647
 1416   1HG   PRO 178          1HG       PRO 178 -14.547  13.040   1.894
 1417   2HG   PRO 178          2HG       PRO 178 -14.507  13.893   3.475
 1418   1HD   PRO 178          1HD       PRO 178 -12.253  12.930   2.388
 1419   2HD   PRO 178          2HD       PRO 178 -12.553  12.762   4.143
 1420    H    ASP 179           H        ASP 179 -13.580  10.859   0.799
 1421    HA   ASP 179           HA       ASP 179 -15.920   9.778  -0.546
 1422   1HB   ASP 179          1HB       ASP 179 -14.395  11.666  -1.340
 1423   2HB   ASP 179          2HB       ASP 179 -13.189  10.441  -1.722
 1424    H    ILE 180           H        ILE 180 -12.556   8.796  -0.055
 1425    HA   ILE 180           HA       ILE 180 -12.641   6.148  -1.088
 1426    HB   ILE 180           HB       ILE 180 -11.035   7.475   1.072
 1427   1HG1  ILE 180          1HG1      ILE 180  -9.777   6.518  -1.416
 1428   2HG1  ILE 180          2HG1      ILE 180 -10.741   8.005  -1.483
 1429   1HG2  ILE 180          1HG2      ILE 180 -10.646   4.667  -0.016
 1430   2HG2  ILE 180          2HG2      ILE 180  -9.456   5.535   0.984
 1431   3HG2  ILE 180          3HG2      ILE 180 -11.023   5.108   1.663
 1432   1HD1  ILE 180          1HD1      ILE 180  -9.391   9.066   0.228
 1433   2HD1  ILE 180          2HD1      ILE 180  -8.501   7.559   0.545
 1434   3HD1  ILE 180          3HD1      ILE 180  -8.326   8.406  -0.990
 1435    H    VAL 181           H        VAL 181 -13.240   7.365   2.267
 1436    HA   VAL 181           HA       VAL 181 -14.025   4.898   3.337
 1437    HB   VAL 181           HB       VAL 181 -14.944   7.705   4.013
 1438   1HG1  VAL 181          1HG1      VAL 181 -15.361   5.157   5.629
 1439   2HG1  VAL 181          2HG1      VAL 181 -15.664   6.817   6.195
 1440   3HG1  VAL 181          3HG1      VAL 181 -16.632   6.165   4.891
 1441   1HG2  VAL 181          1HG2      VAL 181 -13.021   5.960   5.587
 1442   2HG2  VAL 181          2HG2      VAL 181 -12.461   7.052   4.318
 1443   3HG2  VAL 181          3HG2      VAL 181 -13.307   7.710   5.719
 1444    H    THR 182           H        THR 182 -16.040   7.300   1.508
 1445    HA   THR 182           HA       THR 182 -18.470   5.927   1.940
 1446    HB   THR 182           HB       THR 182 -17.858   7.582  -0.529
 1447    HG1  THR 182           HG1      THR 182 -17.265   8.770   1.363
 1448   1HG2  THR 182          1HG2      THR 182 -20.256   8.186  -0.283
 1449   2HG2  THR 182          2HG2      THR 182 -20.071   6.428  -0.442
 1450   3HG2  THR 182          3HG2      THR 182 -20.376   7.162   1.149
 1451    H    CYS 183           H        CYS 183 -15.992   5.602  -0.659
 1452    HA   CYS 183           HA       CYS 183 -17.495   3.693  -2.173
 1453   1HB   CYS 183          1HB       CYS 183 -15.429   5.180  -2.779
 1454   2HB   CYS 183          2HB       CYS 183 -14.464   3.834  -2.143
 1455    HG   CYS 183           HG       CYS 183 -16.887   3.746  -4.395
 1456    H    VAL 184           H        VAL 184 -15.022   3.316   0.402
 1457    HA   VAL 184           HA       VAL 184 -14.925   0.447   0.233
 1458    HB   VAL 184           HB       VAL 184 -14.162   2.415   2.425
 1459   1HG1  VAL 184          1HG1      VAL 184 -12.849   0.576   3.423
 1460   2HG1  VAL 184          2HG1      VAL 184 -14.577   0.236   3.494
 1461   3HG1  VAL 184          3HG1      VAL 184 -13.570  -0.573   2.277
 1462   1HG2  VAL 184          1HG2      VAL 184 -12.805   2.519   0.308
 1463   2HG2  VAL 184          2HG2      VAL 184 -11.861   1.950   1.690
 1464   3HG2  VAL 184          3HG2      VAL 184 -12.449   0.793   0.476
 1465    H    GLN 185           H        GLN 185 -16.718   2.668   2.495
 1466    HA   GLN 185           HA       GLN 185 -18.057   0.458   3.747
 1467   1HB   GLN 185          1HB       GLN 185 -19.243   2.054   5.032
 1468   2HB   GLN 185          2HB       GLN 185 -17.610   2.664   4.847
 1469   1HG   GLN 185          1HG       GLN 185 -18.504   4.611   4.216
 1470   2HG   GLN 185          2HG       GLN 185 -18.977   3.858   2.705
 1471   1HE2  GLN 185          1HE2      GLN 185 -21.272   2.245   3.469
 1472   2HE2  GLN 185          2HE2      GLN 185 -22.421   3.421   4.104
 1473    H    SER 186           H        SER 186 -18.618   2.085   0.714
 1474    HA   SER 186           HA       SER 186 -21.337   2.137   0.528
 1475   1HB   SER 186          1HB       SER 186 -20.799   2.906  -1.507
 1476   2HB   SER 186          2HB       SER 186 -19.160   2.355  -1.305
 1477    HG   SER 186           HG       SER 186 -21.132   1.371  -2.892
 1478    H    SER 187           H        SER 187 -19.266  -0.605  -0.481
 1479    HA   SER 187           HA       SER 187 -19.647  -2.761  -0.843
 1480   1HB   SER 187          1HB       SER 187 -21.872  -2.582   1.220
 1481   2HB   SER 187          2HB       SER 187 -21.083  -4.058   0.625
 1482    HG   SER 187           HG       SER 187 -19.562  -1.911   1.627
 1483    H    ARG 188           H        ARG 188 -23.059  -1.627  -0.429
 1484    HA   ARG 188           HA       ARG 188 -23.421  -2.081  -3.361
 1485   1HB   ARG 188          1HB       ARG 188 -25.593  -2.560  -1.302
 1486   2HB   ARG 188          2HB       ARG 188 -25.619  -2.902  -3.041
 1487   1HG   ARG 188          1HG       ARG 188 -23.740  -4.576  -2.660
 1488   2HG   ARG 188          2HG       ARG 188 -23.969  -4.321  -0.917
 1489   1HD   ARG 188          1HD       ARG 188 -26.466  -4.877  -1.370
 1490   2HD   ARG 188          2HD       ARG 188 -25.894  -5.518  -2.925
 1491    HE   ARG 188           HE       ARG 188 -24.306  -6.557  -0.777
 1492   1HH1  ARG 188          1HH1      ARG 188 -27.508  -7.009  -2.239
 1493   2HH1  ARG 188          2HH1      ARG 188 -27.820  -8.498  -1.437
 1494   1HH2  ARG 188          1HH2      ARG 188 -24.648  -8.429   0.267
 1495   2HH2  ARG 188          2HH2      ARG 188 -26.079  -9.383   0.057
 1496    H    LYS 189           H        LYS 189 -23.099   0.395  -1.206
 1497    HA   LYS 189           HA       LYS 189 -25.191   2.099  -2.462
 1498   1HB   LYS 189          1HB       LYS 189 -22.862   3.034  -0.757
 1499   2HB   LYS 189          2HB       LYS 189 -24.294   3.919  -1.193
 1500   1HG   LYS 189          1HG       LYS 189 -24.138   1.633   0.814
 1501   2HG   LYS 189          2HG       LYS 189 -24.309   3.347   1.140
 1502   1HD   LYS 189          1HD       LYS 189 -26.478   2.640   1.417
 1503   2HD   LYS 189          2HD       LYS 189 -26.514   3.195  -0.265
 1504   1HE   LYS 189          1HE       LYS 189 -26.119   0.813  -0.988
 1505   2HE   LYS 189          2HE       LYS 189 -26.136   0.314   0.709
 1506   1HZ   LYS 189          1HZ       LYS 189 -28.408   1.487  -0.796
 1507   2HZ   LYS 189          2HZ       LYS 189 -28.235  -0.070  -0.332
 1508   3HZ   LYS 189          3HZ       LYS 189 -28.475   1.101   0.782


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