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
8272 1lvz 5376 cing 1-original 14 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ILE   1          1HT       ILE   1   4.719   6.589  -1.826
    2   2H    ILE   1          2HT       ILE   1   3.159   7.015  -1.304
    3   3H    ILE   1          3HT       ILE   1   3.768   7.631  -2.765
    4    HA   ILE   1           HA       ILE   1   2.577   5.994  -3.680
    5    HB   ILE   1           HB       ILE   1   5.028   5.410  -3.944
    6   1HG1  ILE   1          2HG1      ILE   1   3.090   3.080  -3.811
    7   2HG1  ILE   1          1HG1      ILE   1   3.264   4.187  -5.171
    8   1HG2  ILE   1          1HG2      ILE   1   4.473   3.283  -1.868
    9   2HG2  ILE   1          2HG2      ILE   1   5.235   4.818  -1.454
   10   3HG2  ILE   1          3HG2      ILE   1   6.020   3.722  -2.591
   11   1HD1  ILE   1          1HD1      ILE   1   4.560   2.265  -5.732
   12   2HD1  ILE   1          2HD1      ILE   1   5.275   2.189  -4.122
   13   3HD1  ILE   1          3HD1      ILE   1   5.726   3.488  -5.227
   14    H    ARG   2           H        ARG   2   3.061   5.813  -0.343
   15    HA   ARG   2           HA       ARG   2   2.078   3.371   0.524
   16   1HB   ARG   2          2HB       ARG   2   2.804   5.337   1.951
   17   2HB   ARG   2          1HB       ARG   2   1.203   6.024   1.681
   18   1HG   ARG   2          2HG       ARG   2   0.128   4.188   2.782
   19   2HG   ARG   2          1HG       ARG   2   1.616   3.244   2.806
   20   1HD   ARG   2          2HD       ARG   2   0.881   4.499   4.981
   21   2HD   ARG   2          1HD       ARG   2   2.575   4.558   4.495
   22    HE   ARG   2           HE       ARG   2   1.489   6.777   3.269
   23   1HH1  ARG   2          1HH2      ARG   2   1.500   5.479   6.463
   24   2HH1  ARG   2          2HH2      ARG   2   1.429   7.027   7.233
   25   1HH2  ARG   2          1HH1      ARG   2   1.401   8.805   4.257
   26   2HH2  ARG   2          2HH1      ARG   2   1.374   8.909   5.985
   27    H    GLU   3           H        GLU   3   0.264   5.932  -1.047
   28    HA   GLU   3           HA       GLU   3  -2.332   4.850  -0.302
   29   1HB   GLU   3          2HB       GLU   3  -1.844   7.264  -1.063
   30   2HB   GLU   3          1HB       GLU   3  -1.775   6.615  -2.702
   31   1HG   GLU   3          2HG       GLU   3  -4.079   5.611  -2.262
   32   2HG   GLU   3          1HG       GLU   3  -4.132   6.601  -0.805
   33    H    ASN   4           H        ASN   4  -0.080   4.272  -2.931
   34    HA   ASN   4           HA       ASN   4  -1.961   2.825  -4.586
   35   1HB   ASN   4          2HB       ASN   4   0.359   3.741  -5.266
   36   2HB   ASN   4          1HB       ASN   4   1.016   2.301  -4.489
   37   1HD2  ASN   4          1HD2      ASN   4   0.550   3.254  -7.484
   38   2HD2  ASN   4          2HD2      ASN   4  -0.073   1.853  -8.211
   39    H    LEU   5           H        LEU   5   0.532   1.800  -2.234
   40    HA   LEU   5           HA       LEU   5  -0.153  -0.987  -2.339
   41   1HB   LEU   5          2HB       LEU   5   1.134   0.642  -0.126
   42   2HB   LEU   5          1HB       LEU   5   1.043  -1.117  -0.141
   43    HG   LEU   5           HG       LEU   5   2.384   0.561  -2.285
   44   1HD1  LEU   5          1HD1      LEU   5   4.483  -0.398  -1.292
   45   2HD1  LEU   5          2HD1      LEU   5   3.511  -1.031   0.036
   46   3HD1  LEU   5          3HD1      LEU   5   3.638   0.710  -0.211
   47   1HD2  LEU   5          1HD2      LEU   5   3.404  -1.867  -2.679
   48   2HD2  LEU   5          2HD2      LEU   5   1.848  -1.434  -3.377
   49   3HD2  LEU   5          3HD2      LEU   5   1.913  -2.391  -1.896
   50    H    LYS   6           H        LYS   6  -1.249   1.697  -0.288
   51    HA   LYS   6           HA       LYS   6  -2.812   0.275   1.566
   52   1HB   LYS   6          2HB       LYS   6  -2.433   2.756   1.568
   53   2HB   LYS   6          1HB       LYS   6  -3.584   2.888   0.238
   54   1HG   LYS   6          2HG       LYS   6  -5.345   1.921   1.628
   55   2HG   LYS   6          1HG       LYS   6  -4.204   1.694   2.953
   56   1HD   LYS   6          2HD       LYS   6  -3.899   4.062   3.209
   57   2HD   LYS   6          1HD       LYS   6  -4.789   4.394   1.722
   58   1HE   LYS   6          2HE       LYS   6  -6.276   4.821   3.571
   59   2HE   LYS   6          1HE       LYS   6  -6.810   3.336   2.788
   60   1HZ   LYS   6          1HZ       LYS   6  -6.748   2.584   4.899
   61   2HZ   LYS   6          2HZ       LYS   6  -5.596   3.725   5.404
   62   3HZ   LYS   6          3HZ       LYS   6  -5.108   2.342   4.549
   63    H    ASP   7           H        ASP   7  -3.477   1.169  -1.786
   64    HA   ASP   7           HA       ASP   7  -6.235   0.298  -1.778
   65   1HB   ASP   7          2HB       ASP   7  -4.263   0.666  -4.052
   66   2HB   ASP   7          1HB       ASP   7  -5.987   0.361  -4.265
   67    H    SER   8           H        SER   8  -3.160  -1.266  -2.721
   68    HA   SER   8           HA       SER   8  -4.255  -3.679  -3.719
   69   1HB   SER   8          2HB       SER   8  -2.108  -4.695  -3.157
   70   2HB   SER   8          1HB       SER   8  -1.834  -3.078  -3.797
   71    HG   SER   8           HG       SER   8  -2.220  -3.329  -1.048
   72    H    GLY   9           H        GLY   9  -3.767  -2.585  -0.398
   73   1HA   GLY   9          2HA       GLY   9  -4.889  -3.389   1.536
   74   2HA   GLY   9          1HA       GLY   9  -5.668  -4.609   0.531
   75    H    LEU  10           H        LEU  10  -2.515  -4.889  -0.278
   76    HA   LEU  10           HA       LEU  10  -2.132  -7.188   1.544
   77   1HB   LEU  10          2HB       LEU  10  -0.214  -6.190  -0.580
   78   2HB   LEU  10          1HB       LEU  10  -0.308  -7.807   0.113
   79    HG   LEU  10           HG       LEU  10  -2.465  -6.504  -1.575
   80   1HD1  LEU  10          1HD1      LEU  10  -0.536  -8.753  -2.230
   81   2HD1  LEU  10          2HD1      LEU  10  -0.408  -7.102  -2.838
   82   3HD1  LEU  10          3HD1      LEU  10  -1.783  -8.107  -3.298
   83   1HD2  LEU  10          1HD2      LEU  10  -3.261  -8.970  -1.592
   84   2HD2  LEU  10          2HD2      LEU  10  -3.541  -8.042  -0.121
   85   3HD2  LEU  10          3HD2      LEU  10  -2.200  -9.187  -0.200
   86    H    PHE  11           H        PHE  11  -1.847  -4.100   2.100
   87    HA   PHE  11           HA       PHE  11   0.617  -4.382   3.770
   88   1HB   PHE  11          2HB       PHE  11  -0.015  -2.201   1.768
   89   2HB   PHE  11          1HB       PHE  11   1.092  -1.932   3.093
   90    HD1  PHE  11           1HD      PHE  11   0.540  -3.701  -0.070
   91    HD2  PHE  11           2HD      PHE  11   3.226  -3.178   3.241
   92    HE1  PHE  11           1HE      PHE  11   2.343  -4.813  -1.358
   93    HE2  PHE  11           2HE      PHE  11   5.029  -4.290   1.953
   94    HZ   PHE  11           HZ       PHE  11   4.588  -5.107  -0.346
  Start of MODEL    2
    1   1H    ILE   1          1HT       ILE   1   4.676   6.288  -0.978
    2   2H    ILE   1          2HT       ILE   1   3.097   6.917  -0.950
    3   3H    ILE   1          3HT       ILE   1   4.199   7.434  -2.133
    4    HA   ILE   1           HA       ILE   1   2.933   5.960  -3.321
    5    HB   ILE   1           HB       ILE   1   5.392   5.416  -3.309
    6   1HG1  ILE   1          2HG1      ILE   1   3.512   3.056  -3.658
    7   2HG1  ILE   1          1HG1      ILE   1   3.811   4.304  -4.863
    8   1HG2  ILE   1          1HG2      ILE   1   5.361   4.616  -0.908
    9   2HG2  ILE   1          2HG2      ILE   1   6.202   3.547  -2.032
   10   3HG2  ILE   1          3HG2      ILE   1   4.577   3.143  -1.481
   11   1HD1  ILE   1          1HD1      ILE   1   5.223   2.461  -5.446
   12   2HD1  ILE   1          2HD1      ILE   1   5.770   2.270  -3.781
   13   3HD1  ILE   1          3HD1      ILE   1   6.275   3.676  -4.721
   14    H    ARG   2           H        ARG   2   2.886   5.505   0.022
   15    HA   ARG   2           HA       ARG   2   1.743   2.972   0.416
   16   1HB   ARG   2          2HB       ARG   2   2.306   4.744   2.178
   17   2HB   ARG   2          1HB       ARG   2   0.749   5.474   1.791
   18   1HG   ARG   2          2HG       ARG   2  -0.310   3.214   2.247
   19   2HG   ARG   2          1HG       ARG   2   1.252   2.695   2.880
   20   1HD   ARG   2          2HD       ARG   2   1.106   4.827   4.369
   21   2HD   ARG   2          1HD       ARG   2  -0.611   4.804   3.962
   22    HE   ARG   2           HE       ARG   2  -0.081   2.215   4.811
   23   1HH1  ARG   2          1HH2      ARG   2   0.342   5.411   6.034
   24   2HH1  ARG   2          2HH2      ARG   2   0.207   4.935   7.694
   25   1HH2  ARG   2          1HH1      ARG   2  -0.256   1.578   6.973
   26   2HH2  ARG   2          2HH1      ARG   2  -0.126   2.767   8.225
   27    H    GLU   3           H        GLU   3   0.350   5.896  -0.906
   28    HA   GLU   3           HA       GLU   3  -2.376   5.473  -0.821
   29   1HB   GLU   3          2HB       GLU   3  -0.903   7.287  -2.033
   30   2HB   GLU   3          1HB       GLU   3  -1.134   6.275  -3.451
   31   1HG   GLU   3          2HG       GLU   3  -3.598   6.395  -3.111
   32   2HG   GLU   3          1HG       GLU   3  -3.336   7.476  -1.741
   33    H    ASN   4           H        ASN   4  -0.185   4.210  -3.353
   34    HA   ASN   4           HA       ASN   4  -2.194   2.565  -4.597
   35   1HB   ASN   4          2HB       ASN   4   0.827   2.584  -4.732
   36   2HB   ASN   4          1HB       ASN   4  -0.160   1.468  -5.676
   37   1HD2  ASN   4          1HD2      ASN   4  -0.740   2.243  -7.704
   38   2HD2  ASN   4          2HD2      ASN   4  -0.843   3.882  -8.131
   39    H    LEU   5           H        LEU   5   0.461   1.818  -2.310
   40    HA   LEU   5           HA       LEU   5  -0.069  -0.990  -2.195
   41   1HB   LEU   5          2HB       LEU   5   1.028   0.786   0.004
   42   2HB   LEU   5          1HB       LEU   5   1.170  -0.965  -0.072
   43    HG   LEU   5           HG       LEU   5   2.334   0.991  -2.072
   44   1HD1  LEU   5          1HD1      LEU   5   3.760  -0.856  -0.149
   45   2HD1  LEU   5          2HD1      LEU   5   3.402   0.828   0.227
   46   3HD1  LEU   5          3HD1      LEU   5   4.465   0.432  -1.126
   47   1HD2  LEU   5          1HD2      LEU   5   3.553  -1.257  -2.736
   48   2HD2  LEU   5          2HD2      LEU   5   1.937  -0.931  -3.356
   49   3HD2  LEU   5          3HD2      LEU   5   2.150  -2.017  -1.983
   50    H    LYS   6           H        LYS   6  -1.476   1.746  -0.445
   51    HA   LYS   6           HA       LYS   6  -2.907   0.208   1.490
   52   1HB   LYS   6          2HB       LYS   6  -2.488   2.776   1.355
   53   2HB   LYS   6          1HB       LYS   6  -3.926   2.805   0.337
   54   1HG   LYS   6          2HG       LYS   6  -5.171   1.610   2.165
   55   2HG   LYS   6          1HG       LYS   6  -3.745   1.777   3.187
   56   1HD   LYS   6          2HD       LYS   6  -4.925   4.224   1.870
   57   2HD   LYS   6          1HD       LYS   6  -5.666   3.578   3.330
   58   1HE   LYS   6          2HE       LYS   6  -2.751   4.378   3.059
   59   2HE   LYS   6          1HE       LYS   6  -4.001   5.323   3.866
   60   1HZ   LYS   6          1HZ       LYS   6  -4.333   3.050   5.124
   61   2HZ   LYS   6          2HZ       LYS   6  -3.185   4.195   5.635
   62   3HZ   LYS   6          3HZ       LYS   6  -2.699   2.851   4.715
   63    H    ASP   7           H        ASP   7  -3.751   1.312  -1.787
   64    HA   ASP   7           HA       ASP   7  -6.457   0.317  -1.742
   65   1HB   ASP   7          2HB       ASP   7  -4.519   0.907  -3.994
   66   2HB   ASP   7          1HB       ASP   7  -6.164   0.340  -4.285
   67    H    SER   8           H        SER   8  -3.342  -1.157  -2.566
   68    HA   SER   8           HA       SER   8  -4.428  -3.592  -3.630
   69   1HB   SER   8          2HB       SER   8  -2.231  -4.466  -3.444
   70   2HB   SER   8          1HB       SER   8  -1.989  -2.744  -3.720
   71    HG   SER   8           HG       SER   8  -0.878  -3.932  -1.862
   72    H    GLY   9           H        GLY   9  -3.773  -2.464  -0.346
   73   1HA   GLY   9          2HA       GLY   9  -4.658  -3.335   1.683
   74   2HA   GLY   9          1HA       GLY   9  -5.532  -4.525   0.725
   75    H    LEU  10           H        LEU  10  -2.363  -4.604  -0.257
   76    HA   LEU  10           HA       LEU  10  -1.839  -7.056   1.314
   77   1HB   LEU  10          2HB       LEU  10  -0.023  -5.763  -0.743
   78   2HB   LEU  10          1HB       LEU  10  -0.031  -7.444  -0.216
   79    HG   LEU  10           HG       LEU  10  -2.325  -6.104  -1.683
   80   1HD1  LEU  10          1HD1      LEU  10  -0.189  -8.003  -2.698
   81   2HD1  LEU  10          2HD1      LEU  10  -0.332  -6.296  -3.117
   82   3HD1  LEU  10          3HD1      LEU  10  -1.578  -7.436  -3.624
   83   1HD2  LEU  10          1HD2      LEU  10  -3.160  -7.937  -0.401
   84   2HD2  LEU  10          2HD2      LEU  10  -1.750  -8.931  -0.766
   85   3HD2  LEU  10          3HD2      LEU  10  -2.932  -8.577  -2.027
   86    H    PHE  11           H        PHE  11  -1.647  -3.959   2.028
   87    HA   PHE  11           HA       PHE  11   0.797  -4.267   3.724
   88   1HB   PHE  11          2HB       PHE  11   0.139  -1.981   1.850
   89   2HB   PHE  11          1HB       PHE  11   1.262  -1.806   3.179
   90    HD1  PHE  11           1HD      PHE  11   0.679  -3.328  -0.100
   91    HD2  PHE  11           2HD      PHE  11   3.388  -3.077   3.223
   92    HE1  PHE  11           1HE      PHE  11   2.467  -4.346  -1.482
   93    HE2  PHE  11           2HE      PHE  11   5.178  -4.096   1.841
   94    HZ   PHE  11           HZ       PHE  11   4.720  -4.731  -0.512
  Start of MODEL    3
    1   1H    ILE   1          1HT       ILE   1   3.478   6.484  -0.755
    2   2H    ILE   1          2HT       ILE   1   3.543   7.528  -2.092
    3   3H    ILE   1          3HT       ILE   1   4.893   6.581  -1.684
    4    HA   ILE   1           HA       ILE   1   2.829   5.956  -3.431
    5    HB   ILE   1           HB       ILE   1   5.285   5.390  -3.494
    6   1HG1  ILE   1          2HG1      ILE   1   3.397   3.029  -3.804
    7   2HG1  ILE   1          1HG1      ILE   1   3.635   4.298  -5.004
    8   1HG2  ILE   1          1HG2      ILE   1   5.290   4.567  -1.091
    9   2HG2  ILE   1          2HG2      ILE   1   6.123   3.523  -2.242
   10   3HG2  ILE   1          3HG2      ILE   1   4.508   3.100  -1.676
   11   1HD1  ILE   1          1HD1      ILE   1   6.113   3.688  -4.960
   12   2HD1  ILE   1          2HD1      ILE   1   5.040   2.483  -5.672
   13   3HD1  ILE   1          3HD1      ILE   1   5.649   2.262  -4.032
   14    H    ARG   2           H        ARG   2   2.716   5.695  -0.137
   15    HA   ARG   2           HA       ARG   2   1.665   3.145   0.418
   16   1HB   ARG   2          2HB       ARG   2   2.128   5.011   2.086
   17   2HB   ARG   2          1HB       ARG   2   0.597   5.728   1.582
   18   1HG   ARG   2          2HG       ARG   2  -0.410   3.372   2.096
   19   2HG   ARG   2          1HG       ARG   2   1.076   3.115   3.015
   20   1HD   ARG   2          2HD       ARG   2  -0.731   3.994   4.457
   21   2HD   ARG   2          1HD       ARG   2   0.609   5.135   4.348
   22    HE   ARG   2           HE       ARG   2  -1.087   5.950   2.326
   23   1HH1  ARG   2          1HH2      ARG   2  -1.392   5.247   5.689
   24   2HH1  ARG   2          2HH2      ARG   2  -2.658   6.402   5.949
   25   1HH2  ARG   2          1HH1      ARG   2  -2.735   7.459   2.648
   26   2HH2  ARG   2          2HH1      ARG   2  -3.419   7.653   4.227
   27    H    GLU   3           H        GLU   3   0.254   5.895  -1.195
   28    HA   GLU   3           HA       GLU   3  -2.465   5.465  -1.128
   29   1HB   GLU   3          2HB       GLU   3  -0.761   6.969  -2.714
   30   2HB   GLU   3          1HB       GLU   3  -1.487   5.901  -3.905
   31   1HG   GLU   3          2HG       GLU   3  -2.932   7.781  -3.810
   32   2HG   GLU   3          1HG       GLU   3  -3.751   6.544  -2.856
   33    H    ASN   4           H        ASN   4  -0.227   3.911  -3.448
   34    HA   ASN   4           HA       ASN   4  -2.213   2.073  -4.464
   35   1HB   ASN   4          2HB       ASN   4   0.795   2.231  -4.676
   36   2HB   ASN   4          1HB       ASN   4  -0.104   0.882  -5.370
   37   1HD2  ASN   4          1HD2      ASN   4  -0.103   1.332  -7.598
   38   2HD2  ASN   4          2HD2      ASN   4  -0.625   2.798  -8.277
   39    H    LEU   5           H        LEU   5   0.540   1.671  -2.204
   40    HA   LEU   5           HA       LEU   5   0.166  -1.083  -1.683
   41   1HB   LEU   5          2HB       LEU   5   0.936   0.948   0.424
   42   2HB   LEU   5          1HB       LEU   5   1.370  -0.756   0.374
   43    HG   LEU   5           HG       LEU   5   2.301   1.406  -1.535
   44   1HD1  LEU   5          1HD1      LEU   5   3.909  -0.413   0.267
   45   2HD1  LEU   5          2HD1      LEU   5   3.355   1.183   0.771
   46   3HD1  LEU   5          3HD1      LEU   5   4.465   1.024  -0.590
   47   1HD2  LEU   5          1HD2      LEU   5   2.517  -1.608  -1.618
   48   2HD2  LEU   5          2HD2      LEU   5   3.737  -0.593  -2.387
   49   3HD2  LEU   5          3HD2      LEU   5   2.059  -0.502  -2.914
   50    H    LYS   6           H        LYS   6  -1.408   1.739  -0.207
   51    HA   LYS   6           HA       LYS   6  -2.938   0.227   1.693
   52   1HB   LYS   6          2HB       LYS   6  -2.611   2.558   2.115
   53   2HB   LYS   6          1HB       LYS   6  -3.206   3.003   0.518
   54   1HG   LYS   6          2HG       LYS   6  -5.452   2.432   1.086
   55   2HG   LYS   6          1HG       LYS   6  -4.945   1.609   2.562
   56   1HD   LYS   6          2HD       LYS   6  -4.486   3.617   3.687
   57   2HD   LYS   6          1HD       LYS   6  -4.313   4.535   2.191
   58   1HE   LYS   6          2HE       LYS   6  -6.639   4.639   1.838
   59   2HE   LYS   6          1HE       LYS   6  -6.961   3.302   2.944
   60   1HZ   LYS   6          1HZ       LYS   6  -7.528   5.424   3.941
   61   2HZ   LYS   6          2HZ       LYS   6  -5.938   5.981   3.717
   62   3HZ   LYS   6          3HZ       LYS   6  -6.249   4.695   4.782
   63    H    ASP   7           H        ASP   7  -3.668   1.476  -1.571
   64    HA   ASP   7           HA       ASP   7  -6.395   0.512  -1.562
   65   1HB   ASP   7          2HB       ASP   7  -4.518   1.271  -3.815
   66   2HB   ASP   7          1HB       ASP   7  -6.201   0.816  -4.068
   67    H    SER   8           H        SER   8  -3.289  -0.909  -2.412
   68    HA   SER   8           HA       SER   8  -4.365  -3.219  -3.772
   69   1HB   SER   8          2HB       SER   8  -1.756  -2.848  -2.280
   70   2HB   SER   8          1HB       SER   8  -2.137  -4.217  -3.318
   71    HG   SER   8           HG       SER   8  -2.236  -2.846  -5.059
   72    H    GLY   9           H        GLY   9  -3.685  -2.440  -0.382
   73   1HA   GLY   9          2HA       GLY   9  -4.723  -3.451   1.514
   74   2HA   GLY   9          1HA       GLY   9  -5.484  -4.610   0.433
   75    H    LEU  10           H        LEU  10  -2.271  -4.601  -0.387
   76    HA   LEU  10           HA       LEU  10  -1.799  -7.078   1.162
   77   1HB   LEU  10          2HB       LEU  10   0.098  -5.735  -0.784
   78   2HB   LEU  10          1HB       LEU  10   0.096  -7.422  -0.276
   79    HG   LEU  10           HG       LEU  10  -2.133  -6.090  -1.846
   80   1HD1  LEU  10          1HD1      LEU  10   0.150  -7.893  -2.695
   81   2HD1  LEU  10          2HD1      LEU  10  -0.181  -6.253  -3.255
   82   3HD1  LEU  10          3HD1      LEU  10  -1.264  -7.573  -3.699
   83   1HD2  LEU  10          1HD2      LEU  10  -1.619  -8.907  -0.866
   84   2HD2  LEU  10          2HD2      LEU  10  -2.707  -8.580  -2.215
   85   3HD2  LEU  10          3HD2      LEU  10  -3.055  -7.912  -0.622
   86    H    PHE  11           H        PHE  11  -1.671  -4.010   1.982
   87    HA   PHE  11           HA       PHE  11   0.751  -4.338   3.717
   88   1HB   PHE  11          2HB       PHE  11  -0.023  -1.994   1.966
   89   2HB   PHE  11          1HB       PHE  11   0.990  -1.762   3.372
   90    HD1  PHE  11           1HD      PHE  11   0.704  -3.616   0.168
   91    HD2  PHE  11           2HD      PHE  11   3.303  -2.369   3.347
   92    HE1  PHE  11           1HE      PHE  11   2.665  -4.364  -1.148
   93    HE2  PHE  11           2HE      PHE  11   5.269  -3.121   2.035
   94    HZ   PHE  11           HZ       PHE  11   4.951  -4.120  -0.215
  Start of MODEL    4
    1   1H    ILE   1          1HT       ILE   1   3.306   7.592  -2.448
    2   2H    ILE   1          2HT       ILE   1   4.747   6.720  -2.224
    3   3H    ILE   1          3HT       ILE   1   3.494   6.601  -1.084
    4    HA   ILE   1           HA       ILE   1   2.508   5.930  -3.639
    5    HB   ILE   1           HB       ILE   1   4.923   5.366  -4.032
    6   1HG1  ILE   1          2HG1      ILE   1   3.063   2.989  -3.761
    7   2HG1  ILE   1          1HG1      ILE   1   3.145   4.071  -5.150
    8   1HG2  ILE   1          1HG2      ILE   1   4.527   3.282  -1.877
    9   2HG2  ILE   1          2HG2      ILE   1   5.322   4.828  -1.573
   10   3HG2  ILE   1          3HG2      ILE   1   6.019   3.690  -2.727
   11   1HD1  ILE   1          1HD1      ILE   1   4.453   2.105  -5.668
   12   2HD1  ILE   1          2HD1      ILE   1   5.309   2.209  -4.130
   13   3HD1  ILE   1          3HD1      ILE   1   5.582   3.428  -5.375
   14    H    ARG   2           H        ARG   2   3.193   5.539  -0.316
   15    HA   ARG   2           HA       ARG   2   2.160   3.092   0.446
   16   1HB   ARG   2          2HB       ARG   2   1.671   5.792   1.728
   17   2HB   ARG   2          1HB       ARG   2   1.333   4.253   2.515
   18   1HG   ARG   2          2HG       ARG   2   4.080   4.719   1.370
   19   2HG   ARG   2          1HG       ARG   2   3.660   5.478   2.902
   20   1HD   ARG   2          2HD       ARG   2   3.380   2.510   2.346
   21   2HD   ARG   2          1HD       ARG   2   4.749   3.240   3.175
   22    HE   ARG   2           HE       ARG   2   2.503   4.130   4.579
   23   1HH1  ARG   2          1HH2      ARG   2   3.870   1.118   3.604
   24   2HH1  ARG   2          2HH2      ARG   2   3.265   0.249   4.976
   25   1HH2  ARG   2          1HH1      ARG   2   1.698   3.008   6.373
   26   2HH2  ARG   2          2HH1      ARG   2   2.034   1.316   6.538
   27    H    GLU   3           H        GLU   3   0.346   5.795  -0.883
   28    HA   GLU   3           HA       GLU   3  -2.237   4.742  -0.078
   29   1HB   GLU   3          2HB       GLU   3  -1.611   7.182  -0.889
   30   2HB   GLU   3          1HB       GLU   3  -1.886   6.518  -2.496
   31   1HG   GLU   3          2HG       GLU   3  -4.015   7.329  -1.941
   32   2HG   GLU   3          1HG       GLU   3  -4.140   5.633  -1.476
   33    H    ASN   4           H        ASN   4  -0.142   4.277  -2.861
   34    HA   ASN   4           HA       ASN   4  -2.109   2.867  -4.445
   35   1HB   ASN   4          2HB       ASN   4   0.885   3.126  -4.476
   36   2HB   ASN   4          1HB       ASN   4   0.153   1.834  -5.421
   37   1HD2  ASN   4          1HD2      ASN   4  -0.735   2.412  -7.433
   38   2HD2  ASN   4          2HD2      ASN   4  -0.917   4.011  -7.972
   39    H    LEU   5           H        LEU   5   0.455   1.837  -2.178
   40    HA   LEU   5           HA       LEU   5  -0.128  -0.971  -2.336
   41   1HB   LEU   5          2HB       LEU   5   0.999   0.620  -0.008
   42   2HB   LEU   5          1HB       LEU   5   1.072  -1.131  -0.179
   43    HG   LEU   5           HG       LEU   5   2.284   0.827  -2.144
   44   1HD1  LEU   5          1HD1      LEU   5   3.555  -0.798   0.078
   45   2HD1  LEU   5          2HD1      LEU   5   3.447   0.961  -0.001
   46   3HD1  LEU   5          3HD1      LEU   5   4.452   0.086  -1.157
   47   1HD2  LEU   5          1HD2      LEU   5   2.207  -2.181  -1.921
   48   2HD2  LEU   5          2HD2      LEU   5   3.566  -1.390  -2.717
   49   3HD2  LEU   5          3HD2      LEU   5   1.934  -1.167  -3.338
   50    H    LYS   6           H        LYS   6  -1.385   1.677  -0.384
   51    HA   LYS   6           HA       LYS   6  -2.931   0.225   1.479
   52   1HB   LYS   6          2HB       LYS   6  -2.542   2.726   1.406
   53   2HB   LYS   6          1HB       LYS   6  -3.761   2.806   0.135
   54   1HG   LYS   6          2HG       LYS   6  -5.493   2.095   1.585
   55   2HG   LYS   6          1HG       LYS   6  -4.355   1.493   2.794
   56   1HD   LYS   6          2HD       LYS   6  -3.782   3.652   3.523
   57   2HD   LYS   6          1HD       LYS   6  -4.383   4.415   2.052
   58   1HE   LYS   6          2HE       LYS   6  -6.633   4.189   2.707
   59   2HE   LYS   6          1HE       LYS   6  -6.261   2.936   3.892
   60   1HZ   LYS   6          1HZ       LYS   6  -4.868   5.392   4.388
   61   2HZ   LYS   6          2HZ       LYS   6  -5.810   4.448   5.441
   62   3HZ   LYS   6          3HZ       LYS   6  -6.552   5.587   4.421
   63    H    ASP   7           H        ASP   7  -3.580   1.151  -1.871
   64    HA   ASP   7           HA       ASP   7  -6.321   0.262  -1.937
   65   1HB   ASP   7          2HB       ASP   7  -4.316   0.456  -4.208
   66   2HB   ASP   7          1HB       ASP   7  -6.071   0.375  -4.376
   67    H    SER   8           H        SER   8  -3.259  -1.301  -2.941
   68    HA   SER   8           HA       SER   8  -4.354  -3.756  -3.795
   69   1HB   SER   8          2HB       SER   8  -2.181  -4.698  -3.399
   70   2HB   SER   8          1HB       SER   8  -1.924  -3.031  -3.906
   71    HG   SER   8           HG       SER   8  -1.962  -2.575  -1.556
   72    H    GLY   9           H        GLY   9  -3.769  -2.534  -0.529
   73   1HA   GLY   9          2HA       GLY   9  -4.821  -3.274   1.473
   74   2HA   GLY   9          1HA       GLY   9  -5.614  -4.536   0.539
   75    H    LEU  10           H        LEU  10  -2.407  -4.704  -0.251
   76    HA   LEU  10           HA       LEU  10  -1.984  -6.976   1.610
   77   1HB   LEU  10          2HB       LEU  10  -0.139  -6.012  -0.594
   78   2HB   LEU  10          1HB       LEU  10  -0.169  -7.601   0.168
   79    HG   LEU  10           HG       LEU  10  -2.423  -6.437  -1.496
   80   1HD1  LEU  10          1HD1      LEU  10  -0.450  -6.970  -2.864
   81   2HD1  LEU  10          2HD1      LEU  10  -1.745  -8.128  -3.166
   82   3HD1  LEU  10          3HD1      LEU  10  -0.378  -8.581  -2.147
   83   1HD2  LEU  10          1HD2      LEU  10  -3.394  -7.967   0.031
   84   2HD2  LEU  10          2HD2      LEU  10  -2.005  -9.051  -0.038
   85   3HD2  LEU  10          3HD2      LEU  10  -3.107  -8.942  -1.409
   86    H    PHE  11           H        PHE  11  -1.801  -3.925   2.182
   87    HA   PHE  11           HA       PHE  11   0.719  -4.095   3.770
   88   1HB   PHE  11          2HB       PHE  11  -0.002  -1.991   1.721
   89   2HB   PHE  11          1HB       PHE  11   1.106  -1.637   3.024
   90    HD1  PHE  11           1HD      PHE  11   0.577  -3.570  -0.048
   91    HD2  PHE  11           2HD      PHE  11   3.290  -2.763   3.182
   92    HE1  PHE  11           1HE      PHE  11   2.399  -4.688  -1.302
   93    HE2  PHE  11           2HE      PHE  11   5.116  -3.880   1.930
   94    HZ   PHE  11           HZ       PHE  11   4.670  -4.846  -0.312
  Start of MODEL    5
    1   1H    ILE   1          1HT       ILE   1   4.366   4.281  -3.740
    2   2H    ILE   1          2HT       ILE   1   3.154   4.779  -4.822
    3   3H    ILE   1          3HT       ILE   1   2.821   3.586  -3.660
    4    HA   ILE   1           HA       ILE   1   3.802   5.992  -2.488
    5    HB   ILE   1           HB       ILE   1   1.486   6.003  -4.390
    6   1HG1  ILE   1          2HG1      ILE   1   3.398   8.205  -3.548
    7   2HG1  ILE   1          1HG1      ILE   1   3.705   7.105  -4.887
    8   1HG2  ILE   1          1HG2      ILE   1   0.728   8.169  -3.079
    9   2HG2  ILE   1          2HG2      ILE   1   1.544   7.396  -1.721
   10   3HG2  ILE   1          3HG2      ILE   1   0.202   6.584  -2.521
   11   1HD1  ILE   1          1HD1      ILE   1   1.856   7.939  -6.137
   12   2HD1  ILE   1          2HD1      ILE   1   2.675   9.367  -5.504
   13   3HD1  ILE   1          3HD1      ILE   1   1.195   8.788  -4.740
   14    H    ARG   2           H        ARG   2   2.926   6.104  -0.408
   15    HA   ARG   2           HA       ARG   2   2.092   3.787   0.867
   16   1HB   ARG   2          2HB       ARG   2   1.414   6.657   1.562
   17   2HB   ARG   2          1HB       ARG   2   1.153   5.290   2.650
   18   1HG   ARG   2          2HG       ARG   2   3.492   4.802   2.754
   19   2HG   ARG   2          1HG       ARG   2   3.847   5.886   1.409
   20   1HD   ARG   2          2HD       ARG   2   2.608   6.906   3.967
   21   2HD   ARG   2          1HD       ARG   2   4.353   6.754   3.782
   22    HE   ARG   2           HE       ARG   2   3.540   8.173   1.530
   23   1HH1  ARG   2          1HH2      ARG   2   3.218   8.448   4.950
   24   2HH1  ARG   2          2HH2      ARG   2   3.147  10.178   4.940
   25   1HH2  ARG   2          1HH1      ARG   2   3.450  10.433   1.496
   26   2HH2  ARG   2          2HH1      ARG   2   3.278  11.301   2.984
   27    H    GLU   3           H        GLU   3   0.060   6.125  -0.821
   28    HA   GLU   3           HA       GLU   3  -2.412   4.790   0.032
   29   1HB   GLU   3          2HB       GLU   3  -2.226   7.271  -0.594
   30   2HB   GLU   3          1HB       GLU   3  -2.116   6.739  -2.275
   31   1HG   GLU   3          2HG       GLU   3  -4.282   5.522  -1.983
   32   2HG   GLU   3          1HG       GLU   3  -4.409   6.205  -0.363
   33    H    ASN   4           H        ASN   4  -0.057   4.381  -2.439
   34    HA   ASN   4           HA       ASN   4  -1.784   2.972  -4.308
   35   1HB   ASN   4          2HB       ASN   4   0.475   3.968  -4.892
   36   2HB   ASN   4          1HB       ASN   4   1.214   2.658  -3.973
   37   1HD2  ASN   4          1HD2      ASN   4  -0.901   3.306  -6.791
   38   2HD2  ASN   4          2HD2      ASN   4  -0.572   1.837  -7.576
   39    H    LEU   5           H        LEU   5   0.640   1.932  -1.886
   40    HA   LEU   5           HA       LEU   5   0.098  -0.858  -2.070
   41   1HB   LEU   5          2HB       LEU   5   0.897   0.701   0.410
   42   2HB   LEU   5          1HB       LEU   5   1.100  -1.030   0.162
   43    HG   LEU   5           HG       LEU   5   2.398   1.106  -1.555
   44   1HD1  LEU   5          1HD1      LEU   5   3.684  -0.659   0.540
   45   2HD1  LEU   5          2HD1      LEU   5   3.177   1.000   0.853
   46   3HD1  LEU   5          3HD1      LEU   5   4.430   0.672  -0.344
   47   1HD2  LEU   5          1HD2      LEU   5   2.271  -0.854  -2.868
   48   2HD2  LEU   5          2HD2      LEU   5   2.501  -1.914  -1.478
   49   3HD2  LEU   5          3HD2      LEU   5   3.858  -0.984  -2.117
   50    H    LYS   6           H        LYS   6  -1.368   1.714  -0.138
   51    HA   LYS   6           HA       LYS   6  -3.100   0.195   1.484
   52   1HB   LYS   6          2HB       LYS   6  -2.731   2.672   1.612
   53   2HB   LYS   6          1HB       LYS   6  -3.754   2.846   0.187
   54   1HG   LYS   6          2HG       LYS   6  -5.620   1.771   1.380
   55   2HG   LYS   6          1HG       LYS   6  -4.601   1.578   2.807
   56   1HD   LYS   6          2HD       LYS   6  -4.425   3.952   3.107
   57   2HD   LYS   6          1HD       LYS   6  -5.163   4.267   1.538
   58   1HE   LYS   6          2HE       LYS   6  -6.824   4.616   3.292
   59   2HE   LYS   6          1HE       LYS   6  -7.262   3.192   2.348
   60   1HZ   LYS   6          1HZ       LYS   6  -6.663   3.379   5.107
   61   2HZ   LYS   6          2HZ       LYS   6  -5.586   2.303   4.355
   62   3HZ   LYS   6          3HZ       LYS   6  -7.262   2.055   4.233
   63    H    ASP   7           H        ASP   7  -3.444   1.244  -1.884
   64    HA   ASP   7           HA       ASP   7  -6.188   0.406  -2.182
   65   1HB   ASP   7          2HB       ASP   7  -3.960   0.864  -4.182
   66   2HB   ASP   7          1HB       ASP   7  -5.603   0.433  -4.656
   67    H    SER   8           H        SER   8  -3.063  -1.206  -2.754
   68    HA   SER   8           HA       SER   8  -4.195  -3.603  -3.863
   69   1HB   SER   8          2HB       SER   8  -1.584  -2.907  -2.546
   70   2HB   SER   8          1HB       SER   8  -1.962  -4.588  -2.903
   71    HG   SER   8           HG       SER   8  -0.904  -3.010  -4.554
   72    H    GLY   9           H        GLY   9  -3.603  -2.523  -0.539
   73   1HA   GLY   9          2HA       GLY   9  -4.726  -3.294   1.411
   74   2HA   GLY   9          1HA       GLY   9  -5.548  -4.488   0.416
   75    H    LEU  10           H        LEU  10  -2.326  -4.797  -0.305
   76    HA   LEU  10           HA       LEU  10  -2.080  -7.146   1.490
   77   1HB   LEU  10          2HB       LEU  10  -0.099  -6.168  -0.583
   78   2HB   LEU  10          1HB       LEU  10  -0.206  -7.779   0.124
   79    HG   LEU  10           HG       LEU  10  -2.338  -6.491  -1.606
   80   1HD1  LEU  10          1HD1      LEU  10  -0.481  -7.038  -3.011
   81   2HD1  LEU  10          2HD1      LEU  10  -1.630  -8.363  -3.189
   82   3HD1  LEU  10          3HD1      LEU  10  -0.207  -8.563  -2.168
   83   1HD2  LEU  10          1HD2      LEU  10  -3.124  -8.972  -1.615
   84   2HD2  LEU  10          2HD2      LEU  10  -3.459  -8.005  -0.182
   85   3HD2  LEU  10          3HD2      LEU  10  -2.113  -9.144  -0.179
   86    H    PHE  11           H        PHE  11  -1.785  -4.103   2.154
   87    HA   PHE  11           HA       PHE  11   0.668  -4.430   3.842
   88   1HB   PHE  11          2HB       PHE  11   0.002  -2.186   1.928
   89   2HB   PHE  11          1HB       PHE  11   1.033  -1.897   3.308
   90    HD1  PHE  11           1HD      PHE  11   0.648  -3.926   0.225
   91    HD2  PHE  11           2HD      PHE  11   3.298  -2.675   3.363
   92    HE1  PHE  11           1HE      PHE  11   2.565  -4.883  -1.017
   93    HE2  PHE  11           2HE      PHE  11   5.220  -3.635   2.123
   94    HZ   PHE  11           HZ       PHE  11   4.853  -4.739  -0.066
  Start of MODEL    6
    1   1H    ILE   1          1HT       ILE   1   4.807   6.764  -3.068
    2   2H    ILE   1          2HT       ILE   1   3.892   6.544  -1.654
    3   3H    ILE   1          3HT       ILE   1   3.296   7.519  -2.912
    4    HA   ILE   1           HA       ILE   1   2.426   5.810  -3.982
    5    HB   ILE   1           HB       ILE   1   4.823   5.344  -4.670
    6   1HG1  ILE   1          2HG1      ILE   1   3.054   2.901  -4.318
    7   2HG1  ILE   1          1HG1      ILE   1   2.903   4.072  -5.624
    8   1HG2  ILE   1          1HG2      ILE   1   5.461   4.689  -2.276
    9   2HG2  ILE   1          2HG2      ILE   1   6.084   3.656  -3.563
   10   3HG2  ILE   1          3HG2      ILE   1   4.695   3.136  -2.611
   11   1HD1  ILE   1          1HD1      ILE   1   5.258   2.253  -5.055
   12   2HD1  ILE   1          2HD1      ILE   1   5.297   3.561  -6.236
   13   3HD1  ILE   1          3HD1      ILE   1   4.190   2.206  -6.458
   14    H    ARG   2           H        ARG   2   3.076   5.976  -0.800
   15    HA   ARG   2           HA       ARG   2   2.493   3.387   0.241
   16   1HB   ARG   2          2HB       ARG   2   1.952   6.123   1.430
   17   2HB   ARG   2          1HB       ARG   2   1.868   4.604   2.323
   18   1HG   ARG   2          2HG       ARG   2   4.287   4.203   1.510
   19   2HG   ARG   2          1HG       ARG   2   4.292   5.916   1.086
   20   1HD   ARG   2          2HD       ARG   2   5.156   5.896   3.279
   21   2HD   ARG   2          1HD       ARG   2   3.456   6.297   3.520
   22    HE   ARG   2           HE       ARG   2   3.518   3.532   3.690
   23   1HH1  ARG   2          1HH2      ARG   2   5.173   6.176   5.161
   24   2HH1  ARG   2          2HH2      ARG   2   5.425   5.353   6.665
   25   1HH2  ARG   2          1HH1      ARG   2   3.840   2.444   5.643
   26   2HH2  ARG   2          2HH1      ARG   2   4.670   3.241   6.937
   27    H    GLU   3           H        GLU   3   0.349   6.006  -0.801
   28    HA   GLU   3           HA       GLU   3  -2.028   4.696   0.233
   29   1HB   GLU   3          2HB       GLU   3  -3.271   6.444  -0.745
   30   2HB   GLU   3          1HB       GLU   3  -1.713   7.217  -0.458
   31   1HG   GLU   3          2HG       GLU   3  -1.137   6.418  -2.883
   32   2HG   GLU   3          1HG       GLU   3  -2.879   6.234  -3.060
   33    H    ASN   4           H        ASN   4  -0.181   4.448  -2.707
   34    HA   ASN   4           HA       ASN   4  -2.160   3.053  -4.252
   35   1HB   ASN   4          2HB       ASN   4   0.217   3.990  -4.943
   36   2HB   ASN   4          1HB       ASN   4   0.781   2.394  -4.447
   37   1HD2  ASN   4          1HD2      ASN   4  -0.992   4.147  -6.907
   38   2HD2  ASN   4          2HD2      ASN   4  -1.276   2.821  -7.926
   39    H    LEU   5           H        LEU   5   0.280   2.042  -1.885
   40    HA   LEU   5           HA       LEU   5  -0.173  -0.781  -2.087
   41   1HB   LEU   5          2HB       LEU   5   0.645   0.813   0.362
   42   2HB   LEU   5          1HB       LEU   5   0.864  -0.920   0.133
   43    HG   LEU   5           HG       LEU   5   2.158   1.278  -1.511
   44   1HD1  LEU   5          1HD1      LEU   5   2.997   0.844   0.850
   45   2HD1  LEU   5          2HD1      LEU   5   4.198   0.631  -0.425
   46   3HD1  LEU   5          3HD1      LEU   5   3.433  -0.778   0.311
   47   1HD2  LEU   5          1HD2      LEU   5   2.072  -1.729  -1.787
   48   2HD2  LEU   5          2HD2      LEU   5   3.492  -0.835  -2.332
   49   3HD2  LEU   5          3HD2      LEU   5   1.915  -0.497  -3.040
   50    H    LYS   6           H        LYS   6  -1.663   1.747  -0.066
   51    HA   LYS   6           HA       LYS   6  -3.298   0.126   1.550
   52   1HB   LYS   6          2HB       LYS   6  -3.690   2.884   0.385
   53   2HB   LYS   6          1HB       LYS   6  -4.945   2.138   1.369
   54   1HG   LYS   6          2HG       LYS   6  -3.249   1.793   3.180
   55   2HG   LYS   6          1HG       LYS   6  -2.083   2.691   2.207
   56   1HD   LYS   6          2HD       LYS   6  -3.804   4.581   2.148
   57   2HD   LYS   6          1HD       LYS   6  -4.667   3.701   3.410
   58   1HE   LYS   6          2HE       LYS   6  -1.794   4.662   3.565
   59   2HE   LYS   6          1HE       LYS   6  -3.170   5.371   4.413
   60   1HZ   LYS   6          1HZ       LYS   6  -3.474   2.959   5.271
   61   2HZ   LYS   6          2HZ       LYS   6  -2.313   3.967   5.991
   62   3HZ   LYS   6          3HZ       LYS   6  -1.836   2.789   4.864
   63    H    ASP   7           H        ASP   7  -3.708   1.172  -1.801
   64    HA   ASP   7           HA       ASP   7  -6.386   0.118  -2.100
   65   1HB   ASP   7          2HB       ASP   7  -4.243   0.752  -4.151
   66   2HB   ASP   7          1HB       ASP   7  -5.907   0.323  -4.551
   67    H    SER   8           H        SER   8  -3.126  -1.195  -2.632
   68    HA   SER   8           HA       SER   8  -3.958  -3.631  -3.887
   69   1HB   SER   8          2HB       SER   8  -1.766  -4.386  -3.509
   70   2HB   SER   8          1HB       SER   8  -1.567  -2.636  -3.568
   71    HG   SER   8           HG       SER   8  -1.620  -2.618  -1.304
   72    H    GLY   9           H        GLY   9  -3.710  -2.645  -0.493
   73   1HA   GLY   9          2HA       GLY   9  -4.900  -3.595   1.338
   74   2HA   GLY   9          1HA       GLY   9  -5.523  -4.826   0.246
   75    H    LEU  10           H        LEU  10  -2.253  -4.776  -0.269
   76    HA   LEU  10           HA       LEU  10  -1.872  -7.149   1.465
   77   1HB   LEU  10          2HB       LEU  10   0.066  -5.888  -0.503
   78   2HB   LEU  10          1HB       LEU  10   0.177  -7.500   0.205
   79    HG   LEU  10           HG       LEU  10  -2.087  -6.553  -1.582
   80   1HD1  LEU  10          1HD1      LEU  10   0.343  -8.275  -2.152
   81   2HD1  LEU  10          2HD1      LEU  10  -0.034  -6.708  -2.869
   82   3HD1  LEU  10          3HD1      LEU  10  -1.032  -8.112  -3.244
   83   1HD2  LEU  10          1HD2      LEU  10  -2.391  -9.144  -1.682
   84   2HD2  LEU  10          2HD2      LEU  10  -2.949  -8.299  -0.240
   85   3HD2  LEU  10          3HD2      LEU  10  -1.413  -9.165  -0.212
   86    H    PHE  11           H        PHE  11  -1.900  -4.113   2.230
   87    HA   PHE  11           HA       PHE  11   0.445  -4.292   4.074
   88   1HB   PHE  11          2HB       PHE  11  -0.214  -2.038   2.165
   89   2HB   PHE  11          1HB       PHE  11   0.748  -1.766   3.596
   90    HD1  PHE  11           1HD      PHE  11   0.618  -3.400   0.311
   91    HD2  PHE  11           2HD      PHE  11   2.972  -2.778   3.850
   92    HE1  PHE  11           1HE      PHE  11   2.623  -4.249  -0.873
   93    HE2  PHE  11           2HE      PHE  11   4.978  -3.629   2.665
   94    HZ   PHE  11           HZ       PHE  11   4.803  -4.364   0.303
  Start of MODEL    7
    1   1H    ILE   1          1HT       ILE   1   1.309   6.374  -4.202
    2   2H    ILE   1          2HT       ILE   1   2.091   7.794  -3.694
    3   3H    ILE   1          3HT       ILE   1   1.068   6.955  -2.628
    4    HA   ILE   1           HA       ILE   1   3.391   5.582  -3.771
    5    HB   ILE   1           HB       ILE   1   4.571   6.376  -1.587
    6   1HG1  ILE   1          2HG1      ILE   1   2.573   8.627  -2.023
    7   2HG1  ILE   1          1HG1      ILE   1   2.538   7.501  -0.670
    8   1HG2  ILE   1          1HG2      ILE   1   4.158   8.299  -3.904
    9   2HG2  ILE   1          2HG2      ILE   1   5.318   6.969  -3.873
   10   3HG2  ILE   1          3HG2      ILE   1   5.509   8.331  -2.774
   11   1HD1  ILE   1          1HD1      ILE   1   4.723   9.481  -1.336
   12   2HD1  ILE   1          2HD1      ILE   1   4.862   8.248  -0.084
   13   3HD1  ILE   1          3HD1      ILE   1   3.647   9.520   0.062
   14    H    ARG   2           H        ARG   2   3.295   5.879  -0.402
   15    HA   ARG   2           HA       ARG   2   2.737   3.166   0.122
   16   1HB   ARG   2          2HB       ARG   2   2.144   5.532   1.931
   17   2HB   ARG   2          1HB       ARG   2   2.338   3.856   2.445
   18   1HG   ARG   2          2HG       ARG   2   4.648   3.836   1.887
   19   2HG   ARG   2          1HG       ARG   2   4.514   5.321   0.944
   20   1HD   ARG   2          2HD       ARG   2   3.921   5.250   3.907
   21   2HD   ARG   2          1HD       ARG   2   5.544   5.545   3.285
   22    HE   ARG   2           HE       ARG   2   3.995   7.369   1.909
   23   1HH1  ARG   2          1HH2      ARG   2   4.438   6.486   5.211
   24   2HH1  ARG   2          2HH2      ARG   2   4.137   8.081   5.816
   25   1HH2  ARG   2          1HH1      ARG   2   3.597   9.456   2.679
   26   2HH2  ARG   2          2HH1      ARG   2   3.658   9.763   4.382
   27    H    GLU   3           H        GLU   3   0.641   5.718  -0.800
   28    HA   GLU   3           HA       GLU   3  -1.786   4.506   0.304
   29   1HB   GLU   3          2HB       GLU   3  -1.531   6.999  -0.166
   30   2HB   GLU   3          1HB       GLU   3  -1.590   6.605  -1.883
   31   1HG   GLU   3          2HG       GLU   3  -3.797   5.430  -1.422
   32   2HG   GLU   3          1HG       GLU   3  -3.753   6.154   0.187
   33    H    ASN   4           H        ASN   4   0.032   4.376  -2.697
   34    HA   ASN   4           HA       ASN   4  -2.017   3.080  -4.258
   35   1HB   ASN   4          2HB       ASN   4   0.980   3.312  -4.415
   36   2HB   ASN   4          1HB       ASN   4   0.191   2.070  -5.389
   37   1HD2  ASN   4          1HD2      ASN   4   0.131   5.607  -4.733
   38   2HD2  ASN   4          2HD2      ASN   4  -0.463   6.034  -6.266
   39    H    LEU   5           H        LEU   5   0.560   1.932  -2.098
   40    HA   LEU   5           HA       LEU   5   0.001  -0.871  -2.425
   41   1HB   LEU   5          2HB       LEU   5   1.127   0.578  -0.004
   42   2HB   LEU   5          1HB       LEU   5   1.234  -1.154  -0.306
   43    HG   LEU   5           HG       LEU   5   2.386   0.971  -2.141
   44   1HD1  LEU   5          1HD1      LEU   5   3.452   0.820   0.150
   45   2HD1  LEU   5          2HD1      LEU   5   4.538   0.467  -1.192
   46   3HD1  LEU   5          3HD1      LEU   5   3.868  -0.850  -0.230
   47   1HD2  LEU   5          1HD2      LEU   5   3.716  -1.171  -2.874
   48   2HD2  LEU   5          2HD2      LEU   5   2.070  -0.954  -3.460
   49   3HD2  LEU   5          3HD2      LEU   5   2.386  -2.051  -2.115
   50    H    LYS   6           H        LYS   6  -1.212   1.619  -0.212
   51    HA   LYS   6           HA       LYS   6  -2.768   0.057   1.523
   52   1HB   LYS   6          2HB       LYS   6  -2.456   2.545   1.639
   53   2HB   LYS   6          1HB       LYS   6  -3.633   2.701   0.335
   54   1HG   LYS   6          2HG       LYS   6  -5.338   1.602   1.682
   55   2HG   LYS   6          1HG       LYS   6  -4.174   1.306   2.972
   56   1HD   LYS   6          2HD       LYS   6  -4.870   4.083   1.973
   57   2HD   LYS   6          1HD       LYS   6  -5.701   3.315   3.323
   58   1HE   LYS   6          2HE       LYS   6  -4.053   4.493   4.468
   59   2HE   LYS   6          1HE       LYS   6  -3.206   2.970   4.218
   60   1HZ   LYS   6          1HZ       LYS   6  -2.890   4.613   1.951
   61   2HZ   LYS   6          2HZ       LYS   6  -1.701   4.015   3.005
   62   3HZ   LYS   6          3HZ       LYS   6  -2.467   5.496   3.336
   63    H    ASP   7           H        ASP   7  -3.392   1.110  -1.793
   64    HA   ASP   7           HA       ASP   7  -6.130   0.218  -1.925
   65   1HB   ASP   7          2HB       ASP   7  -4.113   0.469  -4.179
   66   2HB   ASP   7          1HB       ASP   7  -5.866   0.413  -4.350
   67    H    SER   8           H        SER   8  -3.023  -1.302  -2.817
   68    HA   SER   8           HA       SER   8  -4.014  -3.726  -3.840
   69   1HB   SER   8          2HB       SER   8  -1.888  -4.639  -3.389
   70   2HB   SER   8          1HB       SER   8  -1.560  -2.914  -3.529
   71    HG   SER   8           HG       SER   8  -0.687  -4.063  -1.625
   72    H    GLY   9           H        GLY   9  -3.845  -2.589  -0.509
   73   1HA   GLY   9          2HA       GLY   9  -5.094  -3.407   1.344
   74   2HA   GLY   9          1HA       GLY   9  -5.774  -4.638   0.284
   75    H    LEU  10           H        LEU  10  -2.551  -4.821  -0.235
   76    HA   LEU  10           HA       LEU  10  -2.271  -7.131   1.595
   77   1HB   LEU  10          2HB       LEU  10  -0.156  -6.127  -0.321
   78   2HB   LEU  10          1HB       LEU  10  -0.412  -7.768   0.270
   79    HG   LEU  10           HG       LEU  10  -2.281  -6.256  -1.581
   80   1HD1  LEU  10          1HD1      LEU  10  -0.397  -8.580  -2.077
   81   2HD1  LEU  10          2HD1      LEU  10  -0.194  -6.936  -2.683
   82   3HD1  LEU  10          3HD1      LEU  10  -1.539  -7.925  -3.250
   83   1HD2  LEU  10          1HD2      LEU  10  -3.289  -8.601  -1.783
   84   2HD2  LEU  10          2HD2      LEU  10  -3.583  -7.765  -0.257
   85   3HD2  LEU  10          3HD2      LEU  10  -2.349  -9.021  -0.352
   86    H    PHE  11           H        PHE  11  -2.037  -3.981   2.047
   87    HA   PHE  11           HA       PHE  11   0.240  -4.207   3.975
   88   1HB   PHE  11          2HB       PHE  11  -0.219  -2.052   1.895
   89   2HB   PHE  11          1HB       PHE  11   0.800  -1.797   3.292
   90    HD1  PHE  11           1HD      PHE  11   0.445  -3.530   0.090
   91    HD2  PHE  11           2HD      PHE  11   2.886  -3.110   3.599
   92    HE1  PHE  11           1HE      PHE  11   2.310  -4.679  -1.072
   93    HE2  PHE  11           2HE      PHE  11   4.751  -4.259   2.439
   94    HZ   PHE  11           HZ       PHE  11   4.463  -5.044   0.104
  Start of MODEL    8
    1   1H    ILE   1          1HT       ILE   1   3.454   7.141  -1.759
    2   2H    ILE   1          2HT       ILE   1   4.244   7.280  -3.257
    3   3H    ILE   1          3HT       ILE   1   4.782   6.147  -2.110
    4    HA   ILE   1           HA       ILE   1   2.290   6.083  -3.704
    5    HB   ILE   1           HB       ILE   1   3.145   4.034  -4.559
    6   1HG1  ILE   1          2HG1      ILE   1   5.356   4.235  -2.472
    7   2HG1  ILE   1          1HG1      ILE   1   4.045   3.063  -2.495
    8   1HG2  ILE   1          1HG2      ILE   1   5.105   4.744  -5.697
    9   2HG2  ILE   1          2HG2      ILE   1   5.602   5.778  -4.357
   10   3HG2  ILE   1          3HG2      ILE   1   4.215   6.226  -5.348
   11   1HD1  ILE   1          1HD1      ILE   1   4.879   2.412  -4.834
   12   2HD1  ILE   1          2HD1      ILE   1   5.903   1.945  -3.476
   13   3HD1  ILE   1          3HD1      ILE   1   6.323   3.351  -4.453
   14    H    ARG   2           H        ARG   2   2.869   6.160  -0.594
   15    HA   ARG   2           HA       ARG   2   2.223   3.649   0.516
   16   1HB   ARG   2          2HB       ARG   2   2.952   5.629   1.836
   17   2HB   ARG   2          1HB       ARG   2   1.365   6.354   1.574
   18   1HG   ARG   2          2HG       ARG   2   0.268   4.548   2.749
   19   2HG   ARG   2          1HG       ARG   2   1.777   3.642   2.858
   20   1HD   ARG   2          2HD       ARG   2   1.386   4.720   4.993
   21   2HD   ARG   2          1HD       ARG   2   2.739   5.533   4.205
   22    HE   ARG   2           HE       ARG   2   0.545   7.019   3.417
   23   1HH1  ARG   2          1HH2      ARG   2   1.842   5.878   6.399
   24   2HH1  ARG   2          2HH2      ARG   2   1.265   7.226   7.321
   25   1HH2  ARG   2          1HH1      ARG   2  -0.218   8.790   4.606
   26   2HH2  ARG   2          2HH1      ARG   2   0.100   8.875   6.307
   27    H    GLU   3           H        GLU   3   0.092   6.020  -0.977
   28    HA   GLU   3           HA       GLU   3  -2.322   4.666  -0.003
   29   1HB   GLU   3          2HB       GLU   3  -3.517   6.171  -1.622
   30   2HB   GLU   3          1HB       GLU   3  -2.505   7.052  -0.483
   31   1HG   GLU   3          2HG       GLU   3  -1.432   6.222  -3.184
   32   2HG   GLU   3          1HG       GLU   3  -2.371   7.701  -2.998
   33    H    ASN   4           H        ASN   4  -0.127   4.236  -2.592
   34    HA   ASN   4           HA       ASN   4  -1.966   2.855  -4.365
   35   1HB   ASN   4          2HB       ASN   4   0.320   3.883  -4.980
   36   2HB   ASN   4          1HB       ASN   4   1.028   2.431  -4.270
   37   1HD2  ASN   4          1HD2      ASN   4  -0.471   3.709  -7.112
   38   2HD2  ASN   4          2HD2      ASN   4  -0.610   2.245  -7.959
   39    H    LEU   5           H        LEU   5   0.616   1.744  -2.136
   40    HA   LEU   5           HA       LEU   5  -0.023  -1.037  -2.331
   41   1HB   LEU   5          2HB       LEU   5   1.089   0.456   0.068
   42   2HB   LEU   5          1HB       LEU   5   1.187  -1.281  -0.201
   43    HG   LEU   5           HG       LEU   5   2.355   0.768  -2.104
   44   1HD1  LEU   5          1HD1      LEU   5   4.499   0.394  -1.091
   45   2HD1  LEU   5          2HD1      LEU   5   3.857  -0.886  -0.063
   46   3HD1  LEU   5          3HD1      LEU   5   3.386   0.789   0.218
   47   1HD2  LEU   5          1HD2      LEU   5   2.078  -1.263  -3.278
   48   2HD2  LEU   5          2HD2      LEU   5   2.464  -2.243  -1.864
   49   3HD2  LEU   5          3HD2      LEU   5   3.738  -1.358  -2.699
   50    H    LYS   6           H        LYS   6  -1.282   1.595  -0.372
   51    HA   LYS   6           HA       LYS   6  -2.871   0.104   1.441
   52   1HB   LYS   6          2HB       LYS   6  -2.392   2.631   1.390
   53   2HB   LYS   6          1HB       LYS   6  -3.709   2.739   0.221
   54   1HG   LYS   6          2HG       LYS   6  -5.269   1.784   1.818
   55   2HG   LYS   6          1HG       LYS   6  -3.967   1.492   2.972
   56   1HD   LYS   6          2HD       LYS   6  -3.626   3.818   3.338
   57   2HD   LYS   6          1HD       LYS   6  -4.585   4.260   1.926
   58   1HE   LYS   6          2HE       LYS   6  -5.806   2.740   4.231
   59   2HE   LYS   6          1HE       LYS   6  -5.702   4.501   4.242
   60   1HZ   LYS   6          1HZ       LYS   6  -6.710   3.363   1.786
   61   2HZ   LYS   6          2HZ       LYS   6  -7.274   4.692   2.684
   62   3HZ   LYS   6          3HZ       LYS   6  -7.707   3.111   3.135
   63    H    ASP   7           H        ASP   7  -3.455   1.197  -1.870
   64    HA   ASP   7           HA       ASP   7  -6.209   0.374  -2.018
   65   1HB   ASP   7          2HB       ASP   7  -4.214   0.525  -4.294
   66   2HB   ASP   7          1HB       ASP   7  -5.969   0.660  -4.406
   67    H    SER   8           H        SER   8  -3.129  -1.262  -2.608
   68    HA   SER   8           HA       SER   8  -4.247  -3.649  -3.744
   69   1HB   SER   8          2HB       SER   8  -2.108  -4.634  -3.343
   70   2HB   SER   8          1HB       SER   8  -1.789  -2.939  -3.703
   71    HG   SER   8           HG       SER   8  -2.207  -3.833  -1.058
   72    H    GLY   9           H        GLY   9  -3.775  -2.544  -0.416
   73   1HA   GLY   9          2HA       GLY   9  -4.887  -3.349   1.529
   74   2HA   GLY   9          1HA       GLY   9  -5.706  -4.529   0.511
   75    H    LEU  10           H        LEU  10  -2.485  -4.759  -0.206
   76    HA   LEU  10           HA       LEU  10  -2.173  -7.155   1.521
   77   1HB   LEU  10          2HB       LEU  10  -0.259  -6.136  -0.592
   78   2HB   LEU  10          1HB       LEU  10  -0.380  -7.770   0.062
   79    HG   LEU  10           HG       LEU  10  -2.523  -6.374  -1.572
   80   1HD1  LEU  10          1HD1      LEU  10  -1.901  -7.836  -3.370
   81   2HD1  LEU  10          2HD1      LEU  10  -0.796  -8.738  -2.334
   82   3HD1  LEU  10          3HD1      LEU  10  -0.417  -7.079  -2.796
   83   1HD2  LEU  10          1HD2      LEU  10  -2.340  -9.077  -0.231
   84   2HD2  LEU  10          2HD2      LEU  10  -3.398  -8.817  -1.618
   85   3HD2  LEU  10          3HD2      LEU  10  -3.643  -7.890  -0.140
   86    H    PHE  11           H        PHE  11  -1.863  -4.113   2.206
   87    HA   PHE  11           HA       PHE  11   0.629  -4.458   3.821
   88   1HB   PHE  11          2HB       PHE  11  -0.026  -2.208   1.906
   89   2HB   PHE  11          1HB       PHE  11   1.080  -1.970   3.238
   90    HD1  PHE  11           1HD      PHE  11   0.516  -3.720   0.053
   91    HD2  PHE  11           2HD      PHE  11   3.251  -3.110   3.309
   92    HE1  PHE  11           1HE      PHE  11   2.328  -4.769  -1.274
   93    HE2  PHE  11           2HE      PHE  11   5.065  -4.160   1.981
   94    HZ   PHE  11           HZ       PHE  11   4.603  -4.989  -0.310
  Start of MODEL    9
    1   1H    ILE   1          1HT       ILE   1   3.632   3.158  -2.934
    2   2H    ILE   1          2HT       ILE   1   4.611   4.229  -3.818
    3   3H    ILE   1          3HT       ILE   1   3.008   3.939  -4.303
    4    HA   ILE   1           HA       ILE   1   4.044   5.652  -2.205
    5    HB   ILE   1           HB       ILE   1   1.940   5.596  -4.323
    6   1HG1  ILE   1          2HG1      ILE   1   3.712   7.833  -3.285
    7   2HG1  ILE   1          1HG1      ILE   1   4.165   6.733  -4.582
    8   1HG2  ILE   1          1HG2      ILE   1   0.877   7.689  -3.258
    9   2HG2  ILE   1          2HG2      ILE   1   1.660   7.186  -1.763
   10   3HG2  ILE   1          3HG2      ILE   1   0.471   6.139  -2.533
   11   1HD1  ILE   1          1HD1      ILE   1   3.286   8.828  -5.515
   12   2HD1  ILE   1          2HD1      ILE   1   1.787   8.617  -4.611
   13   3HD1  ILE   1          3HD1      ILE   1   2.207   7.487  -5.899
   14    H    ARG   2           H        ARG   2   2.712   6.152  -0.324
   15    HA   ARG   2           HA       ARG   2   1.866   3.874   1.116
   16   1HB   ARG   2          2HB       ARG   2   2.511   6.077   2.116
   17   2HB   ARG   2          1HB       ARG   2   0.961   6.727   1.584
   18   1HG   ARG   2          2HG       ARG   2  -0.216   5.008   2.915
   19   2HG   ARG   2          1HG       ARG   2   1.338   4.376   3.462
   20   1HD   ARG   2          2HD       ARG   2   1.826   6.750   4.309
   21   2HD   ARG   2          1HD       ARG   2   0.105   7.068   4.061
   22    HE   ARG   2           HE       ARG   2   0.137   4.750   5.576
   23   1HH1  ARG   2          1HH2      ARG   2   1.519   7.901   5.790
   24   2HH1  ARG   2          2HH2      ARG   2   1.516   7.931   7.522
   25   1HH2  ARG   2          1HH1      ARG   2   0.124   4.771   7.838
   26   2HH2  ARG   2          2HH1      ARG   2   0.726   6.159   8.681
   27    H    GLU   3           H        GLU   3  -0.033   6.137  -0.839
   28    HA   GLU   3           HA       GLU   3  -2.549   4.821  -0.092
   29   1HB   GLU   3          2HB       GLU   3  -2.601   7.219  -0.584
   30   2HB   GLU   3          1HB       GLU   3  -1.934   6.928  -2.192
   31   1HG   GLU   3          2HG       GLU   3  -3.907   5.847  -2.939
   32   2HG   GLU   3          1HG       GLU   3  -4.514   5.631  -1.298
   33    H    ASN   4           H        ASN   4  -0.168   4.472  -2.626
   34    HA   ASN   4           HA       ASN   4  -1.928   3.037  -4.434
   35   1HB   ASN   4          2HB       ASN   4   1.051   3.385  -4.168
   36   2HB   ASN   4          1HB       ASN   4   0.446   2.082  -5.189
   37   1HD2  ASN   4          1HD2      ASN   4   1.808   4.696  -5.949
   38   2HD2  ASN   4          2HD2      ASN   4   0.744   5.429  -7.049
   39    H    LEU   5           H        LEU   5   0.523   2.011  -2.039
   40    HA   LEU   5           HA       LEU   5  -0.022  -0.785  -2.257
   41   1HB   LEU   5          2HB       LEU   5   0.880   0.728   0.214
   42   2HB   LEU   5          1HB       LEU   5   1.086  -0.994  -0.090
   43    HG   LEU   5           HG       LEU   5   2.238   1.083  -1.960
   44   1HD1  LEU   5          1HD1      LEU   5   3.215   1.626   0.161
   45   2HD1  LEU   5          2HD1      LEU   5   4.405   0.654  -0.704
   46   3HD1  LEU   5          3HD1      LEU   5   3.426  -0.076   0.569
   47   1HD2  LEU   5          1HD2      LEU   5   2.184  -1.152  -2.875
   48   2HD2  LEU   5          2HD2      LEU   5   2.814  -1.837  -1.378
   49   3HD2  LEU   5          3HD2      LEU   5   3.844  -0.826  -2.386
   50    H    LYS   6           H        LYS   6  -1.442   1.793  -0.277
   51    HA   LYS   6           HA       LYS   6  -3.073   0.226   1.407
   52   1HB   LYS   6          2HB       LYS   6  -2.758   2.776   1.419
   53   2HB   LYS   6          1HB       LYS   6  -4.020   2.822   0.184
   54   1HG   LYS   6          2HG       LYS   6  -5.566   1.650   1.696
   55   2HG   LYS   6          1HG       LYS   6  -4.302   1.523   2.912
   56   1HD   LYS   6          2HD       LYS   6  -5.603   3.395   3.584
   57   2HD   LYS   6          1HD       LYS   6  -4.158   4.078   2.846
   58   1HE   LYS   6          2HE       LYS   6  -5.317   4.858   0.984
   59   2HE   LYS   6          1HE       LYS   6  -6.555   3.606   1.092
   60   1HZ   LYS   6          1HZ       LYS   6  -7.818   5.005   2.210
   61   2HZ   LYS   6          2HZ       LYS   6  -6.620   6.205   2.116
   62   3HZ   LYS   6          3HZ       LYS   6  -6.646   5.128   3.431
   63    H    ASP   7           H        ASP   7  -3.538   1.241  -1.957
   64    HA   ASP   7           HA       ASP   7  -6.261   0.304  -2.180
   65   1HB   ASP   7          2HB       ASP   7  -4.091   0.885  -4.206
   66   2HB   ASP   7          1HB       ASP   7  -5.667   0.260  -4.689
   67    H    SER   8           H        SER   8  -3.084  -1.194  -2.592
   68    HA   SER   8           HA       SER   8  -4.058  -3.649  -3.739
   69   1HB   SER   8          2HB       SER   8  -1.883  -4.508  -3.302
   70   2HB   SER   8          1HB       SER   8  -1.634  -2.795  -3.627
   71    HG   SER   8           HG       SER   8  -2.193  -3.168  -1.031
   72    H    GLY   9           H        GLY   9  -3.654  -2.487  -0.416
   73   1HA   GLY   9          2HA       GLY   9  -4.738  -3.294   1.533
   74   2HA   GLY   9          1HA       GLY   9  -5.544  -4.498   0.530
   75    H    LEU  10           H        LEU  10  -2.375  -4.761  -0.264
   76    HA   LEU  10           HA       LEU  10  -2.002  -7.098   1.525
   77   1HB   LEU  10          2HB       LEU  10  -0.118  -6.139  -0.641
   78   2HB   LEU  10          1HB       LEU  10  -0.260  -7.759   0.040
   79    HG   LEU  10           HG       LEU  10  -2.402  -6.359  -1.590
   80   1HD1  LEU  10          1HD1      LEU  10  -1.815  -7.891  -3.367
   81   2HD1  LEU  10          2HD1      LEU  10  -0.648  -8.715  -2.333
   82   3HD1  LEU  10          3HD1      LEU  10  -0.345  -7.059  -2.858
   83   1HD2  LEU  10          1HD2      LEU  10  -3.491  -7.869  -0.108
   84   2HD2  LEU  10          2HD2      LEU  10  -2.209  -9.070  -0.258
   85   3HD2  LEU  10          3HD2      LEU  10  -3.308  -8.777  -1.608
   86    H    PHE  11           H        PHE  11  -1.665  -4.017   2.082
   87    HA   PHE  11           HA       PHE  11   0.873  -4.314   3.644
   88   1HB   PHE  11          2HB       PHE  11   0.110  -2.092   1.737
   89   2HB   PHE  11          1HB       PHE  11   1.281  -1.842   3.008
   90    HD1  PHE  11           1HD      PHE  11   0.563  -3.631  -0.128
   91    HD2  PHE  11           2HD      PHE  11   3.464  -2.955   2.967
   92    HE1  PHE  11           1HE      PHE  11   2.314  -4.675  -1.540
   93    HE2  PHE  11           2HE      PHE  11   5.213  -3.999   1.554
   94    HZ   PHE  11           HZ       PHE  11   4.640  -4.860  -0.700
  Start of MODEL   10
    1   1H    ILE   1          1HT       ILE   1   1.618   7.081  -2.821
    2   2H    ILE   1          2HT       ILE   1   1.374   5.732  -3.822
    3   3H    ILE   1          3HT       ILE   1   2.478   6.941  -4.274
    4    HA   ILE   1           HA       ILE   1   3.751   5.142  -3.485
    5    HB   ILE   1           HB       ILE   1   3.495   7.315  -1.373
    6   1HG1  ILE   1          2HG1      ILE   1   5.132   7.050  -3.907
    7   2HG1  ILE   1          1HG1      ILE   1   3.876   8.235  -3.563
    8   1HG2  ILE   1          1HG2      ILE   1   5.694   6.721  -0.648
    9   2HG2  ILE   1          2HG2      ILE   1   5.945   5.650  -2.022
   10   3HG2  ILE   1          3HG2      ILE   1   4.841   5.185  -0.734
   11   1HD1  ILE   1          1HD1      ILE   1   5.339   8.938  -1.557
   12   2HD1  ILE   1          2HD1      ILE   1   5.922   9.382  -3.162
   13   3HD1  ILE   1          3HD1      ILE   1   6.622   7.999  -2.321
   14    H    ARG   2           H        ARG   2   2.809   6.052  -0.265
   15    HA   ARG   2           HA       ARG   2   2.311   3.318   0.502
   16   1HB   ARG   2          2HB       ARG   2   3.105   5.247   2.009
   17   2HB   ARG   2          1HB       ARG   2   1.419   5.757   2.055
   18   1HG   ARG   2          2HG       ARG   2   0.912   3.297   2.735
   19   2HG   ARG   2          1HG       ARG   2   2.636   3.196   3.090
   20   1HD   ARG   2          2HD       ARG   2   2.408   5.172   4.592
   21   2HD   ARG   2          1HD       ARG   2   0.671   5.166   4.291
   22    HE   ARG   2           HE       ARG   2   1.223   2.585   5.162
   23   1HH1  ARG   2          1HH2      ARG   2   1.763   5.797   6.286
   24   2HH1  ARG   2          2HH2      ARG   2   1.696   5.365   7.963
   25   1HH2  ARG   2          1HH1      ARG   2   1.134   1.999   7.343
   26   2HH2  ARG   2          2HH1      ARG   2   1.343   3.213   8.561
   27    H    GLU   3           H        GLU   3   0.389   5.805  -0.889
   28    HA   GLU   3           HA       GLU   3  -2.166   4.686   0.019
   29   1HB   GLU   3          2HB       GLU   3  -1.824   7.144  -0.591
   30   2HB   GLU   3          1HB       GLU   3  -1.704   6.624  -2.272
   31   1HG   GLU   3          2HG       GLU   3  -3.951   5.686  -2.191
   32   2HG   GLU   3          1HG       GLU   3  -4.076   6.050  -0.470
   33    H    ASN   4           H        ASN   4   0.070   4.233  -2.597
   34    HA   ASN   4           HA       ASN   4  -1.797   2.864  -4.356
   35   1HB   ASN   4          2HB       ASN   4   1.204   3.088  -4.161
   36   2HB   ASN   4          1HB       ASN   4   0.507   1.833  -5.186
   37   1HD2  ASN   4          1HD2      ASN   4   0.956   2.769  -7.248
   38   2HD2  ASN   4          2HD2      ASN   4   0.328   4.265  -7.746
   39    H    LEU   5           H        LEU   5   0.693   1.802  -2.022
   40    HA   LEU   5           HA       LEU   5   0.100  -0.987  -2.158
   41   1HB   LEU   5          2HB       LEU   5   1.018   0.566   0.282
   42   2HB   LEU   5          1HB       LEU   5   1.237  -1.155  -0.006
   43    HG   LEU   5           HG       LEU   5   2.389   0.963  -1.843
   44   1HD1  LEU   5          1HD1      LEU   5   3.253   1.175   0.512
   45   2HD1  LEU   5          2HD1      LEU   5   4.491   0.732  -0.663
   46   3HD1  LEU   5          3HD1      LEU   5   3.807  -0.496   0.403
   47   1HD2  LEU   5          1HD2      LEU   5   2.292  -1.192  -2.897
   48   2HD2  LEU   5          2HD2      LEU   5   2.842  -2.007  -1.434
   49   3HD2  LEU   5          3HD2      LEU   5   3.953  -0.989  -2.346
   50    H    LYS   6           H        LYS   6  -1.265   1.677  -0.301
   51    HA   LYS   6           HA       LYS   6  -2.933   0.231   1.472
   52   1HB   LYS   6          2HB       LYS   6  -2.486   2.744   1.402
   53   2HB   LYS   6          1HB       LYS   6  -3.720   2.829   0.145
   54   1HG   LYS   6          2HG       LYS   6  -5.227   1.542   1.807
   55   2HG   LYS   6          1HG       LYS   6  -4.031   1.978   3.027
   56   1HD   LYS   6          2HD       LYS   6  -4.311   4.380   2.367
   57   2HD   LYS   6          1HD       LYS   6  -5.613   3.887   1.284
   58   1HE   LYS   6          2HE       LYS   6  -5.550   3.409   4.279
   59   2HE   LYS   6          1HE       LYS   6  -6.497   4.654   3.465
   60   1HZ   LYS   6          1HZ       LYS   6  -6.900   2.075   2.314
   61   2HZ   LYS   6          2HZ       LYS   6  -8.043   3.183   2.907
   62   3HZ   LYS   6          3HZ       LYS   6  -7.289   2.086   3.965
   63    H    ASP   7           H        ASP   7  -3.370   1.171  -1.910
   64    HA   ASP   7           HA       ASP   7  -6.137   0.401  -2.122
   65   1HB   ASP   7          2HB       ASP   7  -4.019   0.485  -4.294
   66   2HB   ASP   7          1HB       ASP   7  -5.766   0.503  -4.540
   67    H    SER   8           H        SER   8  -3.079  -1.329  -2.788
   68    HA   SER   8           HA       SER   8  -4.291  -3.729  -3.750
   69   1HB   SER   8          2HB       SER   8  -2.164  -4.820  -3.026
   70   2HB   SER   8          1HB       SER   8  -1.889  -3.359  -3.971
   71    HG   SER   8           HG       SER   8  -1.729  -2.261  -1.901
   72    H    GLY   9           H        GLY   9  -3.774  -2.496  -0.486
   73   1HA   GLY   9          2HA       GLY   9  -4.871  -3.191   1.497
   74   2HA   GLY   9          1HA       GLY   9  -5.724  -4.404   0.547
   75    H    LEU  10           H        LEU  10  -2.598  -4.834  -0.284
   76    HA   LEU  10           HA       LEU  10  -2.280  -7.102   1.593
   77   1HB   LEU  10          2HB       LEU  10  -0.460  -6.215  -0.666
   78   2HB   LEU  10          1HB       LEU  10  -0.443  -7.775   0.152
   79    HG   LEU  10           HG       LEU  10  -2.776  -6.691  -1.456
   80   1HD1  LEU  10          1HD1      LEU  10  -0.986  -7.202  -2.974
   81   2HD1  LEU  10          2HD1      LEU  10  -2.103  -8.566  -3.029
   82   3HD1  LEU  10          3HD1      LEU  10  -0.602  -8.693  -2.113
   83   1HD2  LEU  10          1HD2      LEU  10  -3.382  -9.234  -1.278
   84   2HD2  LEU  10          2HD2      LEU  10  -3.697  -8.194   0.109
   85   3HD2  LEU  10          3HD2      LEU  10  -2.274  -9.235   0.093
   86    H    PHE  11           H        PHE  11  -1.878  -4.022   2.058
   87    HA   PHE  11           HA       PHE  11   0.637  -4.330   3.650
   88   1HB   PHE  11          2HB       PHE  11  -0.055  -2.092   1.726
   89   2HB   PHE  11          1HB       PHE  11   1.187  -1.945   2.942
   90    HD1  PHE  11           1HD      PHE  11   0.221  -3.573  -0.203
   91    HD2  PHE  11           2HD      PHE  11   3.248  -3.292   2.834
   92    HE1  PHE  11           1HE      PHE  11   1.832  -4.728  -1.698
   93    HE2  PHE  11           2HE      PHE  11   4.852  -4.449   1.341
   94    HZ   PHE  11           HZ       PHE  11   4.146  -5.167  -0.925
  Start of MODEL   11
    1   1H    ILE   1          1HT       ILE   1   2.671   4.009  -4.508
    2   2H    ILE   1          2HT       ILE   1   3.582   3.355  -3.231
    3   3H    ILE   1          3HT       ILE   1   4.302   4.437  -4.326
    4    HA   ILE   1           HA       ILE   1   3.926   5.828  -2.589
    5    HB   ILE   1           HB       ILE   1   1.717   5.765  -4.590
    6   1HG1  ILE   1          2HG1      ILE   1   3.474   8.029  -3.583
    7   2HG1  ILE   1          1HG1      ILE   1   3.899   6.963  -4.918
    8   1HG2  ILE   1          1HG2      ILE   1   0.300   6.244  -2.741
    9   2HG2  ILE   1          2HG2      ILE   1   0.648   7.818  -3.445
   10   3HG2  ILE   1          3HG2      ILE   1   1.495   7.297  -1.990
   11   1HD1  ILE   1          1HD1      ILE   1   2.949   9.023  -5.812
   12   2HD1  ILE   1          2HD1      ILE   1   1.513   8.832  -4.806
   13   3HD1  ILE   1          3HD1      ILE   1   1.832   7.691  -6.114
   14    H    ARG   2           H        ARG   2   2.820   6.305  -0.589
   15    HA   ARG   2           HA       ARG   2   2.031   4.089   0.935
   16   1HB   ARG   2          2HB       ARG   2   1.552   7.048   1.221
   17   2HB   ARG   2          1HB       ARG   2   0.825   5.929   2.374
   18   1HG   ARG   2          2HG       ARG   2   2.969   5.079   3.036
   19   2HG   ARG   2          1HG       ARG   2   3.779   5.911   1.708
   20   1HD   ARG   2          2HD       ARG   2   3.613   7.999   2.738
   21   2HD   ARG   2          1HD       ARG   2   2.218   7.528   3.711
   22    HE   ARG   2           HE       ARG   2   4.248   5.907   4.659
   23   1HH1  ARG   2          1HH2      ARG   2   3.803   9.284   4.119
   24   2HH1  ARG   2          2HH2      ARG   2   4.832   9.763   5.426
   25   1HH2  ARG   2          1HH1      ARG   2   5.594   6.515   6.368
   26   2HH2  ARG   2          2HH1      ARG   2   5.844   8.196   6.700
   27    H    GLU   3           H        GLU   3   0.002   6.289  -0.963
   28    HA   GLU   3           HA       GLU   3  -2.458   4.954  -0.118
   29   1HB   GLU   3          2HB       GLU   3  -2.570   7.307  -0.751
   30   2HB   GLU   3          1HB       GLU   3  -1.907   6.941  -2.348
   31   1HG   GLU   3          2HG       GLU   3  -3.872   5.679  -2.951
   32   2HG   GLU   3          1HG       GLU   3  -4.498   5.765  -1.304
   33    H    ASN   4           H        ASN   4  -0.086   4.457  -2.612
   34    HA   ASN   4           HA       ASN   4  -1.817   2.894  -4.341
   35   1HB   ASN   4          2HB       ASN   4   1.182   3.115  -4.023
   36   2HB   ASN   4          1HB       ASN   4   0.470   1.913  -5.098
   37   1HD2  ASN   4          1HD2      ASN   4   1.428   3.103  -6.955
   38   2HD2  ASN   4          2HD2      ASN   4   0.697   4.529  -7.516
   39    H    LEU   5           H        LEU   5   0.589   2.054  -1.831
   40    HA   LEU   5           HA       LEU   5   0.159  -0.752  -1.866
   41   1HB   LEU   5          2HB       LEU   5   0.916   1.070   0.439
   42   2HB   LEU   5          1HB       LEU   5   1.046  -0.684   0.478
   43    HG   LEU   5           HG       LEU   5   2.382   0.836  -1.758
   44   1HD1  LEU   5          1HD1      LEU   5   3.142   1.989   0.256
   45   2HD1  LEU   5          2HD1      LEU   5   4.439   0.960  -0.352
   46   3HD1  LEU   5          3HD1      LEU   5   3.485   0.448   1.041
   47   1HD2  LEU   5          1HD2      LEU   5   3.051  -1.706  -0.236
   48   2HD2  LEU   5          2HD2      LEU   5   3.960  -1.069  -1.606
   49   3HD2  LEU   5          3HD2      LEU   5   2.305  -1.633  -1.830
   50    H    LYS   6           H        LYS   6  -1.389   1.786   0.104
   51    HA   LYS   6           HA       LYS   6  -3.080   0.176   1.667
   52   1HB   LYS   6          2HB       LYS   6  -3.433   2.937   0.509
   53   2HB   LYS   6          1HB       LYS   6  -4.684   2.204   1.507
   54   1HG   LYS   6          2HG       LYS   6  -2.976   1.840   3.302
   55   2HG   LYS   6          1HG       LYS   6  -1.805   2.714   2.318
   56   1HD   LYS   6          2HD       LYS   6  -3.510   4.632   2.275
   57   2HD   LYS   6          1HD       LYS   6  -4.345   3.769   3.566
   58   1HE   LYS   6          2HE       LYS   6  -2.901   5.277   4.696
   59   2HE   LYS   6          1HE       LYS   6  -2.070   3.724   4.774
   60   1HZ   LYS   6          1HZ       LYS   6  -0.375   4.585   3.669
   61   2HZ   LYS   6          2HZ       LYS   6  -1.138   6.102   3.677
   62   3HZ   LYS   6          3HZ       LYS   6  -1.383   5.034   2.378
   63    H    ASP   7           H        ASP   7  -3.435   1.224  -1.700
   64    HA   ASP   7           HA       ASP   7  -6.143   0.274  -2.015
   65   1HB   ASP   7          2HB       ASP   7  -3.951   0.780  -4.047
   66   2HB   ASP   7          1HB       ASP   7  -5.616   0.384  -4.470
   67    H    SER   8           H        SER   8  -2.959  -1.191  -2.740
   68    HA   SER   8           HA       SER   8  -3.914  -3.601  -3.868
   69   1HB   SER   8          2HB       SER   8  -1.781  -4.583  -3.122
   70   2HB   SER   8          1HB       SER   8  -1.519  -2.979  -3.798
   71    HG   SER   8           HG       SER   8  -1.996  -3.352  -1.042
   72    H    GLY   9           H        GLY   9  -3.713  -2.576  -0.491
   73   1HA   GLY   9          2HA       GLY   9  -4.917  -3.478   1.347
   74   2HA   GLY   9          1HA       GLY   9  -5.609  -4.674   0.252
   75    H    LEU  10           H        LEU  10  -2.426  -4.852  -0.387
   76    HA   LEU  10           HA       LEU  10  -2.069  -7.214   1.359
   77   1HB   LEU  10          2HB       LEU  10  -0.098  -6.106  -0.658
   78   2HB   LEU  10          1HB       LEU  10  -0.198  -7.753  -0.036
   79    HG   LEU  10           HG       LEU  10  -2.336  -6.419  -1.728
   80   1HD1  LEU  10          1HD1      LEU  10  -0.145  -6.891  -2.901
   81   2HD1  LEU  10          2HD1      LEU  10  -1.530  -7.762  -3.560
   82   3HD1  LEU  10          3HD1      LEU  10  -0.379  -8.595  -2.515
   83   1HD2  LEU  10          1HD2      LEU  10  -3.355  -8.104  -0.380
   84   2HD2  LEU  10          2HD2      LEU  10  -1.978  -9.190  -0.563
   85   3HD2  LEU  10          3HD2      LEU  10  -3.048  -8.884  -1.931
   86    H    PHE  11           H        PHE  11  -1.865  -4.146   2.038
   87    HA   PHE  11           HA       PHE  11   0.575  -4.429   3.747
   88   1HB   PHE  11          2HB       PHE  11  -0.108  -2.193   1.833
   89   2HB   PHE  11          1HB       PHE  11   0.969  -1.933   3.183
   90    HD1  PHE  11           1HD      PHE  11   0.528  -3.613  -0.051
   91    HD2  PHE  11           2HD      PHE  11   3.150  -3.080   3.309
   92    HE1  PHE  11           1HE      PHE  11   2.395  -4.600  -1.351
   93    HE2  PHE  11           2HE      PHE  11   5.016  -4.066   2.008
   94    HZ   PHE  11           HZ       PHE  11   4.639  -4.827  -0.323
  Start of MODEL   12
    1   1H    ILE   1          1HT       ILE   1   4.883   6.618  -1.837
    2   2H    ILE   1          2HT       ILE   1   3.424   6.693  -0.967
    3   3H    ILE   1          3HT       ILE   1   3.641   7.652  -2.353
    4    HA   ILE   1           HA       ILE   1   2.702   6.074  -3.552
    5    HB   ILE   1           HB       ILE   1   5.139   5.527  -3.833
    6   1HG1  ILE   1          2HG1      ILE   1   3.248   3.151  -3.928
    7   2HG1  ILE   1          1HG1      ILE   1   3.377   4.397  -5.170
    8   1HG2  ILE   1          1HG2      ILE   1   6.111   3.687  -2.638
    9   2HG2  ILE   1          2HG2      ILE   1   4.559   3.257  -1.917
   10   3HG2  ILE   1          3HG2      ILE   1   5.378   4.741  -1.429
   11   1HD1  ILE   1          1HD1      ILE   1   5.868   3.788  -5.292
   12   2HD1  ILE   1          2HD1      ILE   1   4.734   2.607  -5.949
   13   3HD1  ILE   1          3HD1      ILE   1   5.448   2.353  -4.356
   14    H    ARG   2           H        ARG   2   3.032   5.616  -0.220
   15    HA   ARG   2           HA       ARG   2   1.964   3.085   0.319
   16   1HB   ARG   2          2HB       ARG   2   1.147   5.660   1.696
   17   2HB   ARG   2          1HB       ARG   2   1.070   4.036   2.379
   18   1HG   ARG   2          2HG       ARG   2   3.493   3.829   2.287
   19   2HG   ARG   2          1HG       ARG   2   3.630   5.382   1.468
   20   1HD   ARG   2          2HD       ARG   2   2.193   6.068   3.736
   21   2HD   ARG   2          1HD       ARG   2   3.263   4.814   4.352
   22    HE   ARG   2           HE       ARG   2   4.038   7.467   3.849
   23   1HH1  ARG   2          1HH2      ARG   2   5.028   4.301   2.878
   24   2HH1  ARG   2          2HH2      ARG   2   6.635   4.792   2.478
   25   1HH2  ARG   2          1HH1      ARG   2   6.131   8.104   3.343
   26   2HH2  ARG   2          2HH1      ARG   2   7.261   6.935   2.745
   27    H    GLU   3           H        GLU   3   0.417   5.954  -0.927
   28    HA   GLU   3           HA       GLU   3  -2.285   5.488  -0.600
   29   1HB   GLU   3          2HB       GLU   3  -0.946   7.314  -1.951
   30   2HB   GLU   3          1HB       GLU   3  -1.302   6.293  -3.336
   31   1HG   GLU   3          2HG       GLU   3  -3.740   6.357  -2.654
   32   2HG   GLU   3          1HG       GLU   3  -3.304   7.571  -1.448
   33    H    ASN   4           H        ASN   4  -0.264   4.209  -3.267
   34    HA   ASN   4           HA       ASN   4  -2.342   2.532  -4.343
   35   1HB   ASN   4          2HB       ASN   4  -0.176   3.365  -5.493
   36   2HB   ASN   4          1HB       ASN   4   0.616   2.011  -4.686
   37   1HD2  ASN   4          1HD2      ASN   4  -1.127   2.869  -7.488
   38   2HD2  ASN   4          2HD2      ASN   4  -1.528   1.305  -8.009
   39    H    LEU   5           H        LEU   5   0.475   1.838  -2.233
   40    HA   LEU   5           HA       LEU   5   0.066  -0.948  -1.975
   41   1HB   LEU   5          2HB       LEU   5   0.960   0.982   0.192
   42   2HB   LEU   5          1HB       LEU   5   1.177  -0.764   0.229
   43    HG   LEU   5           HG       LEU   5   2.357   1.102  -1.855
   44   1HD1  LEU   5          1HD1      LEU   5   3.295   1.173   0.529
   45   2HD1  LEU   5          2HD1      LEU   5   4.450   0.794  -0.750
   46   3HD1  LEU   5          3HD1      LEU   5   3.806  -0.494   0.266
   47   1HD2  LEU   5          1HD2      LEU   5   2.336  -1.894  -1.497
   48   2HD2  LEU   5          2HD2      LEU   5   3.735  -1.120  -2.242
   49   3HD2  LEU   5          3HD2      LEU   5   2.144  -0.950  -2.975
   50    H    LYS   6           H        LYS   6  -1.560   1.748  -0.374
   51    HA   LYS   6           HA       LYS   6  -3.068   0.127   1.470
   52   1HB   LYS   6          2HB       LYS   6  -3.431   2.915   0.360
   53   2HB   LYS   6          1HB       LYS   6  -4.603   2.199   1.467
   54   1HG   LYS   6          2HG       LYS   6  -2.846   1.851   3.145
   55   2HG   LYS   6          1HG       LYS   6  -1.637   2.487   2.033
   56   1HD   LYS   6          2HD       LYS   6  -2.080   4.403   3.272
   57   2HD   LYS   6          1HD       LYS   6  -3.262   4.600   1.982
   58   1HE   LYS   6          2HE       LYS   6  -4.543   4.959   3.916
   59   2HE   LYS   6          1HE       LYS   6  -4.851   3.256   3.573
   60   1HZ   LYS   6          1HZ       LYS   6  -3.399   2.578   5.235
   61   2HZ   LYS   6          2HZ       LYS   6  -4.205   3.898   5.939
   62   3HZ   LYS   6          3HZ       LYS   6  -2.630   4.088   5.331
   63    H    ASP   7           H        ASP   7  -3.643   1.320  -1.816
   64    HA   ASP   7           HA       ASP   7  -6.363   0.371  -2.002
   65   1HB   ASP   7          2HB       ASP   7  -4.342   0.832  -4.222
   66   2HB   ASP   7          1HB       ASP   7  -6.088   0.700  -4.423
   67    H    SER   8           H        SER   8  -3.252  -1.147  -2.242
   68    HA   SER   8           HA       SER   8  -4.213  -3.504  -3.673
   69   1HB   SER   8          2HB       SER   8  -2.021  -4.277  -3.519
   70   2HB   SER   8          1HB       SER   8  -1.755  -2.540  -3.390
   71    HG   SER   8           HG       SER   8  -0.818  -3.103  -1.585
   72    H    GLY   9           H        GLY   9  -3.740  -2.529  -0.298
   73   1HA   GLY   9          2HA       GLY   9  -4.809  -3.464   1.617
   74   2HA   GLY   9          1HA       GLY   9  -5.591  -4.630   0.555
   75    H    LEU  10           H        LEU  10  -2.388  -4.724  -0.222
   76    HA   LEU  10           HA       LEU  10  -1.951  -7.164   1.408
   77   1HB   LEU  10          2HB       LEU  10  -0.219  -5.925  -0.750
   78   2HB   LEU  10          1HB       LEU  10  -0.034  -7.535  -0.059
   79    HG   LEU  10           HG       LEU  10  -2.523  -6.592  -1.513
   80   1HD1  LEU  10          1HD1      LEU  10  -0.077  -8.079  -2.481
   81   2HD1  LEU  10          2HD1      LEU  10  -0.816  -6.631  -3.165
   82   3HD1  LEU  10          3HD1      LEU  10  -1.628  -8.189  -3.312
   83   1HD2  LEU  10          1HD2      LEU  10  -1.593  -9.229  -0.358
   84   2HD2  LEU  10          2HD2      LEU  10  -2.769  -9.186  -1.672
   85   3HD2  LEU  10          3HD2      LEU  10  -3.139  -8.412  -0.135
   86    H    PHE  11           H        PHE  11  -1.713  -4.071   2.084
   87    HA   PHE  11           HA       PHE  11   0.743  -4.390   3.765
   88   1HB   PHE  11          2HB       PHE  11   0.071  -2.122   1.876
   89   2HB   PHE  11          1HB       PHE  11   1.171  -1.903   3.218
   90    HD1  PHE  11           1HD      PHE  11   0.606  -3.705   0.045
   91    HD2  PHE  11           2HD      PHE  11   3.381  -2.913   3.227
   92    HE1  PHE  11           1HE      PHE  11   2.427  -4.720  -1.294
   93    HE2  PHE  11           2HE      PHE  11   5.205  -3.930   1.889
   94    HZ   PHE  11           HZ       PHE  11   4.728  -4.834  -0.372
  Start of MODEL   13
    1   1H    ILE   1          1HT       ILE   1   1.015   6.371  -3.041
    2   2H    ILE   1          2HT       ILE   1   1.846   6.488  -4.520
    3   3H    ILE   1          3HT       ILE   1   2.063   7.675  -3.323
    4    HA   ILE   1           HA       ILE   1   3.502   5.313  -3.715
    5    HB   ILE   1           HB       ILE   1   3.598   7.473  -1.579
    6   1HG1  ILE   1          2HG1      ILE   1   4.950   7.158  -4.278
    7   2HG1  ILE   1          1HG1      ILE   1   3.768   8.380  -3.817
    8   1HG2  ILE   1          1HG2      ILE   1   5.826   5.629  -2.503
    9   2HG2  ILE   1          2HG2      ILE   1   4.888   5.329  -1.043
   10   3HG2  ILE   1          3HG2      ILE   1   5.875   6.776  -1.169
   11   1HD1  ILE   1          1HD1      ILE   1   5.440   9.040  -1.966
   12   2HD1  ILE   1          2HD1      ILE   1   5.876   9.466  -3.620
   13   3HD1  ILE   1          3HD1      ILE   1   6.613   8.063  -2.849
   14    H    ARG   2           H        ARG   2   2.866   6.296  -0.415
   15    HA   ARG   2           HA       ARG   2   2.477   3.610   0.511
   16   1HB   ARG   2          2HB       ARG   2   1.815   6.297   1.766
   17   2HB   ARG   2          1HB       ARG   2   1.588   4.766   2.602
   18   1HG   ARG   2          2HG       ARG   2   3.725   5.230   3.349
   19   2HG   ARG   2          1HG       ARG   2   4.163   4.420   1.850
   20   1HD   ARG   2          2HD       ARG   2   4.147   6.714   0.743
   21   2HD   ARG   2          1HD       ARG   2   3.993   7.401   2.357
   22    HE   ARG   2           HE       ARG   2   6.184   5.688   2.525
   23   1HH1  ARG   2          1HH2      ARG   2   5.186   8.364   0.593
   24   2HH1  ARG   2          2HH2      ARG   2   6.801   8.898   0.263
   25   1HH2  ARG   2          1HH1      ARG   2   8.296   6.370   2.105
   26   2HH2  ARG   2          2HH1      ARG   2   8.561   7.770   1.120
   27    H    GLU   3           H        GLU   3   0.433   5.875  -1.030
   28    HA   GLU   3           HA       GLU   3  -2.063   4.672  -0.034
   29   1HB   GLU   3          2HB       GLU   3  -1.857   7.130  -0.646
   30   2HB   GLU   3          1HB       GLU   3  -1.709   6.623  -2.330
   31   1HG   GLU   3          2HG       GLU   3  -3.902   5.490  -2.178
   32   2HG   GLU   3          1HG       GLU   3  -4.055   6.021  -0.503
   33    H    ASN   4           H        ASN   4   0.174   4.234  -2.650
   34    HA   ASN   4           HA       ASN   4  -1.665   2.857  -4.420
   35   1HB   ASN   4          2HB       ASN   4   1.337   3.025  -4.165
   36   2HB   ASN   4          1HB       ASN   4   0.631   1.779  -5.194
   37   1HD2  ASN   4          1HD2      ASN   4   1.080   5.270  -4.821
   38   2HD2  ASN   4          2HD2      ASN   4   0.530   5.686  -6.371
   39    H    LEU   5           H        LEU   5   0.734   1.793  -1.989
   40    HA   LEU   5           HA       LEU   5   0.083  -0.990  -2.142
   41   1HB   LEU   5          2HB       LEU   5   1.047   0.569   0.279
   42   2HB   LEU   5          1HB       LEU   5   1.166  -1.174   0.053
   43    HG   LEU   5           HG       LEU   5   2.413   0.741  -1.923
   44   1HD1  LEU   5          1HD1      LEU   5   3.409   1.387   0.158
   45   2HD1  LEU   5          2HD1      LEU   5   4.562   0.313  -0.633
   46   3HD1  LEU   5          3HD1      LEU   5   3.553  -0.290   0.683
   47   1HD2  LEU   5          1HD2      LEU   5   2.268  -1.555  -2.680
   48   2HD2  LEU   5          2HD2      LEU   5   2.891  -2.153  -1.143
   49   3HD2  LEU   5          3HD2      LEU   5   3.943  -1.247  -2.228
   50    H    LYS   6           H        LYS   6  -1.148   1.644  -0.097
   51    HA   LYS   6           HA       LYS   6  -2.878   0.233   1.583
   52   1HB   LYS   6          2HB       LYS   6  -2.432   2.734   1.538
   53   2HB   LYS   6          1HB       LYS   6  -3.631   2.837   0.249
   54   1HG   LYS   6          2HG       LYS   6  -5.329   1.845   1.701
   55   2HG   LYS   6          1HG       LYS   6  -4.143   1.634   2.989
   56   1HD   LYS   6          2HD       LYS   6  -4.566   4.392   1.847
   57   2HD   LYS   6          1HD       LYS   6  -5.757   3.749   2.976
   58   1HE   LYS   6          2HE       LYS   6  -2.777   3.939   3.525
   59   2HE   LYS   6          1HE       LYS   6  -3.996   5.056   4.138
   60   1HZ   LYS   6          1HZ       LYS   6  -3.734   2.163   4.731
   61   2HZ   LYS   6          2HZ       LYS   6  -5.109   3.074   5.136
   62   3HZ   LYS   6          3HZ       LYS   6  -3.602   3.460   5.818
   63    H    ASP   7           H        ASP   7  -3.293   1.125  -1.817
   64    HA   ASP   7           HA       ASP   7  -6.073   0.356  -1.991
   65   1HB   ASP   7          2HB       ASP   7  -3.938   0.588  -4.131
   66   2HB   ASP   7          1HB       ASP   7  -5.654   0.341  -4.455
   67    H    SER   8           H        SER   8  -3.023  -1.338  -2.819
   68    HA   SER   8           HA       SER   8  -4.162  -3.736  -3.763
   69   1HB   SER   8          2HB       SER   8  -2.059  -4.700  -3.415
   70   2HB   SER   8          1HB       SER   8  -1.650  -2.987  -3.479
   71    HG   SER   8           HG       SER   8  -1.376  -4.737  -1.455
   72    H    GLY   9           H        GLY   9  -3.777  -2.569  -0.447
   73   1HA   GLY   9          2HA       GLY   9  -4.990  -3.279   1.462
   74   2HA   GLY   9          1HA       GLY   9  -5.806  -4.471   0.451
   75    H    LEU  10           H        LEU  10  -2.699  -4.974  -0.289
   76    HA   LEU  10           HA       LEU  10  -2.471  -7.247   1.588
   77   1HB   LEU  10          2HB       LEU  10  -0.472  -6.456  -0.542
   78   2HB   LEU  10          1HB       LEU  10  -0.743  -8.051   0.158
   79    HG   LEU  10           HG       LEU  10  -2.711  -6.532  -1.582
   80   1HD1  LEU  10          1HD1      LEU  10  -2.170  -8.090  -3.308
   81   2HD1  LEU  10          2HD1      LEU  10  -1.248  -9.107  -2.200
   82   3HD1  LEU  10          3HD1      LEU  10  -0.623  -7.528  -2.675
   83   1HD2  LEU  10          1HD2      LEU  10  -2.816  -9.197  -0.152
   84   2HD2  LEU  10          2HD2      LEU  10  -3.839  -8.852  -1.547
   85   3HD2  LEU  10          3HD2      LEU  10  -3.983  -7.876  -0.085
   86    H    PHE  11           H        PHE  11  -1.966  -4.161   2.036
   87    HA   PHE  11           HA       PHE  11   0.480  -4.555   3.719
   88   1HB   PHE  11          2HB       PHE  11  -0.041  -2.342   1.717
   89   2HB   PHE  11          1HB       PHE  11   1.132  -2.186   2.999
   90    HD1  PHE  11           1HD      PHE  11   0.329  -3.821  -0.171
   91    HD2  PHE  11           2HD      PHE  11   3.133  -3.656   3.079
   92    HE1  PHE  11           1HE      PHE  11   1.981  -5.076  -1.531
   93    HE2  PHE  11           2HE      PHE  11   4.784  -4.910   1.718
   94    HZ   PHE  11           HZ       PHE  11   4.208  -5.618  -0.588
  Start of MODEL   14
    1   1H    ILE   1          1HT       ILE   1   3.561   6.640  -1.069
    2   2H    ILE   1          2HT       ILE   1   3.592   7.603  -2.467
    3   3H    ILE   1          3HT       ILE   1   4.923   6.620  -2.079
    4    HA   ILE   1           HA       ILE   1   2.706   5.993  -3.648
    5    HB   ILE   1           HB       ILE   1   5.112   5.352  -3.925
    6   1HG1  ILE   1          2HG1      ILE   1   3.188   3.000  -3.856
    7   2HG1  ILE   1          1HG1      ILE   1   3.226   4.208  -5.136
    8   1HG2  ILE   1          1HG2      ILE   1   5.322   4.671  -1.466
    9   2HG2  ILE   1          2HG2      ILE   1   6.057   3.568  -2.629
   10   3HG2  ILE   1          3HG2      ILE   1   4.496   3.177  -1.907
   11   1HD1  ILE   1          1HD1      ILE   1   5.383   3.528  -5.860
   12   2HD1  ILE   1          2HD1      ILE   1   4.519   2.023  -5.556
   13   3HD1  ILE   1          3HD1      ILE   1   5.686   2.619  -4.381
   14    H    ARG   2           H        ARG   2   3.050   5.661  -0.298
   15    HA   ARG   2           HA       ARG   2   1.919   3.197   0.365
   16   1HB   ARG   2          2HB       ARG   2   2.620   5.132   1.923
   17   2HB   ARG   2          1HB       ARG   2   0.995   5.769   1.661
   18   1HG   ARG   2          2HG       ARG   2   0.019   3.679   2.488
   19   2HG   ARG   2          1HG       ARG   2   1.629   2.994   2.705
   20   1HD   ARG   2          2HD       ARG   2   2.126   4.955   4.248
   21   2HD   ARG   2          1HD       ARG   2   0.398   5.326   4.183
   22    HE   ARG   2           HE       ARG   2   0.441   2.668   4.901
   23   1HH1  ARG   2          1HH2      ARG   2   1.990   5.543   6.003
   24   2HH1  ARG   2          2HH2      ARG   2   2.044   5.039   7.660
   25   1HH2  ARG   2          1HH1      ARG   2   0.497   1.994   7.062
   26   2HH2  ARG   2          2HH1      ARG   2   1.198   3.032   8.259
   27    H    GLU   3           H        GLU   3   0.420   6.007  -1.072
   28    HA   GLU   3           HA       GLU   3  -2.296   5.515  -0.720
   29   1HB   GLU   3          2HB       GLU   3  -2.674   6.885  -2.585
   30   2HB   GLU   3          1HB       GLU   3  -1.097   7.403  -1.971
   31   1HG   GLU   3          2HG       GLU   3  -0.034   5.869  -3.680
   32   2HG   GLU   3          1HG       GLU   3  -1.641   5.629  -4.370
   33    H    ASN   4           H        ASN   4  -0.158   4.172  -3.244
   34    HA   ASN   4           HA       ASN   4  -2.162   2.470  -4.421
   35   1HB   ASN   4          2HB       ASN   4   0.860   2.512  -4.504
   36   2HB   ASN   4          1HB       ASN   4  -0.072   1.268  -5.339
   37   1HD2  ASN   4          1HD2      ASN   4   0.583   4.770  -5.251
   38   2HD2  ASN   4          2HD2      ASN   4  -0.064   5.095  -6.786
   39    H    LEU   5           H        LEU   5   0.493   1.857  -2.114
   40    HA   LEU   5           HA       LEU   5   0.058  -0.907  -1.736
   41   1HB   LEU   5          2HB       LEU   5   0.814   1.036   0.465
   42   2HB   LEU   5          1HB       LEU   5   1.218  -0.676   0.368
   43    HG   LEU   5           HG       LEU   5   2.243   1.548  -1.420
   44   1HD1  LEU   5          1HD1      LEU   5   3.536  -0.346   0.559
   45   2HD1  LEU   5          2HD1      LEU   5   3.428   1.411   0.676
   46   3HD1  LEU   5          3HD1      LEU   5   4.446   0.670  -0.558
   47   1HD2  LEU   5          1HD2      LEU   5   1.956  -0.258  -2.922
   48   2HD2  LEU   5          2HD2      LEU   5   2.360  -1.460  -1.696
   49   3HD2  LEU   5          3HD2      LEU   5   3.625  -0.440  -2.382
   50    H    LYS   6           H        LYS   6  -1.548   1.855  -0.152
   51    HA   LYS   6           HA       LYS   6  -3.105   0.279   1.664
   52   1HB   LYS   6          2HB       LYS   6  -3.371   3.043   0.495
   53   2HB   LYS   6          1HB       LYS   6  -4.716   2.370   1.413
   54   1HG   LYS   6          2HG       LYS   6  -3.440   2.196   3.394
   55   2HG   LYS   6          1HG       LYS   6  -1.911   2.357   2.528
   56   1HD   LYS   6          2HD       LYS   6  -2.159   4.670   2.235
   57   2HD   LYS   6          1HD       LYS   6  -3.911   4.610   2.425
   58   1HE   LYS   6          2HE       LYS   6  -2.693   5.610   4.393
   59   2HE   LYS   6          1HE       LYS   6  -3.716   4.233   4.798
   60   1HZ   LYS   6          1HZ       LYS   6  -1.950   2.943   5.274
   61   2HZ   LYS   6          2HZ       LYS   6  -1.188   4.435   5.551
   62   3HZ   LYS   6          3HZ       LYS   6  -0.967   3.628   4.073
   63    H    ASP   7           H        ASP   7  -3.624   1.268  -1.701
   64    HA   ASP   7           HA       ASP   7  -6.345   0.325  -1.878
   65   1HB   ASP   7          2HB       ASP   7  -4.198   0.835  -3.947
   66   2HB   ASP   7          1HB       ASP   7  -5.810   0.265  -4.383
   67    H    SER   8           H        SER   8  -3.251  -1.191  -2.881
   68    HA   SER   8           HA       SER   8  -4.341  -3.628  -3.778
   69   1HB   SER   8          2HB       SER   8  -2.175  -4.525  -3.594
   70   2HB   SER   8          1HB       SER   8  -1.878  -2.800  -3.786
   71    HG   SER   8           HG       SER   8  -1.470  -4.455  -1.624
   72    H    GLY   9           H        GLY   9  -3.654  -2.544  -0.471
   73   1HA   GLY   9          2HA       GLY   9  -4.650  -3.372   1.522
   74   2HA   GLY   9          1HA       GLY   9  -5.521  -4.550   0.546
   75    H    LEU  10           H        LEU  10  -2.335  -4.788  -0.359
   76    HA   LEU  10           HA       LEU  10  -1.976  -7.209   1.296
   77   1HB   LEU  10          2HB       LEU  10   0.036  -6.051  -0.650
   78   2HB   LEU  10          1HB       LEU  10  -0.128  -7.725  -0.122
   79    HG   LEU  10           HG       LEU  10  -2.145  -6.198  -1.799
   80   1HD1  LEU  10          1HD1      LEU  10  -0.462  -8.582  -2.600
   81   2HD1  LEU  10          2HD1      LEU  10   0.065  -6.922  -2.878
   82   3HD1  LEU  10          3HD1      LEU  10  -1.407  -7.520  -3.643
   83   1HD2  LEU  10          1HD2      LEU  10  -2.093  -8.991  -0.636
   84   2HD2  LEU  10          2HD2      LEU  10  -3.077  -8.593  -2.045
   85   3HD2  LEU  10          3HD2      LEU  10  -3.368  -7.779  -0.509
   86    H    PHE  11           H        PHE  11  -1.755  -4.142   2.039
   87    HA   PHE  11           HA       PHE  11   0.572  -4.502   3.876
   88   1HB   PHE  11          2HB       PHE  11   0.152  -2.232   1.915
   89   2HB   PHE  11          1HB       PHE  11   1.199  -2.087   3.305
   90    HD1  PHE  11           1HD      PHE  11   0.780  -3.518  -0.010
   91    HD2  PHE  11           2HD      PHE  11   3.205  -3.588   3.534
   92    HE1  PHE  11           1HE      PHE  11   2.586  -4.651  -1.272
   93    HE2  PHE  11           2HE      PHE  11   5.014  -4.724   2.273
   94    HZ   PHE  11           HZ       PHE  11   4.705  -5.257  -0.130
  Start of MODEL   15
    1   1H    ILE   1          1HT       ILE   1   2.033   7.200  -3.006
    2   2H    ILE   1          2HT       ILE   1   1.365   5.694  -3.424
    3   3H    ILE   1          3HT       ILE   1   2.549   6.406  -4.414
    4    HA   ILE   1           HA       ILE   1   3.929   5.031  -3.337
    5    HB   ILE   1           HB       ILE   1   3.496   7.280  -1.340
    6   1HG1  ILE   1          2HG1      ILE   1   5.696   8.021  -2.407
    7   2HG1  ILE   1          1HG1      ILE   1   5.403   6.823  -3.655
    8   1HG2  ILE   1          1HG2      ILE   1   5.987   6.573  -0.782
    9   2HG2  ILE   1          2HG2      ILE   1   5.464   5.000  -1.377
   10   3HG2  ILE   1          3HG2      ILE   1   4.643   5.742  -0.005
   11   1HD1  ILE   1          1HD1      ILE   1   3.225   8.801  -3.003
   12   2HD1  ILE   1          2HD1      ILE   1   3.538   7.937  -4.507
   13   3HD1  ILE   1          3HD1      ILE   1   4.570   9.281  -4.034
   14    H    ARG   2           H        ARG   2   2.655   6.039  -0.245
   15    HA   ARG   2           HA       ARG   2   2.178   3.279   0.557
   16   1HB   ARG   2          2HB       ARG   2   3.014   5.010   2.141
   17   2HB   ARG   2          1HB       ARG   2   1.482   5.868   1.981
   18   1HG   ARG   2          2HG       ARG   2   0.266   3.958   2.878
   19   2HG   ARG   2          1HG       ARG   2   1.749   3.004   2.937
   20   1HD   ARG   2          2HD       ARG   2   2.687   4.862   4.452
   21   2HD   ARG   2          1HD       ARG   2   1.016   5.418   4.597
   22    HE   ARG   2           HE       ARG   2   0.813   2.759   5.231
   23   1HH1  ARG   2          1HH2      ARG   2   2.881   5.342   6.191
   24   2HH1  ARG   2          2HH2      ARG   2   3.071   4.765   7.813
   25   1HH2  ARG   2          1HH1      ARG   2   1.046   1.989   7.342
   26   2HH2  ARG   2          2HH1      ARG   2   2.033   2.865   8.465
   27    H    GLU   3           H        GLU   3   0.366   5.825  -0.876
   28    HA   GLU   3           HA       GLU   3  -2.249   4.788  -0.045
   29   1HB   GLU   3          2HB       GLU   3  -1.680   7.246  -0.712
   30   2HB   GLU   3          1HB       GLU   3  -1.757   6.662  -2.373
   31   1HG   GLU   3          2HG       GLU   3  -4.057   5.841  -1.974
   32   2HG   GLU   3          1HG       GLU   3  -3.981   6.452  -0.321
   33    H    ASN   4           H        ASN   4   0.035   4.340  -2.634
   34    HA   ASN   4           HA       ASN   4  -1.785   3.019  -4.457
   35   1HB   ASN   4          2HB       ASN   4   0.590   3.959  -4.946
   36   2HB   ASN   4          1HB       ASN   4   1.183   2.448  -4.261
   37   1HD2  ASN   4          1HD2      ASN   4   0.944   3.626  -7.183
   38   2HD2  ASN   4          2HD2      ASN   4   0.306   2.318  -8.056
   39    H    LEU   5           H        LEU   5   0.643   1.825  -2.103
   40    HA   LEU   5           HA       LEU   5  -0.076  -0.935  -2.335
   41   1HB   LEU   5          2HB       LEU   5   1.004   0.554   0.082
   42   2HB   LEU   5          1HB       LEU   5   0.984  -1.195  -0.111
   43    HG   LEU   5           HG       LEU   5   2.436   0.715  -1.963
   44   1HD1  LEU   5          1HD1      LEU   5   3.332   0.569   0.399
   45   2HD1  LEU   5          2HD1      LEU   5   4.464   0.026  -0.840
   46   3HD1  LEU   5          3HD1      LEU   5   3.581  -1.156   0.130
   47   1HD2  LEU   5          1HD2      LEU   5   2.116  -2.289  -1.827
   48   2HD2  LEU   5          2HD2      LEU   5   3.587  -1.591  -2.506
   49   3HD2  LEU   5          3HD2      LEU   5   2.027  -1.226  -3.232
   50    H    LYS   6           H        LYS   6  -1.289   1.693  -0.315
   51    HA   LYS   6           HA       LYS   6  -2.998   0.292   1.411
   52   1HB   LYS   6          2HB       LYS   6  -2.605   2.764   1.438
   53   2HB   LYS   6          1HB       LYS   6  -3.660   2.906   0.030
   54   1HG   LYS   6          2HG       LYS   6  -5.543   2.049   1.256
   55   2HG   LYS   6          1HG       LYS   6  -4.522   1.618   2.630
   56   1HD   LYS   6          2HD       LYS   6  -4.107   3.912   3.160
   57   2HD   LYS   6          1HD       LYS   6  -4.798   4.457   1.632
   58   1HE   LYS   6          2HE       LYS   6  -7.001   3.948   2.305
   59   2HE   LYS   6          1HE       LYS   6  -6.454   2.909   3.622
   60   1HZ   LYS   6          1HZ       LYS   6  -5.842   5.800   3.546
   61   2HZ   LYS   6          2HZ       LYS   6  -5.760   4.738   4.872
   62   3HZ   LYS   6          3HZ       LYS   6  -7.270   5.204   4.242
   63    H    ASP   7           H        ASP   7  -3.434   1.191  -1.989
   64    HA   ASP   7           HA       ASP   7  -6.199   0.345  -2.138
   65   1HB   ASP   7          2HB       ASP   7  -4.144   0.586  -4.360
   66   2HB   ASP   7          1HB       ASP   7  -5.892   0.466  -4.572
   67    H    SER   8           H        SER   8  -3.058  -1.235  -2.564
   68    HA   SER   8           HA       SER   8  -4.099  -3.679  -3.680
   69   1HB   SER   8          2HB       SER   8  -1.953  -4.612  -3.182
   70   2HB   SER   8          1HB       SER   8  -1.652  -2.925  -3.597
   71    HG   SER   8           HG       SER   8  -2.134  -3.718  -0.934
   72    H    GLY   9           H        GLY   9  -3.669  -2.467  -0.385
   73   1HA   GLY   9          2HA       GLY   9  -4.792  -3.168   1.571
   74   2HA   GLY   9          1HA       GLY   9  -5.650  -4.365   0.602
   75    H    LEU  10           H        LEU  10  -2.589  -4.933  -0.244
   76    HA   LEU  10           HA       LEU  10  -2.327  -7.172   1.668
   77   1HB   LEU  10          2HB       LEU  10  -0.526  -6.387  -0.640
   78   2HB   LEU  10          1HB       LEU  10  -0.526  -7.928   0.215
   79    HG   LEU  10           HG       LEU  10  -2.844  -6.809  -1.392
   80   1HD1  LEU  10          1HD1      LEU  10  -2.266  -8.930  -2.789
   81   2HD1  LEU  10          2HD1      LEU  10  -0.695  -8.842  -1.993
   82   3HD1  LEU  10          3HD1      LEU  10  -1.258  -7.498  -2.988
   83   1HD2  LEU  10          1HD2      LEU  10  -2.478  -9.269   0.318
   84   2HD2  LEU  10          2HD2      LEU  10  -3.569  -9.321  -1.067
   85   3HD2  LEU  10          3HD2      LEU  10  -3.854  -8.168   0.233
   86    H    PHE  11           H        PHE  11  -1.835  -4.153   2.193
   87    HA   PHE  11           HA       PHE  11   0.626  -4.554   3.817
   88   1HB   PHE  11          2HB       PHE  11   0.258  -2.356   1.768
   89   2HB   PHE  11          1HB       PHE  11   1.500  -2.349   2.990
   90    HD1  PHE  11           1HD      PHE  11   0.413  -3.786  -0.181
   91    HD2  PHE  11           2HD      PHE  11   3.281  -4.115   3.002
   92    HE1  PHE  11           1HE      PHE  11   1.858  -5.192  -1.630
   93    HE2  PHE  11           2HE      PHE  11   4.718  -5.527   1.559
   94    HZ   PHE  11           HZ       PHE  11   4.009  -6.062  -0.756
  Start of MODEL   16
    1   1H    ILE   1          1HT       ILE   1   1.193   6.217  -3.639
    2   2H    ILE   1          2HT       ILE   1   2.349   7.393  -4.047
    3   3H    ILE   1          3HT       ILE   1   1.597   7.432  -2.525
    4    HA   ILE   1           HA       ILE   1   3.542   5.446  -3.536
    5    HB   ILE   1           HB       ILE   1   4.589   6.185  -1.245
    6   1HG1  ILE   1          2HG1      ILE   1   2.842   8.579  -1.924
    7   2HG1  ILE   1          1HG1      ILE   1   2.539   7.481  -0.582
    8   1HG2  ILE   1          1HG2      ILE   1   5.660   6.661  -3.384
    9   2HG2  ILE   1          2HG2      ILE   1   5.704   8.123  -2.405
   10   3HG2  ILE   1          3HG2      ILE   1   4.523   7.970  -3.704
   11   1HD1  ILE   1          1HD1      ILE   1   5.078   9.092  -0.944
   12   2HD1  ILE   1          2HD1      ILE   1   4.671   8.072   0.435
   13   3HD1  ILE   1          3HD1      ILE   1   3.749   9.543   0.122
   14    H    ARG   2           H        ARG   2   3.138   5.808  -0.167
   15    HA   ARG   2           HA       ARG   2   2.425   3.099   0.265
   16   1HB   ARG   2          2HB       ARG   2   2.090   5.558   2.002
   17   2HB   ARG   2          1HB       ARG   2   1.685   3.936   2.567
   18   1HG   ARG   2          2HG       ARG   2   3.936   3.174   2.297
   19   2HG   ARG   2          1HG       ARG   2   4.389   4.617   1.394
   20   1HD   ARG   2          2HD       ARG   2   3.637   4.498   4.327
   21   2HD   ARG   2          1HD       ARG   2   5.240   4.803   3.668
   22    HE   ARG   2           HE       ARG   2   3.590   6.773   2.551
   23   1HH1  ARG   2          1HH2      ARG   2   4.503   5.655   5.683
   24   2HH1  ARG   2          2HH2      ARG   2   4.301   7.199   6.440
   25   1HH2  ARG   2          1HH1      ARG   2   3.315   8.796   3.522
   26   2HH2  ARG   2          2HH1      ARG   2   3.628   8.979   5.216
   27    H    GLU   3           H        GLU   3   0.576   5.712  -0.884
   28    HA   GLU   3           HA       GLU   3  -2.014   4.692   0.032
   29   1HB   GLU   3          2HB       GLU   3  -1.681   7.125  -0.450
   30   2HB   GLU   3          1HB       GLU   3  -1.367   6.725  -2.138
   31   1HG   GLU   3          2HG       GLU   3  -3.609   5.851  -2.414
   32   2HG   GLU   3          1HG       GLU   3  -3.939   6.033  -0.690
   33    H    ASN   4           H        ASN   4   0.145   4.254  -2.652
   34    HA   ASN   4           HA       ASN   4  -1.775   3.012  -4.432
   35   1HB   ASN   4          2HB       ASN   4   0.536   3.890  -5.078
   36   2HB   ASN   4          1HB       ASN   4   1.203   2.459  -4.290
   37   1HD2  ASN   4          1HD2      ASN   4   0.215   0.294  -5.119
   38   2HD2  ASN   4          2HD2      ASN   4  -0.120   0.197  -6.780
   39    H    LEU   5           H        LEU   5   0.667   1.775  -2.142
   40    HA   LEU   5           HA       LEU   5  -0.063  -0.985  -2.383
   41   1HB   LEU   5          2HB       LEU   5   1.153   0.560  -0.072
   42   2HB   LEU   5          1HB       LEU   5   0.999  -1.194  -0.096
   43    HG   LEU   5           HG       LEU   5   2.462   0.398  -2.224
   44   1HD1  LEU   5          1HD1      LEU   5   3.598   0.697  -0.091
   45   2HD1  LEU   5          2HD1      LEU   5   4.530  -0.424  -1.083
   46   3HD1  LEU   5          3HD1      LEU   5   3.523  -1.036   0.228
   47   1HD2  LEU   5          1HD2      LEU   5   2.047  -2.536  -1.652
   48   2HD2  LEU   5          2HD2      LEU   5   3.536  -2.015  -2.435
   49   3HD2  LEU   5          3HD2      LEU   5   1.983  -1.683  -3.193
   50    H    LYS   6           H        LYS   6  -1.224   1.654  -0.357
   51    HA   LYS   6           HA       LYS   6  -2.896   0.267   1.422
   52   1HB   LYS   6          2HB       LYS   6  -2.464   2.722   1.450
   53   2HB   LYS   6          1HB       LYS   6  -3.521   2.888   0.050
   54   1HG   LYS   6          2HG       LYS   6  -5.418   2.064   1.279
   55   2HG   LYS   6          1HG       LYS   6  -4.407   1.642   2.661
   56   1HD   LYS   6          2HD       LYS   6  -4.392   4.498   1.701
   57   2HD   LYS   6          1HD       LYS   6  -5.784   3.933   2.619
   58   1HE   LYS   6          2HE       LYS   6  -2.942   3.548   3.587
   59   2HE   LYS   6          1HE       LYS   6  -3.907   4.966   3.998
   60   1HZ   LYS   6          1HZ       LYS   6  -5.569   2.864   4.479
   61   2HZ   LYS   6          2HZ       LYS   6  -4.706   3.741   5.651
   62   3HZ   LYS   6          3HZ       LYS   6  -4.064   2.300   5.020
   63    H    ASP   7           H        ASP   7  -3.419   1.161  -1.964
   64    HA   ASP   7           HA       ASP   7  -6.200   0.366  -2.031
   65   1HB   ASP   7          2HB       ASP   7  -4.265   0.452  -4.359
   66   2HB   ASP   7          1HB       ASP   7  -6.023   0.572  -4.428
   67    H    SER   8           H        SER   8  -3.131  -1.293  -2.801
   68    HA   SER   8           HA       SER   8  -4.295  -3.690  -3.804
   69   1HB   SER   8          2HB       SER   8  -1.727  -3.162  -2.300
   70   2HB   SER   8          1HB       SER   8  -2.154  -4.756  -2.910
   71    HG   SER   8           HG       SER   8  -2.575  -3.278  -4.930
   72    H    GLY   9           H        GLY   9  -3.706  -2.575  -0.484
   73   1HA   GLY   9          2HA       GLY   9  -4.908  -3.266   1.460
   74   2HA   GLY   9          1HA       GLY   9  -5.736  -4.464   0.475
   75    H    LEU  10           H        LEU  10  -2.484  -4.795  -0.146
   76    HA   LEU  10           HA       LEU  10  -2.312  -7.134   1.675
   77   1HB   LEU  10          2HB       LEU  10  -0.302  -6.262  -0.415
   78   2HB   LEU  10          1HB       LEU  10  -0.490  -7.864   0.293
   79    HG   LEU  10           HG       LEU  10  -2.615  -6.504  -1.396
   80   1HD1  LEU  10          1HD1      LEU  10  -1.897  -7.854  -3.235
   81   2HD1  LEU  10          2HD1      LEU  10  -0.774  -8.755  -2.218
   82   3HD1  LEU  10          3HD1      LEU  10  -0.449  -7.067  -2.606
   83   1HD2  LEU  10          1HD2      LEU  10  -2.281  -9.271  -0.214
   84   2HD2  LEU  10          2HD2      LEU  10  -3.406  -8.937  -1.532
   85   3HD2  LEU  10          3HD2      LEU  10  -3.616  -8.145   0.030
   86    H    PHE  11           H        PHE  11  -1.798  -4.021   2.142
   87    HA   PHE  11           HA       PHE  11   0.636  -4.448   3.858
   88   1HB   PHE  11          2HB       PHE  11   0.017  -2.192   1.938
   89   2HB   PHE  11          1HB       PHE  11   1.084  -1.936   3.296
   90    HD1  PHE  11           1HD      PHE  11   0.550  -4.028   0.274
   91    HD2  PHE  11           2HD      PHE  11   3.337  -2.739   3.274
   92    HE1  PHE  11           1HE      PHE  11   2.403  -5.053  -1.014
   93    HE2  PHE  11           2HE      PHE  11   5.195  -3.767   1.989
   94    HZ   PHE  11           HZ       PHE  11   4.727  -4.924  -0.155
  Start of MODEL   17
    1   1H    ILE   1          1HT       ILE   1   4.918   6.032  -2.248
    2   2H    ILE   1          2HT       ILE   1   3.657   7.045  -1.726
    3   3H    ILE   1          3HT       ILE   1   4.322   7.242  -3.276
    4    HA   ILE   1           HA       ILE   1   2.312   6.124  -3.648
    5    HB   ILE   1           HB       ILE   1   3.002   4.034  -4.575
    6   1HG1  ILE   1          2HG1      ILE   1   5.379   4.180  -2.676
    7   2HG1  ILE   1          1HG1      ILE   1   4.062   3.013  -2.631
    8   1HG2  ILE   1          1HG2      ILE   1   4.900   4.715  -5.872
    9   2HG2  ILE   1          2HG2      ILE   1   5.476   5.781  -4.590
   10   3HG2  ILE   1          3HG2      ILE   1   4.013   6.189  -5.486
   11   1HD1  ILE   1          1HD1      ILE   1   6.193   3.336  -4.749
   12   2HD1  ILE   1          2HD1      ILE   1   4.726   2.398  -5.028
   13   3HD1  ILE   1          3HD1      ILE   1   5.858   1.915  -3.761
   14    H    ARG   2           H        ARG   2   2.752   6.303  -0.658
   15    HA   ARG   2           HA       ARG   2   2.216   3.795   0.582
   16   1HB   ARG   2          2HB       ARG   2   1.316   6.562   1.432
   17   2HB   ARG   2          1HB       ARG   2   1.321   5.132   2.462
   18   1HG   ARG   2          2HG       ARG   2   3.752   4.940   2.234
   19   2HG   ARG   2          1HG       ARG   2   3.775   6.322   1.138
   20   1HD   ARG   2          2HD       ARG   2   2.954   6.337   4.056
   21   2HD   ARG   2          1HD       ARG   2   4.378   7.106   3.355
   22    HE   ARG   2           HE       ARG   2   2.285   8.259   1.970
   23   1HH1  ARG   2          1HH2      ARG   2   3.068   7.744   5.289
   24   2HH1  ARG   2          2HH2      ARG   2   2.281   9.187   5.837
   25   1HH2  ARG   2          1HH1      ARG   2   1.255  10.148   2.667
   26   2HH2  ARG   2          2HH1      ARG   2   1.258  10.548   4.353
   27    H    GLU   3           H        GLU   3   0.086   6.064  -1.054
   28    HA   GLU   3           HA       GLU   3  -2.343   4.707  -0.124
   29   1HB   GLU   3          2HB       GLU   3  -2.116   7.193  -0.786
   30   2HB   GLU   3          1HB       GLU   3  -2.155   6.623  -2.454
   31   1HG   GLU   3          2HG       GLU   3  -4.423   7.090  -1.997
   32   2HG   GLU   3          1HG       GLU   3  -4.310   5.348  -1.750
   33    H    ASN   4           H        ASN   4  -0.086   4.318  -2.678
   34    HA   ASN   4           HA       ASN   4  -1.836   2.933  -4.523
   35   1HB   ASN   4          2HB       ASN   4   0.478   3.917  -5.040
   36   2HB   ASN   4          1HB       ASN   4   1.151   2.512  -4.214
   37   1HD2  ASN   4          1HD2      ASN   4  -0.640   3.557  -7.087
   38   2HD2  ASN   4          2HD2      ASN   4  -0.494   2.091  -7.930
   39    H    LEU   5           H        LEU   5   0.592   1.833  -2.141
   40    HA   LEU   5           HA       LEU   5  -0.076  -0.946  -2.338
   41   1HB   LEU   5          2HB       LEU   5   1.169   0.659  -0.085
   42   2HB   LEU   5          1HB       LEU   5   1.075  -1.102  -0.097
   43    HG   LEU   5           HG       LEU   5   2.305   0.324  -2.455
   44   1HD1  LEU   5          1HD1      LEU   5   3.456   1.295  -0.539
   45   2HD1  LEU   5          2HD1      LEU   5   4.520   0.131  -1.329
   46   3HD1  LEU   5          3HD1      LEU   5   3.692  -0.305   0.166
   47   1HD2  LEU   5          1HD2      LEU   5   2.780  -2.350  -1.095
   48   2HD2  LEU   5          2HD2      LEU   5   3.649  -1.775  -2.517
   49   3HD2  LEU   5          3HD2      LEU   5   1.920  -2.095  -2.612
   50    H    LYS   6           H        LYS   6  -1.291   1.702  -0.336
   51    HA   LYS   6           HA       LYS   6  -2.832   0.218   1.509
   52   1HB   LYS   6          2HB       LYS   6  -2.434   2.740   1.482
   53   2HB   LYS   6          1HB       LYS   6  -3.700   2.834   0.256
   54   1HG   LYS   6          2HG       LYS   6  -5.146   1.506   1.964
   55   2HG   LYS   6          1HG       LYS   6  -3.932   1.997   3.145
   56   1HD   LYS   6          2HD       LYS   6  -4.292   4.388   2.338
   57   2HD   LYS   6          1HD       LYS   6  -5.696   3.786   1.456
   58   1HE   LYS   6          2HE       LYS   6  -5.243   3.586   4.449
   59   2HE   LYS   6          1HE       LYS   6  -6.400   4.644   3.637
   60   1HZ   LYS   6          1HZ       LYS   6  -7.416   2.602   2.686
   61   2HZ   LYS   6          2HZ       LYS   6  -7.554   2.717   4.376
   62   3HZ   LYS   6          3HZ       LYS   6  -6.403   1.677   3.682
   63    H    ASP   7           H        ASP   7  -3.551   1.205  -1.818
   64    HA   ASP   7           HA       ASP   7  -6.289   0.279  -1.786
   65   1HB   ASP   7          2HB       ASP   7  -4.308   0.835  -4.004
   66   2HB   ASP   7          1HB       ASP   7  -5.932   0.228  -4.334
   67    H    SER   8           H        SER   8  -3.216  -1.234  -2.866
   68    HA   SER   8           HA       SER   8  -4.304  -3.659  -3.784
   69   1HB   SER   8          2HB       SER   8  -1.751  -3.398  -2.178
   70   2HB   SER   8          1HB       SER   8  -2.143  -4.654  -3.348
   71    HG   SER   8           HG       SER   8  -1.006  -2.301  -3.778
   72    H    GLY   9           H        GLY   9  -3.659  -2.607  -0.450
   73   1HA   GLY   9          2HA       GLY   9  -4.741  -3.403   1.514
   74   2HA   GLY   9          1HA       GLY   9  -5.614  -4.555   0.514
   75    H    LEU  10           H        LEU  10  -2.362  -4.855  -0.221
   76    HA   LEU  10           HA       LEU  10  -2.170  -7.312   1.402
   77   1HB   LEU  10          2HB       LEU  10  -0.145  -6.083  -0.503
   78   2HB   LEU  10          1HB       LEU  10  -0.098  -7.722   0.146
   79    HG   LEU  10           HG       LEU  10  -2.354  -6.638  -1.568
   80   1HD1  LEU  10          1HD1      LEU  10   0.120  -8.232  -2.276
   81   2HD1  LEU  10          2HD1      LEU  10  -0.409  -6.697  -2.965
   82   3HD1  LEU  10          3HD1      LEU  10  -1.305  -8.177  -3.314
   83   1HD2  LEU  10          1HD2      LEU  10  -3.210  -8.466  -0.351
   84   2HD2  LEU  10          2HD2      LEU  10  -1.675  -9.334  -0.380
   85   3HD2  LEU  10          3HD2      LEU  10  -2.654  -9.222  -1.842
   86    H    PHE  11           H        PHE  11  -1.732  -4.161   2.021
   87    HA   PHE  11           HA       PHE  11   0.401  -4.658   4.076
   88   1HB   PHE  11          2HB       PHE  11   0.180  -2.333   2.141
   89   2HB   PHE  11          1HB       PHE  11   1.170  -2.281   3.579
   90    HD1  PHE  11           1HD      PHE  11   0.718  -3.865   0.285
   91    HD2  PHE  11           2HD      PHE  11   3.212  -3.615   3.770
   92    HE1  PHE  11           1HE      PHE  11   2.527  -5.044  -0.930
   93    HE2  PHE  11           2HE      PHE  11   5.023  -4.800   2.558
   94    HZ   PHE  11           HZ       PHE  11   4.680  -5.516   0.207
  Start of MODEL   18
    1   1H    ILE   1          1HT       ILE   1   1.238   6.169  -3.796
    2   2H    ILE   1          2HT       ILE   1   2.384   7.402  -4.012
    3   3H    ILE   1          3HT       ILE   1   1.494   7.311  -2.567
    4    HA   ILE   1           HA       ILE   1   3.494   5.342  -3.520
    5    HB   ILE   1           HB       ILE   1   4.556   6.145  -1.263
    6   1HG1  ILE   1          2HG1      ILE   1   2.840   8.544  -2.012
    7   2HG1  ILE   1          1HG1      ILE   1   2.567   7.508  -0.612
    8   1HG2  ILE   1          1HG2      ILE   1   5.566   6.506  -3.480
    9   2HG2  ILE   1          2HG2      ILE   1   5.774   7.929  -2.466
   10   3HG2  ILE   1          3HG2      ILE   1   4.541   7.922  -3.725
   11   1HD1  ILE   1          1HD1      ILE   1   4.985   8.071   0.052
   12   2HD1  ILE   1          2HD1      ILE   1   3.793   9.357   0.226
   13   3HD1  ILE   1          3HD1      ILE   1   4.892   9.353  -1.154
   14    H    ARG   2           H        ARG   2   3.112   5.860  -0.178
   15    HA   ARG   2           HA       ARG   2   2.383   3.220   0.458
   16   1HB   ARG   2          2HB       ARG   2   3.190   5.109   2.026
   17   2HB   ARG   2          1HB       ARG   2   1.506   5.609   2.097
   18   1HG   ARG   2          2HG       ARG   2   1.046   3.087   2.679
   19   2HG   ARG   2          1HG       ARG   2   2.762   3.052   3.083
   20   1HD   ARG   2          2HD       ARG   2   2.358   5.042   4.591
   21   2HD   ARG   2          1HD       ARG   2   0.633   4.834   4.296
   22    HE   ARG   2           HE       ARG   2   1.510   2.325   5.128
   23   1HH1  ARG   2          1HH2      ARG   2   1.583   5.564   6.311
   24   2HH1  ARG   2          2HH2      ARG   2   1.588   5.095   7.977
   25   1HH2  ARG   2          1HH1      ARG   2   1.520   1.695   7.293
   26   2HH2  ARG   2          2HH1      ARG   2   1.554   2.904   8.534
   27    H    GLU   3           H        GLU   3   0.520   5.741  -0.891
   28    HA   GLU   3           HA       GLU   3  -2.078   4.705  -0.012
   29   1HB   GLU   3          2HB       GLU   3  -1.634   7.147  -0.618
   30   2HB   GLU   3          1HB       GLU   3  -1.512   6.622  -2.296
   31   1HG   GLU   3          2HG       GLU   3  -3.770   7.306  -2.041
   32   2HG   GLU   3          1HG       GLU   3  -3.821   5.547  -1.960
   33    H    ASN   4           H        ASN   4   0.160   4.227  -2.622
   34    HA   ASN   4           HA       ASN   4  -1.697   2.933  -4.429
   35   1HB   ASN   4          2HB       ASN   4   0.698   3.867  -4.909
   36   2HB   ASN   4          1HB       ASN   4   1.262   2.315  -4.291
   37   1HD2  ASN   4          1HD2      ASN   4  -0.734   3.804  -6.855
   38   2HD2  ASN   4          2HD2      ASN   4  -0.675   2.469  -7.902
   39    H    LEU   5           H        LEU   5   0.718   1.745  -2.080
   40    HA   LEU   5           HA       LEU   5   0.024  -1.025  -2.319
   41   1HB   LEU   5          2HB       LEU   5   1.051   0.400   0.158
   42   2HB   LEU   5          1HB       LEU   5   1.188  -1.319  -0.194
   43    HG   LEU   5           HG       LEU   5   2.402   0.819  -1.967
   44   1HD1  LEU   5          1HD1      LEU   5   4.561   0.130  -0.832
   45   2HD1  LEU   5          2HD1      LEU   5   3.574  -0.679   0.386
   46   3HD1  LEU   5          3HD1      LEU   5   3.459   1.068   0.175
   47   1HD2  LEU   5          1HD2      LEU   5   2.712  -2.187  -1.701
   48   2HD2  LEU   5          2HD2      LEU   5   3.863  -1.187  -2.584
   49   3HD2  LEU   5          3HD2      LEU   5   2.187  -1.277  -3.119
   50    H    LYS   6           H        LYS   6  -1.200   1.623  -0.356
   51    HA   LYS   6           HA       LYS   6  -2.896   0.243   1.419
   52   1HB   LYS   6          2HB       LYS   6  -2.417   2.708   1.403
   53   2HB   LYS   6          1HB       LYS   6  -3.542   2.860   0.055
   54   1HG   LYS   6          2HG       LYS   6  -5.364   2.008   1.409
   55   2HG   LYS   6          1HG       LYS   6  -4.259   1.658   2.742
   56   1HD   LYS   6          2HD       LYS   6  -3.871   3.957   3.177
   57   2HD   LYS   6          1HD       LYS   6  -4.539   4.451   1.621
   58   1HE   LYS   6          2HE       LYS   6  -6.761   3.979   2.301
   59   2HE   LYS   6          1HE       LYS   6  -6.224   3.046   3.698
   60   1HZ   LYS   6          1HZ       LYS   6  -5.105   5.601   3.865
   61   2HZ   LYS   6          2HZ       LYS   6  -6.251   4.888   4.894
   62   3HZ   LYS   6          3HZ       LYS   6  -6.759   5.790   3.547
   63    H    ASP   7           H        ASP   7  -3.353   1.148  -1.970
   64    HA   ASP   7           HA       ASP   7  -6.145   0.450  -2.126
   65   1HB   ASP   7          2HB       ASP   7  -4.109   0.378  -4.370
   66   2HB   ASP   7          1HB       ASP   7  -5.855   0.577  -4.522
   67    H    SER   8           H        SER   8  -3.151  -1.356  -2.919
   68    HA   SER   8           HA       SER   8  -4.445  -3.748  -3.759
   69   1HB   SER   8          2HB       SER   8  -1.836  -3.509  -2.241
   70   2HB   SER   8          1HB       SER   8  -2.342  -4.871  -3.234
   71    HG   SER   8           HG       SER   8  -2.375  -3.429  -5.016
   72    H    GLY   9           H        GLY   9  -3.699  -2.522  -0.519
   73   1HA   GLY   9          2HA       GLY   9  -4.795  -3.113   1.506
   74   2HA   GLY   9          1HA       GLY   9  -5.725  -4.308   0.608
   75    H    LEU  10           H        LEU  10  -2.556  -4.840  -0.197
   76    HA   LEU  10           HA       LEU  10  -2.383  -7.118   1.688
   77   1HB   LEU  10          2HB       LEU  10  -0.370  -6.392  -0.450
   78   2HB   LEU  10          1HB       LEU  10  -0.689  -7.976   0.259
   79    HG   LEU  10           HG       LEU  10  -2.612  -6.408  -1.487
   80   1HD1  LEU  10          1HD1      LEU  10  -2.123  -7.995  -3.204
   81   2HD1  LEU  10          2HD1      LEU  10  -1.208  -9.017  -2.095
   82   3HD1  LEU  10          3HD1      LEU  10  -0.564  -7.452  -2.587
   83   1HD2  LEU  10          1HD2      LEU  10  -2.795  -9.059  -0.041
   84   2HD2  LEU  10          2HD2      LEU  10  -3.801  -8.700  -1.443
   85   3HD2  LEU  10          3HD2      LEU  10  -3.925  -7.706   0.009
   86    H    PHE  11           H        PHE  11  -1.817  -4.052   2.130
   87    HA   PHE  11           HA       PHE  11   0.663  -4.481   3.764
   88   1HB   PHE  11          2HB       PHE  11   0.064  -2.272   1.784
   89   2HB   PHE  11          1HB       PHE  11   1.175  -2.009   3.103
   90    HD1  PHE  11           1HD      PHE  11   0.492  -4.204   0.182
   91    HD2  PHE  11           2HD      PHE  11   3.402  -2.860   3.031
   92    HE1  PHE  11           1HE      PHE  11   2.272  -5.335  -1.115
   93    HE2  PHE  11           2HE      PHE  11   5.188  -3.996   1.740
   94    HZ   PHE  11           HZ       PHE  11   4.624  -5.236  -0.333
  Start of MODEL   19
    1   1H    ILE   1          1HT       ILE   1   4.107   6.500  -1.152
    2   2H    ILE   1          2HT       ILE   1   2.979   7.508  -1.926
    3   3H    ILE   1          3HT       ILE   1   4.501   7.238  -2.627
    4    HA   ILE   1           HA       ILE   1   2.575   5.984  -3.626
    5    HB   ILE   1           HB       ILE   1   5.031   5.428  -3.907
    6   1HG1  ILE   1          2HG1      ILE   1   3.102   3.091  -3.746
    7   2HG1  ILE   1          1HG1      ILE   1   3.317   4.162  -5.129
    8   1HG2  ILE   1          1HG2      ILE   1   4.529   3.320  -1.801
    9   2HG2  ILE   1          2HG2      ILE   1   5.268   4.874  -1.412
   10   3HG2  ILE   1          3HG2      ILE   1   6.063   3.778  -2.543
   11   1HD1  ILE   1          1HD1      ILE   1   4.614   2.216  -5.604
   12   2HD1  ILE   1          2HD1      ILE   1   5.295   2.187  -3.977
   13   3HD1  ILE   1          3HD1      ILE   1   5.774   3.450  -5.110
   14    H    ARG   2           H        ARG   2   3.164   5.681  -0.273
   15    HA   ARG   2           HA       ARG   2   2.145   3.211   0.469
   16   1HB   ARG   2          2HB       ARG   2   2.179   5.923   1.707
   17   2HB   ARG   2          1HB       ARG   2   1.034   4.790   2.415
   18   1HG   ARG   2          2HG       ARG   2   3.061   4.556   3.647
   19   2HG   ARG   2          1HG       ARG   2   2.962   3.135   2.616
   20   1HD   ARG   2          2HD       ARG   2   4.337   4.815   0.967
   21   2HD   ARG   2          1HD       ARG   2   4.891   5.406   2.528
   22    HE   ARG   2           HE       ARG   2   5.819   3.061   1.262
   23   1HH1  ARG   2          1HH2      ARG   2   4.509   3.997   4.320
   24   2HH1  ARG   2          2HH2      ARG   2   5.144   2.621   5.150
   25   1HH2  ARG   2          1HH1      ARG   2   6.663   1.286   2.345
   26   2HH2  ARG   2          2HH1      ARG   2   6.365   1.094   4.040
   27    H    GLU   3           H        GLU   3   0.360   5.844  -0.985
   28    HA   GLU   3           HA       GLU   3  -2.239   4.810  -0.153
   29   1HB   GLU   3          2HB       GLU   3  -1.793   7.229  -0.839
   30   2HB   GLU   3          1HB       GLU   3  -1.687   6.652  -2.502
   31   1HG   GLU   3          2HG       GLU   3  -3.982   5.642  -2.212
   32   2HG   GLU   3          1HG       GLU   3  -4.081   6.460  -0.653
   33    H    ASN   4           H        ASN   4  -0.120   4.309  -2.922
   34    HA   ASN   4           HA       ASN   4  -2.088   2.902  -4.507
   35   1HB   ASN   4          2HB       ASN   4   0.901   3.179  -4.523
   36   2HB   ASN   4          1HB       ASN   4   0.217   1.811  -5.397
   37   1HD2  ASN   4          1HD2      ASN   4  -0.250   2.278  -7.538
   38   2HD2  ASN   4          2HD2      ASN   4  -0.648   3.813  -8.144
   39    H    LEU   5           H        LEU   5   0.520   1.802  -2.314
   40    HA   LEU   5           HA       LEU   5  -0.154  -0.974  -2.430
   41   1HB   LEU   5          2HB       LEU   5   1.077   0.618  -0.159
   42   2HB   LEU   5          1HB       LEU   5   1.048  -1.141  -0.250
   43    HG   LEU   5           HG       LEU   5   2.300   0.625  -2.374
   44   1HD1  LEU   5          1HD1      LEU   5   3.650  -0.871  -0.108
   45   2HD1  LEU   5          2HD1      LEU   5   3.431   0.878  -0.173
   46   3HD1  LEU   5          3HD1      LEU   5   4.457   0.074  -1.360
   47   1HD2  LEU   5          1HD2      LEU   5   3.536  -1.656  -2.751
   48   2HD2  LEU   5          2HD2      LEU   5   1.894  -1.480  -3.357
   49   3HD2  LEU   5          3HD2      LEU   5   2.186  -2.351  -1.853
   50    H    LYS   6           H        LYS   6  -1.326   1.687  -0.431
   51    HA   LYS   6           HA       LYS   6  -2.882   0.271   1.444
   52   1HB   LYS   6          2HB       LYS   6  -2.510   2.733   1.449
   53   2HB   LYS   6          1HB       LYS   6  -3.602   2.872   0.072
   54   1HG   LYS   6          2HG       LYS   6  -5.428   1.903   1.413
   55   2HG   LYS   6          1HG       LYS   6  -4.336   1.758   2.792
   56   1HD   LYS   6          2HD       LYS   6  -3.989   4.202   2.777
   57   2HD   LYS   6          1HD       LYS   6  -5.092   4.350   1.409
   58   1HE   LYS   6          2HE       LYS   6  -5.885   3.120   4.057
   59   2HE   LYS   6          1HE       LYS   6  -6.142   4.819   3.659
   60   1HZ   LYS   6          1HZ       LYS   6  -7.860   2.814   3.097
   61   2HZ   LYS   6          2HZ       LYS   6  -7.040   2.998   1.621
   62   3HZ   LYS   6          3HZ       LYS   6  -7.838   4.324   2.322
   63    H    ASP   7           H        ASP   7  -3.549   1.141  -1.920
   64    HA   ASP   7           HA       ASP   7  -6.308   0.285  -1.920
   65   1HB   ASP   7          2HB       ASP   7  -4.339   0.513  -4.218
   66   2HB   ASP   7          1HB       ASP   7  -6.087   0.332  -4.383
   67    H    SER   8           H        SER   8  -3.241  -1.314  -2.806
   68    HA   SER   8           HA       SER   8  -4.357  -3.750  -3.734
   69   1HB   SER   8          2HB       SER   8  -1.777  -3.188  -2.261
   70   2HB   SER   8          1HB       SER   8  -2.172  -4.754  -2.960
   71    HG   SER   8           HG       SER   8  -2.658  -3.160  -4.879
   72    H    GLY   9           H        GLY   9  -3.698  -2.619  -0.433
   73   1HA   GLY   9          2HA       GLY   9  -4.841  -3.339   1.535
   74   2HA   GLY   9          1HA       GLY   9  -5.639  -4.582   0.579
   75    H    LEU  10           H        LEU  10  -2.449  -4.863  -0.191
   76    HA   LEU  10           HA       LEU  10  -2.105  -7.123   1.699
   77   1HB   LEU  10          2HB       LEU  10  -0.192  -6.243  -0.476
   78   2HB   LEU  10          1HB       LEU  10  -0.317  -7.832   0.278
   79    HG   LEU  10           HG       LEU  10  -2.449  -6.535  -1.451
   80   1HD1  LEU  10          1HD1      LEU  10  -0.715  -8.949  -2.042
   81   2HD1  LEU  10          2HD1      LEU  10  -0.346  -7.326  -2.624
   82   3HD1  LEU  10          3HD1      LEU  10  -1.826  -8.132  -3.142
   83   1HD2  LEU  10          1HD2      LEU  10  -3.339  -8.967  -1.346
   84   2HD2  LEU  10          2HD2      LEU  10  -3.576  -7.956   0.079
   85   3HD2  LEU  10          3HD2      LEU  10  -2.281  -9.154   0.054
   86    H    PHE  11           H        PHE  11  -1.739  -3.986   2.068
   87    HA   PHE  11           HA       PHE  11   0.722  -4.241   3.760
   88   1HB   PHE  11          2HB       PHE  11   0.083  -2.137   1.682
   89   2HB   PHE  11          1HB       PHE  11   1.149  -1.774   3.019
   90    HD1  PHE  11           1HD      PHE  11   0.635  -4.067   0.146
   91    HD2  PHE  11           2HD      PHE  11   3.405  -2.568   3.059
   92    HE1  PHE  11           1HE      PHE  11   2.491  -5.168  -1.063
   93    HE2  PHE  11           2HE      PHE  11   5.270  -3.674   1.854
   94    HZ   PHE  11           HZ       PHE  11   4.814  -4.975  -0.209
  Start of MODEL   20
    1   1H    ILE   1          1HT       ILE   1   4.962   6.477  -2.928
    2   2H    ILE   1          2HT       ILE   1   3.799   6.803  -1.731
    3   3H    ILE   1          3HT       ILE   1   3.720   7.590  -3.235
    4    HA   ILE   1           HA       ILE   1   2.335   6.020  -3.908
    5    HB   ILE   1           HB       ILE   1   3.319   4.038  -4.751
    6   1HG1  ILE   1          2HG1      ILE   1   5.406   4.308  -2.547
    7   2HG1  ILE   1          1HG1      ILE   1   4.174   3.060  -2.695
    8   1HG2  ILE   1          1HG2      ILE   1   5.292   4.828  -5.818
    9   2HG2  ILE   1          2HG2      ILE   1   5.703   5.875  -4.461
   10   3HG2  ILE   1          3HG2      ILE   1   4.333   6.272  -5.497
   11   1HD1  ILE   1          1HD1      ILE   1   5.236   2.573  -5.006
   12   2HD1  ILE   1          2HD1      ILE   1   6.118   2.049  -3.572
   13   3HD1  ILE   1          3HD1      ILE   1   6.602   3.520  -4.419
   14    H    ARG   2           H        ARG   2   2.993   6.266  -0.842
   15    HA   ARG   2           HA       ARG   2   2.479   3.793   0.417
   16   1HB   ARG   2          2HB       ARG   2   1.601   6.529   1.373
   17   2HB   ARG   2          1HB       ARG   2   1.863   5.101   2.374
   18   1HG   ARG   2          2HG       ARG   2   4.229   5.078   1.827
   19   2HG   ARG   2          1HG       ARG   2   4.016   6.391   0.672
   20   1HD   ARG   2          2HD       ARG   2   3.067   7.705   2.742
   21   2HD   ARG   2          1HD       ARG   2   3.938   6.490   3.678
   22    HE   ARG   2           HE       ARG   2   5.801   7.387   1.824
   23   1HH1  ARG   2          1HH2      ARG   2   3.735   8.783   4.207
   24   2HH1  ARG   2          2HH2      ARG   2   4.780  10.128   4.515
   25   1HH2  ARG   2          1HH1      ARG   2   7.173   9.137   2.209
   26   2HH2  ARG   2          2HH1      ARG   2   6.726  10.331   3.383
   27    H    GLU   3           H        GLU   3   0.196   6.115  -0.978
   28    HA   GLU   3           HA       GLU   3  -2.110   4.702   0.135
   29   1HB   GLU   3          2HB       GLU   3  -2.083   7.178  -0.454
   30   2HB   GLU   3          1HB       GLU   3  -2.112   6.694  -2.150
   31   1HG   GLU   3          2HG       GLU   3  -4.202   5.386  -1.681
   32   2HG   GLU   3          1HG       GLU   3  -4.204   6.057  -0.049
   33    H    ASN   4           H        ASN   4  -0.223   4.455  -2.785
   34    HA   ASN   4           HA       ASN   4  -2.189   3.018  -4.322
   35   1HB   ASN   4          2HB       ASN   4   0.051   4.030  -5.143
   36   2HB   ASN   4          1HB       ASN   4   0.792   2.550  -4.529
   37   1HD2  ASN   4          1HD2      ASN   4   1.301   1.749  -6.685
   38   2HD2  ASN   4          2HD2      ASN   4   0.089   1.210  -7.742
   39    H    LEU   5           H        LEU   5   0.422   1.989  -2.123
   40    HA   LEU   5           HA       LEU   5  -0.072  -0.821  -2.371
   41   1HB   LEU   5          2HB       LEU   5   1.088   0.792  -0.081
   42   2HB   LEU   5          1HB       LEU   5   1.110  -0.966  -0.156
   43    HG   LEU   5           HG       LEU   5   2.245   0.723  -2.393
   44   1HD1  LEU   5          1HD1      LEU   5   3.405   1.409  -0.361
   45   2HD1  LEU   5          2HD1      LEU   5   4.473   0.385  -1.321
   46   3HD1  LEU   5          3HD1      LEU   5   3.658  -0.275   0.096
   47   1HD2  LEU   5          1HD2      LEU   5   2.001  -1.553  -3.057
   48   2HD2  LEU   5          2HD2      LEU   5   2.531  -2.155  -1.489
   49   3HD2  LEU   5          3HD2      LEU   5   3.689  -1.408  -2.585
   50    H    LYS   6           H        LYS   6  -1.310   1.626  -0.086
   51    HA   LYS   6           HA       LYS   6  -2.811  -0.041   1.605
   52   1HB   LYS   6          2HB       LYS   6  -3.317   2.747   0.568
   53   2HB   LYS   6          1HB       LYS   6  -4.439   1.968   1.679
   54   1HG   LYS   6          2HG       LYS   6  -2.497   1.563   3.243
   55   2HG   LYS   6          1HG       LYS   6  -1.501   2.549   2.174
   56   1HD   LYS   6          2HD       LYS   6  -2.819   4.498   2.590
   57   2HD   LYS   6          1HD       LYS   6  -4.098   3.555   3.354
   58   1HE   LYS   6          2HE       LYS   6  -1.281   3.701   4.451
   59   2HE   LYS   6          1HE       LYS   6  -2.571   4.789   4.966
   60   1HZ   LYS   6          1HZ       LYS   6  -3.777   3.055   5.885
   61   2HZ   LYS   6          2HZ       LYS   6  -2.177   2.655   6.296
   62   3HZ   LYS   6          3HZ       LYS   6  -2.949   1.862   5.007
   63    H    ASP   7           H        ASP   7  -3.536   1.141  -1.652
   64    HA   ASP   7           HA       ASP   7  -6.243   0.155  -1.764
   65   1HB   ASP   7          2HB       ASP   7  -4.354   0.489  -4.109
   66   2HB   ASP   7          1HB       ASP   7  -6.117   0.567  -4.129
   67    H    SER   8           H        SER   8  -3.113  -1.226  -2.791
   68    HA   SER   8           HA       SER   8  -4.066  -3.626  -3.914
   69   1HB   SER   8          2HB       SER   8  -1.608  -3.143  -2.214
   70   2HB   SER   8          1HB       SER   8  -1.897  -4.613  -3.138
   71    HG   SER   8           HG       SER   8  -1.986  -2.036  -4.305
   72    H    GLY   9           H        GLY   9  -3.762  -2.678  -0.521
   73   1HA   GLY   9          2HA       GLY   9  -4.983  -3.605   1.308
   74   2HA   GLY   9          1HA       GLY   9  -5.632  -4.811   0.208
   75    H    LEU  10           H        LEU  10  -2.343  -4.816  -0.250
   76    HA   LEU  10           HA       LEU  10  -2.039  -7.220   1.457
   77   1HB   LEU  10          2HB       LEU  10  -0.134  -5.946  -0.535
   78   2HB   LEU  10          1HB       LEU  10   0.100  -7.504   0.252
   79    HG   LEU  10           HG       LEU  10  -2.391  -6.932  -1.364
   80   1HD1  LEU  10          1HD1      LEU  10   0.238  -8.046  -2.384
   81   2HD1  LEU  10          2HD1      LEU  10  -0.469  -6.493  -2.832
   82   3HD1  LEU  10          3HD1      LEU  10  -1.272  -7.995  -3.294
   83   1HD2  LEU  10          1HD2      LEU  10  -0.914  -9.439  -0.495
   84   2HD2  LEU  10          2HD2      LEU  10  -2.228  -9.448  -1.667
   85   3HD2  LEU  10          3HD2      LEU  10  -2.530  -8.925  -0.014
   86    H    PHE  11           H        PHE  11  -2.053  -4.209   2.255
   87    HA   PHE  11           HA       PHE  11   0.276  -4.416   4.121
   88   1HB   PHE  11          2HB       PHE  11  -0.413  -2.154   2.236
   89   2HB   PHE  11          1HB       PHE  11   0.471  -1.834   3.708
   90    HD1  PHE  11           1HD      PHE  11   0.519  -3.727   0.524
   91    HD2  PHE  11           2HD      PHE  11   2.779  -2.472   3.950
   92    HE1  PHE  11           1HE      PHE  11   2.603  -4.475  -0.585
   93    HE2  PHE  11           2HE      PHE  11   4.869  -3.223   2.846
   94    HZ   PHE  11           HZ       PHE  11   4.782  -4.224   0.577


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