NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype
393317 1qk7 4410 cing recoord 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -6.159  -2.458  -9.283  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -7.668  -2.593  -9.496  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -7.548  -4.673  -9.531  1.00  0.00      A       
ATOM      4  HT2 GLY A   1      -7.988  -4.030  -8.021  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      -9.119  -4.074  -9.284  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      -8.180  -1.837  -8.920  1.00  0.00      A       
ATOM      7  HA1 GLY A   1      -7.899  -2.467 -10.544  1.00  0.00      A       
ATOM      8  N   GLY A   1      -8.114  -3.945  -9.049  1.00  0.00      A       
ATOM      9  O   GLY A   1      -5.370  -3.061  -9.986  1.00  0.00      A       
ATOM     10  C   CYS A   2      -3.835  -2.397  -6.886  1.00  0.00      A       
ATOM     11  CA  CYS A   2      -4.290  -1.501  -8.049  1.00  0.00      A       
ATOM     12  CB  CYS A   2      -4.120  -0.025  -7.685  1.00  0.00      A       
ATOM     13  HN  CYS A   2      -6.409  -1.202  -7.760  1.00  0.00      A       
ATOM     14  HA  CYS A   2      -3.720  -1.725  -8.937  1.00  0.00      A       
ATOM     15  HB2 CYS A   2      -4.680   0.192  -6.789  1.00  0.00      A       
ATOM     16  HB1 CYS A   2      -3.074   0.183  -7.514  1.00  0.00      A       
ATOM     17  N   CYS A   2      -5.753  -1.674  -8.315  1.00  0.00      A       
ATOM     18  O   CYS A   2      -2.657  -2.480  -6.590  1.00  0.00      A       
ATOM     19  SG  CYS A   2      -4.727   1.008  -9.043  1.00  0.00      A       
ATOM     20  C   LEU A   3      -3.502  -5.121  -5.615  1.00  0.00      A       
ATOM     21  CA  LEU A   3      -4.352  -3.959  -5.092  1.00  0.00      A       
ATOM     22  CB  LEU A   3      -5.667  -4.475  -4.501  1.00  0.00      A       
ATOM     23  CD1 LEU A   3      -5.852  -4.598  -2.005  1.00  0.00      A       
ATOM     24  CD2 LEU A   3      -6.101  -6.670  -3.383  1.00  0.00      A       
ATOM     25  CG  LEU A   3      -5.373  -5.329  -3.262  1.00  0.00      A       
ATOM     26  HN  LEU A   3      -5.693  -2.997  -6.479  1.00  0.00      A       
ATOM     27  HA  LEU A   3      -3.808  -3.398  -4.349  1.00  0.00      A       
ATOM     28  HB2 LEU A   3      -6.290  -3.637  -4.224  1.00  0.00      A       
ATOM     29  HB1 LEU A   3      -6.180  -5.076  -5.237  1.00  0.00      A       
ATOM     30 HD11 LEU A   3      -6.596  -3.863  -2.275  1.00  0.00      A       
ATOM     31 HD12 LEU A   3      -6.284  -5.311  -1.317  1.00  0.00      A       
ATOM     32 HD13 LEU A   3      -5.014  -4.107  -1.533  1.00  0.00      A       
ATOM     33 HD21 LEU A   3      -6.000  -7.045  -4.391  1.00  0.00      A       
ATOM     34 HD22 LEU A   3      -5.670  -7.378  -2.690  1.00  0.00      A       
ATOM     35 HD23 LEU A   3      -7.148  -6.534  -3.153  1.00  0.00      A       
ATOM     36  HG  LEU A   3      -4.309  -5.502  -3.190  1.00  0.00      A       
ATOM     37  N   LEU A   3      -4.750  -3.071  -6.226  1.00  0.00      A       
ATOM     38  O   LEU A   3      -3.945  -5.908  -6.432  1.00  0.00      A       
ATOM     39  C   GLY A   4      -0.043  -5.750  -6.079  1.00  0.00      A       
ATOM     40  CA  GLY A   4      -1.391  -6.327  -5.628  1.00  0.00      A       
ATOM     41  HN  GLY A   4      -1.947  -4.574  -4.505  1.00  0.00      A       
ATOM     42  HA2 GLY A   4      -1.855  -6.838  -6.459  1.00  0.00      A       
ATOM     43  HA1 GLY A   4      -1.230  -7.027  -4.821  1.00  0.00      A       
ATOM     44  N   GLY A   4      -2.282  -5.226  -5.157  1.00  0.00      A       
ATOM     45  O   GLY A   4       0.956  -6.444  -6.099  1.00  0.00      A       
ATOM     46  C   ASP A   5       2.288  -3.871  -5.726  1.00  0.00      A       
ATOM     47  CA  ASP A   5       1.284  -3.869  -6.882  1.00  0.00      A       
ATOM     48  CB  ASP A   5       0.933  -2.432  -7.282  1.00  0.00      A       
ATOM     49  CG  ASP A   5       1.468  -2.145  -8.687  1.00  0.00      A       
ATOM     50  HN  ASP A   5      -0.821  -3.943  -6.412  1.00  0.00      A       
ATOM     51  HA  ASP A   5       1.683  -4.402  -7.730  1.00  0.00      A       
ATOM     52  HB2 ASP A   5      -0.139  -2.305  -7.271  1.00  0.00      A       
ATOM     53  HB1 ASP A   5       1.384  -1.745  -6.582  1.00  0.00      A       
ATOM     54  N   ASP A   5      -0.004  -4.486  -6.438  1.00  0.00      A       
ATOM     55  O   ASP A   5       1.968  -3.492  -4.618  1.00  0.00      A       
ATOM     56  OD1 ASP A   5       2.614  -1.737  -8.792  1.00  0.00      A       
ATOM     57  OD2 ASP A   5       0.723  -2.336  -9.635  1.00  0.00      A       
ATOM     58  C   LYS A   6       5.134  -2.937  -4.697  1.00  0.00      A       
ATOM     59  CA  LYS A   6       4.524  -4.328  -4.890  1.00  0.00      A       
ATOM     60  CB  LYS A   6       5.584  -5.325  -5.364  1.00  0.00      A       
ATOM     61  CD  LYS A   6       5.732  -7.734  -6.023  1.00  0.00      A       
ATOM     62  CE  LYS A   6       6.374  -8.908  -5.275  1.00  0.00      A       
ATOM     63  CG  LYS A   6       5.140  -6.748  -5.014  1.00  0.00      A       
ATOM     64  HN  LYS A   6       3.731  -4.598  -6.880  1.00  0.00      A       
ATOM     65  HA  LYS A   6       4.082  -4.673  -3.968  1.00  0.00      A       
ATOM     66  HB2 LYS A   6       5.709  -5.237  -6.433  1.00  0.00      A       
ATOM     67  HB1 LYS A   6       6.523  -5.113  -4.873  1.00  0.00      A       
ATOM     68  HD2 LYS A   6       4.949  -8.102  -6.669  1.00  0.00      A       
ATOM     69  HD1 LYS A   6       6.484  -7.236  -6.617  1.00  0.00      A       
ATOM     70  HE2 LYS A   6       7.172  -9.336  -5.866  1.00  0.00      A       
ATOM     71  HE1 LYS A   6       6.748  -8.584  -4.316  1.00  0.00      A       
ATOM     72  HG2 LYS A   6       5.483  -6.997  -4.020  1.00  0.00      A       
ATOM     73  HG1 LYS A   6       4.062  -6.806  -5.047  1.00  0.00      A       
ATOM     74  HZ1 LYS A   6       4.502  -9.463  -4.545  1.00  0.00      A       
ATOM     75  HZ2 LYS A   6       4.921 -10.206  -6.016  1.00  0.00      A       
ATOM     76  HZ3 LYS A   6       5.637 -10.723  -4.566  1.00  0.00      A       
ATOM     77  N   LYS A   6       3.497  -4.298  -5.977  1.00  0.00      A       
ATOM     78  NZ  LYS A   6       5.275  -9.899  -5.087  1.00  0.00      A       
ATOM     79  O   LYS A   6       5.225  -2.156  -5.626  1.00  0.00      A       
ATOM     80  C   CYS A   7       7.179  -1.359  -2.101  1.00  0.00      A       
ATOM     81  CA  CYS A   7       6.148  -1.278  -3.234  1.00  0.00      A       
ATOM     82  CB  CYS A   7       4.971  -0.386  -2.826  1.00  0.00      A       
ATOM     83  HN  CYS A   7       5.458  -3.267  -2.763  1.00  0.00      A       
ATOM     84  HA  CYS A   7       6.607  -0.892  -4.130  1.00  0.00      A       
ATOM     85  HB2 CYS A   7       5.331   0.611  -2.617  1.00  0.00      A       
ATOM     86  HB1 CYS A   7       4.255  -0.346  -3.635  1.00  0.00      A       
ATOM     87  N   CYS A   7       5.547  -2.621  -3.495  1.00  0.00      A       
ATOM     88  O   CYS A   7       7.234  -2.327  -1.365  1.00  0.00      A       
ATOM     89  SG  CYS A   7       4.170  -1.061  -1.347  1.00  0.00      A       
ATOM     90  C   ASP A   8       9.063   1.019  -0.175  1.00  0.00      A       
ATOM     91  CA  ASP A   8       9.027  -0.344  -0.879  1.00  0.00      A       
ATOM     92  CB  ASP A   8      10.354  -0.621  -1.593  1.00  0.00      A       
ATOM     93  CG  ASP A   8      10.573  -2.133  -1.694  1.00  0.00      A       
ATOM     94  HN  ASP A   8       7.928   0.424  -2.569  1.00  0.00      A       
ATOM     95  HA  ASP A   8       8.824  -1.128  -0.167  1.00  0.00      A       
ATOM     96  HB2 ASP A   8      10.325  -0.192  -2.585  1.00  0.00      A       
ATOM     97  HB1 ASP A   8      11.164  -0.179  -1.033  1.00  0.00      A       
ATOM     98  N   ASP A   8       7.995  -0.343  -1.961  1.00  0.00      A       
ATOM     99  O   ASP A   8       8.874   1.108   1.024  1.00  0.00      A       
ATOM    100  OD1 ASP A   8      11.129  -2.694  -0.765  1.00  0.00      A       
ATOM    101  OD2 ASP A   8      10.178  -2.704  -2.698  1.00  0.00      A       
ATOM    102  C   TYR A   9       8.654   4.465  -1.185  1.00  0.00      A       
ATOM    103  CA  TYR A   9       9.347   3.438  -0.282  1.00  0.00      A       
ATOM    104  CB  TYR A   9      10.836   3.763  -0.142  1.00  0.00      A       
ATOM    105  CD1 TYR A   9      10.726   6.123   0.747  1.00  0.00      A       
ATOM    106  CD2 TYR A   9      11.520   4.360   2.212  1.00  0.00      A       
ATOM    107  CE1 TYR A   9      10.910   7.058   1.773  1.00  0.00      A       
ATOM    108  CE2 TYR A   9      11.703   5.296   3.237  1.00  0.00      A       
ATOM    109  CG  TYR A   9      11.033   4.773   0.966  1.00  0.00      A       
ATOM    110  CZ  TYR A   9      11.396   6.644   3.018  1.00  0.00      A       
ATOM    111  HN  TYR A   9       9.450   1.984  -1.874  1.00  0.00      A       
ATOM    112  HA  TYR A   9       8.882   3.419   0.690  1.00  0.00      A       
ATOM    113  HB2 TYR A   9      11.381   2.860   0.092  1.00  0.00      A       
ATOM    114  HB1 TYR A   9      11.203   4.175  -1.071  1.00  0.00      A       
ATOM    115  HD1 TYR A   9      10.349   6.442  -0.214  1.00  0.00      A       
ATOM    116  HD2 TYR A   9      11.755   3.320   2.382  1.00  0.00      A       
ATOM    117  HE1 TYR A   9      10.673   8.097   1.604  1.00  0.00      A       
ATOM    118  HE2 TYR A   9      12.079   4.977   4.198  1.00  0.00      A       
ATOM    119  HH  TYR A   9      12.465   7.924   3.948  1.00  0.00      A       
ATOM    120  N   TYR A   9       9.302   2.080  -0.909  1.00  0.00      A       
ATOM    121  O   TYR A   9       7.699   5.105  -0.787  1.00  0.00      A       
ATOM    122  OH  TYR A   9      11.578   7.566   4.029  1.00  0.00      A       
ATOM    123  C   ASN A  10       8.011   4.898  -4.597  1.00  0.00      A       
ATOM    124  CA  ASN A  10       8.502   5.609  -3.330  1.00  0.00      A       
ATOM    125  CB  ASN A  10       9.618   6.606  -3.661  1.00  0.00      A       
ATOM    126  CG  ASN A  10       9.010   7.985  -3.930  1.00  0.00      A       
ATOM    127  HN  ASN A  10       9.900   4.097  -2.693  1.00  0.00      A       
ATOM    128  HA  ASN A  10       7.685   6.120  -2.845  1.00  0.00      A       
ATOM    129  HB2 ASN A  10      10.302   6.671  -2.828  1.00  0.00      A       
ATOM    130  HB1 ASN A  10      10.150   6.273  -4.540  1.00  0.00      A       
ATOM    131 HD21 ASN A  10       9.553   8.729  -2.169  1.00  0.00      A       
ATOM    132 HD22 ASN A  10       8.711   9.800  -3.181  1.00  0.00      A       
ATOM    133  N   ASN A  10       9.129   4.626  -2.396  1.00  0.00      A       
ATOM    134  ND2 ASN A  10       9.098   8.915  -3.017  1.00  0.00      A       
ATOM    135  O   ASN A  10       8.163   5.394  -5.698  1.00  0.00      A       
ATOM    136  OD1 ASN A  10       8.446   8.220  -4.981  1.00  0.00      A       
ATOM    137  C   ASN A  11       5.814   3.806  -6.340  1.00  0.00      A       
ATOM    138  CA  ASN A  11       6.908   2.992  -5.640  1.00  0.00      A       
ATOM    139  CB  ASN A  11       6.338   1.683  -5.087  1.00  0.00      A       
ATOM    140  CG  ASN A  11       6.179   0.674  -6.227  1.00  0.00      A       
ATOM    141  HN  ASN A  11       7.303   3.360  -3.548  1.00  0.00      A       
ATOM    142  HA  ASN A  11       7.716   2.782  -6.323  1.00  0.00      A       
ATOM    143  HB2 ASN A  11       7.012   1.282  -4.343  1.00  0.00      A       
ATOM    144  HB1 ASN A  11       5.374   1.869  -4.638  1.00  0.00      A       
ATOM    145 HD21 ASN A  11       8.029  -0.028  -6.058  1.00  0.00      A       
ATOM    146 HD22 ASN A  11       7.089  -0.746  -7.275  1.00  0.00      A       
ATOM    147  N   ASN A  11       7.417   3.738  -4.447  1.00  0.00      A       
ATOM    148  ND2 ASN A  11       7.183  -0.097  -6.546  1.00  0.00      A       
ATOM    149  O   ASN A  11       5.891   4.068  -7.525  1.00  0.00      A       
ATOM    150  OD1 ASN A  11       5.129   0.587  -6.834  1.00  0.00      A       
ATOM    151  C   GLY A  12       2.442   4.164  -6.355  1.00  0.00      A       
ATOM    152  CA  GLY A  12       3.707   5.014  -6.229  1.00  0.00      A       
ATOM    153  HN  GLY A  12       4.765   3.990  -4.658  1.00  0.00      A       
ATOM    154  HA2 GLY A  12       4.011   5.345  -7.210  1.00  0.00      A       
ATOM    155  HA1 GLY A  12       3.500   5.875  -5.607  1.00  0.00      A       
ATOM    156  N   GLY A  12       4.801   4.211  -5.613  1.00  0.00      A       
ATOM    157  O   GLY A  12       2.091   3.721  -7.433  1.00  0.00      A       
ATOM    158  C   CYS A  13      -0.652   4.008  -5.858  1.00  0.00      A       
ATOM    159  CA  CYS A  13       0.492   3.133  -5.331  1.00  0.00      A       
ATOM    160  CB  CYS A  13       0.207   2.695  -3.889  1.00  0.00      A       
ATOM    161  HN  CYS A  13       2.043   4.320  -4.410  1.00  0.00      A       
ATOM    162  HA  CYS A  13       0.630   2.269  -5.963  1.00  0.00      A       
ATOM    163  HB2 CYS A  13       0.245   3.557  -3.239  1.00  0.00      A       
ATOM    164  HB1 CYS A  13      -0.776   2.250  -3.838  1.00  0.00      A       
ATOM    165  N   CYS A  13       1.747   3.943  -5.266  1.00  0.00      A       
ATOM    166  O   CYS A  13      -0.515   5.212  -5.976  1.00  0.00      A       
ATOM    167  SG  CYS A  13       1.444   1.484  -3.355  1.00  0.00      A       
ATOM    168  C   CYS A  14      -3.463   5.142  -5.579  1.00  0.00      A       
ATOM    169  CA  CYS A  14      -2.924   4.230  -6.688  1.00  0.00      A       
ATOM    170  CB  CYS A  14      -3.984   3.211  -7.109  1.00  0.00      A       
ATOM    171  HN  CYS A  14      -1.869   2.448  -6.069  1.00  0.00      A       
ATOM    172  HA  CYS A  14      -2.616   4.816  -7.540  1.00  0.00      A       
ATOM    173  HB2 CYS A  14      -3.913   2.336  -6.481  1.00  0.00      A       
ATOM    174  HB1 CYS A  14      -4.966   3.650  -7.006  1.00  0.00      A       
ATOM    175  N   CYS A  14      -1.777   3.419  -6.172  1.00  0.00      A       
ATOM    176  O   CYS A  14      -3.206   4.927  -4.409  1.00  0.00      A       
ATOM    177  SG  CYS A  14      -3.713   2.742  -8.837  1.00  0.00      A       
ATOM    178  C   SER A  15      -5.639   6.304  -3.918  1.00  0.00      A       
ATOM    179  CA  SER A  15      -4.765   7.087  -4.906  1.00  0.00      A       
ATOM    180  CB  SER A  15      -5.598   8.112  -5.683  1.00  0.00      A       
ATOM    181  HN  SER A  15      -4.399   6.312  -6.889  1.00  0.00      A       
ATOM    182  HA  SER A  15      -3.963   7.587  -4.381  1.00  0.00      A       
ATOM    183  HB2 SER A  15      -6.104   8.765  -4.993  1.00  0.00      A       
ATOM    184  HB1 SER A  15      -4.943   8.699  -6.313  1.00  0.00      A       
ATOM    185  HG  SER A  15      -6.379   7.637  -7.402  1.00  0.00      A       
ATOM    186  N   SER A  15      -4.207   6.159  -5.939  1.00  0.00      A       
ATOM    187  O   SER A  15      -6.607   5.672  -4.298  1.00  0.00      A       
ATOM    188  OG  SER A  15      -6.562   7.437  -6.482  1.00  0.00      A       
ATOM    189  C   GLY A  16      -5.325   4.312  -1.212  1.00  0.00      A       
ATOM    190  CA  GLY A  16      -6.086   5.578  -1.638  1.00  0.00      A       
ATOM    191  HN  GLY A  16      -4.500   6.837  -2.377  1.00  0.00      A       
ATOM    192  HA2 GLY A  16      -7.038   5.297  -2.059  1.00  0.00      A       
ATOM    193  HA1 GLY A  16      -6.247   6.207  -0.774  1.00  0.00      A       
ATOM    194  N   GLY A  16      -5.291   6.331  -2.655  1.00  0.00      A       
ATOM    195  O   GLY A  16      -5.619   3.723  -0.189  1.00  0.00      A       
ATOM    196  C   TYR A  17      -2.296   3.047  -0.868  1.00  0.00      A       
ATOM    197  CA  TYR A  17      -3.576   2.662  -1.623  1.00  0.00      A       
ATOM    198  CB  TYR A  17      -3.228   1.996  -2.957  1.00  0.00      A       
ATOM    199  CD1 TYR A  17      -5.410   1.687  -4.184  1.00  0.00      A       
ATOM    200  CD2 TYR A  17      -4.422  -0.221  -3.062  1.00  0.00      A       
ATOM    201  CE1 TYR A  17      -6.478   0.886  -4.606  1.00  0.00      A       
ATOM    202  CE2 TYR A  17      -5.488  -1.022  -3.484  1.00  0.00      A       
ATOM    203  CG  TYR A  17      -4.382   1.133  -3.412  1.00  0.00      A       
ATOM    204  CZ  TYR A  17      -6.516  -0.470  -4.257  1.00  0.00      A       
ATOM    205  HN  TYR A  17      -4.131   4.375  -2.807  1.00  0.00      A       
ATOM    206  HA  TYR A  17      -4.181   1.999  -1.027  1.00  0.00      A       
ATOM    207  HB2 TYR A  17      -3.033   2.756  -3.699  1.00  0.00      A       
ATOM    208  HB1 TYR A  17      -2.349   1.382  -2.833  1.00  0.00      A       
ATOM    209  HD1 TYR A  17      -5.380   2.733  -4.454  1.00  0.00      A       
ATOM    210  HD2 TYR A  17      -3.630  -0.648  -2.467  1.00  0.00      A       
ATOM    211  HE1 TYR A  17      -7.271   1.313  -5.202  1.00  0.00      A       
ATOM    212  HE2 TYR A  17      -5.518  -2.068  -3.214  1.00  0.00      A       
ATOM    213  HH  TYR A  17      -7.338  -1.637  -5.525  1.00  0.00      A       
ATOM    214  N   TYR A  17      -4.352   3.888  -1.987  1.00  0.00      A       
ATOM    215  O   TYR A  17      -1.708   4.083  -1.117  1.00  0.00      A       
ATOM    216  OH  TYR A  17      -7.568  -1.260  -4.673  1.00  0.00      A       
ATOM    217  C   VAL A  18       0.343   1.328   0.779  1.00  0.00      A       
ATOM    218  CA  VAL A  18      -0.619   2.524   0.827  1.00  0.00      A       
ATOM    219  CB  VAL A  18      -1.084   2.778   2.269  1.00  0.00      A       
ATOM    220  CG1 VAL A  18       0.028   3.482   3.051  1.00  0.00      A       
ATOM    221  CG2 VAL A  18      -2.337   3.664   2.270  1.00  0.00      A       
ATOM    222  HN  VAL A  18      -2.355   1.388   0.228  1.00  0.00      A       
ATOM    223  HA  VAL A  18      -0.139   3.407   0.434  1.00  0.00      A       
ATOM    224  HB  VAL A  18      -1.308   1.833   2.741  1.00  0.00      A       
ATOM    225 HG11 VAL A  18       0.342   4.366   2.515  1.00  0.00      A       
ATOM    226 HG12 VAL A  18      -0.341   3.765   4.026  1.00  0.00      A       
ATOM    227 HG13 VAL A  18       0.868   2.813   3.164  1.00  0.00      A       
ATOM    228 HG21 VAL A  18      -2.188   4.501   1.605  1.00  0.00      A       
ATOM    229 HG22 VAL A  18      -3.186   3.086   1.936  1.00  0.00      A       
ATOM    230 HG23 VAL A  18      -2.520   4.027   3.271  1.00  0.00      A       
ATOM    231  N   VAL A  18      -1.862   2.216   0.049  1.00  0.00      A       
ATOM    232  O   VAL A  18      -0.046   0.220   0.463  1.00  0.00      A       
ATOM    233  C   CYS A  19       2.613  -0.287   2.430  1.00  0.00      A       
ATOM    234  CA  CYS A  19       2.585   0.424   1.072  1.00  0.00      A       
ATOM    235  CB  CYS A  19       3.933   1.088   0.778  1.00  0.00      A       
ATOM    236  HN  CYS A  19       1.883   2.447   1.352  1.00  0.00      A       
ATOM    237  HA  CYS A  19       2.341  -0.274   0.287  1.00  0.00      A       
ATOM    238  HB2 CYS A  19       3.803   1.843   0.017  1.00  0.00      A       
ATOM    239  HB1 CYS A  19       4.312   1.548   1.679  1.00  0.00      A       
ATOM    240  N   CYS A  19       1.595   1.546   1.096  1.00  0.00      A       
ATOM    241  O   CYS A  19       3.066   0.261   3.419  1.00  0.00      A       
ATOM    242  SG  CYS A  19       5.113  -0.156   0.194  1.00  0.00      A       
ATOM    243  C   SER A  20       3.481  -2.941   4.003  1.00  0.00      A       
ATOM    244  CA  SER A  20       2.125  -2.262   3.774  1.00  0.00      A       
ATOM    245  CB  SER A  20       1.024  -3.312   3.619  1.00  0.00      A       
ATOM    246  HN  SER A  20       1.773  -1.922   1.670  1.00  0.00      A       
ATOM    247  HA  SER A  20       1.891  -1.603   4.595  1.00  0.00      A       
ATOM    248  HB2 SER A  20       0.676  -3.327   2.599  1.00  0.00      A       
ATOM    249  HB1 SER A  20       1.421  -4.286   3.876  1.00  0.00      A       
ATOM    250  HG  SER A  20       0.070  -3.451   5.308  1.00  0.00      A       
ATOM    251  N   SER A  20       2.132  -1.505   2.482  1.00  0.00      A       
ATOM    252  O   SER A  20       4.192  -3.258   3.067  1.00  0.00      A       
ATOM    253  OG  SER A  20      -0.060  -2.987   4.478  1.00  0.00      A       
ATOM    254  C   ARG A  21       4.994  -5.364   5.610  1.00  0.00      A       
ATOM    255  CA  ARG A  21       5.150  -3.832   5.537  1.00  0.00      A       
ATOM    256  CB  ARG A  21       5.587  -3.279   6.898  1.00  0.00      A       
ATOM    257  CD  ARG A  21       6.362  -1.253   8.140  1.00  0.00      A       
ATOM    258  CG  ARG A  21       5.845  -1.772   6.794  1.00  0.00      A       
ATOM    259  CZ  ARG A  21       6.705   0.997   8.976  1.00  0.00      A       
ATOM    260  HN  ARG A  21       3.249  -2.907   5.979  1.00  0.00      A       
ATOM    261  HA  ARG A  21       5.879  -3.568   4.787  1.00  0.00      A       
ATOM    262  HB2 ARG A  21       4.809  -3.461   7.626  1.00  0.00      A       
ATOM    263  HB1 ARG A  21       6.494  -3.775   7.211  1.00  0.00      A       
ATOM    264  HD2 ARG A  21       5.624  -1.420   8.913  1.00  0.00      A       
ATOM    265  HD1 ARG A  21       7.292  -1.736   8.397  1.00  0.00      A       
ATOM    266  HE  ARG A  21       6.645   0.578   7.033  1.00  0.00      A       
ATOM    267  HG2 ARG A  21       6.582  -1.585   6.026  1.00  0.00      A       
ATOM    268  HG1 ARG A  21       4.925  -1.265   6.544  1.00  0.00      A       
ATOM    269 HH11 ARG A  21       8.708   1.043   8.903  1.00  0.00      A       
ATOM    270 HH12 ARG A  21       7.985   1.967  10.177  1.00  0.00      A       
ATOM    271 HH21 ARG A  21       4.730   1.133   9.296  1.00  0.00      A       
ATOM    272 HH22 ARG A  21       5.730   2.018  10.400  1.00  0.00      A       
ATOM    273  N   ARG A  21       3.841  -3.169   5.242  1.00  0.00      A       
ATOM    274  NE  ARG A  21       6.585   0.208   7.940  1.00  0.00      A       
ATOM    275  NH1 ARG A  21       7.892   1.365   9.384  1.00  0.00      A       
ATOM    276  NH2 ARG A  21       5.638   1.416   9.606  1.00  0.00      A       
ATOM    277  O   ARG A  21       5.966  -6.078   5.773  1.00  0.00      A       
ATOM    278  C   THR A  22       3.994  -8.015   4.241  1.00  0.00      A       
ATOM    279  CA  THR A  22       3.594  -7.364   5.569  1.00  0.00      A       
ATOM    280  CB  THR A  22       2.098  -7.577   5.846  1.00  0.00      A       
ATOM    281  CG2 THR A  22       1.859  -9.030   6.263  1.00  0.00      A       
ATOM    282  HN  THR A  22       3.013  -5.292   5.368  1.00  0.00      A       
ATOM    283  HA  THR A  22       4.178  -7.776   6.376  1.00  0.00      A       
ATOM    284  HB  THR A  22       1.531  -7.370   4.951  1.00  0.00      A       
ATOM    285  HG1 THR A  22       0.804  -6.374   6.656  1.00  0.00      A       
ATOM    286 HG21 THR A  22       2.436  -9.686   5.628  1.00  0.00      A       
ATOM    287 HG22 THR A  22       2.165  -9.163   7.291  1.00  0.00      A       
ATOM    288 HG23 THR A  22       0.810  -9.265   6.165  1.00  0.00      A       
ATOM    289  N   THR A  22       3.787  -5.878   5.497  1.00  0.00      A       
ATOM    290  O   THR A  22       4.961  -8.749   4.169  1.00  0.00      A       
ATOM    291  OG1 THR A  22       1.672  -6.710   6.888  1.00  0.00      A       
ATOM    292  C   TRP A  23       4.247  -7.285   0.955  1.00  0.00      A       
ATOM    293  CA  TRP A  23       3.595  -8.343   1.860  1.00  0.00      A       
ATOM    294  CB  TRP A  23       2.259  -8.810   1.260  1.00  0.00      A       
ATOM    295  CD1 TRP A  23       0.134  -9.263   2.560  1.00  0.00      A       
ATOM    296  CD2 TRP A  23       1.830 -10.601   3.194  1.00  0.00      A       
ATOM    297  CE2 TRP A  23       0.714 -10.954   3.990  1.00  0.00      A       
ATOM    298  CE3 TRP A  23       3.035 -11.299   3.397  1.00  0.00      A       
ATOM    299  CG  TRP A  23       1.436  -9.523   2.293  1.00  0.00      A       
ATOM    300  CH2 TRP A  23       1.996 -12.645   5.139  1.00  0.00      A       
ATOM    301  CZ2 TRP A  23       0.791 -11.963   4.952  1.00  0.00      A       
ATOM    302  CZ3 TRP A  23       3.116 -12.314   4.364  1.00  0.00      A       
ATOM    303  HN  TRP A  23       2.489  -7.148   3.274  1.00  0.00      A       
ATOM    304  HA  TRP A  23       4.256  -9.187   1.984  1.00  0.00      A       
ATOM    305  HB2 TRP A  23       1.711  -7.955   0.899  1.00  0.00      A       
ATOM    306  HB1 TRP A  23       2.454  -9.481   0.436  1.00  0.00      A       
ATOM    307  HD1 TRP A  23      -0.472  -8.515   2.066  1.00  0.00      A       
ATOM    308  HE1 TRP A  23      -1.198 -10.126   3.945  1.00  0.00      A       
ATOM    309  HE3 TRP A  23       3.904 -11.051   2.805  1.00  0.00      A       
ATOM    310  HH2 TRP A  23       2.066 -13.428   5.882  1.00  0.00      A       
ATOM    311  HZ2 TRP A  23      -0.074 -12.215   5.548  1.00  0.00      A       
ATOM    312  HZ3 TRP A  23       4.047 -12.843   4.511  1.00  0.00      A       
ATOM    313  N   TRP A  23       3.259  -7.747   3.190  1.00  0.00      A       
ATOM    314  NE1 TRP A  23      -0.295 -10.110   3.566  1.00  0.00      A       
ATOM    315  O   TRP A  23       4.490  -7.530  -0.212  1.00  0.00      A       
ATOM    316  C   LYS A  24       4.383  -4.776  -0.614  1.00  0.00      A       
ATOM    317  CA  LYS A  24       5.176  -5.028   0.675  1.00  0.00      A       
ATOM    318  CB  LYS A  24       6.587  -5.538   0.365  1.00  0.00      A       
ATOM    319  CD  LYS A  24       8.834  -5.611   1.462  1.00  0.00      A       
ATOM    320  CE  LYS A  24       9.524  -5.436   2.819  1.00  0.00      A       
ATOM    321  CG  LYS A  24       7.334  -5.815   1.675  1.00  0.00      A       
ATOM    322  HN  LYS A  24       4.335  -5.943   2.431  1.00  0.00      A       
ATOM    323  HA  LYS A  24       5.238  -4.120   1.254  1.00  0.00      A       
ATOM    324  HB2 LYS A  24       6.523  -6.449  -0.212  1.00  0.00      A       
ATOM    325  HB1 LYS A  24       7.123  -4.790  -0.200  1.00  0.00      A       
ATOM    326  HD2 LYS A  24       9.245  -6.473   0.957  1.00  0.00      A       
ATOM    327  HD1 LYS A  24       8.995  -4.729   0.861  1.00  0.00      A       
ATOM    328  HE2 LYS A  24       8.790  -5.247   3.591  1.00  0.00      A       
ATOM    329  HE1 LYS A  24      10.107  -6.311   3.059  1.00  0.00      A       
ATOM    330  HG2 LYS A  24       6.983  -5.138   2.441  1.00  0.00      A       
ATOM    331  HG1 LYS A  24       7.152  -6.834   1.984  1.00  0.00      A       
ATOM    332  HZ1 LYS A  24       9.853  -3.424   2.388  1.00  0.00      A       
ATOM    333  HZ2 LYS A  24      10.915  -4.069   3.546  1.00  0.00      A       
ATOM    334  HZ3 LYS A  24      11.118  -4.452   1.907  1.00  0.00      A       
ATOM    335  N   LYS A  24       4.536  -6.112   1.488  1.00  0.00      A       
ATOM    336  NZ  LYS A  24      10.420  -4.256   2.652  1.00  0.00      A       
ATOM    337  O   LYS A  24       4.866  -5.008  -1.707  1.00  0.00      A       
ATOM    338  C   TRP A  25       1.337  -2.897  -1.454  1.00  0.00      A       
ATOM    339  CA  TRP A  25       2.340  -4.034  -1.711  1.00  0.00      A       
ATOM    340  CB  TRP A  25       1.631  -5.367  -2.014  1.00  0.00      A       
ATOM    341  CD1 TRP A  25      -0.895  -5.357  -1.928  1.00  0.00      A       
ATOM    342  CD2 TRP A  25       0.021  -5.662   0.103  1.00  0.00      A       
ATOM    343  CE2 TRP A  25      -1.383  -5.682   0.279  1.00  0.00      A       
ATOM    344  CE3 TRP A  25       0.831  -5.834   1.240  1.00  0.00      A       
ATOM    345  CG  TRP A  25       0.305  -5.454  -1.314  1.00  0.00      A       
ATOM    346  CH2 TRP A  25      -1.145  -6.034   2.651  1.00  0.00      A       
ATOM    347  CZ2 TRP A  25      -1.963  -5.866   1.534  1.00  0.00      A       
ATOM    348  CZ3 TRP A  25       0.248  -6.019   2.506  1.00  0.00      A       
ATOM    349  HN  TRP A  25       2.796  -4.121   0.397  1.00  0.00      A       
ATOM    350  HA  TRP A  25       2.983  -3.773  -2.537  1.00  0.00      A       
ATOM    351  HB2 TRP A  25       1.471  -5.448  -3.079  1.00  0.00      A       
ATOM    352  HB1 TRP A  25       2.258  -6.184  -1.689  1.00  0.00      A       
ATOM    353  HD1 TRP A  25      -1.046  -5.199  -2.984  1.00  0.00      A       
ATOM    354  HE1 TRP A  25      -2.855  -5.463  -1.171  1.00  0.00      A       
ATOM    355  HE3 TRP A  25       1.906  -5.825   1.141  1.00  0.00      A       
ATOM    356  HH2 TRP A  25      -1.585  -6.177   3.627  1.00  0.00      A       
ATOM    357  HZ2 TRP A  25      -3.037  -5.877   1.639  1.00  0.00      A       
ATOM    358  HZ3 TRP A  25       0.878  -6.149   3.372  1.00  0.00      A       
ATOM    359  N   TRP A  25       3.165  -4.301  -0.493  1.00  0.00      A       
ATOM    360  NE1 TRP A  25      -1.895  -5.493  -0.985  1.00  0.00      A       
ATOM    361  O   TRP A  25       1.179  -2.433  -0.340  1.00  0.00      A       
ATOM    362  C   CYS A  26      -1.644  -1.907  -1.749  1.00  0.00      A       
ATOM    363  CA  CYS A  26      -0.334  -1.346  -2.315  1.00  0.00      A       
ATOM    364  CB  CYS A  26      -0.558  -0.775  -3.721  1.00  0.00      A       
ATOM    365  HN  CYS A  26       0.805  -2.843  -3.372  1.00  0.00      A       
ATOM    366  HA  CYS A  26       0.061  -0.581  -1.665  1.00  0.00      A       
ATOM    367  HB2 CYS A  26      -0.961  -1.547  -4.361  1.00  0.00      A       
ATOM    368  HB1 CYS A  26      -1.256   0.047  -3.667  1.00  0.00      A       
ATOM    369  N   CYS A  26       0.660  -2.450  -2.485  1.00  0.00      A       
ATOM    370  O   CYS A  26      -2.288  -2.737  -2.363  1.00  0.00      A       
ATOM    371  SG  CYS A  26       1.013  -0.187  -4.409  1.00  0.00      A       
ATOM    372  C   VAL A  27      -4.277  -0.806   0.282  1.00  0.00      A       
ATOM    373  CA  VAL A  27      -3.312  -1.961   0.024  1.00  0.00      A       
ATOM    374  CB  VAL A  27      -2.916  -2.647   1.341  1.00  0.00      A       
ATOM    375  CG1 VAL A  27      -1.895  -1.797   2.108  1.00  0.00      A       
ATOM    376  CG2 VAL A  27      -4.154  -2.863   2.222  1.00  0.00      A       
ATOM    377  HN  VAL A  27      -1.505  -0.785  -0.113  1.00  0.00      A       
ATOM    378  HA  VAL A  27      -3.773  -2.682  -0.633  1.00  0.00      A       
ATOM    379  HB  VAL A  27      -2.484  -3.601   1.111  1.00  0.00      A       
ATOM    380 HG11 VAL A  27      -2.172  -0.755   2.042  1.00  0.00      A       
ATOM    381 HG12 VAL A  27      -1.879  -2.101   3.144  1.00  0.00      A       
ATOM    382 HG13 VAL A  27      -0.914  -1.937   1.677  1.00  0.00      A       
ATOM    383 HG21 VAL A  27      -4.901  -3.408   1.665  1.00  0.00      A       
ATOM    384 HG22 VAL A  27      -3.877  -3.428   3.100  1.00  0.00      A       
ATOM    385 HG23 VAL A  27      -4.554  -1.906   2.522  1.00  0.00      A       
ATOM    386  N   VAL A  27      -2.041  -1.457  -0.585  1.00  0.00      A       
ATOM    387  O   VAL A  27      -3.892   0.345   0.344  1.00  0.00      A       
ATOM    388  C   LEU A  28      -6.329   0.565   2.076  1.00  0.00      A       
ATOM    389  CA  LEU A  28      -6.555  -0.062   0.696  1.00  0.00      A       
ATOM    390  CB  LEU A  28      -7.908  -0.784   0.643  1.00  0.00      A       
ATOM    391  CD1 LEU A  28      -9.076   1.438   0.552  1.00  0.00      A       
ATOM    392  CD2 LEU A  28      -8.473   0.256  -1.569  1.00  0.00      A       
ATOM    393  CG  LEU A  28      -8.933   0.068  -0.119  1.00  0.00      A       
ATOM    394  HN  LEU A  28      -5.797  -2.066   0.386  1.00  0.00      A       
ATOM    395  HA  LEU A  28      -6.512   0.695  -0.071  1.00  0.00      A       
ATOM    396  HB2 LEU A  28      -7.789  -1.733   0.141  1.00  0.00      A       
ATOM    397  HB1 LEU A  28      -8.263  -0.953   1.649  1.00  0.00      A       
ATOM    398 HD11 LEU A  28      -8.940   1.332   1.619  1.00  0.00      A       
ATOM    399 HD12 LEU A  28      -8.328   2.112   0.159  1.00  0.00      A       
ATOM    400 HD13 LEU A  28     -10.060   1.836   0.352  1.00  0.00      A       
ATOM    401 HD21 LEU A  28      -7.439  -0.043  -1.663  1.00  0.00      A       
ATOM    402 HD22 LEU A  28      -9.083  -0.351  -2.222  1.00  0.00      A       
ATOM    403 HD23 LEU A  28      -8.573   1.295  -1.848  1.00  0.00      A       
ATOM    404  HG  LEU A  28      -9.890  -0.434  -0.109  1.00  0.00      A       
ATOM    405  N   LEU A  28      -5.531  -1.122   0.437  1.00  0.00      A       
ATOM    406  O   LEU A  28      -6.244  -0.125   3.075  1.00  0.00      A       
ATOM    407  C   ALA A  29      -7.235   2.385   4.347  1.00  0.00      A       
ATOM    408  CA  ALA A  29      -6.006   2.553   3.446  1.00  0.00      A       
ATOM    409  CB  ALA A  29      -5.791   4.029   3.101  1.00  0.00      A       
ATOM    410  HN  ALA A  29      -6.300   2.402   1.312  1.00  0.00      A       
ATOM    411  HA  ALA A  29      -5.127   2.158   3.930  1.00  0.00      A       
ATOM    412  HB1 ALA A  29      -5.510   4.569   3.992  1.00  0.00      A       
ATOM    413  HB2 ALA A  29      -5.006   4.116   2.364  1.00  0.00      A       
ATOM    414  HB3 ALA A  29      -6.706   4.442   2.703  1.00  0.00      A       
ATOM    415  N   ALA A  29      -6.229   1.871   2.134  1.00  0.00      A       
ATOM    416  O   ALA A  29      -8.318   2.835   4.022  1.00  0.00      A       
ATOM    417  C   GLY A  30      -7.998   2.321   7.693  1.00  0.00      A       
ATOM    418  CA  GLY A  30      -8.227   1.533   6.399  1.00  0.00      A       
ATOM    419  HN  GLY A  30      -6.190   1.382   5.711  1.00  0.00      A       
ATOM    420  HA2 GLY A  30      -8.316   0.483   6.634  1.00  0.00      A       
ATOM    421  HA1 GLY A  30      -9.136   1.872   5.923  1.00  0.00      A       
ATOM    422  N   GLY A  30      -7.073   1.737   5.474  1.00  0.00      A       
ATOM    423  O   GLY A  30      -7.332   1.845   8.593  1.00  0.00      A       
ATOM    424  C   PRO A  31      -9.296   3.825  10.096  1.00  0.00      A       
ATOM    425  CA  PRO A  31      -8.422   4.364   8.952  1.00  0.00      A       
ATOM    426  CB  PRO A  31      -8.910   5.732   8.478  1.00  0.00      A       
ATOM    427  CD  PRO A  31      -9.378   4.150   6.706  1.00  0.00      A       
ATOM    428  CG  PRO A  31      -9.828   5.447   7.331  1.00  0.00      A       
ATOM    429  HA  PRO A  31      -7.390   4.424   9.257  1.00  0.00      A       
ATOM    430  HB2 PRO A  31      -9.444   6.237   9.272  1.00  0.00      A       
ATOM    431  HB1 PRO A  31      -8.078   6.333   8.143  1.00  0.00      A       
ATOM    432  HD2 PRO A  31     -10.234   3.537   6.456  1.00  0.00      A       
ATOM    433  HD1 PRO A  31      -8.778   4.340   5.831  1.00  0.00      A       
ATOM    434  HG2 PRO A  31     -10.845   5.354   7.687  1.00  0.00      A       
ATOM    435  HG1 PRO A  31      -9.764   6.240   6.602  1.00  0.00      A       
ATOM    436  N   PRO A  31      -8.565   3.505   7.748  1.00  0.00      A       
ATOM    437  O   PRO A  31     -10.384   4.312  10.341  1.00  0.00      A       
ATOM    438  C   TRP A  32     -11.035   1.873  11.472  1.00  0.00      A       
ATOM    439  CA  TRP A  32      -9.603   2.222  11.926  1.00  0.00      A       
ATOM    440  CB  TRP A  32      -9.605   3.302  13.019  1.00  0.00      A       
ATOM    441  CD1 TRP A  32      -8.416   2.376  15.047  1.00  0.00      A       
ATOM    442  CD2 TRP A  32      -7.072   3.636  13.756  1.00  0.00      A       
ATOM    443  CE2 TRP A  32      -6.286   3.184  14.842  1.00  0.00      A       
ATOM    444  CE3 TRP A  32      -6.460   4.454  12.790  1.00  0.00      A       
ATOM    445  CG  TRP A  32      -8.420   3.108  13.909  1.00  0.00      A       
ATOM    446  CH2 TRP A  32      -4.348   4.346  13.997  1.00  0.00      A       
ATOM    447  CZ2 TRP A  32      -4.941   3.532  14.965  1.00  0.00      A       
ATOM    448  CZ3 TRP A  32      -5.106   4.807  12.911  1.00  0.00      A       
ATOM    449  HN  TRP A  32      -7.939   2.447  10.569  1.00  0.00      A       
ATOM    450  HA  TRP A  32      -9.107   1.337  12.292  1.00  0.00      A       
ATOM    451  HB2 TRP A  32      -9.554   4.279  12.561  1.00  0.00      A       
ATOM    452  HB1 TRP A  32     -10.509   3.225  13.603  1.00  0.00      A       
ATOM    453  HD1 TRP A  32      -9.262   1.844  15.454  1.00  0.00      A       
ATOM    454  HE1 TRP A  32      -6.879   1.971  16.429  1.00  0.00      A       
ATOM    455  HE3 TRP A  32      -7.035   4.813  11.949  1.00  0.00      A       
ATOM    456  HH2 TRP A  32      -3.307   4.621  14.085  1.00  0.00      A       
ATOM    457  HZ2 TRP A  32      -4.361   3.174  15.803  1.00  0.00      A       
ATOM    458  HZ3 TRP A  32      -4.646   5.437  12.164  1.00  0.00      A       
ATOM    459  N   TRP A  32      -8.819   2.817  10.793  1.00  0.00      A       
ATOM    460  NE1 TRP A  32      -7.150   2.420  15.601  1.00  0.00      A       
ATOM    461  OT1 TRP A  32     -11.957   2.073  12.248  1.00  0.00      A       
ATOM    462  OT2 TRP A  32     -11.181   1.404  10.354  1.00  0.00      A       
END


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