NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
620483 5t3m 30160 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       1.366  -0.775  -2.342  1.00  0.00      A       
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00  0.00      A       
ATOM      3  HA2 GLY A   1       2.206   1.022  -1.573  1.00  0.00      A       
ATOM      4  HA1 GLY A   1       3.042  -0.442  -1.076  1.00  0.00      A       
ATOM      5  N   GLY A   1       1.330   0.000   0.000  1.00  0.00      A       
ATOM      6  O   GLY A   1       0.189  -0.543  -2.618  1.00  0.00      A       
ATOM      7  C   CYS A   2       2.045  -3.942  -3.970  1.00  0.00      A       
ATOM      8  CA  CYS A   2       1.525  -2.510  -4.042  1.00  0.00      A       
ATOM      9  CB  CYS A   2       1.865  -1.900  -5.403  1.00  0.00      A       
ATOM     10  HN  CYS A   2       3.022  -1.837  -2.705  1.00  0.00      A       
ATOM     11  HA  CYS A   2       0.453  -2.523  -3.921  1.00  0.00      A       
ATOM     12  HB2 CYS A   2       1.498  -2.552  -6.183  1.00  0.00      A       
ATOM     13  HB1 CYS A   2       1.383  -0.938  -5.489  1.00  0.00      A       
ATOM     14  N   CYS A   2       2.087  -1.698  -2.969  1.00  0.00      A       
ATOM     15  O   CYS A   2       3.008  -4.230  -3.258  1.00  0.00      A       
ATOM     16  SG  CYS A   2       3.649  -1.654  -5.683  1.00  0.00      A       
ATOM     17  C   LEU A   3       2.809  -6.504  -5.845  1.00  0.00      A       
ATOM     18  CA  LEU A   3       1.799  -6.241  -4.732  1.00  0.00      A       
ATOM     19  CB  LEU A   3       0.572  -7.136  -4.919  1.00  0.00      A       
ATOM     20  CD1 LEU A   3      -1.909  -7.301  -4.608  1.00  0.00      A       
ATOM     21  CD2 LEU A   3      -0.383  -7.616  -2.652  1.00  0.00      A       
ATOM     22  CG  LEU A   3      -0.596  -6.880  -3.967  1.00  0.00      A       
ATOM     23  HN  LEU A   3       0.642  -4.549  -5.258  1.00  0.00      A       
ATOM     24  HA  LEU A   3       2.259  -6.469  -3.783  1.00  0.00      A       
ATOM     25  HB2 LEU A   3       0.213  -6.997  -5.927  1.00  0.00      A       
ATOM     26  HB1 LEU A   3       0.889  -8.161  -4.789  1.00  0.00      A       
ATOM     27 HD11 LEU A   3      -1.708  -7.916  -5.471  1.00  0.00      A       
ATOM     28 HD12 LEU A   3      -2.459  -6.422  -4.912  1.00  0.00      A       
ATOM     29 HD13 LEU A   3      -2.495  -7.861  -3.894  1.00  0.00      A       
ATOM     30 HD21 LEU A   3       0.621  -8.013  -2.621  1.00  0.00      A       
ATOM     31 HD22 LEU A   3      -1.092  -8.428  -2.574  1.00  0.00      A       
ATOM     32 HD23 LEU A   3      -0.526  -6.932  -1.829  1.00  0.00      A       
ATOM     33  HG  LEU A   3      -0.654  -5.822  -3.753  1.00  0.00      A       
ATOM     34  N   LEU A   3       1.402  -4.837  -4.711  1.00  0.00      A       
ATOM     35  O   LEU A   3       2.579  -6.156  -7.002  1.00  0.00      A       
ATOM     36  C   GLY A   4       4.454  -8.333  -7.571  1.00  0.00      A       
ATOM     37  CA  GLY A   4       4.956  -7.427  -6.465  1.00  0.00      A       
ATOM     38  HN  GLY A   4       4.058  -7.380  -4.548  1.00  0.00      A       
ATOM     39  HA2 GLY A   4       5.305  -6.503  -6.901  1.00  0.00      A       
ATOM     40  HA1 GLY A   4       5.782  -7.912  -5.965  1.00  0.00      A       
ATOM     41  N   GLY A   4       3.929  -7.125  -5.485  1.00  0.00      A       
ATOM     42  O   GLY A   4       3.252  -8.569  -7.691  1.00  0.00      A       
ATOM     43  C   ILE A   5       4.855 -11.163  -9.005  1.00  0.00      A       
ATOM     44  CA  ILE A   5       5.020  -9.725  -9.485  1.00  0.00      A       
ATOM     45  CB  ILE A   5       6.080  -9.687 -10.602  1.00  0.00      A       
ATOM     46  CD1 ILE A   5       6.559 -10.456 -12.980  1.00  0.00      A       
ATOM     47  CG1 ILE A   5       5.634 -10.545 -11.787  1.00  0.00      A       
ATOM     48  CG2 ILE A   5       7.424 -10.163 -10.073  1.00  0.00      A       
ATOM     49  HN  ILE A   5       6.319  -8.615  -8.236  1.00  0.00      A       
ATOM     50  HA  ILE A   5       4.081  -9.383  -9.895  1.00  0.00      A       
ATOM     51  HB  ILE A   5       6.190  -8.664 -10.928  1.00  0.00      A       
ATOM     52 HD11 ILE A   5       6.564  -9.444 -13.358  1.00  0.00      A       
ATOM     53 HD12 ILE A   5       7.558 -10.736 -12.683  1.00  0.00      A       
ATOM     54 HD13 ILE A   5       6.213 -11.126 -13.755  1.00  0.00      A       
ATOM     55 HG12 ILE A   5       5.589 -11.578 -11.479  1.00  0.00      A       
ATOM     56 HG11 ILE A   5       4.651 -10.226 -12.104  1.00  0.00      A       
ATOM     57 HG21 ILE A   5       8.216  -9.597 -10.541  1.00  0.00      A       
ATOM     58 HG22 ILE A   5       7.462 -10.016  -9.004  1.00  0.00      A       
ATOM     59 HG23 ILE A   5       7.550 -11.211 -10.298  1.00  0.00      A       
ATOM     60  N   ILE A   5       5.377  -8.840  -8.382  1.00  0.00      A       
ATOM     61  O   ILE A   5       5.537 -11.601  -8.078  1.00  0.00      A       
ATOM     62  C   PHE A   6       3.295 -13.399  -7.812  1.00  0.00      A       
ATOM     63  CA  PHE A   6       3.691 -13.282  -9.281  1.00  0.00      A       
ATOM     64  CB  PHE A   6       4.930 -14.138  -9.556  1.00  0.00      A       
ATOM     65  CD1 PHE A   6       4.190 -14.912 -11.825  1.00  0.00      A       
ATOM     66  CD2 PHE A   6       6.408 -14.069 -11.582  1.00  0.00      A       
ATOM     67  CE1 PHE A   6       4.418 -15.134 -13.170  1.00  0.00      A       
ATOM     68  CE2 PHE A   6       6.641 -14.288 -12.927  1.00  0.00      A       
ATOM     69  CG  PHE A   6       5.181 -14.378 -11.017  1.00  0.00      A       
ATOM     70  CZ  PHE A   6       5.645 -14.822 -13.722  1.00  0.00      A       
ATOM     71  HN  PHE A   6       3.434 -11.487 -10.373  1.00  0.00      A       
ATOM     72  HA  PHE A   6       2.876 -13.638  -9.891  1.00  0.00      A       
ATOM     73  HB2 PHE A   6       5.798 -13.643  -9.147  1.00  0.00      A       
ATOM     74  HB1 PHE A   6       4.809 -15.098  -9.076  1.00  0.00      A       
ATOM     75  HD1 PHE A   6       3.229 -15.157 -11.394  1.00  0.00      A       
ATOM     76  HD2 PHE A   6       7.188 -13.652 -10.962  1.00  0.00      A       
ATOM     77  HE1 PHE A   6       3.637 -15.551 -13.788  1.00  0.00      A       
ATOM     78  HE2 PHE A   6       7.601 -14.044 -13.356  1.00  0.00      A       
ATOM     79  HZ  PHE A   6       5.825 -14.994 -14.772  1.00  0.00      A       
ATOM     80  N   PHE A   6       3.946 -11.893  -9.642  1.00  0.00      A       
ATOM     81  O   PHE A   6       3.744 -14.301  -7.105  1.00  0.00      A       
ATOM     82  C   LYS A   7       0.483 -12.693  -5.902  1.00  0.00      A       
ATOM     83  CA  LYS A   7       1.991 -12.476  -5.975  1.00  0.00      A       
ATOM     84  CB  LYS A   7       2.360 -11.155  -5.296  1.00  0.00      A       
ATOM     85  CD  LYS A   7       4.476 -11.936  -4.190  1.00  0.00      A       
ATOM     86  CE  LYS A   7       5.791 -11.421  -3.625  1.00  0.00      A       
ATOM     87  CG  LYS A   7       3.857 -10.941  -5.157  1.00  0.00      A       
ATOM     88  HN  LYS A   7       2.127 -11.784  -7.971  1.00  0.00      A       
ATOM     89  HA  LYS A   7       2.484 -13.286  -5.460  1.00  0.00      A       
ATOM     90  HB2 LYS A   7       1.953 -10.340  -5.876  1.00  0.00      A       
ATOM     91  HB1 LYS A   7       1.922 -11.137  -4.308  1.00  0.00      A       
ATOM     92  HD2 LYS A   7       3.789 -12.107  -3.375  1.00  0.00      A       
ATOM     93  HD1 LYS A   7       4.658 -12.866  -4.711  1.00  0.00      A       
ATOM     94  HE2 LYS A   7       6.524 -11.398  -4.417  1.00  0.00      A       
ATOM     95  HE1 LYS A   7       5.638 -10.421  -3.247  1.00  0.00      A       
ATOM     96  HG2 LYS A   7       4.321 -11.060  -6.125  1.00  0.00      A       
ATOM     97  HG1 LYS A   7       4.036  -9.939  -4.792  1.00  0.00      A       
ATOM     98  HZ1 LYS A   7       7.254 -12.625  -2.745  1.00  0.00      A       
ATOM     99  HZ2 LYS A   7       5.670 -13.104  -2.394  1.00  0.00      A       
ATOM    100  HZ3 LYS A   7       6.331 -11.745  -1.633  1.00  0.00      A       
ATOM    101  N   LYS A   7       2.450 -12.478  -7.359  1.00  0.00      A       
ATOM    102  NZ  LYS A   7       6.297 -12.284  -2.522  1.00  0.00      A       
ATOM    103  O   LYS A   7      -0.288 -11.981  -6.546  1.00  0.00      A       
ATOM    104  C   ALA A   8      -2.145 -12.735  -4.602  1.00  0.00      A       
ATOM    105  CA  ALA A   8      -1.347 -13.986  -4.954  1.00  0.00      A       
ATOM    106  CB  ALA A   8      -1.538 -15.054  -3.886  1.00  0.00      A       
ATOM    107  HN  ALA A   8       0.731 -14.211  -4.626  1.00  0.00      A       
ATOM    108  HA  ALA A   8      -1.711 -14.381  -5.892  1.00  0.00      A       
ATOM    109  HB1 ALA A   8      -1.249 -14.655  -2.925  1.00  0.00      A       
ATOM    110  HB2 ALA A   8      -2.576 -15.350  -3.857  1.00  0.00      A       
ATOM    111  HB3 ALA A   8      -0.925 -15.910  -4.121  1.00  0.00      A       
ATOM    112  N   ALA A   8       0.069 -13.679  -5.113  1.00  0.00      A       
ATOM    113  O   ALA A   8      -1.645 -11.838  -3.922  1.00  0.00      A       
ATOM    114  C   CYS A   9      -5.647 -11.767  -5.386  1.00  0.00      A       
ATOM    115  CA  CYS A   9      -4.254 -11.538  -4.807  1.00  0.00      A       
ATOM    116  CB  CYS A   9      -3.647 -10.263  -5.397  1.00  0.00      A       
ATOM    117  HN  CYS A   9      -3.730 -13.426  -5.607  1.00  0.00      A       
ATOM    118  HA  CYS A   9      -4.337 -11.424  -3.737  1.00  0.00      A       
ATOM    119  HB2 CYS A   9      -4.398  -9.486  -5.404  1.00  0.00      A       
ATOM    120  HB1 CYS A   9      -2.818  -9.949  -4.781  1.00  0.00      A       
ATOM    121  N   CYS A   9      -3.387 -12.680  -5.070  1.00  0.00      A       
ATOM    122  O   CYS A   9      -5.933 -12.827  -5.941  1.00  0.00      A       
ATOM    123  SG  CYS A   9      -3.033 -10.453  -7.102  1.00  0.00      A       
ATOM    124  C   ASN A  10      -8.130  -9.789  -6.822  1.00  0.00      A       
ATOM    125  CA  ASN A  10      -7.873 -10.856  -5.764  1.00  0.00      A       
ATOM    126  CB  ASN A  10      -8.878 -10.710  -4.620  1.00  0.00      A       
ATOM    127  CG  ASN A  10      -8.874  -9.316  -4.022  1.00  0.00      A       
ATOM    128  HN  ASN A  10      -6.223  -9.943  -4.802  1.00  0.00      A       
ATOM    129  HA  ASN A  10      -7.993 -11.830  -6.214  1.00  0.00      A       
ATOM    130  HB2 ASN A  10      -9.871 -10.917  -4.992  1.00  0.00      A       
ATOM    131  HB1 ASN A  10      -8.635 -11.417  -3.841  1.00  0.00      A       
ATOM    132 HD21 ASN A  10     -10.741  -9.559  -3.380  1.00  0.00      A       
ATOM    133 HD22 ASN A  10     -10.013  -8.035  -3.016  1.00  0.00      A       
ATOM    134  N   ASN A  10      -6.509 -10.764  -5.254  1.00  0.00      A       
ATOM    135  ND2 ASN A  10      -9.988  -8.931  -3.411  1.00  0.00      A       
ATOM    136  O   ASN A  10      -7.701  -8.641  -6.700  1.00  0.00      A       
ATOM    137  OD1 ASN A  10      -7.880  -8.594  -4.108  1.00  0.00      A       
ATOM    138  C   PRO A  11     -10.187  -8.195  -8.574  1.00  0.00      A       
ATOM    139  CA  PRO A  11      -9.182  -9.264  -8.988  1.00  0.00      A       
ATOM    140  CB  PRO A  11      -9.792 -10.192 -10.043  1.00  0.00      A       
ATOM    141  CD  PRO A  11      -9.393 -11.526  -8.099  1.00  0.00      A       
ATOM    142  CG  PRO A  11     -10.322 -11.348  -9.268  1.00  0.00      A       
ATOM    143  HA  PRO A  11      -8.299  -8.790  -9.392  1.00  0.00      A       
ATOM    144  HB2 PRO A  11     -10.580  -9.672 -10.569  1.00  0.00      A       
ATOM    145  HB1 PRO A  11      -9.028 -10.501 -10.740  1.00  0.00      A       
ATOM    146  HD2 PRO A  11      -9.938 -11.862  -7.231  1.00  0.00      A       
ATOM    147  HD1 PRO A  11      -8.605 -12.223  -8.346  1.00  0.00      A       
ATOM    148  HG2 PRO A  11     -11.322 -11.131  -8.923  1.00  0.00      A       
ATOM    149  HG1 PRO A  11     -10.321 -12.234  -9.885  1.00  0.00      A       
ATOM    150  N   PRO A  11      -8.849 -10.173  -7.888  1.00  0.00      A       
ATOM    151  O   PRO A  11     -10.190  -7.089  -9.115  1.00  0.00      A       
ATOM    152  C   SER A  12     -11.402  -6.380  -6.482  1.00  0.00      A       
ATOM    153  CA  SER A  12     -12.051  -7.601  -7.126  1.00  0.00      A       
ATOM    154  CB  SER A  12     -12.970  -8.295  -6.118  1.00  0.00      A       
ATOM    155  HN  SER A  12     -10.986  -9.429  -7.219  1.00  0.00      A       
ATOM    156  HA  SER A  12     -12.637  -7.279  -7.973  1.00  0.00      A       
ATOM    157  HB2 SER A  12     -13.961  -7.871  -6.188  1.00  0.00      A       
ATOM    158  HB1 SER A  12     -13.014  -9.351  -6.343  1.00  0.00      A       
ATOM    159  HG  SER A  12     -12.842  -7.312  -4.429  1.00  0.00      A       
ATOM    160  N   SER A  12     -11.038  -8.532  -7.611  1.00  0.00      A       
ATOM    161  O   SER A  12     -11.955  -5.281  -6.514  1.00  0.00      A       
ATOM    162  OG  SER A  12     -12.494  -8.128  -4.794  1.00  0.00      A       
ATOM    163  C   ASN A  13      -8.031  -5.501  -5.656  1.00  0.00      A       
ATOM    164  CA  ASN A  13      -9.500  -5.497  -5.246  1.00  0.00      A       
ATOM    165  CB  ASN A  13      -9.617  -5.620  -3.725  1.00  0.00      A       
ATOM    166  CG  ASN A  13      -9.436  -4.288  -3.022  1.00  0.00      A       
ATOM    167  HN  ASN A  13      -9.835  -7.480  -5.905  1.00  0.00      A       
ATOM    168  HA  ASN A  13      -9.947  -4.565  -5.558  1.00  0.00      A       
ATOM    169  HB2 ASN A  13     -10.594  -6.006  -3.475  1.00  0.00      A       
ATOM    170  HB1 ASN A  13      -8.862  -6.302  -3.366  1.00  0.00      A       
ATOM    171 HD21 ASN A  13     -10.864  -4.754  -1.719  1.00  0.00      A       
ATOM    172 HD22 ASN A  13     -10.125  -3.207  -1.503  1.00  0.00      A       
ATOM    173  N   ASN A  13     -10.225  -6.581  -5.898  1.00  0.00      A       
ATOM    174  ND2 ASN A  13     -10.221  -4.060  -1.976  1.00  0.00      A       
ATOM    175  O   ASN A  13      -7.141  -5.367  -4.816  1.00  0.00      A       
ATOM    176  OD1 ASN A  13      -8.600  -3.475  -3.415  1.00  0.00      A       
ATOM    177  C   ASP A  14      -5.628  -4.478  -6.966  1.00  0.00      A       
ATOM    178  CA  ASP A  14      -6.424  -5.676  -7.475  1.00  0.00      A       
ATOM    179  CB  ASP A  14      -6.442  -5.678  -9.005  1.00  0.00      A       
ATOM    180  CG  ASP A  14      -5.122  -5.229  -9.600  1.00  0.00      A       
ATOM    181  HN  ASP A  14      -8.537  -5.758  -7.573  1.00  0.00      A       
ATOM    182  HA  ASP A  14      -5.949  -6.581  -7.129  1.00  0.00      A       
ATOM    183  HB2 ASP A  14      -6.652  -6.679  -9.354  1.00  0.00      A       
ATOM    184  HB1 ASP A  14      -7.218  -5.011  -9.350  1.00  0.00      A       
ATOM    185  N   ASP A  14      -7.785  -5.656  -6.952  1.00  0.00      A       
ATOM    186  O   ASP A  14      -6.096  -3.341  -7.023  1.00  0.00      A       
ATOM    187  OD1 ASP A  14      -4.065  -5.603  -9.050  1.00  0.00      A       
ATOM    188  OD2 ASP A  14      -5.146  -4.505 -10.617  1.00  0.00      A       
ATOM    189  C   GLN A  15      -2.103  -3.958  -6.281  1.00  0.00      A       
ATOM    190  CA  GLN A  15      -3.566  -3.686  -5.945  1.00  0.00      A       
ATOM    191  CB  GLN A  15      -3.739  -3.560  -4.431  1.00  0.00      A       
ATOM    192  CD  GLN A  15      -5.214  -2.822  -2.517  1.00  0.00      A       
ATOM    193  CG  GLN A  15      -5.029  -2.869  -4.021  1.00  0.00      A       
ATOM    194  HN  GLN A  15      -4.108  -5.669  -6.449  1.00  0.00      A       
ATOM    195  HA  GLN A  15      -3.862  -2.758  -6.411  1.00  0.00      A       
ATOM    196  HB2 GLN A  15      -3.730  -4.548  -3.996  1.00  0.00      A       
ATOM    197  HB1 GLN A  15      -2.910  -2.993  -4.032  1.00  0.00      A       
ATOM    198 HE21 GLN A  15      -6.161  -4.571  -2.555  1.00  0.00      A       
ATOM    199 HE22 GLN A  15      -5.984  -3.845  -0.997  1.00  0.00      A       
ATOM    200  HG2 GLN A  15      -5.017  -1.857  -4.398  1.00  0.00      A       
ATOM    201  HG1 GLN A  15      -5.862  -3.403  -4.456  1.00  0.00      A       
ATOM    202  N   GLN A  15      -4.425  -4.742  -6.467  1.00  0.00      A       
ATOM    203  NE2 GLN A  15      -5.851  -3.849  -1.967  1.00  0.00      A       
ATOM    204  O   GLN A  15      -1.207  -3.651  -5.495  1.00  0.00      A       
ATOM    205  OE1 GLN A  15      -4.790  -1.874  -1.857  1.00  0.00      A       
ATOM    206  C   CYS A  16       0.276  -3.578  -8.175  1.00  0.00      A       
ATOM    207  CA  CYS A  16      -0.515  -4.852  -7.895  1.00  0.00      A       
ATOM    208  CB  CYS A  16      -0.555  -5.727  -9.149  1.00  0.00      A       
ATOM    209  HN  CYS A  16      -2.625  -4.758  -8.038  1.00  0.00      A       
ATOM    210  HA  CYS A  16      -0.026  -5.397  -7.102  1.00  0.00      A       
ATOM    211  HB2 CYS A  16      -1.027  -5.175  -9.949  1.00  0.00      A       
ATOM    212  HB1 CYS A  16       0.456  -5.975  -9.438  1.00  0.00      A       
ATOM    213  N   CYS A  16      -1.868  -4.537  -7.454  1.00  0.00      A       
ATOM    214  O   CYS A  16      -0.274  -2.476  -8.161  1.00  0.00      A       
ATOM    215  SG  CYS A  16      -1.472  -7.287  -8.939  1.00  0.00      A       
ATOM    216  C   CYS A  17       2.275  -2.137 -10.159  1.00  0.00      A       
ATOM    217  CA  CYS A  17       2.439  -2.600  -8.714  1.00  0.00      A       
ATOM    218  CB  CYS A  17       3.900  -2.969  -8.448  1.00  0.00      A       
ATOM    219  HN  CYS A  17       1.952  -4.640  -8.427  1.00  0.00      A       
ATOM    220  HA  CYS A  17       2.156  -1.793  -8.056  1.00  0.00      A       
ATOM    221  HB2 CYS A  17       4.142  -3.868  -8.996  1.00  0.00      A       
ATOM    222  HB1 CYS A  17       4.534  -2.164  -8.789  1.00  0.00      A       
ATOM    223  N   CYS A  17       1.571  -3.736  -8.430  1.00  0.00      A       
ATOM    224  O   CYS A  17       3.008  -2.569 -11.048  1.00  0.00      A       
ATOM    225  SG  CYS A  17       4.283  -3.272  -6.693  1.00  0.00      A       
ATOM    226  C   LYS A  18       2.328  -0.209 -12.360  1.00  0.00      A       
ATOM    227  CA  LYS A  18       1.046  -0.730 -11.720  1.00  0.00      A       
ATOM    228  CB  LYS A  18       0.004   0.388 -11.656  1.00  0.00      A       
ATOM    229  CD  LYS A  18      -1.909  -1.212 -11.958  1.00  0.00      A       
ATOM    230  CE  LYS A  18      -3.304  -1.601 -11.495  1.00  0.00      A       
ATOM    231  CG  LYS A  18      -1.347  -0.068 -11.131  1.00  0.00      A       
ATOM    232  HN  LYS A  18       0.756  -0.948  -9.634  1.00  0.00      A       
ATOM    233  HA  LYS A  18       0.659  -1.538 -12.323  1.00  0.00      A       
ATOM    234  HB2 LYS A  18       0.372   1.171 -11.009  1.00  0.00      A       
ATOM    235  HB1 LYS A  18      -0.137   0.790 -12.649  1.00  0.00      A       
ATOM    236  HD2 LYS A  18      -1.958  -0.907 -12.993  1.00  0.00      A       
ATOM    237  HD1 LYS A  18      -1.255  -2.068 -11.864  1.00  0.00      A       
ATOM    238  HE2 LYS A  18      -3.944  -0.734 -11.552  1.00  0.00      A       
ATOM    239  HE1 LYS A  18      -3.684  -2.372 -12.149  1.00  0.00      A       
ATOM    240  HG2 LYS A  18      -1.233  -0.398 -10.110  1.00  0.00      A       
ATOM    241  HG1 LYS A  18      -2.036   0.764 -11.168  1.00  0.00      A       
ATOM    242  HZ1 LYS A  18      -2.869  -1.409  -9.461  1.00  0.00      A       
ATOM    243  HZ2 LYS A  18      -2.759  -2.995 -10.038  1.00  0.00      A       
ATOM    244  HZ3 LYS A  18      -4.276  -2.293  -9.780  1.00  0.00      A       
ATOM    245  N   LYS A  18       1.307  -1.255 -10.385  1.00  0.00      A       
ATOM    246  NZ  LYS A  18      -3.302  -2.111 -10.096  1.00  0.00      A       
ATOM    247  O   LYS A  18       2.501  -0.286 -13.577  1.00  0.00      A       
ATOM    248  C   SER A  19       5.239  -0.185 -12.847  1.00  0.00      A       
ATOM    249  CA  SER A  19       4.490   0.856 -12.020  1.00  0.00      A       
ATOM    250  CB  SER A  19       5.359   1.314 -10.847  1.00  0.00      A       
ATOM    251  HN  SER A  19       3.028   0.353 -10.574  1.00  0.00      A       
ATOM    252  HA  SER A  19       4.271   1.707 -12.648  1.00  0.00      A       
ATOM    253  HB2 SER A  19       4.742   1.820 -10.121  1.00  0.00      A       
ATOM    254  HB1 SER A  19       5.822   0.452 -10.388  1.00  0.00      A       
ATOM    255  HG  SER A  19       6.287   3.039 -10.820  1.00  0.00      A       
ATOM    256  N   SER A  19       3.225   0.320 -11.534  1.00  0.00      A       
ATOM    257  O   SER A  19       5.904   0.146 -13.828  1.00  0.00      A       
ATOM    258  OG  SER A  19       6.375   2.201 -11.281  1.00  0.00      A       
ATOM    259  C   SER A  20       4.834  -3.240 -14.096  1.00  0.00      A       
ATOM    260  CA  SER A  20       5.795  -2.537 -13.142  1.00  0.00      A       
ATOM    261  CB  SER A  20       6.363  -3.542 -12.139  1.00  0.00      A       
ATOM    262  HN  SER A  20       4.581  -1.647 -11.652  1.00  0.00      A       
ATOM    263  HA  SER A  20       6.607  -2.114 -13.714  1.00  0.00      A       
ATOM    264  HB2 SER A  20       5.789  -3.499 -11.226  1.00  0.00      A       
ATOM    265  HB1 SER A  20       6.301  -4.537 -12.556  1.00  0.00      A       
ATOM    266  HG  SER A  20       7.889  -3.445 -10.915  1.00  0.00      A       
ATOM    267  N   SER A  20       5.126  -1.446 -12.442  1.00  0.00      A       
ATOM    268  O   SER A  20       5.044  -4.395 -14.468  1.00  0.00      A       
ATOM    269  OG  SER A  20       7.718  -3.255 -11.840  1.00  0.00      A       
ATOM    270  C   LYS A  21       2.314  -4.460 -14.925  1.00  0.00      A       
ATOM    271  CA  LYS A  21       2.784  -3.089 -15.400  1.00  0.00      A       
ATOM    272  CB  LYS A  21       3.362  -3.197 -16.813  1.00  0.00      A       
ATOM    273  CD  LYS A  21       1.553  -4.332 -18.136  1.00  0.00      A       
ATOM    274  CE  LYS A  21       0.313  -4.403 -17.259  1.00  0.00      A       
ATOM    275  CG  LYS A  21       2.322  -3.041 -17.909  1.00  0.00      A       
ATOM    276  HN  LYS A  21       3.666  -1.619 -14.157  1.00  0.00      A       
ATOM    277  HA  LYS A  21       1.939  -2.418 -15.416  1.00  0.00      A       
ATOM    278  HB2 LYS A  21       4.110  -2.429 -16.943  1.00  0.00      A       
ATOM    279  HB1 LYS A  21       3.829  -4.165 -16.924  1.00  0.00      A       
ATOM    280  HD2 LYS A  21       1.251  -4.383 -19.172  1.00  0.00      A       
ATOM    281  HD1 LYS A  21       2.196  -5.169 -17.905  1.00  0.00      A       
ATOM    282  HE2 LYS A  21       0.263  -5.383 -16.809  1.00  0.00      A       
ATOM    283  HE1 LYS A  21       0.392  -3.655 -16.485  1.00  0.00      A       
ATOM    284  HG2 LYS A  21       1.627  -2.266 -17.625  1.00  0.00      A       
ATOM    285  HG1 LYS A  21       2.820  -2.762 -18.827  1.00  0.00      A       
ATOM    286  HZ1 LYS A  21      -0.762  -4.346 -19.049  1.00  0.00      A       
ATOM    287  HZ2 LYS A  21      -1.242  -3.178 -17.925  1.00  0.00      A       
ATOM    288  HZ3 LYS A  21      -1.690  -4.795 -17.707  1.00  0.00      A       
ATOM    289  N   LYS A  21       3.779  -2.535 -14.488  1.00  0.00      A       
ATOM    290  NZ  LYS A  21      -0.933  -4.164 -18.039  1.00  0.00      A       
ATOM    291  O   LYS A  21       2.467  -5.459 -15.630  1.00  0.00      A       
ATOM    292  C   LEU A  22      -0.232  -5.641 -12.806  1.00  0.00      A       
ATOM    293  CA  LEU A  22       1.248  -5.751 -13.158  1.00  0.00      A       
ATOM    294  CB  LEU A  22       2.055  -6.121 -11.912  1.00  0.00      A       
ATOM    295  CD1 LEU A  22       4.308  -5.759 -10.875  1.00  0.00      A       
ATOM    296  CD2 LEU A  22       3.938  -7.700 -12.409  1.00  0.00      A       
ATOM    297  CG  LEU A  22       3.565  -6.256 -12.106  1.00  0.00      A       
ATOM    298  HN  LEU A  22       1.649  -3.674 -13.212  1.00  0.00      A       
ATOM    299  HA  LEU A  22       1.372  -6.525 -13.901  1.00  0.00      A       
ATOM    300  HB2 LEU A  22       1.883  -5.358 -11.169  1.00  0.00      A       
ATOM    301  HB1 LEU A  22       1.681  -7.068 -11.547  1.00  0.00      A       
ATOM    302 HD11 LEU A  22       3.873  -6.198  -9.991  1.00  0.00      A       
ATOM    303 HD12 LEU A  22       4.230  -4.683 -10.818  1.00  0.00      A       
ATOM    304 HD13 LEU A  22       5.348  -6.041 -10.944  1.00  0.00      A       
ATOM    305 HD21 LEU A  22       3.527  -8.345 -11.647  1.00  0.00      A       
ATOM    306 HD22 LEU A  22       5.014  -7.799 -12.422  1.00  0.00      A       
ATOM    307 HD23 LEU A  22       3.538  -7.980 -13.372  1.00  0.00      A       
ATOM    308  HG  LEU A  22       3.869  -5.647 -12.947  1.00  0.00      A       
ATOM    309  N   LEU A  22       1.742  -4.502 -13.727  1.00  0.00      A       
ATOM    310  O   LEU A  22      -0.691  -4.606 -12.322  1.00  0.00      A       
ATOM    311  C   VAL A  23      -2.845  -8.130 -12.304  1.00  0.00      A       
ATOM    312  CA  VAL A  23      -2.402  -6.743 -12.754  1.00  0.00      A       
ATOM    313  CB  VAL A  23      -3.236  -6.322 -13.979  1.00  0.00      A       
ATOM    314  CG1 VAL A  23      -4.722  -6.388 -13.662  1.00  0.00      A       
ATOM    315  CG2 VAL A  23      -2.842  -4.926 -14.437  1.00  0.00      A       
ATOM    316  HN  VAL A  23      -0.552  -7.512 -13.435  1.00  0.00      A       
ATOM    317  HA  VAL A  23      -2.591  -6.038 -11.957  1.00  0.00      A       
ATOM    318  HB  VAL A  23      -3.031  -7.013 -14.783  1.00  0.00      A       
ATOM    319 HG11 VAL A  23      -5.136  -7.300 -14.067  1.00  0.00      A       
ATOM    320 HG12 VAL A  23      -4.863  -6.371 -12.591  1.00  0.00      A       
ATOM    321 HG13 VAL A  23      -5.222  -5.539 -14.104  1.00  0.00      A       
ATOM    322 HG21 VAL A  23      -2.596  -4.321 -13.577  1.00  0.00      A       
ATOM    323 HG22 VAL A  23      -1.982  -4.990 -15.089  1.00  0.00      A       
ATOM    324 HG23 VAL A  23      -3.665  -4.476 -14.971  1.00  0.00      A       
ATOM    325  N   VAL A  23      -0.975  -6.717 -13.049  1.00  0.00      A       
ATOM    326  O   VAL A  23      -2.444  -9.140 -12.882  1.00  0.00      A       
ATOM    327  C   CYS A  24      -5.237 -10.030 -11.660  1.00  0.00      A       
ATOM    328  CA  CYS A  24      -4.175  -9.436 -10.738  1.00  0.00      A       
ATOM    329  CB  CYS A  24      -4.756  -9.232  -9.338  1.00  0.00      A       
ATOM    330  HN  CYS A  24      -3.961  -7.333 -10.848  1.00  0.00      A       
ATOM    331  HA  CYS A  24      -3.344 -10.122 -10.678  1.00  0.00      A       
ATOM    332  HB2 CYS A  24      -4.224  -8.428  -8.849  1.00  0.00      A       
ATOM    333  HB1 CYS A  24      -5.799  -8.966  -9.424  1.00  0.00      A       
ATOM    334  N   CYS A  24      -3.676  -8.172 -11.268  1.00  0.00      A       
ATOM    335  O   CYS A  24      -6.335  -9.489 -11.788  1.00  0.00      A       
ATOM    336  SG  CYS A  24      -4.644 -10.700  -8.266  1.00  0.00      A       
ATOM    337  C   SER A  25      -6.922 -12.537 -12.438  1.00  0.00      A       
ATOM    338  CA  SER A  25      -5.823 -11.813 -13.210  1.00  0.00      A       
ATOM    339  CB  SER A  25      -5.068 -12.806 -14.096  1.00  0.00      A       
ATOM    340  HN  SER A  25      -4.010 -11.530 -12.153  1.00  0.00      A       
ATOM    341  HA  SER A  25      -6.276 -11.058 -13.834  1.00  0.00      A       
ATOM    342  HB2 SER A  25      -4.055 -12.463 -14.235  1.00  0.00      A       
ATOM    343  HB1 SER A  25      -5.059 -13.775 -13.619  1.00  0.00      A       
ATOM    344  HG  SER A  25      -5.055 -13.279 -15.997  1.00  0.00      A       
ATOM    345  N   SER A  25      -4.901 -11.147 -12.298  1.00  0.00      A       
ATOM    346  O   SER A  25      -6.710 -12.991 -11.313  1.00  0.00      A       
ATOM    347  OG  SER A  25      -5.686 -12.928 -15.366  1.00  0.00      A       
ATOM    348  C   ARG A  26      -9.081 -14.823 -12.499  1.00  0.00      A       
ATOM    349  CA  ARG A  26      -9.231 -13.307 -12.421  1.00  0.00      A       
ATOM    350  CB  ARG A  26     -10.538 -12.878 -13.091  1.00  0.00      A       
ATOM    351  CD  ARG A  26     -12.081 -10.916 -13.386  1.00  0.00      A       
ATOM    352  CG  ARG A  26     -10.634 -11.380 -13.334  1.00  0.00      A       
ATOM    353  CZ  ARG A  26     -12.754 -11.159 -15.738  1.00  0.00      A       
ATOM    354  HN  ARG A  26      -8.204 -12.258 -13.946  1.00  0.00      A       
ATOM    355  HA  ARG A  26      -9.255 -13.012 -11.383  1.00  0.00      A       
ATOM    356  HB2 ARG A  26     -10.624 -13.381 -14.042  1.00  0.00      A       
ATOM    357  HB1 ARG A  26     -11.364 -13.172 -12.461  1.00  0.00      A       
ATOM    358  HD2 ARG A  26     -12.722 -11.754 -13.156  1.00  0.00      A       
ATOM    359  HD1 ARG A  26     -12.223 -10.142 -12.648  1.00  0.00      A       
ATOM    360  HE  ARG A  26     -12.448  -9.418 -14.814  1.00  0.00      A       
ATOM    361  HG2 ARG A  26     -10.130 -10.861 -12.532  1.00  0.00      A       
ATOM    362  HG1 ARG A  26     -10.156 -11.147 -14.274  1.00  0.00      A       
ATOM    363 HH11 ARG A  26     -12.516 -12.898 -14.738  1.00  0.00      A       
ATOM    364 HH12 ARG A  26     -12.990 -13.055 -16.397  1.00  0.00      A       
ATOM    365 HH21 ARG A  26     -13.073  -9.612 -17.000  1.00  0.00      A       
ATOM    366 HH22 ARG A  26     -13.306 -11.186 -17.683  1.00  0.00      A       
ATOM    367  N   ARG A  26      -8.097 -12.640 -13.050  1.00  0.00      A       
ATOM    368  NE  ARG A  26     -12.441 -10.391 -14.701  1.00  0.00      A       
ATOM    369  NH1 ARG A  26     -12.753 -12.479 -15.615  1.00  0.00      A       
ATOM    370  NH2 ARG A  26     -13.071 -10.607 -16.903  1.00  0.00      A       
ATOM    371  O   ARG A  26      -9.604 -15.554 -11.658  1.00  0.00      A       
ATOM    372  C   LYS A  27      -6.880 -17.175 -12.982  1.00  0.00      A       
ATOM    373  CA  LYS A  27      -8.143 -16.719 -13.704  1.00  0.00      A       
ATOM    374  CB  LYS A  27      -8.037 -17.047 -15.196  1.00  0.00      A       
ATOM    375  CD  LYS A  27      -9.236 -19.200 -15.685  1.00  0.00      A       
ATOM    376  CE  LYS A  27      -9.752 -19.814 -14.393  1.00  0.00      A       
ATOM    377  CG  LYS A  27      -7.886 -18.531 -15.483  1.00  0.00      A       
ATOM    378  HN  LYS A  27      -7.971 -14.658 -14.154  1.00  0.00      A       
ATOM    379  HA  LYS A  27      -8.990 -17.243 -13.289  1.00  0.00      A       
ATOM    380  HB2 LYS A  27      -8.928 -16.694 -15.694  1.00  0.00      A       
ATOM    381  HB1 LYS A  27      -7.179 -16.533 -15.605  1.00  0.00      A       
ATOM    382  HD2 LYS A  27      -9.946 -18.462 -16.028  1.00  0.00      A       
ATOM    383  HD1 LYS A  27      -9.134 -19.978 -16.428  1.00  0.00      A       
ATOM    384  HE2 LYS A  27      -9.411 -19.215 -13.563  1.00  0.00      A       
ATOM    385  HE1 LYS A  27     -10.832 -19.814 -14.416  1.00  0.00      A       
ATOM    386  HG2 LYS A  27      -7.297 -18.657 -16.379  1.00  0.00      A       
ATOM    387  HG1 LYS A  27      -7.383 -19.000 -14.649  1.00  0.00      A       
ATOM    388  HZ1 LYS A  27      -8.854 -21.563 -15.098  1.00  0.00      A       
ATOM    389  HZ2 LYS A  27     -10.063 -21.831 -13.946  1.00  0.00      A       
ATOM    390  HZ3 LYS A  27      -8.550 -21.248 -13.464  1.00  0.00      A       
ATOM    391  N   LYS A  27      -8.363 -15.290 -13.515  1.00  0.00      A       
ATOM    392  NZ  LYS A  27      -9.271 -21.212 -14.212  1.00  0.00      A       
ATOM    393  O   LYS A  27      -6.845 -18.254 -12.389  1.00  0.00      A       
ATOM    394  C   THR A  28      -4.598 -16.267 -10.913  1.00  0.00      A       
ATOM    395  CA  THR A  28      -4.576 -16.664 -12.384  1.00  0.00      A       
ATOM    396  CB  THR A  28      -3.396 -15.957 -13.077  1.00  0.00      A       
ATOM    397  CG2 THR A  28      -3.619 -15.879 -14.580  1.00  0.00      A       
ATOM    398  HN  THR A  28      -5.930 -15.501 -13.522  1.00  0.00      A       
ATOM    399  HA  THR A  28      -4.423 -17.731 -12.457  1.00  0.00      A       
ATOM    400  HB  THR A  28      -2.496 -16.526 -12.891  1.00  0.00      A       
ATOM    401  HG1 THR A  28      -2.501 -14.203 -12.986  1.00  0.00      A       
ATOM    402 HG21 THR A  28      -3.781 -16.872 -14.972  1.00  0.00      A       
ATOM    403 HG22 THR A  28      -2.751 -15.443 -15.051  1.00  0.00      A       
ATOM    404 HG23 THR A  28      -4.485 -15.266 -14.783  1.00  0.00      A       
ATOM    405  N   THR A  28      -5.842 -16.346 -13.034  1.00  0.00      A       
ATOM    406  O   THR A  28      -3.950 -16.899 -10.079  1.00  0.00      A       
ATOM    407  OG1 THR A  28      -3.233 -14.638 -12.544  1.00  0.00      A       
ATOM    408  C   ARG A  29      -4.095 -14.284  -8.703  1.00  0.00      A       
ATOM    409  CA  ARG A  29      -5.455 -14.734  -9.228  1.00  0.00      A       
ATOM    410  CB  ARG A  29      -6.026 -15.827  -8.323  1.00  0.00      A       
ATOM    411  CD  ARG A  29      -8.040 -17.126  -7.566  1.00  0.00      A       
ATOM    412  CG  ARG A  29      -7.519 -16.047  -8.503  1.00  0.00      A       
ATOM    413  CZ  ARG A  29      -7.713 -19.541  -7.238  1.00  0.00      A       
ATOM    414  HN  ARG A  29      -5.843 -14.752 -11.308  1.00  0.00      A       
ATOM    415  HA  ARG A  29      -6.127 -13.888  -9.224  1.00  0.00      A       
ATOM    416  HB2 ARG A  29      -5.520 -16.757  -8.538  1.00  0.00      A       
ATOM    417  HB1 ARG A  29      -5.845 -15.557  -7.294  1.00  0.00      A       
ATOM    418  HD2 ARG A  29      -7.622 -16.963  -6.583  1.00  0.00      A       
ATOM    419  HD1 ARG A  29      -9.116 -17.052  -7.516  1.00  0.00      A       
ATOM    420  HE  ARG A  29      -7.392 -18.569  -8.950  1.00  0.00      A       
ATOM    421  HG2 ARG A  29      -8.038 -15.123  -8.293  1.00  0.00      A       
ATOM    422  HG1 ARG A  29      -7.710 -16.346  -9.523  1.00  0.00      A       
ATOM    423 HH11 ARG A  29      -8.357 -18.541  -5.605  1.00  0.00      A       
ATOM    424 HH12 ARG A  29      -8.123 -20.243  -5.388  1.00  0.00      A       
ATOM    425 HH21 ARG A  29      -7.080 -20.812  -8.676  1.00  0.00      A       
ATOM    426 HH22 ARG A  29      -7.395 -21.534  -7.135  1.00  0.00      A       
ATOM    427  N   ARG A  29      -5.349 -15.216 -10.600  1.00  0.00      A       
ATOM    428  NE  ARG A  29      -7.677 -18.466  -8.018  1.00  0.00      A       
ATOM    429  NH1 ARG A  29      -8.095 -19.433  -5.973  1.00  0.00      A       
ATOM    430  NH2 ARG A  29      -7.368 -20.726  -7.723  1.00  0.00      A       
ATOM    431  O   ARG A  29      -3.809 -14.400  -7.511  1.00  0.00      A       
ATOM    432  C   TRP A  30      -1.437 -12.236 -10.196  1.00  0.00      A       
ATOM    433  CA  TRP A  30      -1.930 -13.305  -9.228  1.00  0.00      A       
ATOM    434  CB  TRP A  30      -0.946 -14.476  -9.198  1.00  0.00      A       
ATOM    435  CD1 TRP A  30       0.210 -14.128 -11.458  1.00  0.00      A       
ATOM    436  CD2 TRP A  30      -0.662 -16.172 -11.175  1.00  0.00      A       
ATOM    437  CE2 TRP A  30      -0.060 -16.112 -12.447  1.00  0.00      A       
ATOM    438  CE3 TRP A  30      -1.275 -17.362 -10.775  1.00  0.00      A       
ATOM    439  CG  TRP A  30      -0.477 -14.893 -10.559  1.00  0.00      A       
ATOM    440  CH2 TRP A  30      -0.665 -18.350 -12.903  1.00  0.00      A       
ATOM    441  CZ2 TRP A  30      -0.057 -17.197 -13.320  1.00  0.00      A       
ATOM    442  CZ3 TRP A  30      -1.271 -18.438 -11.642  1.00  0.00      A       
ATOM    443  HN  TRP A  30      -3.545 -13.706 -10.536  1.00  0.00      A       
ATOM    444  HA  TRP A  30      -1.995 -12.876  -8.238  1.00  0.00      A       
ATOM    445  HB2 TRP A  30      -0.079 -14.196  -8.618  1.00  0.00      A       
ATOM    446  HB1 TRP A  30      -1.425 -15.327  -8.734  1.00  0.00      A       
ATOM    447  HD1 TRP A  30       0.503 -13.104 -11.287  1.00  0.00      A       
ATOM    448  HE1 TRP A  30       0.943 -14.527 -13.386  1.00  0.00      A       
ATOM    449  HE3 TRP A  30      -1.747 -17.449  -9.807  1.00  0.00      A       
ATOM    450  HH2 TRP A  30      -0.686 -19.215 -13.548  1.00  0.00      A       
ATOM    451  HZ2 TRP A  30       0.406 -17.145 -14.295  1.00  0.00      A       
ATOM    452  HZ3 TRP A  30      -1.740 -19.366 -11.351  1.00  0.00      A       
ATOM    453  N   TRP A  30      -3.260 -13.772  -9.600  1.00  0.00      A       
ATOM    454  NE1 TRP A  30       0.463 -14.855 -12.596  1.00  0.00      A       
ATOM    455  O   TRP A  30      -1.805 -12.231 -11.371  1.00  0.00      A       
ATOM    456  C   CYS A  31       0.821 -10.815 -11.633  1.00  0.00      A       
ATOM    457  CA  CYS A  31      -0.058 -10.256 -10.518  1.00  0.00      A       
ATOM    458  CB  CYS A  31       0.751  -9.286  -9.654  1.00  0.00      A       
ATOM    459  HN  CYS A  31      -0.344 -11.387  -8.752  1.00  0.00      A       
ATOM    460  HA  CYS A  31      -0.886  -9.725 -10.961  1.00  0.00      A       
ATOM    461  HB2 CYS A  31       1.627  -9.794  -9.279  1.00  0.00      A       
ATOM    462  HB1 CYS A  31       1.060  -8.447 -10.261  1.00  0.00      A       
ATOM    463  N   CYS A  31      -0.601 -11.331  -9.697  1.00  0.00      A       
ATOM    464  O   CYS A  31       1.892 -11.365 -11.379  1.00  0.00      A       
ATOM    465  SG  CYS A  31      -0.161  -8.628  -8.221  1.00  0.00      A       
ATOM    466  C   LYS A  32       1.754 -10.002 -14.782  1.00  0.00      A       
ATOM    467  CA  LYS A  32       1.102 -11.156 -14.027  1.00  0.00      A       
ATOM    468  CB  LYS A  32       0.175 -11.934 -14.964  1.00  0.00      A       
ATOM    469  CD  LYS A  32      -1.978 -11.799 -16.250  1.00  0.00      A       
ATOM    470  CE  LYS A  32      -2.452 -11.308 -17.609  1.00  0.00      A       
ATOM    471  CG  LYS A  32      -0.744 -11.045 -15.784  1.00  0.00      A       
ATOM    472  HN  LYS A  32      -0.501 -10.221 -13.010  1.00  0.00      A       
ATOM    473  HA  LYS A  32       1.876 -11.819 -13.669  1.00  0.00      A       
ATOM    474  HB2 LYS A  32       0.777 -12.518 -15.643  1.00  0.00      A       
ATOM    475  HB1 LYS A  32      -0.436 -12.601 -14.373  1.00  0.00      A       
ATOM    476  HD2 LYS A  32      -1.742 -12.851 -16.323  1.00  0.00      A       
ATOM    477  HD1 LYS A  32      -2.771 -11.656 -15.529  1.00  0.00      A       
ATOM    478  HE2 LYS A  32      -3.078 -10.441 -17.465  1.00  0.00      A       
ATOM    479  HE1 LYS A  32      -1.590 -11.035 -18.199  1.00  0.00      A       
ATOM    480  HG2 LYS A  32      -1.055 -10.207 -15.179  1.00  0.00      A       
ATOM    481  HG1 LYS A  32      -0.205 -10.687 -16.650  1.00  0.00      A       
ATOM    482  HZ1 LYS A  32      -2.582 -12.967 -18.871  1.00  0.00      A       
ATOM    483  HZ2 LYS A  32      -3.890 -11.903 -19.002  1.00  0.00      A       
ATOM    484  HZ3 LYS A  32      -3.767 -12.930 -17.663  1.00  0.00      A       
ATOM    485  N   LYS A  32       0.360 -10.669 -12.871  1.00  0.00      A       
ATOM    486  NZ  LYS A  32      -3.227 -12.350 -18.337  1.00  0.00      A       
ATOM    487  O   LYS A  32       1.235  -8.885 -14.794  1.00  0.00      A       
ATOM    488  C   TRP A  33       3.094  -9.184 -17.601  1.00  0.00      A       
ATOM    489  CA  TRP A  33       3.611  -9.263 -16.169  1.00  0.00      A       
ATOM    490  CB  TRP A  33       5.110  -9.566 -16.171  1.00  0.00      A       
ATOM    491  CD1 TRP A  33       5.590  -7.110 -16.726  1.00  0.00      A       
ATOM    492  CD2 TRP A  33       7.337  -8.219 -15.869  1.00  0.00      A       
ATOM    493  CE2 TRP A  33       7.731  -6.892 -16.128  1.00  0.00      A       
ATOM    494  CE3 TRP A  33       8.272  -9.105 -15.325  1.00  0.00      A       
ATOM    495  CG  TRP A  33       5.965  -8.338 -16.258  1.00  0.00      A       
ATOM    496  CH2 TRP A  33       9.912  -7.320 -15.330  1.00  0.00      A       
ATOM    497  CZ2 TRP A  33       9.018  -6.432 -15.862  1.00  0.00      A       
ATOM    498  CZ3 TRP A  33       9.549  -8.647 -15.063  1.00  0.00      A       
ATOM    499  HN  TRP A  33       3.254 -11.188 -15.364  1.00  0.00      A       
ATOM    500  HA  TRP A  33       3.446  -8.311 -15.686  1.00  0.00      A       
ATOM    501  HB2 TRP A  33       5.367 -10.087 -15.261  1.00  0.00      A       
ATOM    502  HB1 TRP A  33       5.341 -10.195 -17.019  1.00  0.00      A       
ATOM    503  HD1 TRP A  33       4.605  -6.877 -17.099  1.00  0.00      A       
ATOM    504  HE1 TRP A  33       6.628  -5.295 -16.926  1.00  0.00      A       
ATOM    505  HE3 TRP A  33       8.011 -10.131 -15.112  1.00  0.00      A       
ATOM    506  HH2 TRP A  33      10.921  -7.006 -15.109  1.00  0.00      A       
ATOM    507  HZ2 TRP A  33       9.313  -5.412 -16.062  1.00  0.00      A       
ATOM    508  HZ3 TRP A  33      10.285  -9.317 -14.643  1.00  0.00      A       
ATOM    509  N   TRP A  33       2.890 -10.279 -15.410  1.00  0.00      A       
ATOM    510  NE1 TRP A  33       6.648  -6.236 -16.651  1.00  0.00      A       
ATOM    511  O   TRP A  33       3.303 -10.099 -18.397  1.00  0.00      A       
ATOM    512  C   GLN A  34       2.803  -7.030 -20.108  1.00  0.00      A       
ATOM    513  CA  GLN A  34       1.871  -7.888 -19.259  1.00  0.00      A       
ATOM    514  CB  GLN A  34       0.490  -7.236 -19.177  1.00  0.00      A       
ATOM    515  CD  GLN A  34      -0.827  -8.473 -20.943  1.00  0.00      A       
ATOM    516  CG  GLN A  34      -0.654  -8.195 -19.463  1.00  0.00      A       
ATOM    517  HN  GLN A  34       2.284  -7.391 -17.244  1.00  0.00      A       
ATOM    518  HA  GLN A  34       1.774  -8.858 -19.723  1.00  0.00      A       
ATOM    519  HB2 GLN A  34       0.354  -6.832 -18.185  1.00  0.00      A       
ATOM    520  HB1 GLN A  34       0.443  -6.430 -19.895  1.00  0.00      A       
ATOM    521 HE21 GLN A  34       0.079 -10.231 -20.743  1.00  0.00      A       
ATOM    522 HE22 GLN A  34      -0.449  -9.836 -22.340  1.00  0.00      A       
ATOM    523  HG2 GLN A  34      -0.459  -9.129 -18.957  1.00  0.00      A       
ATOM    524  HG1 GLN A  34      -1.570  -7.766 -19.083  1.00  0.00      A       
ATOM    525  N   GLN A  34       2.418  -8.085 -17.922  1.00  0.00      A       
ATOM    526  NE2 GLN A  34      -0.350  -9.630 -21.388  1.00  0.00      A       
ATOM    527  O   GLN A  34       3.433  -6.099 -19.606  1.00  0.00      A       
ATOM    528  OE1 GLN A  34      -1.382  -7.657 -21.679  1.00  0.00      A       
ATOM    529  C   ILE A  35       3.068  -5.314 -22.765  1.00  0.00      A       
ATOM    530  CA  ILE A  35       3.740  -6.606 -22.313  1.00  0.00      A       
ATOM    531  CB  ILE A  35       4.099  -7.446 -23.552  1.00  0.00      A       
ATOM    532  CD1 ILE A  35       6.554  -6.860 -23.883  1.00  0.00      A       
ATOM    533  CG1 ILE A  35       5.141  -6.718 -24.404  1.00  0.00      A       
ATOM    534  CG2 ILE A  35       2.851  -7.743 -24.371  1.00  0.00      A       
ATOM    535  HN  ILE A  35       2.358  -8.101 -21.735  1.00  0.00      A       
ATOM    536  HA  ILE A  35       4.654  -6.361 -21.792  1.00  0.00      A       
ATOM    537  HB  ILE A  35       4.511  -8.385 -23.216  1.00  0.00      A       
ATOM    538 HD11 ILE A  35       6.581  -6.592 -22.837  1.00  0.00      A       
ATOM    539 HD12 ILE A  35       6.881  -7.882 -24.002  1.00  0.00      A       
ATOM    540 HD13 ILE A  35       7.210  -6.206 -24.439  1.00  0.00      A       
ATOM    541 HG12 ILE A  35       5.117  -7.114 -25.407  1.00  0.00      A       
ATOM    542 HG11 ILE A  35       4.901  -5.665 -24.431  1.00  0.00      A       
ATOM    543 HG21 ILE A  35       2.734  -6.988 -25.134  1.00  0.00      A       
ATOM    544 HG22 ILE A  35       2.949  -8.712 -24.836  1.00  0.00      A       
ATOM    545 HG23 ILE A  35       1.987  -7.739 -23.724  1.00  0.00      A       
ATOM    546  N   ILE A  35       2.885  -7.349 -21.395  1.00  0.00      A       
ATOM    547  OT1 ILE A  35       1.925  -5.036 -22.403  1.00  0.00      A       
END


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

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