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
509282 2ytm 10176 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       7.954 -15.222   2.663  1.00  0.00      A       
ATOM      2  CA  GLY A   1       7.486 -16.438   1.889  1.00  0.00      A       
ATOM      3  HT1 GLY A   1       6.418 -18.213   2.333  1.00  0.00      A       
ATOM      4  HA2 GLY A   1       8.343 -16.921   1.444  1.00  0.00      A       
ATOM      5  HA1 GLY A   1       6.818 -16.116   1.104  1.00  0.00      A       
ATOM      6  N   GLY A   1       6.792 -17.397   2.729  1.00  0.00      A       
ATOM      7  O   GLY A   1       7.161 -14.334   2.976  1.00  0.00      A       
ATOM      8  C   SER A   2      10.738 -13.234   2.835  1.00  0.00      A       
ATOM      9  CA  SER A   2       9.817 -14.068   3.721  1.00  0.00      A       
ATOM     10  CB  SER A   2      10.591 -14.584   4.936  1.00  0.00      A       
ATOM     11  HN  SER A   2       9.827 -15.920   2.696  1.00  0.00      A       
ATOM     12  HA  SER A   2       9.004 -13.444   4.062  1.00  0.00      A       
ATOM     13  HB2 SER A   2      10.067 -15.427   5.361  1.00  0.00      A       
ATOM     14  HB1 SER A   2      11.578 -14.893   4.625  1.00  0.00      A       
ATOM     15  HG  SER A   2      10.747 -12.716   5.504  1.00  0.00      A       
ATOM     16  N   SER A   2       9.246 -15.182   2.974  1.00  0.00      A       
ATOM     17  O   SER A   2      10.578 -12.019   2.724  1.00  0.00      A       
ATOM     18  OG  SER A   2      10.717 -13.578   5.926  1.00  0.00      A       
ATOM     19  C   SER A   3      12.413 -13.598  -0.128  1.00  0.00      A       
ATOM     20  CA  SER A   3      12.652 -13.219   1.331  1.00  0.00      A       
ATOM     21  CB  SER A   3      14.086 -13.568   1.732  1.00  0.00      A       
ATOM     22  HN  SER A   3      11.778 -14.867   2.334  1.00  0.00      A       
ATOM     23  HA  SER A   3      12.504 -12.156   1.443  1.00  0.00      A       
ATOM     24  HB2 SER A   3      14.166 -13.570   2.808  1.00  0.00      A       
ATOM     25  HB1 SER A   3      14.336 -14.548   1.350  1.00  0.00      A       
ATOM     26  HG  SER A   3      14.687 -12.304   0.362  1.00  0.00      A       
ATOM     27  N   SER A   3      11.702 -13.898   2.205  1.00  0.00      A       
ATOM     28  O   SER A   3      11.946 -14.696  -0.428  1.00  0.00      A       
ATOM     29  OG  SER A   3      15.006 -12.626   1.208  1.00  0.00      A       
ATOM     30  C   GLY A   4      11.200 -12.468  -2.949  1.00  0.00      A       
ATOM     31  CA  GLY A   4      12.553 -12.934  -2.449  1.00  0.00      A       
ATOM     32  HN  GLY A   4      13.108 -11.821  -0.735  1.00  0.00      A       
ATOM     33  HA2 GLY A   4      13.326 -12.419  -3.000  1.00  0.00      A       
ATOM     34  HA1 GLY A   4      12.644 -13.995  -2.627  1.00  0.00      A       
ATOM     35  N   GLY A   4      12.739 -12.679  -1.032  1.00  0.00      A       
ATOM     36  O   GLY A   4      10.353 -13.282  -3.317  1.00  0.00      A       
ATOM     37  C   SER A   5       9.924  -9.811  -4.719  1.00  0.00      A       
ATOM     38  CA  SER A   5       9.734 -10.583  -3.416  1.00  0.00      A       
ATOM     39  CB  SER A   5       9.153  -9.659  -2.344  1.00  0.00      A       
ATOM     40  HN  SER A   5      11.710 -10.557  -2.657  1.00  0.00      A       
ATOM     41  HA  SER A   5       9.045 -11.396  -3.591  1.00  0.00      A       
ATOM     42  HB2 SER A   5       9.106 -10.188  -1.404  1.00  0.00      A       
ATOM     43  HB1 SER A   5       9.788  -8.792  -2.237  1.00  0.00      A       
ATOM     44  HG  SER A   5       7.442  -9.879  -3.271  1.00  0.00      A       
ATOM     45  N   SER A   5      10.996 -11.155  -2.963  1.00  0.00      A       
ATOM     46  O   SER A   5      10.321  -8.646  -4.711  1.00  0.00      A       
ATOM     47  OG  SER A   5       7.848  -9.230  -2.692  1.00  0.00      A       
ATOM     48  C   SER A   6       9.011 -10.632  -8.208  1.00  0.00      A       
ATOM     49  CA  SER A   6       9.781  -9.849  -7.149  1.00  0.00      A       
ATOM     50  CB  SER A   6      11.259  -9.761  -7.536  1.00  0.00      A       
ATOM     51  HN  SER A   6       9.325 -11.397  -5.778  1.00  0.00      A       
ATOM     52  HA  SER A   6       9.374  -8.851  -7.089  1.00  0.00      A       
ATOM     53  HB2 SER A   6      11.841  -9.493  -6.668  1.00  0.00      A       
ATOM     54  HB1 SER A   6      11.588 -10.721  -7.908  1.00  0.00      A       
ATOM     55  HG  SER A   6      10.769  -8.126  -8.498  1.00  0.00      A       
ATOM     56  N   SER A   6       9.638 -10.470  -5.837  1.00  0.00      A       
ATOM     57  O   SER A   6       8.417 -11.670  -7.919  1.00  0.00      A       
ATOM     58  OG  SER A   6      11.464  -8.786  -8.544  1.00  0.00      A       
ATOM     59  C   GLY A   7       7.930  -9.831 -11.627  1.00  0.00      A       
ATOM     60  CA  GLY A   7       8.326 -10.788 -10.521  1.00  0.00      A       
ATOM     61  HN  GLY A   7       9.516  -9.294  -9.609  1.00  0.00      A       
ATOM     62  HA2 GLY A   7       8.966 -11.554 -10.934  1.00  0.00      A       
ATOM     63  HA1 GLY A   7       7.434 -11.253 -10.127  1.00  0.00      A       
ATOM     64  N   GLY A   7       9.026 -10.125  -9.437  1.00  0.00      A       
ATOM     65  O   GLY A   7       8.501  -8.747 -11.756  1.00  0.00      A       
ATOM     66  C   THR A   8       4.998  -9.078 -13.387  1.00  0.00      A       
ATOM     67  CA  THR A   8       6.480  -9.402 -13.535  1.00  0.00      A       
ATOM     68  CB  THR A   8       6.711 -10.091 -14.893  1.00  0.00      A       
ATOM     69  CG2 THR A   8       6.245  -9.202 -16.036  1.00  0.00      A       
ATOM     70  HN  THR A   8       6.534 -11.105 -12.279  1.00  0.00      A       
ATOM     71  HA  THR A   8       7.043  -8.480 -13.522  1.00  0.00      A       
ATOM     72  HB  THR A   8       6.141 -11.009 -14.915  1.00  0.00      A       
ATOM     73  HG1 THR A   8       8.316 -10.415 -15.992  1.00  0.00      A       
ATOM     74 HG21 THR A   8       6.691  -9.541 -16.959  1.00  0.00      A       
ATOM     75 HG22 THR A   8       6.545  -8.182 -15.845  1.00  0.00      A       
ATOM     76 HG23 THR A   8       5.169  -9.252 -16.116  1.00  0.00      A       
ATOM     77  N   THR A   8       6.950 -10.231 -12.432  1.00  0.00      A       
ATOM     78  O   THR A   8       4.146  -9.960 -13.494  1.00  0.00      A       
ATOM     79  OG1 THR A   8       8.099 -10.399 -15.057  1.00  0.00      A       
ATOM     80  C   GLY A   9       3.152  -6.313 -11.929  1.00  0.00      A       
ATOM     81  CA  GLY A   9       3.315  -7.390 -12.983  1.00  0.00      A       
ATOM     82  HN  GLY A   9       5.417  -7.147 -13.066  1.00  0.00      A       
ATOM     83  HA2 GLY A   9       2.954  -7.012 -13.928  1.00  0.00      A       
ATOM     84  HA1 GLY A   9       2.722  -8.247 -12.699  1.00  0.00      A       
ATOM     85  N   GLY A   9       4.696  -7.807 -13.141  1.00  0.00      A       
ATOM     86  O   GLY A   9       4.124  -5.901 -11.297  1.00  0.00      A       
ATOM     87  C   GLU A  10       0.606  -5.301  -9.736  1.00  0.00      A       
ATOM     88  CA  GLU A  10       1.632  -4.816 -10.756  1.00  0.00      A       
ATOM     89  CB  GLU A  10       1.121  -3.552 -11.450  1.00  0.00      A       
ATOM     90  CD  GLU A  10       3.065  -1.945 -11.587  1.00  0.00      A       
ATOM     91  CG  GLU A  10       2.153  -2.889 -12.346  1.00  0.00      A       
ATOM     92  HN  GLU A  10       1.184  -6.221 -12.274  1.00  0.00      A       
ATOM     93  HA  GLU A  10       2.552  -4.585 -10.241  1.00  0.00      A       
ATOM     94  HB2 GLU A  10       0.262  -3.809 -12.053  1.00  0.00      A       
ATOM     95  HB1 GLU A  10       0.819  -2.839 -10.696  1.00  0.00      A       
ATOM     96  HG2 GLU A  10       2.758  -3.657 -12.806  1.00  0.00      A       
ATOM     97  HG1 GLU A  10       1.639  -2.330 -13.114  1.00  0.00      A       
ATOM     98  N   GLU A  10       1.918  -5.854 -11.740  1.00  0.00      A       
ATOM     99  O   GLU A  10      -0.333  -6.020 -10.077  1.00  0.00      A       
ATOM    100  OE1 GLU A  10       3.521  -2.317 -10.486  1.00  0.00      A       
ATOM    101  OE2 GLU A  10       3.323  -0.834 -12.095  1.00  0.00      A       
ATOM    102  C   LYS A  11      -0.626  -4.071  -6.656  1.00  0.00      A       
ATOM    103  CA  LYS A  11      -0.115  -5.294  -7.411  1.00  0.00      A       
ATOM    104  CB  LYS A  11       0.587  -6.248  -6.443  1.00  0.00      A       
ATOM    105  CD  LYS A  11       1.867  -7.884  -7.855  1.00  0.00      A       
ATOM    106  CE  LYS A  11       1.713  -9.131  -8.711  1.00  0.00      A       
ATOM    107  CG  LYS A  11       0.665  -7.678  -6.948  1.00  0.00      A       
ATOM    108  HN  LYS A  11       1.561  -4.329  -8.273  1.00  0.00      A       
ATOM    109  HA  LYS A  11      -0.956  -5.802  -7.858  1.00  0.00      A       
ATOM    110  HB2 LYS A  11       1.592  -5.893  -6.272  1.00  0.00      A       
ATOM    111  HB1 LYS A  11       0.050  -6.249  -5.505  1.00  0.00      A       
ATOM    112  HD2 LYS A  11       1.969  -7.026  -8.503  1.00  0.00      A       
ATOM    113  HD1 LYS A  11       2.754  -7.984  -7.245  1.00  0.00      A       
ATOM    114  HE2 LYS A  11       1.675  -9.994  -8.064  1.00  0.00      A       
ATOM    115  HE1 LYS A  11       0.790  -9.058  -9.267  1.00  0.00      A       
ATOM    116  HG2 LYS A  11       0.748  -8.345  -6.103  1.00  0.00      A       
ATOM    117  HG1 LYS A  11      -0.235  -7.905  -7.502  1.00  0.00      A       
ATOM    118  HZ1 LYS A  11       3.204  -8.360  -9.954  1.00  0.00      A       
ATOM    119  HZ2 LYS A  11       2.525  -9.804 -10.514  1.00  0.00      A       
ATOM    120  HZ3 LYS A  11       3.615  -9.828  -9.221  1.00  0.00      A       
ATOM    121  N   LYS A  11       0.793  -4.902  -8.482  1.00  0.00      A       
ATOM    122  NZ  LYS A  11       2.843  -9.292  -9.667  1.00  0.00      A       
ATOM    123  O   LYS A  11      -0.145  -3.735  -5.574  1.00  0.00      A       
ATOM    124  C   PRO A  12      -3.039  -2.519  -5.390  1.00  0.00      A       
ATOM    125  CA  PRO A  12      -2.222  -2.193  -6.635  1.00  0.00      A       
ATOM    126  CB  PRO A  12      -3.129  -1.654  -7.744  1.00  0.00      A       
ATOM    127  CD  PRO A  12      -2.245  -3.732  -8.527  1.00  0.00      A       
ATOM    128  CG  PRO A  12      -3.457  -2.844  -8.577  1.00  0.00      A       
ATOM    129  HA  PRO A  12      -1.472  -1.455  -6.390  1.00  0.00      A       
ATOM    130  HB2 PRO A  12      -4.016  -1.219  -7.306  1.00  0.00      A       
ATOM    131  HB1 PRO A  12      -2.599  -0.906  -8.315  1.00  0.00      A       
ATOM    132  HD2 PRO A  12      -2.538  -4.771  -8.550  1.00  0.00      A       
ATOM    133  HD1 PRO A  12      -1.579  -3.508  -9.347  1.00  0.00      A       
ATOM    134  HG2 PRO A  12      -4.314  -3.355  -8.166  1.00  0.00      A       
ATOM    135  HG1 PRO A  12      -3.655  -2.536  -9.594  1.00  0.00      A       
ATOM    136  N   PRO A  12      -1.623  -3.389  -7.238  1.00  0.00      A       
ATOM    137  O   PRO A  12      -3.589  -1.625  -4.745  1.00  0.00      A       
ATOM    138  C   TYR A  13      -2.991  -4.230  -2.639  1.00  0.00      A       
ATOM    139  CA  TYR A  13      -3.866  -4.246  -3.888  1.00  0.00      A       
ATOM    140  CB  TYR A  13      -4.422  -5.652  -4.118  1.00  0.00      A       
ATOM    141  CD1 TYR A  13      -3.746  -6.491  -6.401  1.00  0.00      A       
ATOM    142  CD2 TYR A  13      -5.978  -5.708  -6.106  1.00  0.00      A       
ATOM    143  CE1 TYR A  13      -4.015  -6.770  -7.728  1.00  0.00      A       
ATOM    144  CE2 TYR A  13      -6.256  -5.984  -7.430  1.00  0.00      A       
ATOM    145  CG  TYR A  13      -4.721  -5.956  -5.568  1.00  0.00      A       
ATOM    146  CZ  TYR A  13      -5.271  -6.515  -8.237  1.00  0.00      A       
ATOM    147  HN  TYR A  13      -2.654  -4.468  -5.609  1.00  0.00      A       
ATOM    148  HA  TYR A  13      -4.690  -3.562  -3.745  1.00  0.00      A       
ATOM    149  HB2 TYR A  13      -3.703  -6.378  -3.769  1.00  0.00      A       
ATOM    150  HB1 TYR A  13      -5.340  -5.765  -3.559  1.00  0.00      A       
ATOM    151  HD1 TYR A  13      -2.763  -6.689  -5.999  1.00  0.00      A       
ATOM    152  HD2 TYR A  13      -6.747  -5.292  -5.471  1.00  0.00      A       
ATOM    153  HE1 TYR A  13      -3.244  -7.185  -8.360  1.00  0.00      A       
ATOM    154  HE2 TYR A  13      -7.239  -5.785  -7.830  1.00  0.00      A       
ATOM    155  HH  TYR A  13      -5.674  -5.969 -10.036  1.00  0.00      A       
ATOM    156  N   TYR A  13      -3.114  -3.803  -5.056  1.00  0.00      A       
ATOM    157  O   TYR A  13      -3.370  -3.675  -1.607  1.00  0.00      A       
ATOM    158  OH  TYR A  13      -5.543  -6.791  -9.558  1.00  0.00      A       
ATOM    159  C   LYS A  14       0.347  -4.041  -1.893  1.00  0.00      A       
ATOM    160  CA  LYS A  14      -0.884  -4.900  -1.620  1.00  0.00      A       
ATOM    161  CB  LYS A  14      -0.461  -6.347  -1.355  1.00  0.00      A       
ATOM    162  CD  LYS A  14       0.542  -7.998   0.251  1.00  0.00      A       
ATOM    163  CE  LYS A  14       1.754  -8.532  -0.497  1.00  0.00      A       
ATOM    164  CG  LYS A  14       0.302  -6.529  -0.054  1.00  0.00      A       
ATOM    165  HN  LYS A  14      -1.570  -5.268  -3.588  1.00  0.00      A       
ATOM    166  HA  LYS A  14      -1.390  -4.516  -0.747  1.00  0.00      A       
ATOM    167  HB2 LYS A  14      -1.344  -6.967  -1.320  1.00  0.00      A       
ATOM    168  HB1 LYS A  14       0.170  -6.679  -2.167  1.00  0.00      A       
ATOM    169  HD2 LYS A  14       0.708  -8.114   1.312  1.00  0.00      A       
ATOM    170  HD1 LYS A  14      -0.330  -8.565  -0.043  1.00  0.00      A       
ATOM    171  HE2 LYS A  14       2.498  -7.752  -0.554  1.00  0.00      A       
ATOM    172  HE1 LYS A  14       2.155  -9.373   0.048  1.00  0.00      A       
ATOM    173  HG2 LYS A  14       1.255  -6.028  -0.133  1.00  0.00      A       
ATOM    174  HG1 LYS A  14      -0.270  -6.092   0.752  1.00  0.00      A       
ATOM    175  HZ1 LYS A  14       0.374  -9.070  -1.971  1.00  0.00      A       
ATOM    176  HZ2 LYS A  14       1.853  -9.886  -2.085  1.00  0.00      A       
ATOM    177  HZ3 LYS A  14       1.739  -8.269  -2.569  1.00  0.00      A       
ATOM    178  N   LYS A  14      -1.816  -4.844  -2.739  1.00  0.00      A       
ATOM    179  NZ  LYS A  14       1.405  -8.970  -1.877  1.00  0.00      A       
ATOM    180  O   LYS A  14       0.845  -3.992  -3.018  1.00  0.00      A       
ATOM    181  C   CYS A  15       3.236  -3.327  -1.374  1.00  0.00      A       
ATOM    182  CA  CYS A  15       2.007  -2.511  -0.984  1.00  0.00      A       
ATOM    183  CB  CYS A  15       2.268  -1.770   0.329  1.00  0.00      A       
ATOM    184  HN  CYS A  15       0.393  -3.447   0.016  1.00  0.00      A       
ATOM    185  HA  CYS A  15       1.808  -1.789  -1.761  1.00  0.00      A       
ATOM    186  HB2 CYS A  15       1.405  -1.167   0.571  1.00  0.00      A       
ATOM    187  HB1 CYS A  15       2.428  -2.493   1.116  1.00  0.00      A       
ATOM    188  N   CYS A  15       0.834  -3.367  -0.857  1.00  0.00      A       
ATOM    189  O   CYS A  15       3.492  -4.390  -0.810  1.00  0.00      A       
ATOM    190  SG  CYS A  15       3.718  -0.668   0.285  1.00  0.00      A       
ATOM    191  C   MET A  16       6.438  -2.936  -2.124  1.00  0.00      A       
ATOM    192  CA  MET A  16       5.196  -3.501  -2.806  1.00  0.00      A       
ATOM    193  CB  MET A  16       5.329  -3.369  -4.324  1.00  0.00      A       
ATOM    194  CE  MET A  16       4.209  -2.062  -7.067  1.00  0.00      A       
ATOM    195  CG  MET A  16       4.182  -4.005  -5.092  1.00  0.00      A       
ATOM    196  HN  MET A  16       3.737  -1.968  -2.753  1.00  0.00      A       
ATOM    197  HA  MET A  16       5.104  -4.546  -2.551  1.00  0.00      A       
ATOM    198  HB2 MET A  16       5.368  -2.321  -4.580  1.00  0.00      A       
ATOM    199  HB1 MET A  16       6.248  -3.842  -4.636  1.00  0.00      A       
ATOM    200  HE1 MET A  16       5.186  -1.631  -7.234  1.00  0.00      A       
ATOM    201  HE2 MET A  16       3.572  -1.843  -7.911  1.00  0.00      A       
ATOM    202  HE3 MET A  16       3.778  -1.640  -6.172  1.00  0.00      A       
ATOM    203  HG2 MET A  16       4.141  -5.056  -4.847  1.00  0.00      A       
ATOM    204  HG1 MET A  16       3.259  -3.532  -4.791  1.00  0.00      A       
ATOM    205  N   MET A  16       3.993  -2.820  -2.341  1.00  0.00      A       
ATOM    206  O   MET A  16       7.404  -3.657  -1.879  1.00  0.00      A       
ATOM    207  SD  MET A  16       4.363  -3.836  -6.878  1.00  0.00      A       
ATOM    208  C   GLU A  17       8.094  -1.850  -0.048  1.00  0.00      A       
ATOM    209  CA  GLU A  17       7.528  -0.982  -1.167  1.00  0.00      A       
ATOM    210  CB  GLU A  17       7.096   0.375  -0.606  1.00  0.00      A       
ATOM    211  CD  GLU A  17       8.516   1.501  -2.365  1.00  0.00      A       
ATOM    212  CG  GLU A  17       7.201   1.510  -1.610  1.00  0.00      A       
ATOM    213  HN  GLU A  17       5.605  -1.120  -2.040  1.00  0.00      A       
ATOM    214  HA  GLU A  17       8.297  -0.825  -1.909  1.00  0.00      A       
ATOM    215  HB2 GLU A  17       6.069   0.305  -0.279  1.00  0.00      A       
ATOM    216  HB1 GLU A  17       7.719   0.614   0.243  1.00  0.00      A       
ATOM    217  HG2 GLU A  17       6.395   1.421  -2.322  1.00  0.00      A       
ATOM    218  HG1 GLU A  17       7.112   2.449  -1.083  1.00  0.00      A       
ATOM    219  N   GLU A  17       6.404  -1.642  -1.820  1.00  0.00      A       
ATOM    220  O   GLU A  17       9.301  -2.086   0.021  1.00  0.00      A       
ATOM    221  OE1 GLU A  17       9.503   2.065  -1.848  1.00  0.00      A       
ATOM    222  OE2 GLU A  17       8.558   0.929  -3.475  1.00  0.00      A       
ATOM    223  C   CYS A  18       7.028  -4.565   1.820  1.00  0.00      A       
ATOM    224  CA  CYS A  18       7.624  -3.166   1.946  1.00  0.00      A       
ATOM    225  CB  CYS A  18       7.194  -2.534   3.271  1.00  0.00      A       
ATOM    226  HN  CYS A  18       6.265  -2.101   0.721  1.00  0.00      A       
ATOM    227  HA  CYS A  18       8.700  -3.243   1.926  1.00  0.00      A       
ATOM    228  HB2 CYS A  18       7.505  -3.175   4.084  1.00  0.00      A       
ATOM    229  HB1 CYS A  18       7.675  -1.572   3.375  1.00  0.00      A       
ATOM    230  N   CYS A  18       7.214  -2.324   0.828  1.00  0.00      A       
ATOM    231  O   CYS A  18       7.726  -5.565   1.983  1.00  0.00      A       
ATOM    232  SG  CYS A  18       5.398  -2.277   3.425  1.00  0.00      A       
ATOM    233  C   GLY A  19       4.186  -6.239   2.575  1.00  0.00      A       
ATOM    234  CA  GLY A  19       5.065  -5.907   1.385  1.00  0.00      A       
ATOM    235  HN  GLY A  19       5.226  -3.796   1.409  1.00  0.00      A       
ATOM    236  HA2 GLY A  19       4.454  -5.885   0.495  1.00  0.00      A       
ATOM    237  HA1 GLY A  19       5.812  -6.680   1.278  1.00  0.00      A       
ATOM    238  N   GLY A  19       5.733  -4.627   1.528  1.00  0.00      A       
ATOM    239  O   GLY A  19       4.538  -7.080   3.401  1.00  0.00      A       
ATOM    240  C   LYS A  20       0.664  -5.785   3.263  1.00  0.00      A       
ATOM    241  CA  LYS A  20       2.106  -5.802   3.762  1.00  0.00      A       
ATOM    242  CB  LYS A  20       2.294  -4.740   4.847  1.00  0.00      A       
ATOM    243  CD  LYS A  20       1.734  -4.001   7.182  1.00  0.00      A       
ATOM    244  CE  LYS A  20       1.052  -4.436   8.469  1.00  0.00      A       
ATOM    245  CG  LYS A  20       1.330  -4.883   6.012  1.00  0.00      A       
ATOM    246  HN  LYS A  20       2.813  -4.916   1.974  1.00  0.00      A       
ATOM    247  HA  LYS A  20       2.318  -6.774   4.181  1.00  0.00      A       
ATOM    248  HB2 LYS A  20       3.302  -4.808   5.230  1.00  0.00      A       
ATOM    249  HB1 LYS A  20       2.151  -3.764   4.406  1.00  0.00      A       
ATOM    250  HD2 LYS A  20       2.804  -4.064   7.316  1.00  0.00      A       
ATOM    251  HD1 LYS A  20       1.457  -2.979   6.964  1.00  0.00      A       
ATOM    252  HE2 LYS A  20       0.101  -3.930   8.546  1.00  0.00      A       
ATOM    253  HE1 LYS A  20       0.890  -5.503   8.433  1.00  0.00      A       
ATOM    254  HG2 LYS A  20       0.341  -4.598   5.686  1.00  0.00      A       
ATOM    255  HG1 LYS A  20       1.322  -5.914   6.336  1.00  0.00      A       
ATOM    256  HZ1 LYS A  20       1.404  -3.371  10.232  1.00  0.00      A       
ATOM    257  HZ2 LYS A  20       2.810  -3.769   9.378  1.00  0.00      A       
ATOM    258  HZ3 LYS A  20       1.991  -4.957  10.260  1.00  0.00      A       
ATOM    259  N   LYS A  20       3.039  -5.575   2.664  1.00  0.00      A       
ATOM    260  NZ  LYS A  20       1.871  -4.110   9.669  1.00  0.00      A       
ATOM    261  O   LYS A  20       0.250  -4.860   2.566  1.00  0.00      A       
ATOM    262  C   ALA A  21      -2.399  -6.155   4.180  1.00  0.00      A       
ATOM    263  CA  ALA A  21      -1.491  -6.914   3.219  1.00  0.00      A       
ATOM    264  CB  ALA A  21      -1.912  -8.373   3.134  1.00  0.00      A       
ATOM    265  HN  ALA A  21       0.292  -7.520   4.183  1.00  0.00      A       
ATOM    266  HA  ALA A  21      -1.583  -6.480   2.234  1.00  0.00      A       
ATOM    267  HB1 ALA A  21      -1.108  -9.001   3.488  1.00  0.00      A       
ATOM    268  HB2 ALA A  21      -2.788  -8.531   3.746  1.00  0.00      A       
ATOM    269  HB3 ALA A  21      -2.139  -8.623   2.108  1.00  0.00      A       
ATOM    270  N   ALA A  21      -0.095  -6.813   3.627  1.00  0.00      A       
ATOM    271  O   ALA A  21      -2.214  -6.205   5.396  1.00  0.00      A       
ATOM    272  C   PHE A  22      -5.740  -5.210   4.276  1.00  0.00      A       
ATOM    273  CA  PHE A  22      -4.318  -4.679   4.436  1.00  0.00      A       
ATOM    274  CB  PHE A  22      -4.266  -3.201   4.043  1.00  0.00      A       
ATOM    275  CD1 PHE A  22      -1.827  -2.885   3.546  1.00  0.00      A       
ATOM    276  CD2 PHE A  22      -2.794  -1.622   5.322  1.00  0.00      A       
ATOM    277  CE1 PHE A  22      -0.602  -2.294   3.788  1.00  0.00      A       
ATOM    278  CE2 PHE A  22      -1.571  -1.027   5.568  1.00  0.00      A       
ATOM    279  CG  PHE A  22      -2.936  -2.556   4.309  1.00  0.00      A       
ATOM    280  CZ  PHE A  22      -0.473  -1.364   4.801  1.00  0.00      A       
ATOM    281  HN  PHE A  22      -3.478  -5.450   2.652  1.00  0.00      A       
ATOM    282  HA  PHE A  22      -4.023  -4.779   5.469  1.00  0.00      A       
ATOM    283  HB2 PHE A  22      -4.474  -3.109   2.988  1.00  0.00      A       
ATOM    284  HB1 PHE A  22      -5.016  -2.661   4.602  1.00  0.00      A       
ATOM    285  HD1 PHE A  22      -1.927  -3.613   2.753  1.00  0.00      A       
ATOM    286  HD2 PHE A  22      -3.652  -1.358   5.924  1.00  0.00      A       
ATOM    287  HE1 PHE A  22       0.255  -2.560   3.186  1.00  0.00      A       
ATOM    288  HE2 PHE A  22      -1.474  -0.300   6.361  1.00  0.00      A       
ATOM    289  HZ  PHE A  22       0.483  -0.900   4.991  1.00  0.00      A       
ATOM    290  N   PHE A  22      -3.382  -5.451   3.627  1.00  0.00      A       
ATOM    291  O   PHE A  22      -6.019  -6.010   3.385  1.00  0.00      A       
ATOM    292  C   GLY A  23      -8.902  -4.226   4.332  1.00  0.00      A       
ATOM    293  CA  GLY A  23      -8.017  -5.197   5.089  1.00  0.00      A       
ATOM    294  HN  GLY A  23      -6.356  -4.119   5.838  1.00  0.00      A       
ATOM    295  HA2 GLY A  23      -8.057  -6.159   4.601  1.00  0.00      A       
ATOM    296  HA1 GLY A  23      -8.394  -5.300   6.096  1.00  0.00      A       
ATOM    297  N   GLY A  23      -6.636  -4.757   5.148  1.00  0.00      A       
ATOM    298  O   GLY A  23      -9.695  -4.632   3.482  1.00  0.00      A       
ATOM    299  C   ASP A  24      -8.665  -0.853   3.351  1.00  0.00      A       
ATOM    300  CA  ASP A  24      -9.564  -1.910   3.986  1.00  0.00      A       
ATOM    301  CB  ASP A  24     -10.515  -1.254   4.988  1.00  0.00      A       
ATOM    302  CG  ASP A  24     -11.696  -0.585   4.313  1.00  0.00      A       
ATOM    303  HN  ASP A  24      -8.119  -2.681   5.328  1.00  0.00      A       
ATOM    304  HA  ASP A  24     -10.145  -2.383   3.209  1.00  0.00      A       
ATOM    305  HB2 ASP A  24     -10.890  -2.008   5.665  1.00  0.00      A       
ATOM    306  HB1 ASP A  24      -9.974  -0.507   5.551  1.00  0.00      A       
ATOM    307  N   ASP A  24      -8.769  -2.942   4.642  1.00  0.00      A       
ATOM    308  O   ASP A  24      -7.679  -0.423   3.949  1.00  0.00      A       
ATOM    309  OD1 ASP A  24     -11.548  -0.150   3.151  1.00  0.00      A       
ATOM    310  OD2 ASP A  24     -12.769  -0.497   4.946  1.00  0.00      A       
ATOM    311  C   ASN A  25      -7.913   1.750   2.326  1.00  0.00      A       
ATOM    312  CA  ASN A  25      -8.236   0.566   1.420  1.00  0.00      A       
ATOM    313  CB  ASN A  25      -9.001   1.047   0.186  1.00  0.00      A       
ATOM    314  CG  ASN A  25      -8.128   1.849  -0.760  1.00  0.00      A       
ATOM    315  HN  ASN A  25      -9.809  -0.820   1.712  1.00  0.00      A       
ATOM    316  HA  ASN A  25      -7.312   0.107   1.104  1.00  0.00      A       
ATOM    317  HB2 ASN A  25      -9.385   0.190  -0.349  1.00  0.00      A       
ATOM    318  HB1 ASN A  25      -9.826   1.669   0.500  1.00  0.00      A       
ATOM    319 HD21 ASN A  25      -7.051   0.230  -1.177  1.00  0.00      A       
ATOM    320 HD22 ASN A  25      -6.571   1.680  -1.985  1.00  0.00      A       
ATOM    321  N   ASN A  25      -9.012  -0.440   2.137  1.00  0.00      A       
ATOM    322  ND2 ASN A  25      -7.151   1.186  -1.369  1.00  0.00      A       
ATOM    323  O   ASN A  25      -6.768   2.198   2.394  1.00  0.00      A       
ATOM    324  OD1 ASN A  25      -8.329   3.050  -0.940  1.00  0.00      A       
ATOM    325  C   SER A  26      -7.385   3.343   4.589  1.00  0.00      A       
ATOM    326  CA  SER A  26      -8.754   3.387   3.919  1.00  0.00      A       
ATOM    327  CB  SER A  26      -9.855   3.396   4.982  1.00  0.00      A       
ATOM    328  HN  SER A  26      -9.818   1.851   2.923  1.00  0.00      A       
ATOM    329  HA  SER A  26      -8.826   4.290   3.331  1.00  0.00      A       
ATOM    330  HB2 SER A  26      -9.912   2.423   5.446  1.00  0.00      A       
ATOM    331  HB1 SER A  26      -9.621   4.139   5.731  1.00  0.00      A       
ATOM    332  HG  SER A  26     -11.675   2.925   4.431  1.00  0.00      A       
ATOM    333  N   SER A  26      -8.929   2.252   3.020  1.00  0.00      A       
ATOM    334  O   SER A  26      -6.641   4.323   4.571  1.00  0.00      A       
ATOM    335  OG  SER A  26     -11.114   3.704   4.410  1.00  0.00      A       
ATOM    336  C   SER A  27      -4.648   1.853   4.853  1.00  0.00      A       
ATOM    337  CA  SER A  27      -5.780   2.026   5.861  1.00  0.00      A       
ATOM    338  CB  SER A  27      -5.835   0.816   6.796  1.00  0.00      A       
ATOM    339  HN  SER A  27      -7.694   1.452   5.161  1.00  0.00      A       
ATOM    340  HA  SER A  27      -5.593   2.914   6.446  1.00  0.00      A       
ATOM    341  HB2 SER A  27      -4.884   0.708   7.296  1.00  0.00      A       
ATOM    342  HB1 SER A  27      -6.613   0.967   7.530  1.00  0.00      A       
ATOM    343  HG  SER A  27      -6.926  -0.267   5.582  1.00  0.00      A       
ATOM    344  N   SER A  27      -7.059   2.198   5.181  1.00  0.00      A       
ATOM    345  O   SER A  27      -3.518   2.282   5.092  1.00  0.00      A       
ATOM    346  OG  SER A  27      -6.110  -0.373   6.076  1.00  0.00      A       
ATOM    347  C   CYS A  28      -3.400   2.311   2.168  1.00  0.00      A       
ATOM    348  CA  CYS A  28      -3.968   0.991   2.681  1.00  0.00      A       
ATOM    349  CB  CYS A  28      -4.589   0.205   1.525  1.00  0.00      A       
ATOM    350  HN  CYS A  28      -5.876   0.903   3.593  1.00  0.00      A       
ATOM    351  HA  CYS A  28      -3.165   0.410   3.109  1.00  0.00      A       
ATOM    352  HB2 CYS A  28      -5.131  -0.639   1.924  1.00  0.00      A       
ATOM    353  HB1 CYS A  28      -5.275   0.846   0.993  1.00  0.00      A       
ATOM    354  HG  CYS A  28      -2.482   0.516   0.124  1.00  0.00      A       
ATOM    355  N   CYS A  28      -4.958   1.222   3.726  1.00  0.00      A       
ATOM    356  O   CYS A  28      -2.190   2.537   2.209  1.00  0.00      A       
ATOM    357  SG  CYS A  28      -3.386  -0.429   0.333  1.00  0.00      A       
ATOM    358  C   THR A  29      -3.043   5.244   2.184  1.00  0.00      A       
ATOM    359  CA  THR A  29      -3.870   4.476   1.160  1.00  0.00      A       
ATOM    360  CB  THR A  29      -5.086   5.330   0.753  1.00  0.00      A       
ATOM    361  CG2 THR A  29      -5.680   6.036   1.963  1.00  0.00      A       
ATOM    362  HN  THR A  29      -5.233   2.941   1.679  1.00  0.00      A       
ATOM    363  HA  THR A  29      -3.267   4.303   0.280  1.00  0.00      A       
ATOM    364  HB  THR A  29      -5.837   4.680   0.329  1.00  0.00      A       
ATOM    365  HG1 THR A  29      -3.766   6.505  -0.122  1.00  0.00      A       
ATOM    366 HG21 THR A  29      -6.503   6.659   1.646  1.00  0.00      A       
ATOM    367 HG22 THR A  29      -4.923   6.649   2.429  1.00  0.00      A       
ATOM    368 HG23 THR A  29      -6.035   5.301   2.670  1.00  0.00      A       
ATOM    369  N   THR A  29      -4.282   3.180   1.684  1.00  0.00      A       
ATOM    370  O   THR A  29      -2.034   5.860   1.843  1.00  0.00      A       
ATOM    371  OG1 THR A  29      -4.698   6.298  -0.228  1.00  0.00      A       
ATOM    372  C   GLN A  30      -1.347   5.379   4.654  1.00  0.00      A       
ATOM    373  CA  GLN A  30      -2.775   5.897   4.513  1.00  0.00      A       
ATOM    374  CB  GLN A  30      -3.525   5.726   5.835  1.00  0.00      A       
ATOM    375  CD  GLN A  30      -4.582   7.977   5.388  1.00  0.00      A       
ATOM    376  CG  GLN A  30      -4.780   6.578   5.937  1.00  0.00      A       
ATOM    377  HN  GLN A  30      -4.288   4.695   3.649  1.00  0.00      A       
ATOM    378  HA  GLN A  30      -2.741   6.946   4.262  1.00  0.00      A       
ATOM    379  HB2 GLN A  30      -3.809   4.690   5.943  1.00  0.00      A       
ATOM    380  HB1 GLN A  30      -2.866   5.997   6.647  1.00  0.00      A       
ATOM    381 HE21 GLN A  30      -6.391   7.936   4.565  1.00  0.00      A       
ATOM    382 HE22 GLN A  30      -5.488   9.388   4.320  1.00  0.00      A       
ATOM    383  HG2 GLN A  30      -5.571   6.098   5.381  1.00  0.00      A       
ATOM    384  HG1 GLN A  30      -5.065   6.651   6.976  1.00  0.00      A       
ATOM    385  N   GLN A  30      -3.477   5.203   3.440  1.00  0.00      A       
ATOM    386  NE2 GLN A  30      -5.588   8.485   4.686  1.00  0.00      A       
ATOM    387  O   GLN A  30      -0.402   6.159   4.773  1.00  0.00      A       
ATOM    388  OE1 GLN A  30      -3.537   8.594   5.592  1.00  0.00      A       
ATOM    389  C   HIS A  31       1.148   4.171   3.918  1.00  0.00      A       
ATOM    390  CA  HIS A  31       0.115   3.436   4.766  1.00  0.00      A       
ATOM    391  CB  HIS A  31       0.048   1.966   4.349  1.00  0.00      A       
ATOM    392  CD2 HIS A  31       2.127   0.891   3.231  1.00  0.00      A       
ATOM    393  CE1 HIS A  31       3.252   0.403   5.049  1.00  0.00      A       
ATOM    394  CG  HIS A  31       1.388   1.299   4.289  1.00  0.00      A       
ATOM    395  HN  HIS A  31      -1.990   3.489   4.542  1.00  0.00      A       
ATOM    396  HA  HIS A  31       0.411   3.494   5.802  1.00  0.00      A       
ATOM    397  HB2 HIS A  31      -0.560   1.425   5.059  1.00  0.00      A       
ATOM    398  HB1 HIS A  31      -0.402   1.897   3.369  1.00  0.00      A       
ATOM    399  HD1 HIS A  31       1.850   1.149   6.339  1.00  0.00      A       
ATOM    400  HD2 HIS A  31       1.860   0.983   2.188  1.00  0.00      A       
ATOM    401  HE1 HIS A  31       4.023   0.047   5.716  1.00  0.00      A       
ATOM    402  N   HIS A  31      -1.198   4.058   4.640  1.00  0.00      A       
ATOM    403  ND1 HIS A  31       2.120   0.979   5.413  1.00  0.00      A       
ATOM    404  NE2 HIS A  31       3.281   0.337   3.730  1.00  0.00      A       
ATOM    405  O   HIS A  31       2.221   4.529   4.403  1.00  0.00      A       
ATOM    406  C   GLN A  32       2.308   6.328   2.388  1.00  0.00      A       
ATOM    407  CA  GLN A  32       1.718   5.083   1.734  1.00  0.00      A       
ATOM    408  CB  GLN A  32       0.979   5.467   0.452  1.00  0.00      A       
ATOM    409  CD  GLN A  32      -0.177   4.667  -1.647  1.00  0.00      A       
ATOM    410  CG  GLN A  32       0.676   4.285  -0.454  1.00  0.00      A       
ATOM    411  HN  GLN A  32      -0.052   4.082   2.322  1.00  0.00      A       
ATOM    412  HA  GLN A  32       2.522   4.406   1.487  1.00  0.00      A       
ATOM    413  HB2 GLN A  32       0.045   5.940   0.716  1.00  0.00      A       
ATOM    414  HB1 GLN A  32       1.585   6.170  -0.101  1.00  0.00      A       
ATOM    415 HE21 GLN A  32      -0.176   2.783  -2.283  1.00  0.00      A       
ATOM    416 HE22 GLN A  32      -1.052   3.905  -3.261  1.00  0.00      A       
ATOM    417  HG2 GLN A  32       1.608   3.875  -0.814  1.00  0.00      A       
ATOM    418  HG1 GLN A  32       0.152   3.534   0.119  1.00  0.00      A       
ATOM    419  N   GLN A  32       0.817   4.391   2.650  1.00  0.00      A       
ATOM    420  NE2 GLN A  32      -0.501   3.687  -2.482  1.00  0.00      A       
ATOM    421  O   GLN A  32       3.473   6.661   2.171  1.00  0.00      A       
ATOM    422  OE1 GLN A  32      -0.541   5.831  -1.817  1.00  0.00      A       
ATOM    423  C   ARG A  33       3.307   8.012   4.515  1.00  0.00      A       
ATOM    424  CA  ARG A  33       1.938   8.220   3.873  1.00  0.00      A       
ATOM    425  CB  ARG A  33       0.920   8.629   4.939  1.00  0.00      A       
ATOM    426  CD  ARG A  33       0.353  10.176   6.837  1.00  0.00      A       
ATOM    427  CG  ARG A  33       1.272   9.925   5.652  1.00  0.00      A       
ATOM    428  CZ  ARG A  33       0.050  11.954   8.507  1.00  0.00      A       
ATOM    429  HN  ARG A  33       0.579   6.694   3.322  1.00  0.00      A       
ATOM    430  HA  ARG A  33       2.014   9.008   3.139  1.00  0.00      A       
ATOM    431  HB2 ARG A  33      -0.045   8.752   4.471  1.00  0.00      A       
ATOM    432  HB1 ARG A  33       0.856   7.844   5.678  1.00  0.00      A       
ATOM    433  HD2 ARG A  33      -0.660   9.943   6.546  1.00  0.00      A       
ATOM    434  HD1 ARG A  33       0.652   9.529   7.649  1.00  0.00      A       
ATOM    435  HE  ARG A  33       0.732  12.235   6.654  1.00  0.00      A       
ATOM    436  HG2 ARG A  33       2.290   9.865   6.006  1.00  0.00      A       
ATOM    437  HG1 ARG A  33       1.178  10.744   4.955  1.00  0.00      A       
ATOM    438 HH11 ARG A  33      -0.449  10.102   9.138  1.00  0.00      A       
ATOM    439 HH12 ARG A  33      -0.658  11.365  10.306  1.00  0.00      A       
ATOM    440 HH21 ARG A  33       0.461  13.907   8.182  1.00  0.00      A       
ATOM    441 HH22 ARG A  33      -0.141  13.529   9.760  1.00  0.00      A       
ATOM    442  N   ARG A  33       1.497   7.010   3.189  1.00  0.00      A       
ATOM    443  NE  ARG A  33       0.410  11.563   7.290  1.00  0.00      A       
ATOM    444  NH1 ARG A  33      -0.389  11.068   9.389  1.00  0.00      A       
ATOM    445  NH2 ARG A  33       0.130  13.235   8.844  1.00  0.00      A       
ATOM    446  O   ARG A  33       4.271   8.704   4.184  1.00  0.00      A       
ATOM    447  C   LEU A  34       5.771   6.551   5.125  1.00  0.00      A       
ATOM    448  CA  LEU A  34       4.636   6.757   6.122  1.00  0.00      A       
ATOM    449  CB  LEU A  34       4.476   5.511   6.995  1.00  0.00      A       
ATOM    450  CD1 LEU A  34       6.142   3.814   6.204  1.00  0.00      A       
ATOM    451  CD2 LEU A  34       3.893   3.073   7.009  1.00  0.00      A       
ATOM    452  CG  LEU A  34       4.666   4.168   6.288  1.00  0.00      A       
ATOM    453  HN  LEU A  34       2.584   6.538   5.655  1.00  0.00      A       
ATOM    454  HA  LEU A  34       4.876   7.600   6.753  1.00  0.00      A       
ATOM    455  HB2 LEU A  34       5.200   5.570   7.792  1.00  0.00      A       
ATOM    456  HB1 LEU A  34       3.479   5.528   7.414  1.00  0.00      A       
ATOM    457 HD11 LEU A  34       6.733   4.714   6.285  1.00  0.00      A       
ATOM    458 HD12 LEU A  34       6.344   3.335   5.257  1.00  0.00      A       
ATOM    459 HD13 LEU A  34       6.398   3.141   7.009  1.00  0.00      A       
ATOM    460 HD21 LEU A  34       2.835   3.275   6.941  1.00  0.00      A       
ATOM    461 HD22 LEU A  34       4.190   3.047   8.047  1.00  0.00      A       
ATOM    462 HD23 LEU A  34       4.108   2.119   6.549  1.00  0.00      A       
ATOM    463  HG  LEU A  34       4.282   4.242   5.280  1.00  0.00      A       
ATOM    464  N   LEU A  34       3.385   7.056   5.434  1.00  0.00      A       
ATOM    465  O   LEU A  34       6.899   6.990   5.352  1.00  0.00      A       
ATOM    466  C   HIS A  35       6.969   6.923   2.377  1.00  0.00      A       
ATOM    467  CA  HIS A  35       6.459   5.619   2.983  1.00  0.00      A       
ATOM    468  CB  HIS A  35       5.866   4.732   1.889  1.00  0.00      A       
ATOM    469  CD2 HIS A  35       5.296   2.204   1.769  1.00  0.00      A       
ATOM    470  CE1 HIS A  35       7.001   1.437   2.914  1.00  0.00      A       
ATOM    471  CG  HIS A  35       6.048   3.267   2.141  1.00  0.00      A       
ATOM    472  HN  HIS A  35       4.549   5.556   3.894  1.00  0.00      A       
ATOM    473  HA  HIS A  35       7.288   5.102   3.443  1.00  0.00      A       
ATOM    474  HB2 HIS A  35       4.806   4.925   1.813  1.00  0.00      A       
ATOM    475  HB1 HIS A  35       6.338   4.968   0.947  1.00  0.00      A       
ATOM    476  HD1 HIS A  35       7.831   3.274   3.264  1.00  0.00      A       
ATOM    477  HD2 HIS A  35       4.383   2.235   1.191  1.00  0.00      A       
ATOM    478  HE1 HIS A  35       7.688   0.767   3.410  1.00  0.00      A       
ATOM    479  N   HIS A  35       5.465   5.881   4.018  1.00  0.00      A       
ATOM    480  ND1 HIS A  35       7.107   2.752   2.858  1.00  0.00      A       
ATOM    481  NE2 HIS A  35       5.910   1.079   2.261  1.00  0.00      A       
ATOM    482  O   HIS A  35       8.166   7.080   2.131  1.00  0.00      A       
ATOM    483  C   THR A  36       7.697   9.686   2.168  1.00  0.00      A       
ATOM    484  CA  THR A  36       6.410   9.145   1.557  1.00  0.00      A       
ATOM    485  CB  THR A  36       5.286  10.180   1.755  1.00  0.00      A       
ATOM    486  CG2 THR A  36       5.550  11.430   0.929  1.00  0.00      A       
ATOM    487  HN  THR A  36       5.116   7.671   2.353  1.00  0.00      A       
ATOM    488  HA  THR A  36       6.558   9.004   0.496  1.00  0.00      A       
ATOM    489  HB  THR A  36       5.252  10.456   2.799  1.00  0.00      A       
ATOM    490  HG1 THR A  36       3.433  10.311   1.093  1.00  0.00      A       
ATOM    491 HG21 THR A  36       6.586  11.448   0.626  1.00  0.00      A       
ATOM    492 HG22 THR A  36       5.334  12.306   1.523  1.00  0.00      A       
ATOM    493 HG23 THR A  36       4.918  11.423   0.054  1.00  0.00      A       
ATOM    494  N   THR A  36       6.053   7.856   2.136  1.00  0.00      A       
ATOM    495  O   THR A  36       8.597  10.127   1.455  1.00  0.00      A       
ATOM    496  OG1 THR A  36       4.026   9.612   1.381  1.00  0.00      A       
ATOM    497  C   GLY A  37      10.241   9.551   3.617  1.00  0.00      A       
ATOM    498  CA  GLY A  37       8.960  10.137   4.180  1.00  0.00      A       
ATOM    499  HN  GLY A  37       7.029   9.284   4.013  1.00  0.00      A       
ATOM    500  HA2 GLY A  37       8.997  11.212   4.088  1.00  0.00      A       
ATOM    501  HA1 GLY A  37       8.889   9.877   5.226  1.00  0.00      A       
ATOM    502  N   GLY A  37       7.778   9.647   3.495  1.00  0.00      A       
ATOM    503  O   GLY A  37      10.203   8.624   2.809  1.00  0.00      A       
ATOM    504  C   GLN A  38      12.782   8.107   3.713  1.00  0.00      A       
ATOM    505  CA  GLN A  38      12.673   9.622   3.575  1.00  0.00      A       
ATOM    506  CB  GLN A  38      13.800  10.300   4.356  1.00  0.00      A       
ATOM    507  CD  GLN A  38      14.741  12.535   5.062  1.00  0.00      A       
ATOM    508  CG  GLN A  38      14.000  11.761   3.990  1.00  0.00      A       
ATOM    509  HN  GLN A  38      11.340  10.831   4.689  1.00  0.00      A       
ATOM    510  HA  GLN A  38      12.763   9.883   2.531  1.00  0.00      A       
ATOM    511  HB2 GLN A  38      13.576  10.242   5.411  1.00  0.00      A       
ATOM    512  HB1 GLN A  38      14.723   9.773   4.163  1.00  0.00      A       
ATOM    513 HE21 GLN A  38      15.891  13.392   3.685  1.00  0.00      A       
ATOM    514 HE22 GLN A  38      16.205  13.855   5.320  1.00  0.00      A       
ATOM    515  HG2 GLN A  38      14.568  11.815   3.073  1.00  0.00      A       
ATOM    516  HG1 GLN A  38      13.033  12.217   3.840  1.00  0.00      A       
ATOM    517  N   GLN A  38      11.376  10.095   4.044  1.00  0.00      A       
ATOM    518  NE2 GLN A  38      15.711  13.342   4.648  1.00  0.00      A       
ATOM    519  O   GLN A  38      13.044   7.402   2.738  1.00  0.00      A       
ATOM    520  OE1 GLN A  38      14.444  12.410   6.251  1.00  0.00      A       
ATOM    521  C   ARG A  39      14.046   5.642   4.869  1.00  0.00      A       
ATOM    522  CA  ARG A  39      12.656   6.181   5.195  1.00  0.00      A       
ATOM    523  CB  ARG A  39      11.602   5.431   4.378  1.00  0.00      A       
ATOM    524  CD  ARG A  39       9.879   4.620   6.018  1.00  0.00      A       
ATOM    525  CG  ARG A  39      10.186   5.608   4.903  1.00  0.00      A       
ATOM    526  CZ  ARG A  39       9.733   2.188   6.344  1.00  0.00      A       
ATOM    527  HN  ARG A  39      12.373   8.225   5.667  1.00  0.00      A       
ATOM    528  HA  ARG A  39      12.461   6.027   6.246  1.00  0.00      A       
ATOM    529  HB2 ARG A  39      11.631   5.789   3.359  1.00  0.00      A       
ATOM    530  HB1 ARG A  39      11.838   4.378   4.389  1.00  0.00      A       
ATOM    531  HD2 ARG A  39      10.572   4.786   6.829  1.00  0.00      A       
ATOM    532  HD1 ARG A  39       8.871   4.793   6.365  1.00  0.00      A       
ATOM    533  HE  ARG A  39      10.285   3.079   4.647  1.00  0.00      A       
ATOM    534  HG2 ARG A  39      10.077   6.611   5.286  1.00  0.00      A       
ATOM    535  HG1 ARG A  39       9.490   5.451   4.093  1.00  0.00      A       
ATOM    536 HH11 ARG A  39       9.240   3.293   7.961  1.00  0.00      A       
ATOM    537 HH12 ARG A  39       9.141   1.577   8.177  1.00  0.00      A       
ATOM    538 HH21 ARG A  39      10.158   0.818   4.919  1.00  0.00      A       
ATOM    539 HH22 ARG A  39       9.665   0.170   6.447  1.00  0.00      A       
ATOM    540  N   ARG A  39      12.579   7.612   4.929  1.00  0.00      A       
ATOM    541  NE  ARG A  39       9.996   3.235   5.570  1.00  0.00      A       
ATOM    542  NH1 ARG A  39       9.340   2.367   7.597  1.00  0.00      A       
ATOM    543  NH2 ARG A  39       9.862   0.957   5.864  1.00  0.00      A       
ATOM    544  O   ARG A  39      14.205   4.686   4.109  1.00  0.00      A       
ATOM    545  C   PRO A  40      16.793   4.524   5.887  1.00  0.00      A       
ATOM    546  CA  PRO A  40      16.471   5.868   5.243  1.00  0.00      A       
ATOM    547  CB  PRO A  40      17.268   6.988   5.916  1.00  0.00      A       
ATOM    548  CD  PRO A  40      14.960   7.413   6.374  1.00  0.00      A       
ATOM    549  CG  PRO A  40      16.345   7.544   6.945  1.00  0.00      A       
ATOM    550  HA  PRO A  40      16.717   5.831   4.192  1.00  0.00      A       
ATOM    551  HB2 PRO A  40      18.161   6.578   6.365  1.00  0.00      A       
ATOM    552  HB1 PRO A  40      17.537   7.734   5.183  1.00  0.00      A       
ATOM    553  HD2 PRO A  40      14.246   7.209   7.158  1.00  0.00      A       
ATOM    554  HD1 PRO A  40      14.688   8.310   5.837  1.00  0.00      A       
ATOM    555  HG2 PRO A  40      16.429   6.975   7.859  1.00  0.00      A       
ATOM    556  HG1 PRO A  40      16.579   8.583   7.126  1.00  0.00      A       
ATOM    557  N   PRO A  40      15.077   6.268   5.456  1.00  0.00      A       
ATOM    558  O   PRO A  40      16.390   4.253   7.018  1.00  0.00      A       
ATOM    559  C   SER A  41      18.393   2.452   7.099  1.00  0.00      A       
ATOM    560  CA  SER A  41      17.898   2.367   5.658  1.00  0.00      A       
ATOM    561  CB  SER A  41      18.980   1.750   4.770  1.00  0.00      A       
ATOM    562  HN  SER A  41      17.816   3.958   4.264  1.00  0.00      A       
ATOM    563  HA  SER A  41      17.019   1.739   5.629  1.00  0.00      A       
ATOM    564  HB2 SER A  41      19.875   2.350   4.829  1.00  0.00      A       
ATOM    565  HB1 SER A  41      19.195   0.748   5.113  1.00  0.00      A       
ATOM    566  HG  SER A  41      18.113   0.854   3.259  1.00  0.00      A       
ATOM    567  N   SER A  41      17.524   3.685   5.159  1.00  0.00      A       
ATOM    568  O   SER A  41      17.809   1.859   8.004  1.00  0.00      A       
ATOM    569  OG  SER A  41      18.558   1.690   3.419  1.00  0.00      A       
ATOM    570  C   GLY A  42      21.529   3.595   8.613  1.00  0.00      A       
ATOM    571  CA  GLY A  42      20.034   3.345   8.634  1.00  0.00      A       
ATOM    572  HN  GLY A  42      19.901   3.646   6.542  1.00  0.00      A       
ATOM    573  HA2 GLY A  42      19.548   4.176   9.125  1.00  0.00      A       
ATOM    574  HA1 GLY A  42      19.840   2.444   9.197  1.00  0.00      A       
ATOM    575  N   GLY A  42      19.477   3.195   7.303  1.00  0.00      A       
ATOM    576  O   GLY A  42      22.239   3.160   7.706  1.00  0.00      A       
ATOM    577  C   PRO A  43      24.301   3.414  10.067  1.00  0.00      A       
ATOM    578  CA  PRO A  43      23.452   4.639   9.745  1.00  0.00      A       
ATOM    579  CB  PRO A  43      23.495   5.638  10.904  1.00  0.00      A       
ATOM    580  CD  PRO A  43      21.238   4.866  10.744  1.00  0.00      A       
ATOM    581  CG  PRO A  43      22.287   5.326  11.718  1.00  0.00      A       
ATOM    582  HA  PRO A  43      23.826   5.109   8.848  1.00  0.00      A       
ATOM    583  HB2 PRO A  43      24.403   5.495  11.472  1.00  0.00      A       
ATOM    584  HB1 PRO A  43      23.461   6.645  10.517  1.00  0.00      A       
ATOM    585  HD2 PRO A  43      20.617   4.104  11.190  1.00  0.00      A       
ATOM    586  HD1 PRO A  43      20.637   5.700  10.414  1.00  0.00      A       
ATOM    587  HG2 PRO A  43      22.513   4.542  12.425  1.00  0.00      A       
ATOM    588  HG1 PRO A  43      21.954   6.214  12.235  1.00  0.00      A       
ATOM    589  N   PRO A  43      22.027   4.314   9.629  1.00  0.00      A       
ATOM    590  O   PRO A  43      23.774   2.334  10.334  1.00  0.00      A       
ATOM    591  C   SER A  44      26.817   2.395  11.821  1.00  0.00      A       
ATOM    592  CA  SER A  44      26.541   2.496  10.324  1.00  0.00      A       
ATOM    593  CB  SER A  44      27.854   2.698   9.565  1.00  0.00      A       
ATOM    594  HN  SER A  44      25.978   4.474   9.818  1.00  0.00      A       
ATOM    595  HA  SER A  44      26.080   1.578   9.991  1.00  0.00      A       
ATOM    596  HB2 SER A  44      28.477   1.826   9.691  1.00  0.00      A       
ATOM    597  HB1 SER A  44      27.641   2.839   8.515  1.00  0.00      A       
ATOM    598  HG  SER A  44      28.301   4.001  10.957  1.00  0.00      A       
ATOM    599  N   SER A  44      25.619   3.589  10.039  1.00  0.00      A       
ATOM    600  O   SER A  44      26.810   3.398  12.534  1.00  0.00      A       
ATOM    601  OG  SER A  44      28.553   3.832  10.046  1.00  0.00      A       
ATOM    602  C   SER A  45      28.264   2.011  14.261  1.00  0.00      A       
ATOM    603  CA  SER A  45      27.333   0.940  13.703  1.00  0.00      A       
ATOM    604  CB  SER A  45      27.953  -0.445  13.900  1.00  0.00      A       
ATOM    605  HN  SER A  45      27.050   0.414  11.672  1.00  0.00      A       
ATOM    606  HA  SER A  45      26.394   0.983  14.235  1.00  0.00      A       
ATOM    607  HB2 SER A  45      27.312  -1.191  13.456  1.00  0.00      A       
ATOM    608  HB1 SER A  45      28.923  -0.473  13.425  1.00  0.00      A       
ATOM    609  HG  SER A  45      27.471  -0.240  15.788  1.00  0.00      A       
ATOM    610  N   SER A  45      27.059   1.175  12.290  1.00  0.00      A       
ATOM    611  O   SER A  45      29.094   2.565  13.541  1.00  0.00      A       
ATOM    612  OG  SER A  45      28.111  -0.741  15.277  1.00  0.00      A       
ATOM    613  C   GLY A  46      28.147   4.299  16.995  1.00  0.00      A       
ATOM    614  CA  GLY A  46      28.953   3.303  16.186  1.00  0.00      A       
ATOM    615  HN  GLY A  46      27.441   1.825  16.077  1.00  0.00      A       
ATOM    616  HA2 GLY A  46      29.658   2.810  16.839  1.00  0.00      A       
ATOM    617  HA1 GLY A  46      29.500   3.836  15.421  1.00  0.00      A       
ATOM    618  N   GLY A  46      28.119   2.299  15.551  1.00  0.00      A       
ATOM    619  OT1 GLY A  46      27.590   3.923  18.025  1.00  0.00      A       
TER
ATOM    620  ZN   ZN B 181       4.606  -0.431   2.472  1.00  0.00      B       
END


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

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