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
623186 5nwv 34133 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -28.717  -2.457  -4.451  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -29.761  -1.464  -4.968  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -28.157  -0.218  -5.429  1.00  0.00      A       
ATOM      4  HA2 GLY A   1     -30.532  -1.316  -4.212  1.00  0.00      A       
ATOM      5  HA1 GLY A   1     -30.253  -1.875  -5.849  1.00  0.00      A       
ATOM      6  N   GLY A   1     -29.148  -0.189  -5.298  1.00  0.00      A       
ATOM      7  O   GLY A   1     -28.925  -3.105  -3.427  1.00  0.00      A       
ATOM      8  C   ILE A   2     -25.688  -2.797  -3.725  1.00  0.00      A       
ATOM      9  CA  ILE A   2     -26.541  -3.448  -4.814  1.00  0.00      A       
ATOM     10  CB  ILE A   2     -25.743  -3.868  -6.051  1.00  0.00      A       
ATOM     11  CD1 ILE A   2     -25.517  -6.379  -6.033  1.00  0.00      A       
ATOM     12  CG1 ILE A   2     -26.271  -5.186  -6.622  1.00  0.00      A       
ATOM     13  CG2 ILE A   2     -24.248  -3.935  -5.742  1.00  0.00      A       
ATOM     14  HN  ILE A   2     -27.457  -2.015  -6.018  1.00  0.00      A       
ATOM     15  HA  ILE A   2     -26.997  -4.349  -4.404  1.00  0.00      A       
ATOM     16  HB  ILE A   2     -25.879  -3.107  -6.819  1.00  0.00      A       
ATOM     17 HD11 ILE A   2     -24.624  -6.575  -6.628  1.00  0.00      A       
ATOM     18 HD12 ILE A   2     -25.226  -6.155  -5.007  1.00  0.00      A       
ATOM     19 HD13 ILE A   2     -26.161  -7.259  -6.045  1.00  0.00      A       
ATOM     20 HG12 ILE A   2     -27.334  -5.281  -6.405  1.00  0.00      A       
ATOM     21 HG11 ILE A   2     -26.166  -5.184  -7.707  1.00  0.00      A       
ATOM     22 HG21 ILE A   2     -23.850  -2.924  -5.648  1.00  0.00      A       
ATOM     23 HG22 ILE A   2     -24.093  -4.474  -4.807  1.00  0.00      A       
ATOM     24 HG23 ILE A   2     -23.731  -4.454  -6.550  1.00  0.00      A       
ATOM     25  N   ILE A   2     -27.618  -2.546  -5.186  1.00  0.00      A       
ATOM     26  O   ILE A   2     -25.634  -3.287  -2.598  1.00  0.00      A       
ATOM     27  C   GLY A   3     -22.783  -0.802  -3.733  1.00  0.00      A       
ATOM     28  CA  GLY A   3     -24.193  -0.979  -3.167  1.00  0.00      A       
ATOM     29  HN  GLY A   3     -25.090  -1.311  -5.017  1.00  0.00      A       
ATOM     30  HA2 GLY A   3     -24.630  -0.003  -2.956  1.00  0.00      A       
ATOM     31  HA1 GLY A   3     -24.144  -1.518  -2.220  1.00  0.00      A       
ATOM     32  N   GLY A   3     -25.042  -1.702  -4.099  1.00  0.00      A       
ATOM     33  O   GLY A   3     -21.916  -1.650  -3.527  1.00  0.00      A       
ATOM     34  C   ALA A   4     -20.394   1.232  -3.979  1.00  0.00      A       
ATOM     35  CA  ALA A   4     -21.307   0.605  -5.035  1.00  0.00      A       
ATOM     36  CB  ALA A   4     -21.505   1.514  -6.249  1.00  0.00      A       
ATOM     37  HN  ALA A   4     -23.307   0.990  -4.600  1.00  0.00      A       
ATOM     38  HA  ALA A   4     -20.869  -0.337  -5.368  1.00  0.00      A       
ATOM     39  HB1 ALA A   4     -22.570   1.621  -6.453  1.00  0.00      A       
ATOM     40  HB2 ALA A   4     -21.075   2.494  -6.044  1.00  0.00      A       
ATOM     41  HB3 ALA A   4     -21.012   1.075  -7.116  1.00  0.00      A       
ATOM     42  N   ALA A   4     -22.597   0.306  -4.437  1.00  0.00      A       
ATOM     43  O   ALA A   4     -19.197   1.399  -4.209  1.00  0.00      A       
ATOM     44  C   PHE A   5     -19.434   1.118  -0.997  1.00  0.00      A       
ATOM     45  CA  PHE A   5     -20.250   2.168  -1.754  1.00  0.00      A       
ATOM     46  CB  PHE A   5     -21.276   2.784  -0.801  1.00  0.00      A       
ATOM     47  CD1 PHE A   5     -22.327   4.365  -2.434  1.00  0.00      A       
ATOM     48  CD2 PHE A   5     -21.604   5.228  -0.365  1.00  0.00      A       
ATOM     49  CE1 PHE A   5     -22.769   5.657  -2.819  1.00  0.00      A       
ATOM     50  CE2 PHE A   5     -22.047   6.522  -0.750  1.00  0.00      A       
ATOM     51  CG  PHE A   5     -21.753   4.177  -1.215  1.00  0.00      A       
ATOM     52  CZ  PHE A   5     -22.620   6.709  -1.970  1.00  0.00      A       
ATOM     53  HN  PHE A   5     -21.967   1.424  -2.666  1.00  0.00      A       
ATOM     54  HA  PHE A   5     -19.575   2.904  -2.191  1.00  0.00      A       
ATOM     55  HB2 PHE A   5     -22.138   2.121  -0.733  1.00  0.00      A       
ATOM     56  HB1 PHE A   5     -20.840   2.843   0.198  1.00  0.00      A       
ATOM     57  HD1 PHE A   5     -22.446   3.522  -3.116  1.00  0.00      A       
ATOM     58  HD2 PHE A   5     -21.144   5.078   0.611  1.00  0.00      A       
ATOM     59  HE1 PHE A   5     -23.229   5.808  -3.797  1.00  0.00      A       
ATOM     60  HE2 PHE A   5     -21.927   7.364  -0.070  1.00  0.00      A       
ATOM     61  HZ  PHE A   5     -22.960   7.701  -2.265  1.00  0.00      A       
ATOM     62  N   PHE A   5     -20.994   1.563  -2.845  1.00  0.00      A       
ATOM     63  O   PHE A   5     -18.676   1.452  -0.088  1.00  0.00      A       
ATOM     64  C   GLY A   6     -17.510  -1.397  -1.371  1.00  0.00      A       
ATOM     65  CA  GLY A   6     -18.908  -1.232  -0.771  1.00  0.00      A       
ATOM     66  HN  GLY A   6     -20.236  -0.394  -2.141  1.00  0.00      A       
ATOM     67  HA2 GLY A   6     -18.829  -1.053   0.300  1.00  0.00      A       
ATOM     68  HA1 GLY A   6     -19.474  -2.154  -0.901  1.00  0.00      A       
ATOM     69  N   GLY A   6     -19.617  -0.131  -1.400  1.00  0.00      A       
ATOM     70  O   GLY A   6     -16.581  -1.815  -0.682  1.00  0.00      A       
ATOM     71  C   LEU A   7     -15.236   0.006  -2.942  1.00  0.00      A       
ATOM     72  CA  LEU A   7     -16.135  -1.164  -3.347  1.00  0.00      A       
ATOM     73  CB  LEU A   7     -16.363  -1.271  -4.856  1.00  0.00      A       
ATOM     74  CD1 LEU A   7     -15.370  -3.066  -6.323  1.00  0.00      A       
ATOM     75  CD2 LEU A   7     -14.806  -0.627  -6.733  1.00  0.00      A       
ATOM     76  CG  LEU A   7     -15.150  -1.691  -5.689  1.00  0.00      A       
ATOM     77  HN  LEU A   7     -18.165  -0.719  -3.201  1.00  0.00      A       
ATOM     78  HA  LEU A   7     -15.661  -2.092  -3.026  1.00  0.00      A       
ATOM     79  HB2 LEU A   7     -17.166  -1.986  -5.032  1.00  0.00      A       
ATOM     80  HB1 LEU A   7     -16.711  -0.304  -5.221  1.00  0.00      A       
ATOM     81 HD11 LEU A   7     -16.020  -3.661  -5.681  1.00  0.00      A       
ATOM     82 HD12 LEU A   7     -15.834  -2.945  -7.301  1.00  0.00      A       
ATOM     83 HD13 LEU A   7     -14.411  -3.572  -6.436  1.00  0.00      A       
ATOM     84 HD21 LEU A   7     -15.033   0.361  -6.334  1.00  0.00      A       
ATOM     85 HD22 LEU A   7     -13.746  -0.686  -6.976  1.00  0.00      A       
ATOM     86 HD23 LEU A   7     -15.396  -0.799  -7.634  1.00  0.00      A       
ATOM     87  HG  LEU A   7     -14.291  -1.777  -5.023  1.00  0.00      A       
ATOM     88  N   LEU A   7     -17.404  -1.059  -2.648  1.00  0.00      A       
ATOM     89  O   LEU A   7     -14.012  -0.089  -3.024  1.00  0.00      A       
ATOM     90  C   LEU A   8     -14.204   1.905  -0.949  1.00  0.00      A       
ATOM     91  CA  LEU A   8     -15.151   2.269  -2.094  1.00  0.00      A       
ATOM     92  CB  LEU A   8     -16.123   3.400  -1.752  1.00  0.00      A       
ATOM     93  CD1 LEU A   8     -16.669   3.814  -4.179  1.00  0.00      A       
ATOM     94  CD2 LEU A   8     -17.378   5.487  -2.408  1.00  0.00      A       
ATOM     95  CG  LEU A   8     -16.326   4.461  -2.835  1.00  0.00      A       
ATOM     96  HN  LEU A   8     -16.873   1.152  -2.449  1.00  0.00      A       
ATOM     97  HA  LEU A   8     -14.554   2.603  -2.943  1.00  0.00      A       
ATOM     98  HB2 LEU A   8     -17.092   2.961  -1.516  1.00  0.00      A       
ATOM     99  HB1 LEU A   8     -15.769   3.896  -0.848  1.00  0.00      A       
ATOM    100 HD11 LEU A   8     -15.810   3.248  -4.540  1.00  0.00      A       
ATOM    101 HD12 LEU A   8     -17.519   3.143  -4.053  1.00  0.00      A       
ATOM    102 HD13 LEU A   8     -16.922   4.589  -4.902  1.00  0.00      A       
ATOM    103 HD21 LEU A   8     -16.892   6.437  -2.192  1.00  0.00      A       
ATOM    104 HD22 LEU A   8     -18.101   5.623  -3.213  1.00  0.00      A       
ATOM    105 HD23 LEU A   8     -17.893   5.130  -1.516  1.00  0.00      A       
ATOM    106  HG  LEU A   8     -15.388   4.998  -2.968  1.00  0.00      A       
ATOM    107  N   LEU A   8     -15.878   1.083  -2.512  1.00  0.00      A       
ATOM    108  O   LEU A   8     -13.020   2.235  -0.990  1.00  0.00      A       
ATOM    109  C   GLY A   9     -12.835  -0.107   0.785  1.00  0.00      A       
ATOM    110  CA  GLY A   9     -13.981   0.818   1.199  1.00  0.00      A       
ATOM    111  HN  GLY A   9     -15.725   0.966   0.071  1.00  0.00      A       
ATOM    112  HA2 GLY A   9     -13.580   1.696   1.704  1.00  0.00      A       
ATOM    113  HA1 GLY A   9     -14.625   0.305   1.914  1.00  0.00      A       
ATOM    114  N   GLY A   9     -14.761   1.230   0.046  1.00  0.00      A       
ATOM    115  O   GLY A   9     -11.714   0.031   1.271  1.00  0.00      A       
ATOM    116  C   PHE A  10     -11.063  -1.263  -1.383  1.00  0.00      A       
ATOM    117  CA  PHE A  10     -12.166  -1.976  -0.597  1.00  0.00      A       
ATOM    118  CB  PHE A  10     -12.894  -2.945  -1.531  1.00  0.00      A       
ATOM    119  CD1 PHE A  10     -11.318  -4.582  -2.581  1.00  0.00      A       
ATOM    120  CD2 PHE A  10     -12.014  -2.735  -3.866  1.00  0.00      A       
ATOM    121  CE1 PHE A  10     -10.528  -5.042  -3.668  1.00  0.00      A       
ATOM    122  CE2 PHE A  10     -11.224  -3.193  -4.953  1.00  0.00      A       
ATOM    123  CG  PHE A  10     -12.044  -3.439  -2.703  1.00  0.00      A       
ATOM    124  CZ  PHE A  10     -10.498  -4.337  -4.831  1.00  0.00      A       
ATOM    125  HN  PHE A  10     -14.069  -1.135  -0.502  1.00  0.00      A       
ATOM    126  HA  PHE A  10     -11.731  -2.465   0.274  1.00  0.00      A       
ATOM    127  HB2 PHE A  10     -13.233  -3.804  -0.953  1.00  0.00      A       
ATOM    128  HB1 PHE A  10     -13.785  -2.453  -1.924  1.00  0.00      A       
ATOM    129  HD1 PHE A  10     -11.343  -5.147  -1.648  1.00  0.00      A       
ATOM    130  HD2 PHE A  10     -12.595  -1.818  -3.963  1.00  0.00      A       
ATOM    131  HE1 PHE A  10      -9.946  -5.957  -3.571  1.00  0.00      A       
ATOM    132  HE2 PHE A  10     -11.199  -2.629  -5.885  1.00  0.00      A       
ATOM    133  HZ  PHE A  10      -9.891  -4.689  -5.665  1.00  0.00      A       
ATOM    134  N   PHE A  10     -13.155  -1.029  -0.112  1.00  0.00      A       
ATOM    135  O   PHE A  10      -9.922  -1.723  -1.415  1.00  0.00      A       
ATOM    136  C   LEU A  11      -9.483   1.284  -1.839  1.00  0.00      A       
ATOM    137  CA  LEU A  11     -10.499   0.631  -2.778  1.00  0.00      A       
ATOM    138  CB  LEU A  11     -11.241   1.627  -3.671  1.00  0.00      A       
ATOM    139  CD1 LEU A  11     -10.359   1.348  -6.017  1.00  0.00      A       
ATOM    140  CD2 LEU A  11     -10.951   3.654  -5.143  1.00  0.00      A       
ATOM    141  CG  LEU A  11     -10.418   2.263  -4.793  1.00  0.00      A       
ATOM    142  HN  LEU A  11     -12.372   0.217  -1.964  1.00  0.00      A       
ATOM    143  HA  LEU A  11      -9.970  -0.059  -3.434  1.00  0.00      A       
ATOM    144  HB2 LEU A  11     -12.095   1.118  -4.118  1.00  0.00      A       
ATOM    145  HB1 LEU A  11     -11.638   2.423  -3.042  1.00  0.00      A       
ATOM    146 HD11 LEU A  11     -11.373   1.111  -6.343  1.00  0.00      A       
ATOM    147 HD12 LEU A  11      -9.828   1.852  -6.824  1.00  0.00      A       
ATOM    148 HD13 LEU A  11      -9.837   0.427  -5.758  1.00  0.00      A       
ATOM    149 HD21 LEU A  11     -11.019   4.256  -4.236  1.00  0.00      A       
ATOM    150 HD22 LEU A  11     -10.274   4.136  -5.848  1.00  0.00      A       
ATOM    151 HD23 LEU A  11     -11.939   3.563  -5.593  1.00  0.00      A       
ATOM    152  HG  LEU A  11      -9.396   2.390  -4.437  1.00  0.00      A       
ATOM    153  N   LEU A  11     -11.442  -0.151  -1.995  1.00  0.00      A       
ATOM    154  O   LEU A  11      -8.299   1.369  -2.162  1.00  0.00      A       
ATOM    155  C   ALA A  12      -8.168   1.341   0.878  1.00  0.00      A       
ATOM    156  CA  ALA A  12      -9.132   2.373   0.292  1.00  0.00      A       
ATOM    157  CB  ALA A  12     -10.003   3.033   1.363  1.00  0.00      A       
ATOM    158  HN  ALA A  12     -10.946   1.656  -0.440  1.00  0.00      A       
ATOM    159  HA  ALA A  12      -8.557   3.146  -0.218  1.00  0.00      A       
ATOM    160  HB1 ALA A  12      -9.368   3.568   2.069  1.00  0.00      A       
ATOM    161  HB2 ALA A  12     -10.692   3.732   0.890  1.00  0.00      A       
ATOM    162  HB3 ALA A  12     -10.570   2.266   1.893  1.00  0.00      A       
ATOM    163  N   ALA A  12      -9.983   1.730  -0.696  1.00  0.00      A       
ATOM    164  O   ALA A  12      -7.058   1.683   1.284  1.00  0.00      A       
ATOM    165  C   ALA A  13      -6.500  -1.061   0.662  1.00  0.00      A       
ATOM    166  CA  ALA A  13      -7.819  -0.987   1.436  1.00  0.00      A       
ATOM    167  CB  ALA A  13      -8.609  -2.294   1.367  1.00  0.00      A       
ATOM    168  HN  ALA A  13      -9.530  -0.172   0.574  1.00  0.00      A       
ATOM    169  HA  ALA A  13      -7.605  -0.761   2.481  1.00  0.00      A       
ATOM    170  HB1 ALA A  13      -8.004  -3.059   0.880  1.00  0.00      A       
ATOM    171  HB2 ALA A  13      -8.863  -2.620   2.376  1.00  0.00      A       
ATOM    172  HB3 ALA A  13      -9.524  -2.137   0.795  1.00  0.00      A       
ATOM    173  N   ALA A  13      -8.627   0.098   0.906  1.00  0.00      A       
ATOM    174  O   ALA A  13      -5.457  -1.374   1.234  1.00  0.00      A       
ATOM    175  C   GLY A  14      -4.461   0.348  -1.143  1.00  0.00      A       
ATOM    176  CA  GLY A  14      -5.418  -0.795  -1.484  1.00  0.00      A       
ATOM    177  HN  GLY A  14      -7.442  -0.512  -1.083  1.00  0.00      A       
ATOM    178  HA2 GLY A  14      -4.904  -1.750  -1.373  1.00  0.00      A       
ATOM    179  HA1 GLY A  14      -5.724  -0.718  -2.528  1.00  0.00      A       
ATOM    180  N   GLY A  14      -6.591  -0.766  -0.626  1.00  0.00      A       
ATOM    181  O   GLY A  14      -3.243   0.169  -1.157  1.00  0.00      A       
ATOM    182  C   SER A  15      -3.365   2.367   0.702  1.00  0.00      A       
ATOM    183  CA  SER A  15      -4.260   2.671  -0.502  1.00  0.00      A       
ATOM    184  CB  SER A  15      -5.161   3.871  -0.203  1.00  0.00      A       
ATOM    185  HN  SER A  15      -6.036   1.637  -0.838  1.00  0.00      A       
ATOM    186  HA  SER A  15      -3.655   2.883  -1.384  1.00  0.00      A       
ATOM    187  HB2 SER A  15      -4.673   4.785  -0.542  1.00  0.00      A       
ATOM    188  HB1 SER A  15      -6.088   3.778  -0.769  1.00  0.00      A       
ATOM    189  HG  SER A  15      -4.650   4.279   1.688  1.00  0.00      A       
ATOM    190  N   SER A  15      -5.046   1.499  -0.846  1.00  0.00      A       
ATOM    191  O   SER A  15      -2.263   2.903   0.812  1.00  0.00      A       
ATOM    192  OG  SER A  15      -5.461   3.981   1.185  1.00  0.00      A       
ATOM    193  C   LYS A  16      -1.739   0.646   2.362  1.00  0.00      A       
ATOM    194  CA  LYS A  16      -3.135   1.127   2.765  1.00  0.00      A       
ATOM    195  CB  LYS A  16      -3.926   0.104   3.582  1.00  0.00      A       
ATOM    196  CD  LYS A  16      -5.261   0.914   5.561  1.00  0.00      A       
ATOM    197  CE  LYS A  16      -6.603   1.480   6.032  1.00  0.00      A       
ATOM    198  CG  LYS A  16      -5.260   0.689   4.049  1.00  0.00      A       
ATOM    199  HN  LYS A  16      -4.771   1.078   1.477  1.00  0.00      A       
ATOM    200  HA  LYS A  16      -3.027   2.018   3.383  1.00  0.00      A       
ATOM    201  HB2 LYS A  16      -4.106  -0.787   2.980  1.00  0.00      A       
ATOM    202  HB1 LYS A  16      -3.340  -0.209   4.446  1.00  0.00      A       
ATOM    203  HD2 LYS A  16      -5.061  -0.027   6.073  1.00  0.00      A       
ATOM    204  HD1 LYS A  16      -4.458   1.601   5.831  1.00  0.00      A       
ATOM    205  HE2 LYS A  16      -7.142   1.904   5.184  1.00  0.00      A       
ATOM    206  HE1 LYS A  16      -7.222   0.679   6.434  1.00  0.00      A       
ATOM    207  HG2 LYS A  16      -5.447   1.632   3.536  1.00  0.00      A       
ATOM    208  HG1 LYS A  16      -6.072   0.014   3.777  1.00  0.00      A       
ATOM    209  HZ1 LYS A  16      -7.260   2.981   7.320  1.00  0.00      A       
ATOM    210  HZ2 LYS A  16      -6.003   2.135   7.916  1.00  0.00      A       
ATOM    211  N   LYS A  16      -3.873   1.509   1.574  1.00  0.00      A       
ATOM    212  NZ  LYS A  16      -6.393   2.520   7.063  1.00  0.00      A       
ATOM    213  O   LYS A  16      -0.737   1.119   2.896  1.00  0.00      A       
ATOM    214  C   LYS A  17       0.082   0.047  -0.178  1.00  0.00      A       
ATOM    215  CA  LYS A  17      -0.463  -0.840   0.943  1.00  0.00      A       
ATOM    216  CB  LYS A  17      -0.640  -2.305   0.538  1.00  0.00      A       
ATOM    217  CD  LYS A  17      -0.800  -4.485   1.795  1.00  0.00      A       
ATOM    218  CE  LYS A  17      -1.743  -5.381   2.601  1.00  0.00      A       
ATOM    219  CG  LYS A  17      -1.392  -3.085   1.617  1.00  0.00      A       
ATOM    220  HN  LYS A  17      -2.538  -0.669   0.994  1.00  0.00      A       
ATOM    221  HA  LYS A  17       0.242  -0.819   1.774  1.00  0.00      A       
ATOM    222  HB2 LYS A  17      -1.187  -2.361  -0.404  1.00  0.00      A       
ATOM    223  HB1 LYS A  17       0.335  -2.759   0.367  1.00  0.00      A       
ATOM    224  HD2 LYS A  17      -0.615  -4.932   0.818  1.00  0.00      A       
ATOM    225  HD1 LYS A  17       0.163  -4.414   2.301  1.00  0.00      A       
ATOM    226  HE2 LYS A  17      -1.216  -5.788   3.465  1.00  0.00      A       
ATOM    227  HE1 LYS A  17      -2.575  -4.791   2.984  1.00  0.00      A       
ATOM    228  HG2 LYS A  17      -1.345  -2.544   2.562  1.00  0.00      A       
ATOM    229  HG1 LYS A  17      -2.446  -3.164   1.348  1.00  0.00      A       
ATOM    230  HZ1 LYS A  17      -1.535  -6.868   1.155  1.00  0.00      A       
ATOM    231  HZ2 LYS A  17      -2.610  -7.255   2.316  1.00  0.00      A       
ATOM    232  N   LYS A  17      -1.719  -0.289   1.424  1.00  0.00      A       
ATOM    233  NZ  LYS A  17      -2.254  -6.485   1.759  1.00  0.00      A       
ATOM    234  O   LYS A  17       1.093   0.726  -0.002  1.00  0.00      A       
ATOM    235  C1  ACA A  18       1.939   2.473  -7.044  1.00  0.00      A       
ATOM    236  C2  ACA A  18       2.777   2.302  -5.837  1.00  0.00      A       
ATOM    237  C3  ACA A  18       1.903   2.240  -4.582  1.00  0.00      A       
ATOM    238  C4  ACA A  18       1.646   0.791  -4.162  1.00  0.00      A       
ATOM    239  C5  ACA A  18       1.300   0.705  -2.674  1.00  0.00      A       
ATOM    240  C6  ACA A  18      -0.210   0.806  -2.456  1.00  0.00      A       
ATOM    241  H21 ACA A  18       3.482   3.129  -5.756  1.00  0.00      A       
ATOM    242  H22 ACA A  18       3.366   1.388  -5.921  1.00  0.00      A       
ATOM    243  H31 ACA A  18       0.953   2.742  -4.771  1.00  0.00      A       
ATOM    244  H32 ACA A  18       2.391   2.778  -3.769  1.00  0.00      A       
ATOM    245  H41 ACA A  18       2.530   0.188  -4.369  1.00  0.00      A       
ATOM    246  H42 ACA A  18       0.831   0.377  -4.754  1.00  0.00      A       
ATOM    247  H51 ACA A  18       1.804   1.506  -2.133  1.00  0.00      A       
ATOM    248  H52 ACA A  18       1.670  -0.236  -2.266  1.00  0.00      A       
ATOM    249  H61 ACA A  18      -0.356   1.864  -2.241  1.00  0.00      A       
ATOM    250  H62 ACA A  18      -1.015   0.416  -3.698  1.00  0.00      A       
ATOM    251 HN61 ACA A  18      -1.433  -0.541  -1.441  1.00  0.00      A       
ATOM    252  N6  ACA A  18      -0.612   0.013  -1.307  1.00  0.00      A       
ATOM    253  O1  ACA A  18       2.784   2.476  -7.937  1.00  0.00      A       
ATOM    254  C   LYS A  19      -0.375   1.348  -9.085  1.00  0.00      A       
ATOM    255  CA  LYS A  19       0.620   0.739  -8.096  1.00  0.00      A       
ATOM    256  CB  LYS A  19       0.174  -0.609  -7.526  1.00  0.00      A       
ATOM    257  CD  LYS A  19       1.102  -2.375  -5.984  1.00  0.00      A       
ATOM    258  CE  LYS A  19       2.181  -3.448  -5.825  1.00  0.00      A       
ATOM    259  CG  LYS A  19       1.379  -1.494  -7.204  1.00  0.00      A       
ATOM    260  HN  LYS A  19       0.190   1.689  -6.293  1.00  0.00      A       
ATOM    261  HA  LYS A  19       1.565   0.573  -8.614  1.00  0.00      A       
ATOM    262  HB2 LYS A  19      -0.417  -0.450  -6.624  1.00  0.00      A       
ATOM    263  HB1 LYS A  19      -0.473  -1.115  -8.244  1.00  0.00      A       
ATOM    264  HD2 LYS A  19       1.064  -1.757  -5.086  1.00  0.00      A       
ATOM    265  HD1 LYS A  19       0.125  -2.849  -6.087  1.00  0.00      A       
ATOM    266  HE2 LYS A  19       1.840  -4.383  -6.269  1.00  0.00      A       
ATOM    267  HE1 LYS A  19       3.080  -3.149  -6.363  1.00  0.00      A       
ATOM    268  HG2 LYS A  19       1.613  -2.123  -8.064  1.00  0.00      A       
ATOM    269  HG1 LYS A  19       2.253  -0.871  -7.016  1.00  0.00      A       
ATOM    270  HZ1 LYS A  19       2.528  -2.783  -3.881  1.00  0.00      A       
ATOM    271  HZ2 LYS A  19       1.810  -4.244  -3.936  1.00  0.00      A       
ATOM    272  N   LYS A  19       0.873   1.686  -7.024  1.00  0.00      A       
ATOM    273  NZ  LYS A  19       2.498  -3.658  -4.395  1.00  0.00      A       
ATOM    274  O   LYS A  19      -0.330   1.054 -10.279  1.00  0.00      A       
ATOM    275  C   ASN A  20      -2.110   4.359  -9.239  1.00  0.00      A       
ATOM    276  CA  ASN A  20      -2.256   2.842  -9.374  1.00  0.00      A       
ATOM    277  CB  ASN A  20      -3.668   2.461  -8.925  1.00  0.00      A       
ATOM    278  CG  ASN A  20      -3.915   0.962  -9.107  1.00  0.00      A       
ATOM    279  HN  ASN A  20      -1.282   2.423  -7.582  1.00  0.00      A       
ATOM    280  HA  ASN A  20      -2.067   2.493 -10.390  1.00  0.00      A       
ATOM    281  HB2 ASN A  20      -3.805   2.731  -7.878  1.00  0.00      A       
ATOM    282  HB1 ASN A  20      -4.401   3.027  -9.499  1.00  0.00      A       
ATOM    283 HD21 ASN A  20      -3.499   1.181 -11.077  1.00  0.00      A       
ATOM    284 HD22 ASN A  20      -3.898  -0.428 -10.578  1.00  0.00      A       
ATOM    285  N   ASN A  20      -1.251   2.188  -8.553  1.00  0.00      A       
ATOM    286  ND2 ASN A  20      -3.758   0.536 -10.357  1.00  0.00      A       
ATOM    287  O   ASN A  20      -1.840   4.866  -8.151  1.00  0.00      A       
ATOM    288  OD1 ASN A  20      -4.229   0.241  -8.175  1.00  0.00      A       
ATOM    289  C   GLU A  21      -3.187   7.110  -9.405  1.00  0.00      A       
ATOM    290  CA  GLU A  21      -2.187   6.490 -10.381  1.00  0.00      A       
ATOM    291  CB  GLU A  21      -2.391   7.035 -11.797  1.00  0.00      A       
ATOM    292  CD  GLU A  21      -2.038   9.278 -12.894  1.00  0.00      A       
ATOM    293  CG  GLU A  21      -1.380   8.140 -12.110  1.00  0.00      A       
ATOM    294  HN  GLU A  21      -2.513   4.621 -11.241  1.00  0.00      A       
ATOM    295  HA  GLU A  21      -1.169   6.709 -10.057  1.00  0.00      A       
ATOM    296  HB2 GLU A  21      -2.287   6.226 -12.520  1.00  0.00      A       
ATOM    297  HB1 GLU A  21      -3.404   7.424 -11.897  1.00  0.00      A       
ATOM    298  HE2 GLU A  21      -3.209   9.641 -14.322  1.00  0.00      A       
ATOM    299  HG2 GLU A  21      -0.961   8.527 -11.182  1.00  0.00      A       
ATOM    300  HG1 GLU A  21      -0.552   7.727 -12.687  1.00  0.00      A       
ATOM    301  N   GLU A  21      -2.294   5.041 -10.361  1.00  0.00      A       
ATOM    302  O   GLU A  21      -2.868   8.077  -8.714  1.00  0.00      A       
ATOM    303  OE1 GLU A  21      -2.019  10.433 -12.442  1.00  0.00      A       
ATOM    304  OE2 GLU A  21      -2.581   8.928 -14.009  1.00  0.00      A       
ATOM    305  C   GLN A  22      -4.948   7.002  -7.044  1.00  0.00      A       
ATOM    306  CA  GLN A  22      -5.427   7.014  -8.497  1.00  0.00      A       
ATOM    307  CB  GLN A  22      -6.704   6.186  -8.660  1.00  0.00      A       
ATOM    308  CD  GLN A  22      -8.477   7.656  -7.632  1.00  0.00      A       
ATOM    309  CG  GLN A  22      -7.910   7.087  -8.935  1.00  0.00      A       
ATOM    310  HN  GLN A  22      -4.629   5.743  -9.943  1.00  0.00      A       
ATOM    311  HA  GLN A  22      -5.623   8.037  -8.815  1.00  0.00      A       
ATOM    312  HB2 GLN A  22      -6.581   5.477  -9.479  1.00  0.00      A       
ATOM    313  HB1 GLN A  22      -6.880   5.602  -7.756  1.00  0.00      A       
ATOM    314 HE21 GLN A  22     -10.334   7.201  -8.298  1.00  0.00      A       
ATOM    315 HE22 GLN A  22     -10.268   7.942  -6.733  1.00  0.00      A       
ATOM    316  HG2 GLN A  22      -7.616   7.902  -9.595  1.00  0.00      A       
ATOM    317  HG1 GLN A  22      -8.681   6.519  -9.453  1.00  0.00      A       
ATOM    318  N   GLN A  22      -4.378   6.530  -9.378  1.00  0.00      A       
ATOM    319  NE2 GLN A  22      -9.804   7.594  -7.547  1.00  0.00      A       
ATOM    320  O   GLN A  22      -4.994   8.027  -6.365  1.00  0.00      A       
ATOM    321  OE1 GLN A  22      -7.759   8.119  -6.762  1.00  0.00      A       
ATOM    322  C   GLU A  23      -2.878   6.667  -4.976  1.00  0.00      A       
ATOM    323  CA  GLU A  23      -4.012   5.677  -5.252  1.00  0.00      A       
ATOM    324  CB  GLU A  23      -3.557   4.239  -4.995  1.00  0.00      A       
ATOM    325  CD  GLU A  23      -4.298   1.844  -4.716  1.00  0.00      A       
ATOM    326  CG  GLU A  23      -4.752   3.282  -4.971  1.00  0.00      A       
ATOM    327  HN  GLU A  23      -4.465   5.006  -7.171  1.00  0.00      A       
ATOM    328  HA  GLU A  23      -4.864   5.902  -4.610  1.00  0.00      A       
ATOM    329  HB2 GLU A  23      -2.857   3.931  -5.770  1.00  0.00      A       
ATOM    330  HB1 GLU A  23      -3.027   4.186  -4.045  1.00  0.00      A       
ATOM    331  HE2 GLU A  23      -3.049   0.987  -3.598  1.00  0.00      A       
ATOM    332  HG2 GLU A  23      -5.453   3.589  -4.195  1.00  0.00      A       
ATOM    333  HG1 GLU A  23      -5.285   3.337  -5.920  1.00  0.00      A       
ATOM    334  N   GLU A  23      -4.499   5.834  -6.611  1.00  0.00      A       
ATOM    335  O   GLU A  23      -2.691   7.101  -3.840  1.00  0.00      A       
ATOM    336  OE1 GLU A  23      -5.072   0.901  -4.939  1.00  0.00      A       
ATOM    337  OE2 GLU A  23      -3.092   1.723  -4.273  1.00  0.00      A       
ATOM    338  C   LEU A  24      -1.588   9.349  -5.783  1.00  0.00      A       
ATOM    339  CA  LEU A  24      -1.042   7.927  -5.921  1.00  0.00      A       
ATOM    340  CB  LEU A  24      -0.073   7.750  -7.092  1.00  0.00      A       
ATOM    341  CD1 LEU A  24       1.871   8.830  -5.902  1.00  0.00      A       
ATOM    342  CD2 LEU A  24       1.684   6.303  -6.009  1.00  0.00      A       
ATOM    343  CG  LEU A  24       1.407   7.626  -6.724  1.00  0.00      A       
ATOM    344  HN  LEU A  24      -2.312   6.638  -6.954  1.00  0.00      A       
ATOM    345  HA  LEU A  24      -0.498   7.676  -5.010  1.00  0.00      A       
ATOM    346  HB2 LEU A  24      -0.366   6.860  -7.648  1.00  0.00      A       
ATOM    347  HB1 LEU A  24      -0.190   8.600  -7.765  1.00  0.00      A       
ATOM    348 HD11 LEU A  24       2.578   9.419  -6.487  1.00  0.00      A       
ATOM    349 HD12 LEU A  24       1.010   9.447  -5.644  1.00  0.00      A       
ATOM    350 HD13 LEU A  24       2.355   8.482  -4.990  1.00  0.00      A       
ATOM    351 HD21 LEU A  24       2.475   5.764  -6.533  1.00  0.00      A       
ATOM    352 HD22 LEU A  24       1.998   6.502  -4.984  1.00  0.00      A       
ATOM    353 HD23 LEU A  24       0.778   5.697  -5.999  1.00  0.00      A       
ATOM    354  HG  LEU A  24       1.988   7.622  -7.646  1.00  0.00      A       
ATOM    355  N   LEU A  24      -2.152   6.996  -6.034  1.00  0.00      A       
ATOM    356  O   LEU A  24      -1.039  10.160  -5.038  1.00  0.00      A       
ATOM    357  C   LEU A  25      -3.864  11.173  -5.086  1.00  0.00      A       
ATOM    358  CA  LEU A  25      -3.288  10.921  -6.481  1.00  0.00      A       
ATOM    359  CB  LEU A  25      -4.320  11.049  -7.604  1.00  0.00      A       
ATOM    360  CD1 LEU A  25      -3.011  11.250  -9.750  1.00  0.00      A       
ATOM    361  CD2 LEU A  25      -5.181  12.531  -9.455  1.00  0.00      A       
ATOM    362  CG  LEU A  25      -3.936  11.968  -8.766  1.00  0.00      A       
ATOM    363  HN  LEU A  25      -3.104   8.945  -7.116  1.00  0.00      A       
ATOM    364  HA  LEU A  25      -2.510  11.660  -6.672  1.00  0.00      A       
ATOM    365  HB2 LEU A  25      -4.518  10.055  -8.004  1.00  0.00      A       
ATOM    366  HB1 LEU A  25      -5.253  11.412  -7.173  1.00  0.00      A       
ATOM    367 HD11 LEU A  25      -2.267  11.952 -10.127  1.00  0.00      A       
ATOM    368 HD12 LEU A  25      -2.509  10.428  -9.242  1.00  0.00      A       
ATOM    369 HD13 LEU A  25      -3.598  10.861 -10.582  1.00  0.00      A       
ATOM    370 HD21 LEU A  25      -5.249  12.130 -10.466  1.00  0.00      A       
ATOM    371 HD22 LEU A  25      -6.069  12.245  -8.890  1.00  0.00      A       
ATOM    372 HD23 LEU A  25      -5.113  13.618  -9.499  1.00  0.00      A       
ATOM    373  HG  LEU A  25      -3.381  12.816  -8.362  1.00  0.00      A       
ATOM    374  N   LEU A  25      -2.663   9.610  -6.513  1.00  0.00      A       
ATOM    375  O   LEU A  25      -3.856  12.305  -4.603  1.00  0.00      A       
ATOM    376  C   GLU A  26      -3.825  10.382  -2.103  1.00  0.00      A       
ATOM    377  CA  GLU A  26      -4.926  10.192  -3.147  1.00  0.00      A       
ATOM    378  CB  GLU A  26      -5.774   8.958  -2.833  1.00  0.00      A       
ATOM    379  CD  GLU A  26      -5.303   8.759  -0.364  1.00  0.00      A       
ATOM    380  CG  GLU A  26      -5.124   8.111  -1.738  1.00  0.00      A       
ATOM    381  HN  GLU A  26      -4.351   9.184  -4.878  1.00  0.00      A       
ATOM    382  HA  GLU A  26      -5.570  11.071  -3.171  1.00  0.00      A       
ATOM    383  HB2 GLU A  26      -6.770   9.268  -2.514  1.00  0.00      A       
ATOM    384  HB1 GLU A  26      -5.901   8.359  -3.735  1.00  0.00      A       
ATOM    385  HE2 GLU A  26      -7.144   8.447  -0.125  1.00  0.00      A       
ATOM    386  HG2 GLU A  26      -5.564   7.114  -1.734  1.00  0.00      A       
ATOM    387  HG1 GLU A  26      -4.062   7.988  -1.951  1.00  0.00      A       
ATOM    388  N   GLU A  26      -4.348  10.101  -4.478  1.00  0.00      A       
ATOM    389  O   GLU A  26      -4.038  11.040  -1.085  1.00  0.00      A       
ATOM    390  OE1 GLU A  26      -4.344   8.827   0.420  1.00  0.00      A       
ATOM    391  OE2 GLU A  26      -6.489   9.203  -0.120  1.00  0.00      A       
ATOM    392  C   LEU A  27      -0.962  11.306  -1.549  1.00  0.00      A       
ATOM    393  CA  LEU A  27      -1.539   9.891  -1.487  1.00  0.00      A       
ATOM    394  CB  LEU A  27      -0.516   8.795  -1.794  1.00  0.00      A       
ATOM    395  CD1 LEU A  27       1.190   9.626  -0.133  1.00  0.00      A       
ATOM    396  CD2 LEU A  27      -0.352   7.706   0.476  1.00  0.00      A       
ATOM    397  CG  LEU A  27       0.419   8.409  -0.644  1.00  0.00      A       
ATOM    398  HN  LEU A  27      -2.509   9.260  -3.219  1.00  0.00      A       
ATOM    399  HA  LEU A  27      -1.908   9.712  -0.477  1.00  0.00      A       
ATOM    400  HB2 LEU A  27      -1.053   7.902  -2.114  1.00  0.00      A       
ATOM    401  HB1 LEU A  27       0.093   9.120  -2.636  1.00  0.00      A       
ATOM    402 HD11 LEU A  27       0.675  10.047   0.731  1.00  0.00      A       
ATOM    403 HD12 LEU A  27       2.196   9.323   0.157  1.00  0.00      A       
ATOM    404 HD13 LEU A  27       1.250  10.377  -0.921  1.00  0.00      A       
ATOM    405 HD21 LEU A  27      -0.728   8.448   1.180  1.00  0.00      A       
ATOM    406 HD22 LEU A  27      -1.189   7.153   0.050  1.00  0.00      A       
ATOM    407 HD23 LEU A  27       0.313   7.016   0.996  1.00  0.00      A       
ATOM    408  HG  LEU A  27       1.152   7.699  -1.025  1.00  0.00      A       
ATOM    409  N   LEU A  27      -2.673   9.794  -2.390  1.00  0.00      A       
ATOM    410  O   LEU A  27      -0.453  11.818  -0.553  1.00  0.00      A       
ATOM    411  C   ASP A  28      -1.312  14.214  -2.029  1.00  0.00      A       
ATOM    412  CA  ASP A  28      -0.553  13.245  -2.936  1.00  0.00      A       
ATOM    413  CB  ASP A  28      -0.757  13.694  -4.384  1.00  0.00      A       
ATOM    414  CG  ASP A  28       0.281  14.691  -4.904  1.00  0.00      A       
ATOM    415  HN  ASP A  28      -1.474  11.475  -3.536  1.00  0.00      A       
ATOM    416  HA  ASP A  28       0.509  13.192  -2.694  1.00  0.00      A       
ATOM    417  HB2 ASP A  28      -0.747  12.814  -5.027  1.00  0.00      A       
ATOM    418  HB1 ASP A  28      -1.746  14.144  -4.473  1.00  0.00      A       
ATOM    419  HD2 ASP A  28       0.774  15.874  -3.525  1.00  0.00      A       
ATOM    420  N   ASP A  28      -1.059  11.899  -2.730  1.00  0.00      A       
ATOM    421  O   ASP A  28      -0.708  15.071  -1.385  1.00  0.00      A       
ATOM    422  OD1 ASP A  28       1.096  14.364  -5.780  1.00  0.00      A       
ATOM    423  OD2 ASP A  28       0.232  15.862  -4.365  1.00  0.00      A       
ATOM    424  C   LYS A  29      -3.094  14.726   0.285  1.00  0.00      A       
ATOM    425  CA  LYS A  29      -3.475  14.898  -1.187  1.00  0.00      A       
ATOM    426  CB  LYS A  29      -4.951  14.620  -1.477  1.00  0.00      A       
ATOM    427  CD  LYS A  29      -6.610  14.251  -3.341  1.00  0.00      A       
ATOM    428  CE  LYS A  29      -7.706  15.302  -3.519  1.00  0.00      A       
ATOM    429  CG  LYS A  29      -5.284  14.903  -2.944  1.00  0.00      A       
ATOM    430  HN  LYS A  29      -3.111  13.349  -2.532  1.00  0.00      A       
ATOM    431  HA  LYS A  29      -3.278  15.930  -1.477  1.00  0.00      A       
ATOM    432  HB2 LYS A  29      -5.183  13.581  -1.242  1.00  0.00      A       
ATOM    433  HB1 LYS A  29      -5.575  15.240  -0.834  1.00  0.00      A       
ATOM    434  HD2 LYS A  29      -6.482  13.692  -4.268  1.00  0.00      A       
ATOM    435  HD1 LYS A  29      -6.910  13.533  -2.576  1.00  0.00      A       
ATOM    436  HE2 LYS A  29      -7.343  16.275  -3.188  1.00  0.00      A       
ATOM    437  HE1 LYS A  29      -7.958  15.399  -4.576  1.00  0.00      A       
ATOM    438  HG2 LYS A  29      -5.341  15.978  -3.107  1.00  0.00      A       
ATOM    439  HG1 LYS A  29      -4.485  14.525  -3.582  1.00  0.00      A       
ATOM    440  HZ1 LYS A  29      -9.011  13.924  -2.659  1.00  0.00      A       
ATOM    441  HZ2 LYS A  29      -8.897  15.308  -1.809  1.00  0.00      A       
ATOM    442  N   LYS A  29      -2.627  14.048  -2.006  1.00  0.00      A       
ATOM    443  NZ  LYS A  29      -8.914  14.929  -2.749  1.00  0.00      A       
ATOM    444  O   LYS A  29      -3.194  15.667   1.070  1.00  0.00      A       
ATOM    445  C   TRP A  30      -1.034  14.045   2.312  1.00  0.00      A       
ATOM    446  CA  TRP A  30      -2.270  13.207   1.978  1.00  0.00      A       
ATOM    447  CB  TRP A  30      -2.041  11.706   2.156  1.00  0.00      A       
ATOM    448  CD1 TRP A  30      -2.359  10.950   4.603  1.00  0.00      A       
ATOM    449  CD2 TRP A  30      -0.234  11.239   4.046  1.00  0.00      A       
ATOM    450  CE2 TRP A  30      -0.264  10.839   5.366  1.00  0.00      A       
ATOM    451  CE3 TRP A  30       0.980  11.506   3.389  1.00  0.00      A       
ATOM    452  CG  TRP A  30      -1.593  11.306   3.563  1.00  0.00      A       
ATOM    453  CH2 TRP A  30       2.109  10.932   5.510  1.00  0.00      A       
ATOM    454  CZ2 TRP A  30       0.889  10.671   6.143  1.00  0.00      A       
ATOM    455  CZ3 TRP A  30       2.123  11.334   4.179  1.00  0.00      A       
ATOM    456  HN  TRP A  30      -2.589  12.755  -0.031  1.00  0.00      A       
ATOM    457  HA  TRP A  30      -3.096  13.481   2.634  1.00  0.00      A       
ATOM    458  HB2 TRP A  30      -2.963  11.176   1.916  1.00  0.00      A       
ATOM    459  HB1 TRP A  30      -1.289  11.375   1.439  1.00  0.00      A       
ATOM    460  HD1 TRP A  30      -3.448  10.896   4.573  1.00  0.00      A       
ATOM    461  HE1 TRP A  30      -1.972  10.342   6.690  1.00  0.00      A       
ATOM    462  HE3 TRP A  30       1.030  11.824   2.348  1.00  0.00      A       
ATOM    463  HH2 TRP A  30       3.045  10.821   6.057  1.00  0.00      A       
ATOM    464  HZ2 TRP A  30       0.838  10.354   7.185  1.00  0.00      A       
ATOM    465  HZ3 TRP A  30       3.091  11.528   3.718  1.00  0.00      A       
ATOM    466  N   TRP A  30      -2.666  13.515   0.614  1.00  0.00      A       
ATOM    467  NE1 TRP A  30      -1.597  10.658   5.716  1.00  0.00      A       
ATOM    468  O   TRP A  30      -1.084  14.909   3.186  1.00  0.00      A       
ATOM    469  C   ALA A  31       1.038  15.980   1.685  1.00  0.00      A       
ATOM    470  CA  ALA A  31       1.291  14.475   1.809  1.00  0.00      A       
ATOM    471  CB  ALA A  31       2.341  13.978   0.814  1.00  0.00      A       
ATOM    472  HN  ALA A  31       0.076  13.055   0.890  1.00  0.00      A       
ATOM    473  HA  ALA A  31       1.635  14.256   2.820  1.00  0.00      A       
ATOM    474  HB1 ALA A  31       2.035  14.241  -0.200  1.00  0.00      A       
ATOM    475  HB2 ALA A  31       3.301  14.442   1.035  1.00  0.00      A       
ATOM    476  HB3 ALA A  31       2.434  12.895   0.895  1.00  0.00      A       
ATOM    477  N   ALA A  31       0.045  13.760   1.599  1.00  0.00      A       
ATOM    478  O   ALA A  31       1.742  16.783   2.294  1.00  0.00      A       
ATOM    479  C   SER A  32      -0.513  18.410   2.028  1.00  0.00      A       
ATOM    480  CA  SER A  32      -0.326  17.707   0.682  1.00  0.00      A       
ATOM    481  CB  SER A  32      -1.597  17.829  -0.161  1.00  0.00      A       
ATOM    482  HN  SER A  32      -0.539  15.654   0.402  1.00  0.00      A       
ATOM    483  HA  SER A  32       0.513  18.139   0.138  1.00  0.00      A       
ATOM    484  HB2 SER A  32      -1.697  16.949  -0.797  1.00  0.00      A       
ATOM    485  HB1 SER A  32      -2.468  17.848   0.494  1.00  0.00      A       
ATOM    486  HG  SER A  32      -1.742  18.755  -1.929  1.00  0.00      A       
ATOM    487  N   SER A  32       0.029  16.314   0.893  1.00  0.00      A       
ATOM    488  O   SER A  32      -0.237  19.601   2.154  1.00  0.00      A       
ATOM    489  OG  SER A  32      -1.589  19.001  -0.972  1.00  0.00      A       
ATOM    490  C   LEU A  33       0.066  18.866   4.825  1.00  0.00      A       
ATOM    491  CA  LEU A  33      -1.208  18.175   4.333  1.00  0.00      A       
ATOM    492  CB  LEU A  33      -1.714  17.077   5.271  1.00  0.00      A       
ATOM    493  CD1 LEU A  33       0.078  16.341   6.886  1.00  0.00      A       
ATOM    494  CD2 LEU A  33      -1.399  14.621   5.748  1.00  0.00      A       
ATOM    495  CG  LEU A  33      -0.707  15.980   5.623  1.00  0.00      A       
ATOM    496  HN  LEU A  33      -1.203  16.673   2.890  1.00  0.00      A       
ATOM    497  HA  LEU A  33      -1.998  18.921   4.256  1.00  0.00      A       
ATOM    498  HB2 LEU A  33      -2.051  17.544   6.197  1.00  0.00      A       
ATOM    499  HB1 LEU A  33      -2.585  16.609   4.814  1.00  0.00      A       
ATOM    500 HD11 LEU A  33       0.941  15.682   6.978  1.00  0.00      A       
ATOM    501 HD12 LEU A  33       0.417  17.375   6.819  1.00  0.00      A       
ATOM    502 HD13 LEU A  33      -0.563  16.225   7.759  1.00  0.00      A       
ATOM    503 HD21 LEU A  33      -1.520  14.370   6.802  1.00  0.00      A       
ATOM    504 HD22 LEU A  33      -2.378  14.666   5.272  1.00  0.00      A       
ATOM    505 HD23 LEU A  33      -0.792  13.858   5.260  1.00  0.00      A       
ATOM    506  HG  LEU A  33       0.012  15.901   4.809  1.00  0.00      A       
ATOM    507  N   LEU A  33      -0.981  17.641   3.001  1.00  0.00      A       
ATOM    508  O   LEU A  33       0.005  19.948   5.406  1.00  0.00      A       
ATOM    509  C   TRP A  34       2.699  20.064   4.235  1.00  0.00      A       
ATOM    510  CA  TRP A  34       2.476  18.749   4.983  1.00  0.00      A       
ATOM    511  CB  TRP A  34       3.595  17.733   4.750  1.00  0.00      A       
ATOM    512  CD1 TRP A  34       2.674  15.397   5.348  1.00  0.00      A       
ATOM    513  CD2 TRP A  34       4.169  16.147   6.802  1.00  0.00      A       
ATOM    514  CE2 TRP A  34       3.760  14.902   7.236  1.00  0.00      A       
ATOM    515  CE3 TRP A  34       5.122  16.894   7.515  1.00  0.00      A       
ATOM    516  CG  TRP A  34       3.460  16.456   5.584  1.00  0.00      A       
ATOM    517  CH2 TRP A  34       5.204  15.021   9.123  1.00  0.00      A       
ATOM    518  CZ2 TRP A  34       4.253  14.295   8.396  1.00  0.00      A       
ATOM    519  CZ3 TRP A  34       5.604  16.273   8.674  1.00  0.00      A       
ATOM    520  HN  TRP A  34       1.231  17.331   4.100  1.00  0.00      A       
ATOM    521  HA  TRP A  34       2.434  18.933   6.057  1.00  0.00      A       
ATOM    522  HB2 TRP A  34       3.614  17.464   3.693  1.00  0.00      A       
ATOM    523  HB1 TRP A  34       4.553  18.202   4.975  1.00  0.00      A       
ATOM    524  HD1 TRP A  34       2.002  15.309   4.495  1.00  0.00      A       
ATOM    525  HE1 TRP A  34       2.301  13.475   6.369  1.00  0.00      A       
ATOM    526  HE3 TRP A  34       5.460  17.879   7.194  1.00  0.00      A       
ATOM    527  HH2 TRP A  34       5.628  14.606  10.037  1.00  0.00      A       
ATOM    528  HZ2 TRP A  34       3.914  13.309   8.717  1.00  0.00      A       
ATOM    529  HZ3 TRP A  34       6.346  16.811   9.265  1.00  0.00      A       
ATOM    530  N   TRP A  34       1.190  18.211   4.573  1.00  0.00      A       
ATOM    531  NE1 TRP A  34       2.822  14.431   6.323  1.00  0.00      A       
ATOM    532  O   TRP A  34       3.237  21.018   4.795  1.00  0.00      A       
ATOM    533  C   ASN A  35       1.076  21.988   2.069  1.00  0.00      A       
ATOM    534  CA  ASN A  35       2.418  21.258   2.150  1.00  0.00      A       
ATOM    535  CB  ASN A  35       2.839  20.884   0.728  1.00  0.00      A       
ATOM    536  CG  ASN A  35       4.272  20.347   0.703  1.00  0.00      A       
ATOM    537  HN  ASN A  35       1.835  19.295   2.532  1.00  0.00      A       
ATOM    538  HA  ASN A  35       3.189  21.856   2.637  1.00  0.00      A       
ATOM    539  HB2 ASN A  35       2.159  20.132   0.329  1.00  0.00      A       
ATOM    540  HB1 ASN A  35       2.764  21.758   0.080  1.00  0.00      A       
ATOM    541 HD21 ASN A  35       3.528  18.483   0.969  1.00  0.00      A       
ATOM    542 HD22 ASN A  35       5.253  18.583   0.852  1.00  0.00      A       
ATOM    543  N   ASN A  35       2.273  20.074   2.981  1.00  0.00      A       
ATOM    544  ND2 ASN A  35       4.358  19.029   0.854  1.00  0.00      A       
ATOM    545  OT1 ASN A  35       1.016  23.138   1.636  1.00  0.00      A       
ATOM    546  OD1 ASN A  35       5.235  21.082   0.558  1.00  0.00      A       
END


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