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
639857 6d3t 30454 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1      14.105  28.946  17.392  1.00  0.00      A       
ATOM      2  CA  ALA A   1      12.599  28.780  17.182  1.00  0.00      A       
ATOM      3  CB  ALA A   1      12.231  27.298  17.048  1.00  0.00      A       
ATOM      4  HT1 ALA A   1      12.798  29.410  15.230  1.00  0.00      A       
ATOM      5  HT2 ALA A   1      12.138  30.536  16.230  1.00  0.00      A       
ATOM      6  HT3 ALA A   1      11.230  29.262  15.713  1.00  0.00      A       
ATOM      7  HA  ALA A   1      12.088  29.174  18.061  1.00  0.00      A       
ATOM      8  HB1 ALA A   1      11.147  27.186  17.020  1.00  0.00      A       
ATOM      9  HB2 ALA A   1      12.663  26.883  16.138  1.00  0.00      A       
ATOM     10  HB3 ALA A   1      12.622  26.751  17.906  1.00  0.00      A       
ATOM     11  N   ALA A   1      12.156  29.549  16.002  1.00  0.00      A       
ATOM     12  O   ALA A   1      14.903  28.401  16.628  1.00  0.00      A       
ATOM     13  C   PHE A   2      16.638  28.714  19.300  1.00  0.00      A       
ATOM     14  CA  PHE A   2      15.942  29.948  18.699  1.00  0.00      A       
ATOM     15  CB  PHE A   2      16.060  31.152  19.648  1.00  0.00      A       
ATOM     16  CD1 PHE A   2      14.285  32.927  20.038  1.00  0.00      A       
ATOM     17  CD2 PHE A   2      15.530  32.961  17.946  1.00  0.00      A       
ATOM     18  CE1 PHE A   2      13.536  34.039  19.610  1.00  0.00      A       
ATOM     19  CE2 PHE A   2      14.775  34.066  17.515  1.00  0.00      A       
ATOM     20  CG  PHE A   2      15.284  32.383  19.207  1.00  0.00      A       
ATOM     21  CZ  PHE A   2      13.779  34.607  18.347  1.00  0.00      A       
ATOM     22  HN  PHE A   2      13.836  30.131  19.019  1.00  0.00      A       
ATOM     23  HA  PHE A   2      16.449  30.200  17.766  1.00  0.00      A       
ATOM     24  HB2 PHE A   2      15.708  30.850  20.636  1.00  0.00      A       
ATOM     25  HB1 PHE A   2      17.110  31.424  19.747  1.00  0.00      A       
ATOM     26  HD1 PHE A   2      14.083  32.490  21.007  1.00  0.00      A       
ATOM     27  HD2 PHE A   2      16.291  32.551  17.297  1.00  0.00      A       
ATOM     28  HE1 PHE A   2      12.770  34.454  20.252  1.00  0.00      A       
ATOM     29  HE2 PHE A   2      14.960  34.497  16.539  1.00  0.00      A       
ATOM     30  HZ  PHE A   2      13.196  35.456  18.015  1.00  0.00      A       
ATOM     31  N   PHE A   2      14.521  29.702  18.410  1.00  0.00      A       
ATOM     32  O   PHE A   2      16.086  28.072  20.192  1.00  0.00      A       
ATOM     33  C   CYS A   3      19.236  27.632  20.914  1.00  0.00      A       
ATOM     34  CA  CYS A   3      18.682  27.336  19.505  1.00  0.00      A       
ATOM     35  CB  CYS A   3      19.803  26.944  18.537  1.00  0.00      A       
ATOM     36  HN  CYS A   3      18.289  28.918  18.122  1.00  0.00      A       
ATOM     37  HA  CYS A   3      18.015  26.496  19.647  1.00  0.00      A       
ATOM     38  HB2 CYS A   3      20.370  26.118  18.969  1.00  0.00      A       
ATOM     39  HB1 CYS A   3      19.358  26.592  17.605  1.00  0.00      A       
ATOM     40  N   CYS A   3      17.879  28.413  18.899  1.00  0.00      A       
ATOM     41  O   CYS A   3      19.968  26.819  21.482  1.00  0.00      A       
ATOM     42  SG  CYS A   3      20.954  28.290  18.151  1.00  0.00      A       
ATOM     43  C   ASN A   4      20.706  29.072  23.190  1.00  0.00      A       
ATOM     44  CA  ASN A   4      19.228  29.302  22.803  1.00  0.00      A       
ATOM     45  CB  ASN A   4      18.219  28.833  23.853  1.00  0.00      A       
ATOM     46  CG  ASN A   4      16.855  29.446  23.602  1.00  0.00      A       
ATOM     47  HN  ASN A   4      18.184  29.284  20.941  1.00  0.00      A       
ATOM     48  HA  ASN A   4      19.085  30.377  22.755  1.00  0.00      A       
ATOM     49  HB2 ASN A   4      18.160  27.747  23.844  1.00  0.00      A       
ATOM     50  HB1 ASN A   4      18.543  29.160  24.837  1.00  0.00      A       
ATOM     51 HD21 ASN A   4      14.935  29.008  23.314  1.00  0.00      A       
ATOM     52 HD22 ASN A   4      16.005  27.637  23.622  1.00  0.00      A       
ATOM     53  N   ASN A   4      18.868  28.779  21.478  1.00  0.00      A       
ATOM     54  ND2 ASN A   4      15.844  28.633  23.532  1.00  0.00      A       
ATOM     55  O   ASN A   4      21.017  28.324  24.126  1.00  0.00      A       
ATOM     56  OD1 ASN A   4      16.695  30.647  23.439  1.00  0.00      A       
ATOM     57  C   LEU A   5      23.598  29.852  23.996  1.00  0.00      A       
ATOM     58  CA  LEU A   5      23.077  29.492  22.590  1.00  0.00      A       
ATOM     59  CB  LEU A   5      23.801  30.287  21.484  1.00  0.00      A       
ATOM     60  CD1 LEU A   5      25.883  28.814  21.374  1.00  0.00      A       
ATOM     61  CD2 LEU A   5      25.915  31.090  20.399  1.00  0.00      A       
ATOM     62  CG  LEU A   5      25.343  30.236  21.531  1.00  0.00      A       
ATOM     63  HN  LEU A   5      21.297  30.294  21.695  1.00  0.00      A       
ATOM     64  HA  LEU A   5      23.282  28.433  22.433  1.00  0.00      A       
ATOM     65  HB2 LEU A   5      23.466  29.917  20.512  1.00  0.00      A       
ATOM     66  HB1 LEU A   5      23.504  31.332  21.561  1.00  0.00      A       
ATOM     67 HD11 LEU A   5      26.972  28.840  21.333  1.00  0.00      A       
ATOM     68 HD12 LEU A   5      25.594  28.204  22.229  1.00  0.00      A       
ATOM     69 HD13 LEU A   5      25.495  28.375  20.459  1.00  0.00      A       
ATOM     70 HD21 LEU A   5      27.004  31.082  20.444  1.00  0.00      A       
ATOM     71 HD22 LEU A   5      25.592  30.704  19.432  1.00  0.00      A       
ATOM     72 HD23 LEU A   5      25.572  32.120  20.504  1.00  0.00      A       
ATOM     73  HG  LEU A   5      25.695  30.648  22.477  1.00  0.00      A       
ATOM     74  N   LEU A   5      21.627  29.690  22.441  1.00  0.00      A       
ATOM     75  O   LEU A   5      24.437  29.133  24.542  1.00  0.00      A       
ATOM     76  C   ARG A   6      23.051  30.339  27.077  1.00  0.00      A       
ATOM     77  CA  ARG A   6      23.513  31.302  25.988  1.00  0.00      A       
ATOM     78  CB  ARG A   6      23.096  32.743  26.309  1.00  0.00      A       
ATOM     79  CD  ARG A   6      23.595  35.159  25.710  1.00  0.00      A       
ATOM     80  CG  ARG A   6      23.642  33.705  25.252  1.00  0.00      A       
ATOM     81  CZ  ARG A   6      24.022  37.244  24.383  1.00  0.00      A       
ATOM     82  HN  ARG A   6      22.329  31.428  24.180  1.00  0.00      A       
ATOM     83  HA  ARG A   6      24.607  31.265  26.011  1.00  0.00      A       
ATOM     84  HB2 ARG A   6      22.013  32.825  26.345  1.00  0.00      A       
ATOM     85  HB1 ARG A   6      23.500  33.014  27.286  1.00  0.00      A       
ATOM     86  HD2 ARG A   6      22.555  35.449  25.841  1.00  0.00      A       
ATOM     87  HD1 ARG A   6      24.125  35.271  26.658  1.00  0.00      A       
ATOM     88  HE  ARG A   6      24.872  35.505  24.061  1.00  0.00      A       
ATOM     89  HG2 ARG A   6      24.675  33.443  25.029  1.00  0.00      A       
ATOM     90  HG1 ARG A   6      23.063  33.606  24.334  1.00  0.00      A       
ATOM     91 HH11 ARG A   6      22.703  37.683  25.842  1.00  0.00      A       
ATOM     92 HH12 ARG A   6      23.031  38.958  24.696  1.00  0.00      A       
ATOM     93 HH21 ARG A   6      25.193  37.104  22.779  1.00  0.00      A       
ATOM     94 HH22 ARG A   6      24.474  38.686  23.090  1.00  0.00      A       
ATOM     95  N   ARG A   6      23.072  30.904  24.634  1.00  0.00      A       
ATOM     96  NE  ARG A   6      24.238  35.986  24.687  1.00  0.00      A       
ATOM     97  NH1 ARG A   6      23.224  38.031  25.041  1.00  0.00      A       
ATOM     98  NH2 ARG A   6      24.635  37.723  23.348  1.00  0.00      A       
ATOM     99  O   ARG A   6      23.684  30.304  28.132  1.00  0.00      A       
ATOM    100  C   ARG A   7      22.368  27.127  27.363  1.00  0.00      A       
ATOM    101  CA  ARG A   7      21.572  28.406  27.674  1.00  0.00      A       
ATOM    102  CB  ARG A   7      20.060  28.141  27.538  1.00  0.00      A       
ATOM    103  CD  ARG A   7      17.708  29.113  27.745  1.00  0.00      A       
ATOM    104  CG  ARG A   7      19.210  29.406  27.705  1.00  0.00      A       
ATOM    105  CZ  ARG A   7      15.600  30.438  27.586  1.00  0.00      A       
ATOM    106  HN  ARG A   7      21.509  29.711  25.955  1.00  0.00      A       
ATOM    107  HA  ARG A   7      21.765  28.656  28.718  1.00  0.00      A       
ATOM    108  HB2 ARG A   7      19.850  27.725  26.556  1.00  0.00      A       
ATOM    109  HB1 ARG A   7      19.762  27.410  28.291  1.00  0.00      A       
ATOM    110  HD2 ARG A   7      17.461  28.385  26.969  1.00  0.00      A       
ATOM    111  HD1 ARG A   7      17.459  28.688  28.719  1.00  0.00      A       
ATOM    112  HE  ARG A   7      17.414  31.182  27.257  1.00  0.00      A       
ATOM    113  HG2 ARG A   7      19.492  29.927  28.621  1.00  0.00      A       
ATOM    114  HG1 ARG A   7      19.401  30.050  26.851  1.00  0.00      A       
ATOM    115 HH11 ARG A   7      15.216  28.554  28.202  1.00  0.00      A       
ATOM    116 HH12 ARG A   7      13.826  29.617  27.950  1.00  0.00      A       
ATOM    117 HH21 ARG A   7      15.521  32.329  26.910  1.00  0.00      A       
ATOM    118 HH22 ARG A   7      13.977  31.549  27.326  1.00  0.00      A       
ATOM    119  N   ARG A   7      21.999  29.543  26.826  1.00  0.00      A       
ATOM    120  NE  ARG A   7      16.917  30.339  27.516  1.00  0.00      A       
ATOM    121  NH1 ARG A   7      14.827  29.456  27.944  1.00  0.00      A       
ATOM    122  NH2 ARG A   7      14.991  31.544  27.288  1.00  0.00      A       
ATOM    123  O   ARG A   7      22.604  26.321  28.262  1.00  0.00      A       
ATOM    124  C   CYS A   8      25.057  25.890  26.317  1.00  0.00      A       
ATOM    125  CA  CYS A   8      23.668  25.869  25.662  1.00  0.00      A       
ATOM    126  CB  CYS A   8      23.777  25.950  24.132  1.00  0.00      A       
ATOM    127  HN  CYS A   8      22.575  27.687  25.450  1.00  0.00      A       
ATOM    128  HA  CYS A   8      23.182  24.927  25.926  1.00  0.00      A       
ATOM    129  HB2 CYS A   8      22.774  25.935  23.704  1.00  0.00      A       
ATOM    130  HB1 CYS A   8      24.242  26.891  23.862  1.00  0.00      A       
ATOM    131  N   CYS A   8      22.835  26.983  26.123  1.00  0.00      A       
ATOM    132  O   CYS A   8      25.515  24.879  26.846  1.00  0.00      A       
ATOM    133  SG  CYS A   8      24.761  24.648  23.358  1.00  0.00      A       
ATOM    134  C   GLU A   9      27.034  26.757  28.472  1.00  0.00      A       
ATOM    135  CA  GLU A   9      27.000  27.259  27.018  1.00  0.00      A       
ATOM    136  CB  GLU A   9      27.363  28.754  26.969  1.00  0.00      A       
ATOM    137  CD  GLU A   9      29.396  28.963  25.426  1.00  0.00      A       
ATOM    138  CG  GLU A   9      27.886  29.195  25.593  1.00  0.00      A       
ATOM    139  HN  GLU A   9      25.289  27.850  25.871  1.00  0.00      A       
ATOM    140  HA  GLU A   9      27.759  26.693  26.476  1.00  0.00      A       
ATOM    141  HB2 GLU A   9      26.474  29.337  27.213  1.00  0.00      A       
ATOM    142  HB1 GLU A   9      28.117  28.984  27.723  1.00  0.00      A       
ATOM    143  HG2 GLU A   9      27.344  28.676  24.801  1.00  0.00      A       
ATOM    144  HG1 GLU A   9      27.683  30.262  25.488  1.00  0.00      A       
ATOM    145  N   GLU A   9      25.696  27.064  26.369  1.00  0.00      A       
ATOM    146  O   GLU A   9      28.028  26.157  28.880  1.00  0.00      A       
ATOM    147  OE1 GLU A   9      30.060  29.838  24.817  1.00  0.00      A       
ATOM    148  OE2 GLU A   9      29.937  27.936  25.900  1.00  0.00      A       
ATOM    149  C   LEU A  10      25.866  24.949  30.706  1.00  0.00      A       
ATOM    150  CA  LEU A  10      25.795  26.475  30.612  1.00  0.00      A       
ATOM    151  CB  LEU A  10      24.435  26.927  31.146  1.00  0.00      A       
ATOM    152  CD1 LEU A  10      22.727  28.642  31.544  1.00  0.00      A       
ATOM    153  CD2 LEU A  10      24.987  29.425  30.993  1.00  0.00      A       
ATOM    154  CG  LEU A  10      23.968  28.309  30.740  1.00  0.00      A       
ATOM    155  HN  LEU A  10      25.148  27.413  28.850  1.00  0.00      A       
ATOM    156  HA  LEU A  10      26.536  26.945  31.251  1.00  0.00      A       
ATOM    157  HB2 LEU A  10      23.657  26.218  30.862  1.00  0.00      A       
ATOM    158  HB1 LEU A  10      24.508  26.929  32.208  1.00  0.00      A       
ATOM    159 HD11 LEU A  10      22.305  29.586  31.206  1.00  0.00      A       
ATOM    160 HD12 LEU A  10      21.996  27.845  31.432  1.00  0.00      A       
ATOM    161 HD13 LEU A  10      23.025  28.724  32.587  1.00  0.00      A       
ATOM    162 HD21 LEU A  10      24.532  30.392  30.784  1.00  0.00      A       
ATOM    163 HD22 LEU A  10      25.307  29.410  32.035  1.00  0.00      A       
ATOM    164 HD23 LEU A  10      25.858  29.311  30.352  1.00  0.00      A       
ATOM    165  HG  LEU A  10      23.714  28.204  29.696  1.00  0.00      A       
ATOM    166  N   LEU A  10      25.945  26.930  29.231  1.00  0.00      A       
ATOM    167  O   LEU A  10      26.572  24.370  31.531  1.00  0.00      A       
ATOM    168  C   SER A  11      26.135  22.127  29.353  1.00  0.00      A       
ATOM    169  CA  SER A  11      24.866  22.885  29.757  1.00  0.00      A       
ATOM    170  CB  SER A  11      23.729  22.725  28.754  1.00  0.00      A       
ATOM    171  HN  SER A  11      24.608  24.896  29.158  1.00  0.00      A       
ATOM    172  HA  SER A  11      24.535  22.521  30.731  1.00  0.00      A       
ATOM    173  HB2 SER A  11      22.922  23.406  29.049  1.00  0.00      A       
ATOM    174  HB1 SER A  11      24.070  23.045  27.769  1.00  0.00      A       
ATOM    175  HG  SER A  11      22.513  21.424  28.043  1.00  0.00      A       
ATOM    176  N   SER A  11      25.101  24.318  29.825  1.00  0.00      A       
ATOM    177  O   SER A  11      26.447  21.069  29.904  1.00  0.00      A       
ATOM    178  OG  SER A  11      23.258  21.397  28.682  1.00  0.00      A       
ATOM    179  C   CYS A  12      29.319  22.515  29.220  1.00  0.00      A       
ATOM    180  CA  CYS A  12      28.273  22.239  28.123  1.00  0.00      A       
ATOM    181  CB  CYS A  12      28.646  22.847  26.768  1.00  0.00      A       
ATOM    182  HN  CYS A  12      26.608  23.576  28.029  1.00  0.00      A       
ATOM    183  HA  CYS A  12      28.221  21.156  28.003  1.00  0.00      A       
ATOM    184  HB2 CYS A  12      28.761  23.926  26.876  1.00  0.00      A       
ATOM    185  HB1 CYS A  12      29.601  22.435  26.431  1.00  0.00      A       
ATOM    186  N   CYS A  12      26.944  22.731  28.480  1.00  0.00      A       
ATOM    187  O   CYS A  12      30.189  21.673  29.474  1.00  0.00      A       
ATOM    188  SG  CYS A  12      27.413  22.511  25.485  1.00  0.00      A       
ATOM    189  C   ARG A  13      29.933  22.922  32.261  1.00  0.00      A       
ATOM    190  CA  ARG A  13      30.064  23.931  31.115  1.00  0.00      A       
ATOM    191  CB  ARG A  13      29.818  25.378  31.590  1.00  0.00      A       
ATOM    192  CD  ARG A  13      32.344  25.799  31.886  1.00  0.00      A       
ATOM    193  CG  ARG A  13      30.935  25.964  32.473  1.00  0.00      A       
ATOM    194  CZ  ARG A  13      33.380  26.034  29.627  1.00  0.00      A       
ATOM    195  HN  ARG A  13      28.499  24.315  29.691  1.00  0.00      A       
ATOM    196  HA  ARG A  13      31.086  23.846  30.748  1.00  0.00      A       
ATOM    197  HB2 ARG A  13      29.727  26.023  30.719  1.00  0.00      A       
ATOM    198  HB1 ARG A  13      28.877  25.431  32.137  1.00  0.00      A       
ATOM    199  HD2 ARG A  13      33.053  26.356  32.498  1.00  0.00      A       
ATOM    200  HD1 ARG A  13      32.625  24.746  31.938  1.00  0.00      A       
ATOM    201  HE  ARG A  13      31.645  26.809  30.123  1.00  0.00      A       
ATOM    202  HG2 ARG A  13      30.738  27.026  32.615  1.00  0.00      A       
ATOM    203  HG1 ARG A  13      30.905  25.487  33.451  1.00  0.00      A       
ATOM    204 HH11 ARG A  13      34.563  24.918  30.816  1.00  0.00      A       
ATOM    205 HH12 ARG A  13      35.123  25.204  29.165  1.00  0.00      A       
ATOM    206 HH21 ARG A  13      32.442  26.999  28.156  1.00  0.00      A       
ATOM    207 HH22 ARG A  13      34.039  26.334  27.775  1.00  0.00      A       
ATOM    208  N   ARG A  13      29.193  23.626  29.965  1.00  0.00      A       
ATOM    209  NE  ARG A  13      32.419  26.270  30.492  1.00  0.00      A       
ATOM    210  NH1 ARG A  13      34.440  25.333  29.896  1.00  0.00      A       
ATOM    211  NH2 ARG A  13      33.289  26.507  28.426  1.00  0.00      A       
ATOM    212  O   ARG A  13      30.894  22.726  33.004  1.00  0.00      A       
ATOM    213  C   SER A  14      29.515  19.877  32.909  1.00  0.00      A       
ATOM    214  CA  SER A  14      28.618  21.073  33.261  1.00  0.00      A       
ATOM    215  CB  SER A  14      27.156  20.621  33.253  1.00  0.00      A       
ATOM    216  HN  SER A  14      28.017  22.507  31.783  1.00  0.00      A       
ATOM    217  HA  SER A  14      28.875  21.378  34.276  1.00  0.00      A       
ATOM    218  HB2 SER A  14      26.851  20.349  32.243  1.00  0.00      A       
ATOM    219  HB1 SER A  14      27.052  19.747  33.889  1.00  0.00      A       
ATOM    220  HG  SER A  14      25.441  21.236  33.909  1.00  0.00      A       
ATOM    221  N   SER A  14      28.798  22.222  32.360  1.00  0.00      A       
ATOM    222  O   SER A  14      29.975  19.179  33.817  1.00  0.00      A       
ATOM    223  OG  SER A  14      26.317  21.644  33.752  1.00  0.00      A       
ATOM    224  C   LEU A  15      32.236  19.243  31.396  1.00  0.00      A       
ATOM    225  CA  LEU A  15      30.821  18.691  31.167  1.00  0.00      A       
ATOM    226  CB  LEU A  15      30.663  18.368  29.665  1.00  0.00      A       
ATOM    227  CD1 LEU A  15      29.311  17.698  27.666  1.00  0.00      A       
ATOM    228  CD2 LEU A  15      28.619  16.891  29.910  1.00  0.00      A       
ATOM    229  CG  LEU A  15      29.253  18.055  29.149  1.00  0.00      A       
ATOM    230  HN  LEU A  15      29.399  20.269  30.921  1.00  0.00      A       
ATOM    231  HA  LEU A  15      30.716  17.767  31.735  1.00  0.00      A       
ATOM    232  HB2 LEU A  15      31.028  19.217  29.092  1.00  0.00      A       
ATOM    233  HB1 LEU A  15      31.309  17.518  29.440  1.00  0.00      A       
ATOM    234 HD11 LEU A  15      29.933  16.816  27.508  1.00  0.00      A       
ATOM    235 HD12 LEU A  15      28.305  17.497  27.299  1.00  0.00      A       
ATOM    236 HD13 LEU A  15      29.717  18.539  27.107  1.00  0.00      A       
ATOM    237 HD21 LEU A  15      29.275  16.022  29.870  1.00  0.00      A       
ATOM    238 HD22 LEU A  15      28.450  17.170  30.949  1.00  0.00      A       
ATOM    239 HD23 LEU A  15      27.660  16.633  29.461  1.00  0.00      A       
ATOM    240  HG  LEU A  15      28.647  18.953  29.241  1.00  0.00      A       
ATOM    241  N   LEU A  15      29.805  19.656  31.618  1.00  0.00      A       
ATOM    242  O   LEU A  15      33.136  18.505  31.803  1.00  0.00      A       
ATOM    243  C   GLY A  16      34.157  21.875  29.883  1.00  0.00      A       
ATOM    244  CA  GLY A  16      33.674  21.278  31.211  1.00  0.00      A       
ATOM    245  HN  GLY A  16      31.594  21.046  30.805  1.00  0.00      A       
ATOM    246  HA2 GLY A  16      33.543  22.094  31.921  1.00  0.00      A       
ATOM    247  HA1 GLY A  16      34.462  20.626  31.579  1.00  0.00      A       
ATOM    248  N   GLY A  16      32.410  20.542  31.132  1.00  0.00      A       
ATOM    249  O   GLY A  16      35.350  22.138  29.742  1.00  0.00      A       
ATOM    250  C   LEU A  17      32.574  23.480  26.973  1.00  0.00      A       
ATOM    251  CA  LEU A  17      33.599  22.477  27.531  1.00  0.00      A       
ATOM    252  CB  LEU A  17      33.797  21.251  26.610  1.00  0.00      A       
ATOM    253  CD1 LEU A  17      32.320  19.476  25.533  1.00  0.00      A       
ATOM    254  CD2 LEU A  17      33.555  18.918  27.553  1.00  0.00      A       
ATOM    255  CG  LEU A  17      32.838  20.062  26.838  1.00  0.00      A       
ATOM    256  HN  LEU A  17      32.290  21.848  29.086  1.00  0.00      A       
ATOM    257  HA  LEU A  17      34.549  23.014  27.553  1.00  0.00      A       
ATOM    258  HB2 LEU A  17      33.693  21.587  25.582  1.00  0.00      A       
ATOM    259  HB1 LEU A  17      34.826  20.906  26.719  1.00  0.00      A       
ATOM    260 HD11 LEU A  17      31.554  18.730  25.750  1.00  0.00      A       
ATOM    261 HD12 LEU A  17      31.891  20.277  24.942  1.00  0.00      A       
ATOM    262 HD13 LEU A  17      33.132  19.008  24.979  1.00  0.00      A       
ATOM    263 HD21 LEU A  17      32.884  18.070  27.678  1.00  0.00      A       
ATOM    264 HD22 LEU A  17      34.400  18.598  26.940  1.00  0.00      A       
ATOM    265 HD23 LEU A  17      33.919  19.244  28.525  1.00  0.00      A       
ATOM    266  HG  LEU A  17      31.970  20.387  27.408  1.00  0.00      A       
ATOM    267  N   LEU A  17      33.268  22.051  28.900  1.00  0.00      A       
ATOM    268  O   LEU A  17      31.530  23.713  27.579  1.00  0.00      A       
ATOM    269  C   LEU A  18      30.815  24.553  24.523  1.00  0.00      A       
ATOM    270  CA  LEU A  18      32.047  25.138  25.223  1.00  0.00      A       
ATOM    271  CB  LEU A  18      32.883  26.046  24.298  1.00  0.00      A       
ATOM    272  CD1 LEU A  18      32.244  25.766  21.836  1.00  0.00      A       
ATOM    273  CD2 LEU A  18      34.597  26.092  22.460  1.00  0.00      A       
ATOM    274  CG  LEU A  18      33.281  25.467  22.925  1.00  0.00      A       
ATOM    275  HN  LEU A  18      33.713  23.804  25.335  1.00  0.00      A       
ATOM    276  HA  LEU A  18      31.676  25.773  26.030  1.00  0.00      A       
ATOM    277  HB2 LEU A  18      32.323  26.965  24.125  1.00  0.00      A       
ATOM    278  HB1 LEU A  18      33.785  26.321  24.846  1.00  0.00      A       
ATOM    279 HD11 LEU A  18      32.031  26.834  21.797  1.00  0.00      A       
ATOM    280 HD12 LEU A  18      32.623  25.446  20.869  1.00  0.00      A       
ATOM    281 HD13 LEU A  18      31.327  25.219  22.026  1.00  0.00      A       
ATOM    282 HD21 LEU A  18      35.378  25.895  23.194  1.00  0.00      A       
ATOM    283 HD22 LEU A  18      34.900  25.654  21.509  1.00  0.00      A       
ATOM    284 HD23 LEU A  18      34.480  27.169  22.344  1.00  0.00      A       
ATOM    285  HG  LEU A  18      33.419  24.393  23.013  1.00  0.00      A       
ATOM    286  N   LEU A  18      32.891  24.106  25.835  1.00  0.00      A       
ATOM    287  O   LEU A  18      30.828  23.414  24.045  1.00  0.00      A       
ATOM    288  C   GLY A  19      28.586  25.821  22.270  1.00  0.00      A       
ATOM    289  CA  GLY A  19      28.577  25.093  23.619  1.00  0.00      A       
ATOM    290  HN  GLY A  19      29.864  26.301  24.829  1.00  0.00      A       
ATOM    291  HA2 GLY A  19      28.508  24.023  23.425  1.00  0.00      A       
ATOM    292  HA1 GLY A  19      27.691  25.381  24.180  1.00  0.00      A       
ATOM    293  N   GLY A  19      29.768  25.373  24.422  1.00  0.00      A       
ATOM    294  O   GLY A  19      28.913  27.009  22.198  1.00  0.00      A       
ATOM    295  C   LYS A  20      26.664  25.334  19.319  1.00  0.00      A       
ATOM    296  CA  LYS A  20      28.092  25.584  19.819  1.00  0.00      A       
ATOM    297  CB  LYS A  20      29.141  24.854  18.947  1.00  0.00      A       
ATOM    298  CD  LYS A  20      29.968  24.376  16.546  1.00  0.00      A       
ATOM    299  CE  LYS A  20      31.490  24.378  16.760  1.00  0.00      A       
ATOM    300  CG  LYS A  20      29.153  25.303  17.470  1.00  0.00      A       
ATOM    301  HN  LYS A  20      27.983  24.122  21.358  1.00  0.00      A       
ATOM    302  HA  LYS A  20      28.292  26.656  19.786  1.00  0.00      A       
ATOM    303  HB2 LYS A  20      30.133  25.021  19.370  1.00  0.00      A       
ATOM    304  HB1 LYS A  20      28.934  23.782  18.987  1.00  0.00      A       
ATOM    305  HD2 LYS A  20      29.608  23.355  16.687  1.00  0.00      A       
ATOM    306  HD1 LYS A  20      29.761  24.646  15.509  1.00  0.00      A       
ATOM    307  HE2 LYS A  20      31.717  24.330  17.829  1.00  0.00      A       
ATOM    308  HE1 LYS A  20      31.896  23.474  16.294  1.00  0.00      A       
ATOM    309  HG2 LYS A  20      28.131  25.305  17.092  1.00  0.00      A       
ATOM    310  HG1 LYS A  20      29.534  26.321  17.406  1.00  0.00      A       
ATOM    311  HZ1 LYS A  20      31.917  25.649  15.159  1.00  0.00      A       
ATOM    312  HZ2 LYS A  20      31.903  26.418  16.620  1.00  0.00      A       
ATOM    313  HZ3 LYS A  20      33.161  25.449  16.185  1.00  0.00      A       
ATOM    314  N   LYS A  20      28.213  25.103  21.204  1.00  0.00      A       
ATOM    315  NZ  LYS A  20      32.154  25.554  16.147  1.00  0.00      A       
ATOM    316  O   LYS A  20      26.144  24.226  19.446  1.00  0.00      A       
ATOM    317  C   CYS A  21      25.098  25.894  16.515  1.00  0.00      A       
ATOM    318  CA  CYS A  21      24.775  26.158  17.992  1.00  0.00      A       
ATOM    319  CB  CYS A  21      23.837  27.354  18.192  1.00  0.00      A       
ATOM    320  HN  CYS A  21      26.504  27.236  18.637  1.00  0.00      A       
ATOM    321  HA  CYS A  21      24.248  25.284  18.379  1.00  0.00      A       
ATOM    322  HB2 CYS A  21      23.471  27.335  19.219  1.00  0.00      A       
ATOM    323  HB1 CYS A  21      24.388  28.284  18.045  1.00  0.00      A       
ATOM    324  N   CYS A  21      26.028  26.346  18.727  1.00  0.00      A       
ATOM    325  O   CYS A  21      25.741  26.716  15.847  1.00  0.00      A       
ATOM    326  SG  CYS A  21      22.408  27.367  17.077  1.00  0.00      A       
ATOM    327  C   ILE A  22      23.710  23.391  14.210  1.00  0.00      A       
ATOM    328  CA  ILE A  22      24.900  24.251  14.662  1.00  0.00      A       
ATOM    329  CB  ILE A  22      26.257  23.515  14.623  1.00  0.00      A       
ATOM    330  CD1 ILE A  22      28.038  22.623  13.054  1.00  0.00      A       
ATOM    331  CG1 ILE A  22      26.593  23.102  13.178  1.00  0.00      A       
ATOM    332  CG2 ILE A  22      26.338  22.316  15.590  1.00  0.00      A       
ATOM    333  HN  ILE A  22      24.231  24.066  16.643  1.00  0.00      A       
ATOM    334  HA  ILE A  22      24.963  25.110  13.992  1.00  0.00      A       
ATOM    335  HB  ILE A  22      27.013  24.231  14.944  1.00  0.00      A       
ATOM    336 HD11 ILE A  22      28.702  23.367  13.494  1.00  0.00      A       
ATOM    337 HD12 ILE A  22      28.156  21.675  13.576  1.00  0.00      A       
ATOM    338 HD13 ILE A  22      28.283  22.486  12.001  1.00  0.00      A       
ATOM    339 HG12 ILE A  22      25.922  22.309  12.841  1.00  0.00      A       
ATOM    340 HG11 ILE A  22      26.468  23.966  12.524  1.00  0.00      A       
ATOM    341 HG21 ILE A  22      27.365  21.962  15.666  1.00  0.00      A       
ATOM    342 HG22 ILE A  22      26.014  22.597  16.593  1.00  0.00      A       
ATOM    343 HG23 ILE A  22      25.712  21.504  15.225  1.00  0.00      A       
ATOM    344  N   ILE A  22      24.666  24.736  16.019  1.00  0.00      A       
ATOM    345  O   ILE A  22      23.203  22.567  14.971  1.00  0.00      A       
ATOM    346  C   GLY A  23      20.780  23.104  13.296  1.00  0.00      A       
ATOM    347  CA  GLY A  23      22.046  22.938  12.443  1.00  0.00      A       
ATOM    348  HN  GLY A  23      23.670  24.324  12.421  1.00  0.00      A       
ATOM    349  HA2 GLY A  23      21.837  23.355  11.459  1.00  0.00      A       
ATOM    350  HA1 GLY A  23      22.259  21.876  12.327  1.00  0.00      A       
ATOM    351  N   GLY A  23      23.224  23.614  12.989  1.00  0.00      A       
ATOM    352  O   GLY A  23      20.052  22.130  13.494  1.00  0.00      A       
ATOM    353  C   GLU A  24      19.343  23.865  16.044  1.00  0.00      A       
ATOM    354  CA  GLU A  24      19.404  24.651  14.706  1.00  0.00      A       
ATOM    355  CB  GLU A  24      18.060  24.606  13.937  1.00  0.00      A       
ATOM    356  CD  GLU A  24      18.701  26.299  12.037  1.00  0.00      A       
ATOM    357  CG  GLU A  24      18.060  24.959  12.434  1.00  0.00      A       
ATOM    358  HN  GLU A  24      21.194  25.054  13.616  1.00  0.00      A       
ATOM    359  HA  GLU A  24      19.546  25.692  15.007  1.00  0.00      A       
ATOM    360  HB2 GLU A  24      17.656  23.597  14.017  1.00  0.00      A       
ATOM    361  HB1 GLU A  24      17.361  25.272  14.446  1.00  0.00      A       
ATOM    362  HG2 GLU A  24      18.561  24.156  11.889  1.00  0.00      A       
ATOM    363  HG1 GLU A  24      17.025  24.966  12.094  1.00  0.00      A       
ATOM    364  N   GLU A  24      20.543  24.308  13.832  1.00  0.00      A       
ATOM    365  O   GLU A  24      18.279  23.761  16.665  1.00  0.00      A       
ATOM    366  OE1 GLU A  24      18.678  27.272  12.836  1.00  0.00      A       
ATOM    367  OE2 GLU A  24      19.171  26.392  10.875  1.00  0.00      A       
ATOM    368  C   GLU A  25      21.887  22.827  18.539  1.00  0.00      A       
ATOM    369  CA  GLU A  25      20.565  22.569  17.785  1.00  0.00      A       
ATOM    370  CB  GLU A  25      20.327  21.062  17.540  1.00  0.00      A       
ATOM    371  CD  GLU A  25      19.898  18.831  18.802  1.00  0.00      A       
ATOM    372  CG  GLU A  25      20.592  20.198  18.788  1.00  0.00      A       
ATOM    373  HN  GLU A  25      21.307  23.361  15.949  1.00  0.00      A       
ATOM    374  HA  GLU A  25      19.763  22.912  18.441  1.00  0.00      A       
ATOM    375  HB2 GLU A  25      19.294  20.933  17.226  1.00  0.00      A       
ATOM    376  HB1 GLU A  25      20.969  20.716  16.731  1.00  0.00      A       
ATOM    377  HG2 GLU A  25      21.669  20.046  18.879  1.00  0.00      A       
ATOM    378  HG1 GLU A  25      20.252  20.746  19.667  1.00  0.00      A       
ATOM    379  N   GLU A  25      20.469  23.310  16.515  1.00  0.00      A       
ATOM    380  O   GLU A  25      22.977  22.856  17.957  1.00  0.00      A       
ATOM    381  OE1 GLU A  25      19.832  18.217  19.897  1.00  0.00      A       
ATOM    382  OE2 GLU A  25      19.433  18.336  17.746  1.00  0.00      A       
ATOM    383  C   CYS A  26      23.698  21.673  20.819  1.00  0.00      A       
ATOM    384  CA  CYS A  26      22.913  22.996  20.797  1.00  0.00      A       
ATOM    385  CB  CYS A  26      22.353  23.271  22.198  1.00  0.00      A       
ATOM    386  HN  CYS A  26      20.856  22.945  20.271  1.00  0.00      A       
ATOM    387  HA  CYS A  26      23.592  23.804  20.521  1.00  0.00      A       
ATOM    388  HB2 CYS A  26      21.937  24.278  22.232  1.00  0.00      A       
ATOM    389  HB1 CYS A  26      21.538  22.572  22.375  1.00  0.00      A       
ATOM    390  N   CYS A  26      21.787  22.965  19.864  1.00  0.00      A       
ATOM    391  O   CYS A  26      23.118  20.605  21.051  1.00  0.00      A       
ATOM    392  SG  CYS A  26      23.530  23.055  23.560  1.00  0.00      A       
ATOM    393  C   LYS A  27      27.270  21.156  21.527  1.00  0.00      A       
ATOM    394  CA  LYS A  27      25.977  20.661  20.867  1.00  0.00      A       
ATOM    395  CB  LYS A  27      26.232  20.041  19.494  1.00  0.00      A       
ATOM    396  CD  LYS A  27      27.134  18.149  18.150  1.00  0.00      A       
ATOM    397  CE  LYS A  27      28.175  18.915  17.333  1.00  0.00      A       
ATOM    398  CG  LYS A  27      27.012  18.722  19.561  1.00  0.00      A       
ATOM    399  HN  LYS A  27      25.425  22.629  20.337  1.00  0.00      A       
ATOM    400  HA  LYS A  27      25.529  19.909  21.518  1.00  0.00      A       
ATOM    401  HB2 LYS A  27      25.264  19.847  19.020  1.00  0.00      A       
ATOM    402  HB1 LYS A  27      26.777  20.760  18.883  1.00  0.00      A       
ATOM    403  HD2 LYS A  27      27.425  17.100  18.211  1.00  0.00      A       
ATOM    404  HD1 LYS A  27      26.161  18.231  17.661  1.00  0.00      A       
ATOM    405  HE2 LYS A  27      27.955  19.984  17.358  1.00  0.00      A       
ATOM    406  HE1 LYS A  27      29.158  18.786  17.787  1.00  0.00      A       
ATOM    407  HG2 LYS A  27      28.005  18.868  19.993  1.00  0.00      A       
ATOM    408  HG1 LYS A  27      26.455  18.017  20.176  1.00  0.00      A       
ATOM    409  HZ1 LYS A  27      28.495  17.474  15.864  1.00  0.00      A       
ATOM    410  HZ2 LYS A  27      27.306  18.611  15.469  1.00  0.00      A       
ATOM    411  HZ3 LYS A  27      28.894  18.952  15.400  1.00  0.00      A       
ATOM    412  N   LYS A  27      25.027  21.757  20.669  1.00  0.00      A       
ATOM    413  NZ  LYS A  27      28.199  18.447  15.935  1.00  0.00      A       
ATOM    414  O   LYS A  27      27.740  22.257  21.237  1.00  0.00      A       
ATOM    415  C   CYS A  28      30.342  20.156  22.402  1.00  0.00      A       
ATOM    416  CA  CYS A  28      29.086  20.681  23.126  1.00  0.00      A       
ATOM    417  CB  CYS A  28      28.980  20.137  24.555  1.00  0.00      A       
ATOM    418  HN  CYS A  28      27.398  19.470  22.628  1.00  0.00      A       
ATOM    419  HA  CYS A  28      29.166  21.765  23.193  1.00  0.00      A       
ATOM    420  HB2 CYS A  28      29.123  19.058  24.540  1.00  0.00      A       
ATOM    421  HB1 CYS A  28      29.778  20.572  25.150  1.00  0.00      A       
ATOM    422  N   CYS A  28      27.852  20.349  22.408  1.00  0.00      A       
ATOM    423  O   CYS A  28      30.302  19.062  21.828  1.00  0.00      A       
ATOM    424  SG  CYS A  28      27.415  20.485  25.398  1.00  0.00      A       
ATOM    425  C   VAL A  29      33.986  20.703  22.656  1.00  0.00      A       
ATOM    426  CA  VAL A  29      32.730  20.485  21.796  1.00  0.00      A       
ATOM    427  CB  VAL A  29      32.900  21.101  20.390  1.00  0.00      A       
ATOM    428  CG1 VAL A  29      31.872  20.552  19.393  1.00  0.00      A       
ATOM    429  CG2 VAL A  29      32.805  22.630  20.369  1.00  0.00      A       
ATOM    430  HN  VAL A  29      31.453  21.782  22.946  1.00  0.00      A       
ATOM    431  HA  VAL A  29      32.678  19.410  21.641  1.00  0.00      A       
ATOM    432  HB  VAL A  29      33.885  20.822  20.021  1.00  0.00      A       
ATOM    433 HG11 VAL A  29      30.868  20.874  19.667  1.00  0.00      A       
ATOM    434 HG12 VAL A  29      32.103  20.919  18.393  1.00  0.00      A       
ATOM    435 HG13 VAL A  29      31.912  19.462  19.380  1.00  0.00      A       
ATOM    436 HG21 VAL A  29      33.603  23.059  20.973  1.00  0.00      A       
ATOM    437 HG22 VAL A  29      32.919  22.987  19.347  1.00  0.00      A       
ATOM    438 HG23 VAL A  29      31.839  22.954  20.753  1.00  0.00      A       
ATOM    439  N   VAL A  29      31.463  20.895  22.446  1.00  0.00      A       
ATOM    440  O   VAL A  29      34.254  21.807  23.144  1.00  0.00      A       
ATOM    441  C   TYR A  30      37.091  20.536  23.046  1.00  0.00      A       
ATOM    442  CA  TYR A  30      36.034  19.562  23.567  1.00  0.00      A       
ATOM    443  CB  TYR A  30      36.571  18.120  23.550  1.00  0.00      A       
ATOM    444  CD1 TYR A  30      36.334  16.971  25.790  1.00  0.00      A       
ATOM    445  CD2 TYR A  30      34.674  16.506  24.063  1.00  0.00      A       
ATOM    446  CE1 TYR A  30      35.648  16.119  26.678  1.00  0.00      A       
ATOM    447  CE2 TYR A  30      33.973  15.673  24.958  1.00  0.00      A       
ATOM    448  CG  TYR A  30      35.844  17.171  24.483  1.00  0.00      A       
ATOM    449  CZ  TYR A  30      34.456  15.484  26.272  1.00  0.00      A       
ATOM    450  HN  TYR A  30      34.447  18.759  22.411  1.00  0.00      A       
ATOM    451  HA  TYR A  30      35.847  19.840  24.604  1.00  0.00      A       
ATOM    452  HB2 TYR A  30      36.538  17.730  22.531  1.00  0.00      A       
ATOM    453  HB1 TYR A  30      37.620  18.139  23.846  1.00  0.00      A       
ATOM    454  HD1 TYR A  30      37.218  17.501  26.119  1.00  0.00      A       
ATOM    455  HD2 TYR A  30      34.305  16.649  23.057  1.00  0.00      A       
ATOM    456  HE1 TYR A  30      35.998  15.972  27.688  1.00  0.00      A       
ATOM    457  HE2 TYR A  30      33.062  15.186  24.643  1.00  0.00      A       
ATOM    458  HH  TYR A  30      32.897  14.458  26.810  1.00  0.00      A       
ATOM    459  N   TYR A  30      34.764  19.624  22.825  1.00  0.00      A       
ATOM    460  OT1 TYR A  30      37.786  21.136  23.898  1.00  0.00      A       
ATOM    461  OT2 TYR A  30      37.219  20.741  21.817  1.00  0.00      A       
ATOM    462  OH  TYR A  30      33.773  14.709  27.154  1.00  0.00      A       
END


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