BMRB

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
651685 6m56 RC 36321 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASN A   1     -16.445   7.976  -1.931  1.00  0.00      A       
ATOM      2  CA  ASN A   1     -17.666   7.314  -2.558  1.00  0.00      A       
ATOM      3  CB  ASN A   1     -18.041   8.029  -3.864  1.00  0.00      A       
ATOM      4  CG  ASN A   1     -18.451   9.478  -3.657  1.00  0.00      A       
ATOM      5  HT1 ASN A   1     -19.618   6.828  -2.016  1.00  0.00      A       
ATOM      6  HT2 ASN A   1     -19.078   8.307  -1.403  1.00  0.00      A       
ATOM      7  HT3 ASN A   1     -18.532   6.865  -0.721  1.00  0.00      A       
ATOM      8  HA  ASN A   1     -17.428   6.283  -2.777  1.00  0.00      A       
ATOM      9  HB2 ASN A   1     -17.193   8.009  -4.531  1.00  0.00      A       
ATOM     10  HB1 ASN A   1     -18.864   7.505  -4.326  1.00  0.00      A       
ATOM     11 HD21 ASN A   1     -17.704   9.969  -5.432  1.00  0.00      A       
ATOM     12 HD22 ASN A   1     -18.427  11.259  -4.534  1.00  0.00      A       
ATOM     13  N   ASN A   1     -18.802   7.328  -1.610  1.00  0.00      A       
ATOM     14  ND2 ASN A   1     -18.163  10.319  -4.637  1.00  0.00      A       
ATOM     15  O   ASN A   1     -16.574   8.922  -1.151  1.00  0.00      A       
ATOM     16  OD1 ASN A   1     -19.021   9.841  -2.627  1.00  0.00      A       
ATOM     17  C   GLY A   2     -13.067   6.841  -1.415  1.00  0.00      A       
ATOM     18  CA  GLY A   2     -14.041   7.969  -1.684  1.00  0.00      A       
ATOM     19  HN  GLY A   2     -15.223   6.753  -2.940  1.00  0.00      A       
ATOM     20  HA2 GLY A   2     -13.586   8.678  -2.362  1.00  0.00      A       
ATOM     21  HA1 GLY A   2     -14.271   8.466  -0.754  1.00  0.00      A       
ATOM     22  N   GLY A   2     -15.266   7.473  -2.273  1.00  0.00      A       
ATOM     23  O   GLY A   2     -12.953   5.917  -2.219  1.00  0.00      A       
ATOM     24  C   ALA A   3     -12.162   4.716   0.797  1.00  0.00      A       
ATOM     25  CA  ALA A   3     -11.436   5.856   0.095  1.00  0.00      A       
ATOM     26  CB  ALA A   3     -10.346   6.425   0.992  1.00  0.00      A       
ATOM     27  HN  ALA A   3     -12.511   7.666   0.318  1.00  0.00      A       
ATOM     28  HA  ALA A   3     -10.974   5.478  -0.806  1.00  0.00      A       
ATOM     29  HB1 ALA A   3      -9.633   5.649   1.229  1.00  0.00      A       
ATOM     30  HB2 ALA A   3     -10.788   6.799   1.902  1.00  0.00      A       
ATOM     31  HB3 ALA A   3      -9.842   7.231   0.479  1.00  0.00      A       
ATOM     32  N   ALA A   3     -12.378   6.901  -0.284  1.00  0.00      A       
ATOM     33  O   ALA A   3     -11.773   3.552   0.692  1.00  0.00      A       
ATOM     34  C   ILE A   4     -14.981   3.385   1.249  1.00  0.00      A       
ATOM     35  CA  ILE A   4     -14.032   4.087   2.216  1.00  0.00      A       
ATOM     36  CB  ILE A   4     -14.843   4.757   3.351  1.00  0.00      A       
ATOM     37  CD1 ILE A   4     -12.948   4.461   5.048  1.00  0.00      A       
ATOM     38  CG1 ILE A   4     -13.897   5.424   4.361  1.00  0.00      A       
ATOM     39  CG2 ILE A   4     -15.749   3.748   4.047  1.00  0.00      A       
ATOM     40  HN  ILE A   4     -13.475   6.014   1.552  1.00  0.00      A       
ATOM     41  HA  ILE A   4     -13.367   3.355   2.652  1.00  0.00      A       
ATOM     42  HB  ILE A   4     -15.472   5.515   2.908  1.00  0.00      A       
ATOM     43 HD11 ILE A   4     -13.515   3.691   5.550  1.00  0.00      A       
ATOM     44 HD12 ILE A   4     -12.352   4.997   5.773  1.00  0.00      A       
ATOM     45 HD13 ILE A   4     -12.298   4.008   4.314  1.00  0.00      A       
ATOM     46 HG12 ILE A   4     -13.297   6.164   3.848  1.00  0.00      A       
ATOM     47 HG11 ILE A   4     -14.487   5.913   5.126  1.00  0.00      A       
ATOM     48 HG21 ILE A   4     -16.312   4.244   4.824  1.00  0.00      A       
ATOM     49 HG22 ILE A   4     -15.149   2.964   4.483  1.00  0.00      A       
ATOM     50 HG23 ILE A   4     -16.431   3.320   3.327  1.00  0.00      A       
ATOM     51  N   ILE A   4     -13.225   5.066   1.506  1.00  0.00      A       
ATOM     52  O   ILE A   4     -15.782   4.031   0.572  1.00  0.00      A       
ATOM     53  C   CYS A   5     -16.984   0.811   0.968  1.00  0.00      A       
ATOM     54  CA  CYS A   5     -15.709   1.281   0.273  1.00  0.00      A       
ATOM     55  CB  CYS A   5     -14.927   0.078  -0.254  1.00  0.00      A       
ATOM     56  HN  CYS A   5     -14.218   1.607   1.740  1.00  0.00      A       
ATOM     57  HA  CYS A   5     -15.980   1.912  -0.558  1.00  0.00      A       
ATOM     58  HB2 CYS A   5     -14.713  -0.591   0.566  1.00  0.00      A       
ATOM     59  HB1 CYS A   5     -15.529  -0.439  -0.986  1.00  0.00      A       
ATOM     60  HG  CYS A   5     -13.539   1.627  -1.727  1.00  0.00      A       
ATOM     61  N   CYS A   5     -14.876   2.067   1.175  1.00  0.00      A       
ATOM     62  O   CYS A   5     -17.872   0.237   0.336  1.00  0.00      A       
ATOM     63  SG  CYS A   5     -13.355   0.510  -1.037  1.00  0.00      A       
ATOM     64  C   TRP A   6     -18.323  -0.821   3.187  1.00  0.00      A       
ATOM     65  CA  TRP A   6     -18.197   0.692   3.103  1.00  0.00      A       
ATOM     66  CB  TRP A   6     -19.499   1.308   2.581  1.00  0.00      A       
ATOM     67  CD1 TRP A   6     -19.324   3.639   1.548  1.00  0.00      A       
ATOM     68  CD2 TRP A   6     -19.701   3.639   3.754  1.00  0.00      A       
ATOM     69  CE2 TRP A   6     -19.629   4.972   3.311  1.00  0.00      A       
ATOM     70  CE3 TRP A   6     -19.931   3.391   5.109  1.00  0.00      A       
ATOM     71  CG  TRP A   6     -19.506   2.803   2.608  1.00  0.00      A       
ATOM     72  CH2 TRP A   6     -20.002   5.780   5.497  1.00  0.00      A       
ATOM     73  CZ2 TRP A   6     -19.778   6.052   4.176  1.00  0.00      A       
ATOM     74  CZ3 TRP A   6     -20.079   4.464   5.966  1.00  0.00      A       
ATOM     75  HN  TRP A   6     -16.303   1.536   2.695  1.00  0.00      A       
ATOM     76  HA  TRP A   6     -18.012   1.070   4.098  1.00  0.00      A       
ATOM     77  HB2 TRP A   6     -19.651   0.995   1.561  1.00  0.00      A       
ATOM     78  HB1 TRP A   6     -20.322   0.959   3.184  1.00  0.00      A       
ATOM     79  HD1 TRP A   6     -19.150   3.307   0.536  1.00  0.00      A       
ATOM     80  HE1 TRP A   6     -19.306   5.733   1.379  1.00  0.00      A       
ATOM     81  HE3 TRP A   6     -19.994   2.383   5.490  1.00  0.00      A       
ATOM     82  HH2 TRP A   6     -20.122   6.586   6.203  1.00  0.00      A       
ATOM     83  HZ2 TRP A   6     -19.722   7.074   3.831  1.00  0.00      A       
ATOM     84  HZ3 TRP A   6     -20.256   4.292   7.017  1.00  0.00      A       
ATOM     85  N   TRP A   6     -17.055   1.074   2.272  1.00  0.00      A       
ATOM     86  NE1 TRP A   6     -19.401   4.944   1.961  1.00  0.00      A       
ATOM     87  O   TRP A   6     -19.427  -1.368   3.227  1.00  0.00      A       
ATOM     88  C   GLY A   7     -16.551  -3.399   4.611  1.00  0.00      A       
ATOM     89  CA  GLY A   7     -17.175  -2.933   3.316  1.00  0.00      A       
ATOM     90  HN  GLY A   7     -16.334  -1.000   3.193  1.00  0.00      A       
ATOM     91  HA2 GLY A   7     -18.191  -3.293   3.261  1.00  0.00      A       
ATOM     92  HA1 GLY A   7     -16.612  -3.340   2.488  1.00  0.00      A       
ATOM     93  N   GLY A   7     -17.183  -1.492   3.220  1.00  0.00      A       
ATOM     94  O   GLY A   7     -15.617  -2.763   5.106  1.00  0.00      A       
ATOM     95  C   PRO A   8     -15.014  -5.436   6.217  1.00  0.00      A       
ATOM     96  CA  PRO A   8     -16.482  -5.075   6.418  1.00  0.00      A       
ATOM     97  CB  PRO A   8     -17.320  -6.335   6.644  1.00  0.00      A       
ATOM     98  CD  PRO A   8     -18.288  -5.195   4.786  1.00  0.00      A       
ATOM     99  CG  PRO A   8     -18.618  -6.049   5.977  1.00  0.00      A       
ATOM    100  HA  PRO A   8     -16.576  -4.417   7.267  1.00  0.00      A       
ATOM    101  HB2 PRO A   8     -16.825  -7.185   6.198  1.00  0.00      A       
ATOM    102  HB1 PRO A   8     -17.448  -6.498   7.703  1.00  0.00      A       
ATOM    103  HD2 PRO A   8     -18.095  -5.809   3.920  1.00  0.00      A       
ATOM    104  HD1 PRO A   8     -19.090  -4.501   4.590  1.00  0.00      A       
ATOM    105  HG2 PRO A   8     -19.078  -6.973   5.662  1.00  0.00      A       
ATOM    106  HG1 PRO A   8     -19.268  -5.515   6.654  1.00  0.00      A       
ATOM    107  N   PRO A   8     -17.069  -4.482   5.212  1.00  0.00      A       
ATOM    108  O   PRO A   8     -14.180  -5.201   7.093  1.00  0.00      A       
ATOM    109  C   CYS A   9     -13.120  -6.084   3.207  1.00  0.00      A       
ATOM    110  CA  CYS A   9     -13.335  -6.317   4.701  1.00  0.00      A       
ATOM    111  CB  CYS A   9     -13.018  -7.768   5.070  1.00  0.00      A       
ATOM    112  HN  CYS A   9     -15.423  -6.187   4.414  1.00  0.00      A       
ATOM    113  HA  CYS A   9     -12.682  -5.659   5.254  1.00  0.00      A       
ATOM    114  HB2 CYS A   9     -13.283  -7.934   6.103  1.00  0.00      A       
ATOM    115  HB1 CYS A   9     -13.602  -8.425   4.444  1.00  0.00      A       
ATOM    116  HG  CYS A   9     -11.110  -8.661   3.630  1.00  0.00      A       
ATOM    117  N   CYS A   9     -14.705  -5.991   5.056  1.00  0.00      A       
ATOM    118  O   CYS A   9     -13.234  -7.007   2.400  1.00  0.00      A       
ATOM    119  SG  CYS A   9     -11.278  -8.222   4.873  1.00  0.00      A       
ATOM    120  C   PRO A  10     -11.342  -5.073   0.857  1.00  0.00      A       
ATOM    121  CA  PRO A  10     -12.615  -4.456   1.425  1.00  0.00      A       
ATOM    122  CB  PRO A  10     -12.494  -2.926   1.469  1.00  0.00      A       
ATOM    123  CD  PRO A  10     -12.688  -3.682   3.720  1.00  0.00      A       
ATOM    124  CG  PRO A  10     -12.993  -2.528   2.815  1.00  0.00      A       
ATOM    125  HA  PRO A  10     -13.455  -4.736   0.808  1.00  0.00      A       
ATOM    126  HB2 PRO A  10     -11.462  -2.643   1.333  1.00  0.00      A       
ATOM    127  HB1 PRO A  10     -13.097  -2.493   0.686  1.00  0.00      A       
ATOM    128  HD2 PRO A  10     -11.682  -3.612   4.103  1.00  0.00      A       
ATOM    129  HD1 PRO A  10     -13.402  -3.732   4.528  1.00  0.00      A       
ATOM    130  HG2 PRO A  10     -12.477  -1.639   3.150  1.00  0.00      A       
ATOM    131  HG1 PRO A  10     -14.057  -2.353   2.774  1.00  0.00      A       
ATOM    132  N   PRO A  10     -12.830  -4.832   2.824  1.00  0.00      A       
ATOM    133  O   PRO A  10     -10.237  -4.801   1.334  1.00  0.00      A       
ATOM    134  C   THR A  11      -9.774  -5.753  -1.897  1.00  0.00      A       
ATOM    135  CA  THR A  11     -10.384  -6.587  -0.776  1.00  0.00      A       
ATOM    136  CB  THR A  11     -10.837  -7.949  -1.337  1.00  0.00      A       
ATOM    137  CG2 THR A  11      -9.643  -8.809  -1.725  1.00  0.00      A       
ATOM    138  HN  THR A  11     -12.404  -6.033  -0.530  1.00  0.00      A       
ATOM    139  HA  THR A  11      -9.639  -6.759  -0.014  1.00  0.00      A       
ATOM    140  HB  THR A  11     -11.443  -7.778  -2.216  1.00  0.00      A       
ATOM    141  HG1 THR A  11     -12.523  -8.743  -0.677  1.00  0.00      A       
ATOM    142 HG21 THR A  11      -9.054  -8.294  -2.471  1.00  0.00      A       
ATOM    143 HG22 THR A  11      -9.993  -9.748  -2.128  1.00  0.00      A       
ATOM    144 HG23 THR A  11      -9.035  -8.996  -0.853  1.00  0.00      A       
ATOM    145  N   THR A  11     -11.503  -5.889  -0.171  1.00  0.00      A       
ATOM    146  O   THR A  11      -8.550  -5.652  -2.021  1.00  0.00      A       
ATOM    147  OG1 THR A  11     -11.620  -8.637  -0.351  1.00  0.00      A       
ATOM    148  C   ALA A  12      -9.375  -3.125  -3.338  1.00  0.00      A       
ATOM    149  CA  ALA A  12     -10.201  -4.313  -3.815  1.00  0.00      A       
ATOM    150  CB  ALA A  12     -11.400  -3.845  -4.628  1.00  0.00      A       
ATOM    151  HN  ALA A  12     -11.600  -5.203  -2.499  1.00  0.00      A       
ATOM    152  HA  ALA A  12      -9.584  -4.934  -4.450  1.00  0.00      A       
ATOM    153  HB1 ALA A  12     -11.058  -3.282  -5.483  1.00  0.00      A       
ATOM    154  HB2 ALA A  12     -12.031  -3.220  -4.015  1.00  0.00      A       
ATOM    155  HB3 ALA A  12     -11.963  -4.703  -4.965  1.00  0.00      A       
ATOM    156  N   ALA A  12     -10.638  -5.122  -2.685  1.00  0.00      A       
ATOM    157  O   ALA A  12      -8.409  -2.725  -3.989  1.00  0.00      A       
ATOM    158  C   PHE A  13      -7.591  -1.886  -1.260  1.00  0.00      A       
ATOM    159  CA  PHE A  13      -9.031  -1.484  -1.565  1.00  0.00      A       
ATOM    160  CB  PHE A  13      -9.740  -1.052  -0.279  1.00  0.00      A       
ATOM    161  CD1 PHE A  13      -9.181   1.370   0.037  1.00  0.00      A       
ATOM    162  CD2 PHE A  13      -8.271  -0.211   1.571  1.00  0.00      A       
ATOM    163  CE1 PHE A  13      -8.549   2.394   0.712  1.00  0.00      A       
ATOM    164  CE2 PHE A  13      -7.636   0.808   2.250  1.00  0.00      A       
ATOM    165  CG  PHE A  13      -9.050   0.058   0.457  1.00  0.00      A       
ATOM    166  CZ  PHE A  13      -7.775   2.113   1.821  1.00  0.00      A       
ATOM    167  HN  PHE A  13     -10.565  -2.928  -1.748  1.00  0.00      A       
ATOM    168  HA  PHE A  13      -9.024  -0.656  -2.256  1.00  0.00      A       
ATOM    169  HB2 PHE A  13     -10.735  -0.715  -0.523  1.00  0.00      A       
ATOM    170  HB1 PHE A  13      -9.807  -1.898   0.387  1.00  0.00      A       
ATOM    171  HD1 PHE A  13      -9.786   1.590  -0.829  1.00  0.00      A       
ATOM    172  HD2 PHE A  13      -8.162  -1.230   1.908  1.00  0.00      A       
ATOM    173  HE1 PHE A  13      -8.660   3.413   0.373  1.00  0.00      A       
ATOM    174  HE2 PHE A  13      -7.032   0.584   3.116  1.00  0.00      A       
ATOM    175  HZ  PHE A  13      -7.279   2.912   2.350  1.00  0.00      A       
ATOM    176  N   PHE A  13      -9.755  -2.584  -2.187  1.00  0.00      A       
ATOM    177  O   PHE A  13      -6.664  -1.103  -1.456  1.00  0.00      A       
ATOM    178  C   ARG A  14      -5.248  -3.883  -1.663  1.00  0.00      A       
ATOM    179  CA  ARG A  14      -6.091  -3.607  -0.426  1.00  0.00      A       
ATOM    180  CB  ARG A  14      -6.208  -4.873   0.425  1.00  0.00      A       
ATOM    181  CD  ARG A  14      -6.230  -3.645   2.631  1.00  0.00      A       
ATOM    182  CG  ARG A  14      -6.935  -4.666   1.747  1.00  0.00      A       
ATOM    183  CZ  ARG A  14      -6.602  -2.511   4.796  1.00  0.00      A       
ATOM    184  HN  ARG A  14      -8.183  -3.720  -0.732  1.00  0.00      A       
ATOM    185  HA  ARG A  14      -5.609  -2.836   0.156  1.00  0.00      A       
ATOM    186  HB2 ARG A  14      -6.743  -5.622  -0.139  1.00  0.00      A       
ATOM    187  HB1 ARG A  14      -5.216  -5.241   0.638  1.00  0.00      A       
ATOM    188  HD2 ARG A  14      -5.228  -3.992   2.837  1.00  0.00      A       
ATOM    189  HD1 ARG A  14      -6.181  -2.702   2.104  1.00  0.00      A       
ATOM    190  HE  ARG A  14      -7.697  -4.034   4.087  1.00  0.00      A       
ATOM    191  HG2 ARG A  14      -7.937  -4.320   1.545  1.00  0.00      A       
ATOM    192  HG1 ARG A  14      -6.979  -5.610   2.269  1.00  0.00      A       
ATOM    193 HH11 ARG A  14      -5.019  -1.798   3.741  1.00  0.00      A       
ATOM    194 HH12 ARG A  14      -5.315  -1.011   5.256  1.00  0.00      A       
ATOM    195 HH21 ARG A  14      -8.087  -2.998   6.096  1.00  0.00      A       
ATOM    196 HH22 ARG A  14      -7.061  -1.688   6.594  1.00  0.00      A       
ATOM    197  N   ARG A  14      -7.410  -3.118  -0.804  1.00  0.00      A       
ATOM    198  NE  ARG A  14      -6.933  -3.443   3.898  1.00  0.00      A       
ATOM    199  NH1 ARG A  14      -5.563  -1.709   4.580  1.00  0.00      A       
ATOM    200  NH2 ARG A  14      -7.306  -2.389   5.917  1.00  0.00      A       
ATOM    201  O   ARG A  14      -4.025  -3.753  -1.634  1.00  0.00      A       
ATOM    202  C   GLN A  15      -4.754  -3.212  -4.635  1.00  0.00      A       
ATOM    203  CA  GLN A  15      -5.236  -4.516  -4.012  1.00  0.00      A       
ATOM    204  CB  GLN A  15      -6.169  -5.244  -4.982  1.00  0.00      A       
ATOM    205  CD  GLN A  15      -7.586  -7.288  -5.452  1.00  0.00      A       
ATOM    206  CG  GLN A  15      -6.628  -6.609  -4.491  1.00  0.00      A       
ATOM    207  HN  GLN A  15      -6.887  -4.354  -2.699  1.00  0.00      A       
ATOM    208  HA  GLN A  15      -4.381  -5.141  -3.807  1.00  0.00      A       
ATOM    209  HB2 GLN A  15      -7.044  -4.634  -5.148  1.00  0.00      A       
ATOM    210  HB1 GLN A  15      -5.654  -5.379  -5.919  1.00  0.00      A       
ATOM    211 HE21 GLN A  15      -6.698  -6.424  -7.006  1.00  0.00      A       
ATOM    212 HE22 GLN A  15      -8.027  -7.464  -7.379  1.00  0.00      A       
ATOM    213  HG2 GLN A  15      -5.762  -7.241  -4.366  1.00  0.00      A       
ATOM    214  HG1 GLN A  15      -7.123  -6.487  -3.539  1.00  0.00      A       
ATOM    215  N   GLN A  15      -5.913  -4.253  -2.749  1.00  0.00      A       
ATOM    216  NE2 GLN A  15      -7.421  -7.032  -6.741  1.00  0.00      A       
ATOM    217  O   GLN A  15      -3.761  -3.182  -5.361  1.00  0.00      A       
ATOM    218  OE1 GLN A  15      -8.464  -8.045  -5.038  1.00  0.00      A       
ATOM    219  C   ILE A  16      -4.047  -0.210  -3.899  1.00  0.00      A       
ATOM    220  CA  ILE A  16      -5.091  -0.819  -4.826  1.00  0.00      A       
ATOM    221  CB  ILE A  16      -6.317   0.117  -4.923  1.00  0.00      A       
ATOM    222  CD1 ILE A  16      -8.602   0.376  -6.027  1.00  0.00      A       
ATOM    223  CG1 ILE A  16      -7.341  -0.453  -5.909  1.00  0.00      A       
ATOM    224  CG2 ILE A  16      -5.892   1.519  -5.342  1.00  0.00      A       
ATOM    225  HN  ILE A  16      -6.273  -2.231  -3.795  1.00  0.00      A       
ATOM    226  HA  ILE A  16      -4.665  -0.931  -5.814  1.00  0.00      A       
ATOM    227  HB  ILE A  16      -6.769   0.184  -3.944  1.00  0.00      A       
ATOM    228 HD11 ILE A  16      -9.107   0.405  -5.073  1.00  0.00      A       
ATOM    229 HD12 ILE A  16      -9.254  -0.064  -6.766  1.00  0.00      A       
ATOM    230 HD13 ILE A  16      -8.343   1.381  -6.328  1.00  0.00      A       
ATOM    231 HG12 ILE A  16      -6.891  -0.511  -6.890  1.00  0.00      A       
ATOM    232 HG11 ILE A  16      -7.626  -1.447  -5.589  1.00  0.00      A       
ATOM    233 HG21 ILE A  16      -5.377   1.471  -6.290  1.00  0.00      A       
ATOM    234 HG22 ILE A  16      -5.232   1.933  -4.595  1.00  0.00      A       
ATOM    235 HG23 ILE A  16      -6.765   2.146  -5.438  1.00  0.00      A       
ATOM    236  N   ILE A  16      -5.469  -2.136  -4.346  1.00  0.00      A       
ATOM    237  O   ILE A  16      -3.003   0.270  -4.347  1.00  0.00      A       
ATOM    238  C   GLY A  17      -2.278  -0.686  -1.318  1.00  0.00      A       
ATOM    239  CA  GLY A  17      -3.406   0.276  -1.618  1.00  0.00      A       
ATOM    240  HN  GLY A  17      -5.169  -0.670  -2.306  1.00  0.00      A       
ATOM    241  HA2 GLY A  17      -2.990   1.200  -1.992  1.00  0.00      A       
ATOM    242  HA1 GLY A  17      -3.947   0.477  -0.706  1.00  0.00      A       
ATOM    243  N   GLY A  17      -4.326  -0.257  -2.602  1.00  0.00      A       
ATOM    244  O   GLY A  17      -2.271  -1.346  -0.279  1.00  0.00      A       
ATOM    245  C   ASN A  18       1.053  -1.025  -2.687  1.00  0.00      A       
ATOM    246  CA  ASN A  18      -0.190  -1.661  -2.086  1.00  0.00      A       
ATOM    247  CB  ASN A  18      -0.461  -3.012  -2.749  1.00  0.00      A       
ATOM    248  CG  ASN A  18       0.735  -3.947  -2.682  1.00  0.00      A       
ATOM    249  HN  ASN A  18      -1.412  -0.236  -3.056  1.00  0.00      A       
ATOM    250  HA  ASN A  18      -0.029  -1.813  -1.030  1.00  0.00      A       
ATOM    251  HB2 ASN A  18      -1.292  -3.485  -2.252  1.00  0.00      A       
ATOM    252  HB1 ASN A  18      -0.713  -2.852  -3.786  1.00  0.00      A       
ATOM    253 HD21 ASN A  18       0.166  -4.850  -4.357  1.00  0.00      A       
ATOM    254 HD22 ASN A  18       1.612  -5.451  -3.631  1.00  0.00      A       
ATOM    255  N   ASN A  18      -1.335  -0.779  -2.241  1.00  0.00      A       
ATOM    256  ND2 ASN A  18       0.849  -4.839  -3.653  1.00  0.00      A       
ATOM    257  O   ASN A  18       1.102  -0.739  -3.883  1.00  0.00      A       
ATOM    258  OD1 ASN A  18       1.552  -3.869  -1.764  1.00  0.00      A       
ATOM    259  C   CYS A  19       4.465  -1.111  -1.927  1.00  0.00      A       
ATOM    260  CA  CYS A  19       3.296  -0.204  -2.292  1.00  0.00      A       
ATOM    261  CB  CYS A  19       3.463   1.182  -1.674  1.00  0.00      A       
ATOM    262  HN  CYS A  19       1.936  -1.022  -0.902  1.00  0.00      A       
ATOM    263  HA  CYS A  19       3.255  -0.108  -3.367  1.00  0.00      A       
ATOM    264  HB2 CYS A  19       4.485   1.505  -1.805  1.00  0.00      A       
ATOM    265  HB1 CYS A  19       2.803   1.873  -2.175  1.00  0.00      A       
ATOM    266  HG  CYS A  19       4.019   1.992   0.680  1.00  0.00      A       
ATOM    267  N   CYS A  19       2.046  -0.792  -1.850  1.00  0.00      A       
ATOM    268  O   CYS A  19       5.537  -0.649  -1.529  1.00  0.00      A       
ATOM    269  SG  CYS A  19       3.090   1.248   0.094  1.00  0.00      A       
ATOM    270  C   GLY A  20       6.368  -3.480  -2.770  1.00  0.00      A       
ATOM    271  CA  GLY A  20       5.261  -3.389  -1.736  1.00  0.00      A       
ATOM    272  HN  GLY A  20       3.380  -2.713  -2.429  1.00  0.00      A       
ATOM    273  HA2 GLY A  20       5.695  -3.119  -0.785  1.00  0.00      A       
ATOM    274  HA1 GLY A  20       4.790  -4.355  -1.644  1.00  0.00      A       
ATOM    275  N   GLY A  20       4.247  -2.411  -2.081  1.00  0.00      A       
ATOM    276  O   GLY A  20       7.370  -4.166  -2.561  1.00  0.00      A       
ATOM    277  C   ARG A  21       8.301  -1.744  -4.588  1.00  0.00      A       
ATOM    278  CA  ARG A  21       7.212  -2.756  -4.932  1.00  0.00      A       
ATOM    279  CB  ARG A  21       6.595  -2.425  -6.293  1.00  0.00      A       
ATOM    280  CD  ARG A  21       5.549  -0.725  -7.807  1.00  0.00      A       
ATOM    281  CG  ARG A  21       6.022  -1.022  -6.393  1.00  0.00      A       
ATOM    282  CZ  ARG A  21       6.497  -1.201 -10.040  1.00  0.00      A       
ATOM    283  HN  ARG A  21       5.355  -2.298  -4.018  1.00  0.00      A       
ATOM    284  HA  ARG A  21       7.657  -3.736  -4.980  1.00  0.00      A       
ATOM    285  HB2 ARG A  21       7.354  -2.531  -7.052  1.00  0.00      A       
ATOM    286  HB1 ARG A  21       5.800  -3.128  -6.492  1.00  0.00      A       
ATOM    287  HD2 ARG A  21       4.796  -1.450  -8.078  1.00  0.00      A       
ATOM    288  HD1 ARG A  21       5.118   0.265  -7.829  1.00  0.00      A       
ATOM    289  HE  ARG A  21       7.538  -0.513  -8.470  1.00  0.00      A       
ATOM    290  HG2 ARG A  21       5.187  -0.934  -5.716  1.00  0.00      A       
ATOM    291  HG1 ARG A  21       6.788  -0.311  -6.121  1.00  0.00      A       
ATOM    292 HH11 ARG A  21       4.514  -1.593  -9.871  1.00  0.00      A       
ATOM    293 HH12 ARG A  21       5.203  -1.911 -11.431  1.00  0.00      A       
ATOM    294 HH21 ARG A  21       8.445  -0.936 -10.533  1.00  0.00      A       
ATOM    295 HH22 ARG A  21       7.430  -1.530 -11.807  1.00  0.00      A       
ATOM    296  N   ARG A  21       6.194  -2.788  -3.888  1.00  0.00      A       
ATOM    297  NE  ARG A  21       6.643  -0.792  -8.778  1.00  0.00      A       
ATOM    298  NH1 ARG A  21       5.310  -1.598 -10.482  1.00  0.00      A       
ATOM    299  NH2 ARG A  21       7.541  -1.224 -10.858  1.00  0.00      A       
ATOM    300  O   ARG A  21       9.194  -1.469  -5.392  1.00  0.00      A       
ATOM    301  C   PHE A  22      10.350  -1.011  -2.246  1.00  0.00      A       
ATOM    302  CA  PHE A  22       9.205  -0.252  -2.901  1.00  0.00      A       
ATOM    303  CB  PHE A  22       8.550   0.704  -1.902  1.00  0.00      A       
ATOM    304  CD1 PHE A  22       9.619   2.929  -2.324  1.00  0.00      A       
ATOM    305  CD2 PHE A  22      10.034   1.849  -0.240  1.00  0.00      A       
ATOM    306  CE1 PHE A  22      10.412   3.989  -1.936  1.00  0.00      A       
ATOM    307  CE2 PHE A  22      10.830   2.905   0.152  1.00  0.00      A       
ATOM    308  CG  PHE A  22       9.422   1.848  -1.481  1.00  0.00      A       
ATOM    309  CZ  PHE A  22      11.019   3.977  -0.697  1.00  0.00      A       
ATOM    310  HN  PHE A  22       7.478  -1.454  -2.799  1.00  0.00      A       
ATOM    311  HA  PHE A  22       9.583   0.309  -3.743  1.00  0.00      A       
ATOM    312  HB2 PHE A  22       7.659   1.116  -2.346  1.00  0.00      A       
ATOM    313  HB1 PHE A  22       8.278   0.151  -1.015  1.00  0.00      A       
ATOM    314  HD1 PHE A  22       9.146   2.938  -3.295  1.00  0.00      A       
ATOM    315  HD2 PHE A  22       9.885   1.011   0.424  1.00  0.00      A       
ATOM    316  HE1 PHE A  22      10.557   4.826  -2.601  1.00  0.00      A       
ATOM    317  HE2 PHE A  22      11.304   2.892   1.120  1.00  0.00      A       
ATOM    318  HZ  PHE A  22      11.641   4.805  -0.391  1.00  0.00      A       
ATOM    319  N   PHE A  22       8.222  -1.202  -3.384  1.00  0.00      A       
ATOM    320  O   PHE A  22      10.135  -2.050  -1.618  1.00  0.00      A       
ATOM    321  C   ARG A  23      13.144  -0.582  -0.546  1.00  0.00      A       
ATOM    322  CA  ARG A  23      12.726  -1.204  -1.869  1.00  0.00      A       
ATOM    323  CB  ARG A  23      13.885  -1.186  -2.867  1.00  0.00      A       
ATOM    324  CD  ARG A  23      13.332  -3.408  -3.968  1.00  0.00      A       
ATOM    325  CG  ARG A  23      13.602  -1.918  -4.177  1.00  0.00      A       
ATOM    326  CZ  ARG A  23      11.563  -4.876  -3.046  1.00  0.00      A       
ATOM    327  HN  ARG A  23      11.688   0.322  -2.905  1.00  0.00      A       
ATOM    328  HA  ARG A  23      12.440  -2.229  -1.687  1.00  0.00      A       
ATOM    329  HB2 ARG A  23      14.122  -0.160  -3.101  1.00  0.00      A       
ATOM    330  HB1 ARG A  23      14.746  -1.644  -2.404  1.00  0.00      A       
ATOM    331  HD2 ARG A  23      13.349  -3.901  -4.928  1.00  0.00      A       
ATOM    332  HD1 ARG A  23      14.113  -3.816  -3.343  1.00  0.00      A       
ATOM    333  HE  ARG A  23      11.490  -2.878  -3.095  1.00  0.00      A       
ATOM    334  HG2 ARG A  23      12.737  -1.473  -4.645  1.00  0.00      A       
ATOM    335  HG1 ARG A  23      14.458  -1.806  -4.827  1.00  0.00      A       
ATOM    336 HH11 ARG A  23      13.158  -5.867  -3.805  1.00  0.00      A       
ATOM    337 HH12 ARG A  23      11.912  -6.870  -3.139  1.00  0.00      A       
ATOM    338 HH21 ARG A  23       9.845  -4.192  -2.209  1.00  0.00      A       
ATOM    339 HH22 ARG A  23      10.022  -5.918  -2.233  1.00  0.00      A       
ATOM    340  N   ARG A  23      11.567  -0.522  -2.415  1.00  0.00      A       
ATOM    341  NE  ARG A  23      12.035  -3.662  -3.330  1.00  0.00      A       
ATOM    342  NH1 ARG A  23      12.267  -5.957  -3.356  1.00  0.00      A       
ATOM    343  NH2 ARG A  23      10.382  -5.006  -2.449  1.00  0.00      A       
ATOM    344  O   ARG A  23      13.828   0.443  -0.509  1.00  0.00      A       
ATOM    345  C   VAL A  24      14.486  -0.708   2.176  1.00  0.00      A       
ATOM    346  CA  VAL A  24      12.988  -0.735   1.884  1.00  0.00      A       
ATOM    347  CB  VAL A  24      12.275  -1.608   2.941  1.00  0.00      A       
ATOM    348  CG1 VAL A  24      12.543  -1.094   4.346  1.00  0.00      A       
ATOM    349  CG2 VAL A  24      10.778  -1.667   2.673  1.00  0.00      A       
ATOM    350  HN  VAL A  24      12.241  -2.065   0.424  1.00  0.00      A       
ATOM    351  HA  VAL A  24      12.599   0.269   1.955  1.00  0.00      A       
ATOM    352  HB  VAL A  24      12.669  -2.610   2.870  1.00  0.00      A       
ATOM    353 HG11 VAL A  24      12.034  -1.722   5.061  1.00  0.00      A       
ATOM    354 HG12 VAL A  24      12.180  -0.081   4.434  1.00  0.00      A       
ATOM    355 HG13 VAL A  24      13.605  -1.115   4.542  1.00  0.00      A       
ATOM    356 HG21 VAL A  24      10.305  -2.295   3.415  1.00  0.00      A       
ATOM    357 HG22 VAL A  24      10.601  -2.076   1.690  1.00  0.00      A       
ATOM    358 HG23 VAL A  24      10.363  -0.672   2.730  1.00  0.00      A       
ATOM    359  N   VAL A  24      12.729  -1.224   0.537  1.00  0.00      A       
ATOM    360  O   VAL A  24      15.006   0.272   2.706  1.00  0.00      A       
ATOM    361  C   ARG A  25      17.375  -0.802   1.295  1.00  0.00      A       
ATOM    362  CA  ARG A  25      16.612  -1.890   2.042  1.00  0.00      A       
ATOM    363  CB  ARG A  25      17.120  -3.269   1.613  1.00  0.00      A       
ATOM    364  CD  ARG A  25      17.279  -4.295   3.900  1.00  0.00      A       
ATOM    365  CG  ARG A  25      16.663  -4.408   2.513  1.00  0.00      A       
ATOM    366  CZ  ARG A  25      17.636  -5.815   5.808  1.00  0.00      A       
ATOM    367  HN  ARG A  25      14.710  -2.512   1.348  1.00  0.00      A       
ATOM    368  HA  ARG A  25      16.781  -1.766   3.101  1.00  0.00      A       
ATOM    369  HB2 ARG A  25      16.770  -3.471   0.612  1.00  0.00      A       
ATOM    370  HB1 ARG A  25      18.199  -3.254   1.608  1.00  0.00      A       
ATOM    371  HD2 ARG A  25      18.354  -4.281   3.800  1.00  0.00      A       
ATOM    372  HD1 ARG A  25      16.952  -3.369   4.352  1.00  0.00      A       
ATOM    373  HE  ARG A  25      16.051  -5.866   4.586  1.00  0.00      A       
ATOM    374  HG2 ARG A  25      15.587  -4.376   2.601  1.00  0.00      A       
ATOM    375  HG1 ARG A  25      16.964  -5.346   2.070  1.00  0.00      A       
ATOM    376 HH11 ARG A  25      19.123  -4.471   5.504  1.00  0.00      A       
ATOM    377 HH12 ARG A  25      19.350  -5.534   6.855  1.00  0.00      A       
ATOM    378 HH21 ARG A  25      16.336  -7.264   6.365  1.00  0.00      A       
ATOM    379 HH22 ARG A  25      17.755  -7.121   7.351  1.00  0.00      A       
ATOM    380  N   ARG A  25      15.177  -1.779   1.803  1.00  0.00      A       
ATOM    381  NE  ARG A  25      16.903  -5.407   4.773  1.00  0.00      A       
ATOM    382  NH1 ARG A  25      18.796  -5.227   6.078  1.00  0.00      A       
ATOM    383  NH2 ARG A  25      17.211  -6.814   6.568  1.00  0.00      A       
ATOM    384  O   ARG A  25      18.254  -0.148   1.855  1.00  0.00      A       
ATOM    385  C   CYS A  26      17.442   1.804  -0.281  1.00  0.00      A       
ATOM    386  CA  CYS A  26      17.682   0.389  -0.802  1.00  0.00      A       
ATOM    387  CB  CYS A  26      17.198   0.266  -2.246  1.00  0.00      A       
ATOM    388  HN  CYS A  26      16.289  -1.137  -0.345  1.00  0.00      A       
ATOM    389  HA  CYS A  26      18.741   0.185  -0.771  1.00  0.00      A       
ATOM    390  HB2 CYS A  26      16.158   0.551  -2.298  1.00  0.00      A       
ATOM    391  HB1 CYS A  26      17.779   0.928  -2.872  1.00  0.00      A       
ATOM    392  HG  CYS A  26      18.551  -1.866  -2.588  1.00  0.00      A       
ATOM    393  N   CYS A  26      17.016  -0.601   0.035  1.00  0.00      A       
ATOM    394  O   CYS A  26      18.362   2.616  -0.229  1.00  0.00      A       
ATOM    395  SG  CYS A  26      17.351  -1.404  -2.921  1.00  0.00      A       
ATOM    396  C   CYS A  27      16.407   3.632   2.037  1.00  0.00      A       
ATOM    397  CA  CYS A  27      15.856   3.414   0.629  1.00  0.00      A       
ATOM    398  CB  CYS A  27      14.336   3.594   0.621  1.00  0.00      A       
ATOM    399  HN  CYS A  27      15.520   1.386   0.096  1.00  0.00      A       
ATOM    400  HA  CYS A  27      16.300   4.143  -0.030  1.00  0.00      A       
ATOM    401  HB2 CYS A  27      13.958   3.360  -0.363  1.00  0.00      A       
ATOM    402  HB1 CYS A  27      13.898   2.914   1.338  1.00  0.00      A       
ATOM    403  HG  CYS A  27      14.806   6.089   0.872  1.00  0.00      A       
ATOM    404  N   CYS A  27      16.211   2.086   0.131  1.00  0.00      A       
ATOM    405  O   CYS A  27      16.477   4.762   2.527  1.00  0.00      A       
ATOM    406  SG  CYS A  27      13.778   5.265   1.035  1.00  0.00      A       
ATOM    407  C   ARG A  28      18.832   3.034   3.943  1.00  0.00      A       
ATOM    408  CA  ARG A  28      17.370   2.607   4.017  1.00  0.00      A       
ATOM    409  CB  ARG A  28      17.254   1.241   4.695  1.00  0.00      A       
ATOM    410  CD  ARG A  28      17.535  -0.160   6.746  1.00  0.00      A       
ATOM    411  CG  ARG A  28      17.643   1.237   6.161  1.00  0.00      A       
ATOM    412  CZ  ARG A  28      18.304  -1.193   8.841  1.00  0.00      A       
ATOM    413  HN  ARG A  28      16.688   1.670   2.251  1.00  0.00      A       
ATOM    414  HA  ARG A  28      16.817   3.339   4.584  1.00  0.00      A       
ATOM    415  HB2 ARG A  28      16.232   0.900   4.619  1.00  0.00      A       
ATOM    416  HB1 ARG A  28      17.894   0.541   4.176  1.00  0.00      A       
ATOM    417  HD2 ARG A  28      16.547  -0.546   6.540  1.00  0.00      A       
ATOM    418  HD1 ARG A  28      18.271  -0.791   6.272  1.00  0.00      A       
ATOM    419  HE  ARG A  28      17.460   0.616   8.696  1.00  0.00      A       
ATOM    420  HG2 ARG A  28      18.663   1.581   6.257  1.00  0.00      A       
ATOM    421  HG1 ARG A  28      16.984   1.898   6.703  1.00  0.00      A       
ATOM    422 HH11 ARG A  28      18.679  -2.284   7.175  1.00  0.00      A       
ATOM    423 HH12 ARG A  28      19.164  -3.019   8.669  1.00  0.00      A       
ATOM    424 HH21 ARG A  28      18.090  -0.358  10.674  1.00  0.00      A       
ATOM    425 HH22 ARG A  28      18.840  -1.922  10.652  1.00  0.00      A       
ATOM    426  N   ARG A  28      16.798   2.544   2.682  1.00  0.00      A       
ATOM    427  NE  ARG A  28      17.755  -0.173   8.188  1.00  0.00      A       
ATOM    428  NH1 ARG A  28      18.752  -2.250   8.174  1.00  0.00      A       
ATOM    429  NH2 ARG A  28      18.419  -1.155  10.161  1.00  0.00      A       
ATOM    430  O   ARG A  28      19.334   3.748   4.812  1.00  0.00      A       
ATOM    431  C   ILE A  29      21.078   4.173   1.858  1.00  0.00      A       
ATOM    432  CA  ILE A  29      20.916   2.914   2.706  1.00  0.00      A       
ATOM    433  CB  ILE A  29      21.684   1.744   2.045  1.00  0.00      A       
ATOM    434  CD1 ILE A  29      21.941   0.523   4.275  1.00  0.00      A       
ATOM    435  CG1 ILE A  29      21.473   0.447   2.836  1.00  0.00      A       
ATOM    436  CG2 ILE A  29      23.171   2.065   1.943  1.00  0.00      A       
ATOM    437  HN  ILE A  29      19.051   2.030   2.232  1.00  0.00      A       
ATOM    438  HA  ILE A  29      21.345   3.095   3.679  1.00  0.00      A       
ATOM    439  HB  ILE A  29      21.299   1.612   1.043  1.00  0.00      A       
ATOM    440 HD11 ILE A  29      22.994   0.758   4.300  1.00  0.00      A       
ATOM    441 HD12 ILE A  29      21.773  -0.427   4.758  1.00  0.00      A       
ATOM    442 HD13 ILE A  29      21.388   1.292   4.794  1.00  0.00      A       
ATOM    443 HG12 ILE A  29      20.420   0.207   2.845  1.00  0.00      A       
ATOM    444 HG11 ILE A  29      22.015  -0.354   2.354  1.00  0.00      A       
ATOM    445 HG21 ILE A  29      23.687   1.240   1.475  1.00  0.00      A       
ATOM    446 HG22 ILE A  29      23.575   2.225   2.932  1.00  0.00      A       
ATOM    447 HG23 ILE A  29      23.309   2.958   1.350  1.00  0.00      A       
ATOM    448  N   ILE A  29      19.509   2.592   2.893  1.00  0.00      A       
ATOM    449  O   ILE A  29      21.941   5.008   2.124  1.00  0.00      A       
ATOM    450  C   ARG A  30      19.166   6.408   0.224  1.00  0.00      A       
ATOM    451  CA  ARG A  30      20.320   5.455  -0.056  1.00  0.00      A       
ATOM    452  CB  ARG A  30      20.285   5.010  -1.524  1.00  0.00      A       
ATOM    453  CD  ARG A  30      22.730   4.369  -1.583  1.00  0.00      A       
ATOM    454  CG  ARG A  30      21.299   3.930  -1.872  1.00  0.00      A       
ATOM    455  CZ  ARG A  30      24.325   5.835  -2.772  1.00  0.00      A       
ATOM    456  HN  ARG A  30      19.558   3.622   0.681  1.00  0.00      A       
ATOM    457  HA  ARG A  30      21.251   5.967   0.137  1.00  0.00      A       
ATOM    458  HB2 ARG A  30      19.300   4.631  -1.749  1.00  0.00      A       
ATOM    459  HB1 ARG A  30      20.479   5.869  -2.149  1.00  0.00      A       
ATOM    460  HD2 ARG A  30      22.828   4.556  -0.524  1.00  0.00      A       
ATOM    461  HD1 ARG A  30      23.400   3.572  -1.869  1.00  0.00      A       
ATOM    462  HE  ARG A  30      22.394   6.257  -2.454  1.00  0.00      A       
ATOM    463  HG2 ARG A  30      21.081   3.048  -1.288  1.00  0.00      A       
ATOM    464  HG1 ARG A  30      21.209   3.696  -2.923  1.00  0.00      A       
ATOM    465 HH11 ARG A  30      25.109   4.067  -2.167  1.00  0.00      A       
ATOM    466 HH12 ARG A  30      26.221   5.136  -2.959  1.00  0.00      A       
ATOM    467 HH21 ARG A  30      23.849   7.660  -3.512  1.00  0.00      A       
ATOM    468 HH22 ARG A  30      25.497   7.173  -3.738  1.00  0.00      A       
ATOM    469  N   ARG A  30      20.247   4.307   0.836  1.00  0.00      A       
ATOM    470  NE  ARG A  30      23.098   5.584  -2.313  1.00  0.00      A       
ATOM    471  NH1 ARG A  30      25.294   4.940  -2.624  1.00  0.00      A       
ATOM    472  NH2 ARG A  30      24.578   6.981  -3.388  1.00  0.00      A       
ATOM    473  OT1 ARG A  30      19.318   7.284   1.099  1.00  0.00      A       
ATOM    474  OT2 ARG A  30      18.107   6.274  -0.430  1.00  0.00      A       
END