NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype
469787 1aj1 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   DAL A   1      -6.112   0.108   1.483  1.00  0.00      A       
ATOM      2  CA  DAL A   1      -5.229  -1.130   1.844  1.00  0.00      A       
ATOM      3  CB  DAL A   1      -3.708  -0.916   1.681  1.00  0.00      A       
ATOM      4  H1  DAL A   1      -5.244  -0.895   3.900  1.00  0.00      A       
ATOM      5  H2  DAL A   1      -6.479  -1.812   3.346  1.00  0.00      A       
ATOM      6  HA  DAL A   1      -5.523  -1.944   1.155  1.00  0.00      A       
ATOM      7  HB1 DAL A   1      -3.332  -0.155   2.390  1.00  0.00      A       
ATOM      8  HB2 DAL A   1      -3.493  -0.528   0.674  1.00  0.00      A       
ATOM      9  N   DAL A   1      -5.479  -1.624   3.217  1.00  0.00      A       
ATOM     10  O   DAL A   1      -6.973   0.547   2.255  1.00  0.00      A       
ATOM     11  C   SER A   2      -7.845   0.365  -1.352  1.00  0.00      A       
ATOM     12  CA  SER A   2      -7.021   1.368  -0.478  1.00  0.00      A       
ATOM     13  CB  SER A   2      -6.344   2.499  -1.285  1.00  0.00      A       
ATOM     14  HN  SER A   2      -5.187   0.189  -0.282  1.00  0.00      A       
ATOM     15  HA  SER A   2      -7.695   1.871   0.245  1.00  0.00      A       
ATOM     16  HB2 SER A   2      -5.722   3.133  -0.625  1.00  0.00      A       
ATOM     17  HB1 SER A   2      -5.660   2.092  -2.054  1.00  0.00      A       
ATOM     18  HG  SER A   2      -6.826   4.000  -2.386  1.00  0.00      A       
ATOM     19  N   SER A   2      -5.963   0.601   0.235  1.00  0.00      A       
ATOM     20  O   SER A   2      -7.699   0.286  -2.577  1.00  0.00      A       
ATOM     21  OG  SER A   2      -7.317   3.323  -1.914  1.00  0.00      A       
ATOM     22  C   GLY A   3      -8.308  -2.869  -0.829  1.00  0.00      A       
ATOM     23  CA  GLY A   3      -9.240  -1.692  -1.211  1.00  0.00      A       
ATOM     24  HN  GLY A   3      -8.437  -0.384   0.343  1.00  0.00      A       
ATOM     25  HA2 GLY A   3     -10.236  -1.839  -0.743  1.00  0.00      A       
ATOM     26  HA1 GLY A   3      -9.446  -1.611  -2.295  1.00  0.00      A       
ATOM     27  N   GLY A   3      -8.665  -0.442  -0.657  1.00  0.00      A       
ATOM     28  O   GLY A   3      -8.118  -3.098   0.371  1.00  0.00      A       
ATOM     29  C   TRP A   4      -5.496  -4.117  -2.825  1.00  0.00      A       
ATOM     30  CA  TRP A   4      -6.374  -4.259  -1.544  1.00  0.00      A       
ATOM     31  CB  TRP A   4      -6.490  -5.740  -1.111  1.00  0.00      A       
ATOM     32  CD1 TRP A   4      -8.557  -6.538   0.291  1.00  0.00      A       
ATOM     33  CD2 TRP A   4      -6.813  -5.859   1.496  1.00  0.00      A       
ATOM     34  CE2 TRP A   4      -7.873  -6.226   2.363  1.00  0.00      A       
ATOM     35  CE3 TRP A   4      -5.594  -5.365   2.022  1.00  0.00      A       
ATOM     36  CG  TRP A   4      -7.238  -6.046   0.192  1.00  0.00      A       
ATOM     37  CH2 TRP A   4      -6.507  -5.612   4.265  1.00  0.00      A       
ATOM     38  CZ2 TRP A   4      -7.717  -6.099   3.767  1.00  0.00      A       
ATOM     39  CZ3 TRP A   4      -5.461  -5.253   3.406  1.00  0.00      A       
ATOM     40  HN  TRP A   4      -7.895  -3.370  -2.781  1.00  0.00      A       
ATOM     41  HA  TRP A   4      -5.855  -3.748  -0.715  1.00  0.00      A       
ATOM     42  HB2 TRP A   4      -6.961  -6.234  -1.955  1.00  0.00      A       
ATOM     43  HB1 TRP A   4      -5.486  -6.209  -1.045  1.00  0.00      A       
ATOM     44  HD1 TRP A   4      -9.188  -6.770  -0.554  1.00  0.00      A       
ATOM     45  HE1 TRP A   4      -9.885  -6.971   1.975  1.00  0.00      A       
ATOM     46  HE3 TRP A   4      -4.786  -5.078   1.369  1.00  0.00      A       
ATOM     47  HH2 TRP A   4      -6.376  -5.509   5.332  1.00  0.00      A       
ATOM     48  HZ2 TRP A   4      -8.513  -6.366   4.447  1.00  0.00      A       
ATOM     49  HZ3 TRP A   4      -4.538  -4.875   3.820  1.00  0.00      A       
ATOM     50  N   TRP A   4      -7.666  -3.563  -1.800  1.00  0.00      A       
ATOM     51  NE1 TRP A   4      -8.971  -6.657   1.631  1.00  0.00      A       
ATOM     52  O   TRP A   4      -5.273  -5.055  -3.598  1.00  0.00      A       
ATOM     53  C   VAL A   5      -2.506  -3.134  -2.989  1.00  0.00      A       
ATOM     54  CA  VAL A   5      -3.730  -2.637  -3.815  1.00  0.00      A       
ATOM     55  CB  VAL A   5      -3.688  -1.185  -4.427  1.00  0.00      A       
ATOM     56  CG1 VAL A   5      -2.437  -0.958  -5.308  1.00  0.00      A       
ATOM     57  CG2 VAL A   5      -4.938  -0.850  -5.275  1.00  0.00      A       
ATOM     58  HN  VAL A   5      -5.356  -2.269  -2.300  1.00  0.00      A       
ATOM     59  HA  VAL A   5      -3.756  -3.301  -4.682  1.00  0.00      A       
ATOM     60  HB  VAL A   5      -3.648  -0.422  -3.628  1.00  0.00      A       
ATOM     61 HG11 VAL A   5      -1.503  -1.101  -4.736  1.00  0.00      A       
ATOM     62 HG12 VAL A   5      -2.400  -1.652  -6.168  1.00  0.00      A       
ATOM     63 HG13 VAL A   5      -2.398   0.071  -5.712  1.00  0.00      A       
ATOM     64 HG21 VAL A   5      -5.065  -1.548  -6.124  1.00  0.00      A       
ATOM     65 HG22 VAL A   5      -5.865  -0.896  -4.673  1.00  0.00      A       
ATOM     66 HG23 VAL A   5      -4.891   0.173  -5.693  1.00  0.00      A       
ATOM     67  N   VAL A   5      -4.935  -2.910  -2.969  1.00  0.00      A       
ATOM     68  O   VAL A   5      -2.035  -4.249  -3.227  1.00  0.00      A       
ATOM     69  C   CYS A   6      -0.555  -3.984  -0.604  1.00  0.00      A       
ATOM     70  CA  CYS A   6      -1.662  -2.884  -0.648  1.00  0.00      A       
ATOM     71  CB  CYS A   6      -2.844  -3.251   0.276  1.00  0.00      A       
ATOM     72  HN  CYS A   6      -2.510  -1.431  -2.035  1.00  0.00      A       
ATOM     73  HA  CYS A   6      -1.296  -1.961  -0.169  1.00  0.00      A       
ATOM     74  HB2 CYS A   6      -3.815  -3.014  -0.179  1.00  0.00      A       
ATOM     75  HB1 CYS A   6      -2.841  -4.334   0.431  1.00  0.00      A       
ATOM     76  N   CYS A   6      -2.101  -2.365  -1.969  1.00  0.00      A       
ATOM     77  O   CYS A   6      -0.710  -5.139  -1.009  1.00  0.00      A       
ATOM     78  SG  CYS A   6      -2.770  -2.453   1.904  1.00  0.00      A       
ATOM     79  C   ABA A   7       2.688  -4.993   0.220  1.00  0.00      A       
ATOM     80  CA  ABA A   7       1.376  -4.454   0.879  1.00  0.00      A       
ATOM     81  CB  ABA A   7       1.654  -3.558   2.132  1.00  0.00      A       
ATOM     82  CG  ABA A   7       0.409  -3.428   3.048  1.00  0.00      A       
ATOM     83  H   ABA A   7       0.203  -2.704   0.503  1.00  0.00      A       
ATOM     84  HA  ABA A   7       0.809  -5.349   1.205  1.00  0.00      A       
ATOM     85  HB2 ABA A   7       2.444  -4.014   2.759  1.00  0.00      A       
ATOM     86  HG1 ABA A   7       0.614  -2.867   3.973  1.00  0.00      A       
ATOM     87  HG2 ABA A   7      -0.422  -2.918   2.534  1.00  0.00      A       
ATOM     88  HG3 ABA A   7       0.014  -4.421   3.338  1.00  0.00      A       
ATOM     89  N   ABA A   7       0.509  -3.571   0.056  1.00  0.00      A       
ATOM     90  O   ABA A   7       3.618  -5.345   0.954  1.00  0.00      A       
ATOM     91  C   LEU A   8       4.592  -4.270  -2.615  1.00  0.00      A       
ATOM     92  CA  LEU A   8       4.037  -5.490  -1.825  1.00  0.00      A       
ATOM     93  CB  LEU A   8       3.844  -6.767  -2.702  1.00  0.00      A       
ATOM     94  CD1 LEU A   8       3.095  -9.183  -3.006  1.00  0.00      A       
ATOM     95  CD2 LEU A   8       4.494  -8.594  -0.988  1.00  0.00      A       
ATOM     96  CG  LEU A   8       3.428  -8.082  -1.980  1.00  0.00      A       
ATOM     97  HN  LEU A   8       1.981  -4.675  -1.620  1.00  0.00      A       
ATOM     98  HA  LEU A   8       4.837  -5.734  -1.095  1.00  0.00      A       
ATOM     99  HB2 LEU A   8       3.104  -6.542  -3.496  1.00  0.00      A       
ATOM    100  HB1 LEU A   8       4.784  -6.963  -3.257  1.00  0.00      A       
ATOM    101 HD11 LEU A   8       2.287  -8.868  -3.693  1.00  0.00      A       
ATOM    102 HD12 LEU A   8       3.969  -9.451  -3.629  1.00  0.00      A       
ATOM    103 HD13 LEU A   8       2.746 -10.110  -2.513  1.00  0.00      A       
ATOM    104 HD21 LEU A   8       5.463  -8.793  -1.485  1.00  0.00      A       
ATOM    105 HD22 LEU A   8       4.684  -7.866  -0.179  1.00  0.00      A       
ATOM    106 HD23 LEU A   8       4.177  -9.532  -0.496  1.00  0.00      A       
ATOM    107  HG  LEU A   8       2.503  -7.888  -1.407  1.00  0.00      A       
ATOM    108  N   LEU A   8       2.768  -5.110  -1.124  1.00  0.00      A       
ATOM    109  O   LEU A   8       4.700  -4.274  -3.846  1.00  0.00      A       
ATOM    110  C   ABA A   9       4.806  -0.965  -3.147  1.00  0.00      A       
ATOM    111  CA  ABA A   9       5.670  -2.024  -2.385  1.00  0.00      A       
ATOM    112  CB  ABA A   9       6.472  -1.389  -1.202  1.00  0.00      A       
ATOM    113  CG  ABA A   9       7.700  -2.224  -0.792  1.00  0.00      A       
ATOM    114  H   ABA A   9       4.768  -3.330  -0.857  1.00  0.00      A       
ATOM    115  HA  ABA A   9       6.415  -2.367  -3.130  1.00  0.00      A       
ATOM    116  HB2 ABA A   9       6.851  -0.393  -1.497  1.00  0.00      A       
ATOM    117  HG1 ABA A   9       7.408  -3.228  -0.427  1.00  0.00      A       
ATOM    118  HG2 ABA A   9       8.262  -1.735   0.024  1.00  0.00      A       
ATOM    119  HG3 ABA A   9       8.397  -2.373  -1.637  1.00  0.00      A       
ATOM    120  N   ABA A   9       4.965  -3.222  -1.857  1.00  0.00      A       
ATOM    121  O   ABA A   9       5.407  -0.057  -3.726  1.00  0.00      A       
ATOM    122  C   ILE A  10       1.322   0.048  -3.046  1.00  0.00      A       
ATOM    123  CA  ILE A  10       2.579  -0.135  -3.949  1.00  0.00      A       
ATOM    124  CB  ILE A  10       2.182  -0.646  -5.385  1.00  0.00      A       
ATOM    125  CD1 ILE A  10       4.277   0.028  -6.868  1.00  0.00      A       
ATOM    126  CG1 ILE A  10       3.349  -1.075  -6.327  1.00  0.00      A       
ATOM    127  CG2 ILE A  10       1.243   0.342  -6.127  1.00  0.00      A       
ATOM    128  HN  ILE A  10       3.064  -1.811  -2.602  1.00  0.00      A       
ATOM    129  HA  ILE A  10       3.096   0.839  -4.073  1.00  0.00      A       
ATOM    130  HB  ILE A  10       1.587  -1.563  -5.225  1.00  0.00      A       
ATOM    131 HD11 ILE A  10       4.736   0.621  -6.060  1.00  0.00      A       
ATOM    132 HD12 ILE A  10       5.100  -0.404  -7.465  1.00  0.00      A       
ATOM    133 HD13 ILE A  10       3.737   0.733  -7.527  1.00  0.00      A       
ATOM    134 HG12 ILE A  10       3.969  -1.837  -5.821  1.00  0.00      A       
ATOM    135 HG11 ILE A  10       2.925  -1.614  -7.195  1.00  0.00      A       
ATOM    136 HG21 ILE A  10       0.304   0.517  -5.570  1.00  0.00      A       
ATOM    137 HG22 ILE A  10       1.717   1.331  -6.272  1.00  0.00      A       
ATOM    138 HG23 ILE A  10       0.948  -0.037  -7.123  1.00  0.00      A       
ATOM    139  N   ILE A  10       3.458  -1.071  -3.193  1.00  0.00      A       
ATOM    140  O   ILE A  10       0.497  -0.863  -2.914  1.00  0.00      A       
ATOM    141  C   GLU A  11      -0.423   0.811  -0.519  1.00  0.00      A       
ATOM    142  CA  GLU A  11      -0.053   1.714  -1.750  1.00  0.00      A       
ATOM    143  CB  GLU A  11      -1.184   2.056  -2.789  1.00  0.00      A       
ATOM    144  CD  GLU A  11      -2.713   3.497  -1.268  1.00  0.00      A       
ATOM    145  CG  GLU A  11      -2.614   2.369  -2.302  1.00  0.00      A       
ATOM    146  HN  GLU A  11       2.015   1.832  -2.545  1.00  0.00      A       
ATOM    147  HA  GLU A  11       0.206   2.698  -1.314  1.00  0.00      A       
ATOM    148  HB2 GLU A  11      -0.923   2.930  -3.422  1.00  0.00      A       
ATOM    149  HB1 GLU A  11      -1.228   1.219  -3.504  1.00  0.00      A       
ATOM    150  HE2 GLU A  11      -2.777   5.441  -1.201  1.00  0.00      A       
ATOM    151  HG2 GLU A  11      -3.229   2.631  -3.181  1.00  0.00      A       
ATOM    152  HG1 GLU A  11      -3.088   1.457  -1.901  1.00  0.00      A       
ATOM    153  N   GLU A  11       1.170   1.259  -2.480  1.00  0.00      A       
ATOM    154  O   GLU A  11      -1.563   0.376  -0.380  1.00  0.00      A       
ATOM    155  OE1 GLU A  11      -2.781   3.298  -0.055  1.00  0.00      A       
ATOM    156  OE2 GLU A  11      -2.716   4.737  -1.852  1.00  0.00      A       
ATOM    157  C   CYS A  12      -0.409   0.890   2.782  1.00  0.00      A       
ATOM    158  CA  CYS A  12       0.278  -0.042   1.735  1.00  0.00      A       
ATOM    159  CB  CYS A  12       1.611  -0.545   2.356  1.00  0.00      A       
ATOM    160  HN  CYS A  12       1.375   1.132   0.224  1.00  0.00      A       
ATOM    161  HA  CYS A  12      -0.377  -0.918   1.590  1.00  0.00      A       
ATOM    162  HB2 CYS A  12       2.362   0.264   2.302  1.00  0.00      A       
ATOM    163  HB1 CYS A  12       1.514  -0.793   3.430  1.00  0.00      A       
ATOM    164  N   CYS A  12       0.531   0.597   0.407  1.00  0.00      A       
ATOM    165  O   CYS A  12      -1.098   0.372   3.667  1.00  0.00      A       
ATOM    166  SG  CYS A  12       2.347  -1.968   1.509  1.00  0.00      A       
ATOM    167  C   GLY A  13      -0.825   4.650   3.352  1.00  0.00      A       
ATOM    168  CA  GLY A  13      -0.712   3.159   3.740  1.00  0.00      A       
ATOM    169  HN  GLY A  13       0.387   2.496   1.914  1.00  0.00      A       
ATOM    170  HA2 GLY A  13      -1.708   2.826   4.091  1.00  0.00      A       
ATOM    171  HA1 GLY A  13      -0.059   3.087   4.631  1.00  0.00      A       
ATOM    172  N   GLY A  13      -0.206   2.220   2.710  1.00  0.00      A       
ATOM    173  O   GLY A  13      -1.770   5.303   3.801  1.00  0.00      A       
ATOM    174  C   ABA A  14       1.866   7.095   2.676  1.00  0.00      A       
ATOM    175  CA  ABA A  14       0.356   6.686   2.492  1.00  0.00      A       
ATOM    176  CB  ABA A  14      -0.327   7.337   1.231  1.00  0.00      A       
ATOM    177  CG  ABA A  14      -1.707   6.794   0.822  1.00  0.00      A       
ATOM    178  H   ABA A  14       0.875   4.563   2.291  1.00  0.00      A       
ATOM    179  HA  ABA A  14      -0.142   7.160   3.361  1.00  0.00      A       
ATOM    180  HB2 ABA A  14      -0.492   8.397   1.500  1.00  0.00      A       
ATOM    181  HG1 ABA A  14      -1.641   5.735   0.514  1.00  0.00      A       
ATOM    182  HG2 ABA A  14      -2.124   7.358  -0.029  1.00  0.00      A       
ATOM    183  HG3 ABA A  14      -2.427   6.850   1.658  1.00  0.00      A       
ATOM    184  N   ABA A  14       0.144   5.207   2.599  1.00  0.00      A       
ATOM    185  O   ABA A  14       2.265   8.173   2.222  1.00  0.00      A       
ATOM    186  C   VAL A  15       5.137   5.443   3.615  1.00  0.00      A       
ATOM    187  CA  VAL A  15       4.104   6.618   3.748  1.00  0.00      A       
ATOM    188  CB  VAL A  15       4.110   7.333   5.145  1.00  0.00      A       
ATOM    189  CG1 VAL A  15       3.868   6.423   6.372  1.00  0.00      A       
ATOM    190  CG2 VAL A  15       5.374   8.192   5.368  1.00  0.00      A       
ATOM    191  HN  VAL A  15       2.213   5.480   3.801  1.00  0.00      A       
ATOM    192  HA  VAL A  15       4.458   7.352   3.004  1.00  0.00      A       
ATOM    193  HB  VAL A  15       3.260   8.041   5.133  1.00  0.00      A       
ATOM    194 HG11 VAL A  15       2.952   5.814   6.255  1.00  0.00      A       
ATOM    195 HG12 VAL A  15       4.708   5.723   6.540  1.00  0.00      A       
ATOM    196 HG13 VAL A  15       3.744   7.012   7.300  1.00  0.00      A       
ATOM    197 HG21 VAL A  15       5.522   8.918   4.547  1.00  0.00      A       
ATOM    198 HG22 VAL A  15       5.311   8.779   6.304  1.00  0.00      A       
ATOM    199 HG23 VAL A  15       6.290   7.575   5.430  1.00  0.00      A       
ATOM    200  N   VAL A  15       2.694   6.281   3.381  1.00  0.00      A       
ATOM    201  O   VAL A  15       6.293   5.706   3.272  1.00  0.00      A       
ATOM    202  C   ILE A  16       6.170   2.499   2.660  1.00  0.00      A       
ATOM    203  CA  ILE A  16       5.704   3.031   4.058  1.00  0.00      A       
ATOM    204  CB  ILE A  16       5.104   1.973   5.068  1.00  0.00      A       
ATOM    205  CD1 ILE A  16       6.276   2.866   7.274  1.00  0.00      A       
ATOM    206  CG1 ILE A  16       4.979   2.479   6.540  1.00  0.00      A       
ATOM    207  CG2 ILE A  16       5.784   0.579   5.047  1.00  0.00      A       
ATOM    208  HN  ILE A  16       3.753   4.099   4.103  1.00  0.00      A       
ATOM    209  HA  ILE A  16       6.627   3.413   4.535  1.00  0.00      A       
ATOM    210  HB  ILE A  16       4.061   1.778   4.762  1.00  0.00      A       
ATOM    211 HD11 ILE A  16       6.993   2.026   7.318  1.00  0.00      A       
ATOM    212 HD12 ILE A  16       6.786   3.719   6.791  1.00  0.00      A       
ATOM    213 HD13 ILE A  16       6.063   3.167   8.315  1.00  0.00      A       
ATOM    214 HG12 ILE A  16       4.295   3.347   6.566  1.00  0.00      A       
ATOM    215 HG11 ILE A  16       4.457   1.712   7.143  1.00  0.00      A       
ATOM    216 HG21 ILE A  16       6.861   0.633   5.288  1.00  0.00      A       
ATOM    217 HG22 ILE A  16       5.316  -0.121   5.766  1.00  0.00      A       
ATOM    218 HG23 ILE A  16       5.695   0.094   4.057  1.00  0.00      A       
ATOM    219  N   ILE A  16       4.756   4.184   3.916  1.00  0.00      A       
ATOM    220  O   ILE A  16       7.356   2.617   2.338  1.00  0.00      A       
ATOM    221  C   CYS A  17       5.471   2.810  -0.521  1.00  0.00      A       
ATOM    222  CA  CYS A  17       5.539   1.567   0.423  1.00  0.00      A       
ATOM    223  CB  CYS A  17       4.594   0.368   0.102  1.00  0.00      A       
ATOM    224  HN  CYS A  17       4.293   1.986   2.191  1.00  0.00      A       
ATOM    225  HA  CYS A  17       6.568   1.191   0.302  1.00  0.00      A       
ATOM    226  HB2 CYS A  17       3.696   0.336   0.740  1.00  0.00      A       
ATOM    227  HB1 CYS A  17       4.163   0.404  -0.906  1.00  0.00      A       
ATOM    228  N   CYS A  17       5.255   1.947   1.838  1.00  0.00      A       
ATOM    229  O   CYS A  17       5.563   3.960  -0.077  1.00  0.00      A       
ATOM    230  SG  CYS A  17       5.461  -1.207   0.304  1.00  0.00      A       
ATOM    231  C   ALA A  18       3.320   3.778  -2.806  1.00  0.00      A       
ATOM    232  CA  ALA A  18       4.862   3.623  -2.796  1.00  0.00      A       
ATOM    233  CB  ALA A  18       5.475   3.347  -4.182  1.00  0.00      A       
ATOM    234  HN  ALA A  18       5.404   1.577  -2.053  1.00  0.00      A       
ATOM    235  HA  ALA A  18       5.198   4.642  -2.500  1.00  0.00      A       
ATOM    236  HB1 ALA A  18       6.580   3.299  -4.145  1.00  0.00      A       
ATOM    237  HB2 ALA A  18       5.115   2.395  -4.613  1.00  0.00      A       
ATOM    238  HB3 ALA A  18       5.216   4.144  -4.903  1.00  0.00      A       
ATOM    239  N   ALA A  18       5.336   2.578  -1.836  1.00  0.00      A       
ATOM    240  O   ALA A  18       2.633   3.688  -3.828  1.00  0.00      A       
ATOM    241  C   CYS A  19       3.475   6.372  -0.718  1.00  0.00      A       
ATOM    242  CA  CYS A  19       2.394   5.631  -1.532  1.00  0.00      A       
ATOM    243  CB  CYS A  19       1.006   5.731  -0.818  1.00  0.00      A       
ATOM    244  HN  CYS A  19       3.441   3.939  -0.896  1.00  0.00      A       
ATOM    245  H'' CYS A  19       4.733   7.878  -0.880  1.00  0.00      A       
ATOM    246  HA  CYS A  19       2.474   6.084  -2.545  1.00  0.00      A       
ATOM    247  HB2 CYS A  19       0.119   5.381  -1.399  1.00  0.00      A       
ATOM    248  HB1 CYS A  19       1.004   5.087   0.079  1.00  0.00      A       
ATOM    249  N   CYS A  19       2.806   4.224  -1.649  1.00  0.00      A       
ATOM    250  OT1 CYS A  19       3.807   6.080   0.430  1.00  0.00      A       
ATOM    251  OT2 CYS A  19       4.072   7.456  -1.433  1.00  0.00      A       
ATOM    252  SG  CYS A  19       0.719   7.431  -0.260  1.00  0.00      A       
END


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