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
556777 2lxg 20048 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   CYS A   1       0.519   6.203  -3.762  1.00  0.00      A       
ATOM      2  CA  CYS A   1       1.847   6.965  -3.732  1.00  0.00      A       
ATOM      3  CB  CYS A   1       2.553   6.760  -2.392  1.00  0.00      A       
ATOM      4  HT1 CYS A   1       2.351   9.051  -3.941  1.00  0.00      A       
ATOM      5  HA  CYS A   1       2.486   6.643  -4.540  1.00  0.00      A       
ATOM      6  HB2 CYS A   1       3.147   7.634  -2.160  1.00  0.00      A       
ATOM      7  HB1 CYS A   1       1.816   6.608  -1.617  1.00  0.00      A       
ATOM      8  N   CYS A   1       1.599   8.433  -3.818  1.00  0.00      A       
ATOM      9  O   CYS A   1      -0.528   6.772  -4.004  1.00  0.00      A       
ATOM     10  SG  CYS A   1       3.631   5.310  -2.495  1.00  0.00      A       
ATOM     11  C   CYS A   2      -1.549   4.449  -2.291  1.00  0.00      A       
ATOM     12  CA  CYS A   2      -0.710   4.128  -3.532  1.00  0.00      A       
ATOM     13  CB  CYS A   2      -0.262   2.666  -3.515  1.00  0.00      A       
ATOM     14  HN  CYS A   2       1.407   4.480  -3.324  1.00  0.00      A       
ATOM     15  HA  CYS A   2      -1.273   4.331  -4.429  1.00  0.00      A       
ATOM     16  HB2 CYS A   2      -1.130   2.023  -3.456  1.00  0.00      A       
ATOM     17  HB1 CYS A   2       0.290   2.448  -4.420  1.00  0.00      A       
ATOM     18  N   CYS A   2       0.552   4.921  -3.518  1.00  0.00      A       
ATOM     19  O   CYS A   2      -1.267   5.382  -1.566  1.00  0.00      A       
ATOM     20  SG  CYS A   2       0.800   2.377  -2.078  1.00  0.00      A       
ATOM     21  C   ASN A   3      -3.235   2.847   0.194  1.00  0.00      A       
ATOM     22  CA  ASN A   3      -3.429   3.951  -0.848  1.00  0.00      A       
ATOM     23  CB  ASN A   3      -4.865   3.951  -1.375  1.00  0.00      A       
ATOM     24  CG  ASN A   3      -5.096   2.708  -2.240  1.00  0.00      A       
ATOM     25  HN  ASN A   3      -2.789   2.938  -2.640  1.00  0.00      A       
ATOM     26  HA  ASN A   3      -3.193   4.914  -0.424  1.00  0.00      A       
ATOM     27  HB2 ASN A   3      -5.554   3.942  -0.542  1.00  0.00      A       
ATOM     28  HB1 ASN A   3      -5.029   4.836  -1.972  1.00  0.00      A       
ATOM     29 HD21 ASN A   3      -6.728   2.153  -1.254  1.00  0.00      A       
ATOM     30 HD22 ASN A   3      -6.276   1.138  -2.537  1.00  0.00      A       
ATOM     31  N   ASN A   3      -2.577   3.685  -2.042  1.00  0.00      A       
ATOM     32  ND2 ASN A   3      -6.117   1.936  -1.988  1.00  0.00      A       
ATOM     33  O   ASN A   3      -3.186   1.677  -0.126  1.00  0.00      A       
ATOM     34  OD1 ASN A   3      -4.341   2.440  -3.153  1.00  0.00      A       
ATOM     35  C   CYS A   4      -4.197   1.361   2.697  1.00  0.00      A       
ATOM     36  CA  CYS A   4      -2.923   2.190   2.508  1.00  0.00      A       
ATOM     37  CB  CYS A   4      -2.616   2.995   3.770  1.00  0.00      A       
ATOM     38  HN  CYS A   4      -3.158   4.164   1.677  1.00  0.00      A       
ATOM     39  HA  CYS A   4      -2.088   1.551   2.268  1.00  0.00      A       
ATOM     40  HB2 CYS A   4      -3.263   3.862   3.808  1.00  0.00      A       
ATOM     41  HB1 CYS A   4      -2.785   2.378   4.641  1.00  0.00      A       
ATOM     42  N   CYS A   4      -3.119   3.214   1.442  1.00  0.00      A       
ATOM     43  O   CYS A   4      -4.226   0.420   3.465  1.00  0.00      A       
ATOM     44  SG  CYS A   4      -0.890   3.536   3.737  1.00  0.00      A       
ATOM     45  C   SER A   5      -6.415  -0.407   1.412  1.00  0.00      A       
ATOM     46  CA  SER A   5      -6.518   0.929   2.152  1.00  0.00      A       
ATOM     47  CB  SER A   5      -7.593   1.811   1.518  1.00  0.00      A       
ATOM     48  HN  SER A   5      -5.208   2.465   1.392  1.00  0.00      A       
ATOM     49  HA  SER A   5      -6.742   0.768   3.195  1.00  0.00      A       
ATOM     50  HB2 SER A   5      -7.424   1.879   0.457  1.00  0.00      A       
ATOM     51  HB1 SER A   5      -8.566   1.374   1.698  1.00  0.00      A       
ATOM     52  HG  SER A   5      -8.420   3.371   2.334  1.00  0.00      A       
ATOM     53  N   SER A   5      -5.250   1.702   2.005  1.00  0.00      A       
ATOM     54  O   SER A   5      -7.296  -1.240   1.493  1.00  0.00      A       
ATOM     55  OG  SER A   5      -7.530   3.112   2.086  1.00  0.00      A       
ATOM     56  C   SER A   6      -3.893  -2.599   0.350  1.00  0.00      A       
ATOM     57  CA  SER A   6      -5.194  -1.901  -0.053  1.00  0.00      A       
ATOM     58  CB  SER A   6      -5.153  -1.498  -1.526  1.00  0.00      A       
ATOM     59  HN  SER A   6      -4.650   0.067   0.638  1.00  0.00      A       
ATOM     60  HA  SER A   6      -6.039  -2.545   0.128  1.00  0.00      A       
ATOM     61  HB2 SER A   6      -5.206  -0.424  -1.610  1.00  0.00      A       
ATOM     62  HB1 SER A   6      -4.227  -1.848  -1.968  1.00  0.00      A       
ATOM     63  HG  SER A   6      -6.517  -1.483  -2.913  1.00  0.00      A       
ATOM     64  N   SER A   6      -5.348  -0.618   0.691  1.00  0.00      A       
ATOM     65  O   SER A   6      -2.839  -1.995   0.386  1.00  0.00      A       
ATOM     66  OG  SER A   6      -6.263  -2.074  -2.202  1.00  0.00      A       
ATOM     67  C   LYS A   7      -1.657  -4.466  -0.043  1.00  0.00      A       
ATOM     68  CA  LYS A   7      -2.722  -4.604   1.049  1.00  0.00      A       
ATOM     69  CB  LYS A   7      -3.160  -6.061   1.198  1.00  0.00      A       
ATOM     70  CD  LYS A   7      -2.755  -6.261   3.657  1.00  0.00      A       
ATOM     71  CE  LYS A   7      -1.747  -6.731   4.708  1.00  0.00      A       
ATOM     72  CG  LYS A   7      -2.311  -6.743   2.274  1.00  0.00      A       
ATOM     73  HN  LYS A   7      -4.817  -4.338   0.614  1.00  0.00      A       
ATOM     74  HA  LYS A   7      -2.347  -4.232   1.990  1.00  0.00      A       
ATOM     75  HB2 LYS A   7      -4.201  -6.097   1.485  1.00  0.00      A       
ATOM     76  HB1 LYS A   7      -3.027  -6.576   0.259  1.00  0.00      A       
ATOM     77  HD2 LYS A   7      -2.807  -5.182   3.662  1.00  0.00      A       
ATOM     78  HD1 LYS A   7      -3.727  -6.670   3.885  1.00  0.00      A       
ATOM     79  HE2 LYS A   7      -1.143  -7.537   4.314  1.00  0.00      A       
ATOM     80  HE1 LYS A   7      -1.123  -5.910   5.024  1.00  0.00      A       
ATOM     81  HG2 LYS A   7      -2.437  -7.814   2.207  1.00  0.00      A       
ATOM     82  HG1 LYS A   7      -1.272  -6.492   2.124  1.00  0.00      A       
ATOM     83  HZ1 LYS A   7      -3.292  -7.879   5.501  1.00  0.00      A       
ATOM     84  HZ2 LYS A   7      -3.052  -6.401   6.295  1.00  0.00      A       
ATOM     85  HZ3 LYS A   7      -1.966  -7.682   6.546  1.00  0.00      A       
ATOM     86  N   LYS A   7      -3.957  -3.868   0.651  1.00  0.00      A       
ATOM     87  NZ  LYS A   7      -2.577  -7.209   5.849  1.00  0.00      A       
ATOM     88  O   LYS A   7      -0.479  -4.361   0.235  1.00  0.00      A       
ATOM     89  C   TRP A   8      -0.262  -3.041  -2.186  1.00  0.00      A       
ATOM     90  CA  TRP A   8      -1.079  -4.316  -2.392  1.00  0.00      A       
ATOM     91  CB  TRP A   8      -1.922  -4.218  -3.663  1.00  0.00      A       
ATOM     92  CD1 TRP A   8      -0.469  -4.717  -5.671  1.00  0.00      A       
ATOM     93  CD2 TRP A   8      -0.649  -2.513  -5.257  1.00  0.00      A       
ATOM     94  CE2 TRP A   8       0.183  -2.646  -6.394  1.00  0.00      A       
ATOM     95  CE3 TRP A   8      -0.923  -1.217  -4.783  1.00  0.00      A       
ATOM     96  CG  TRP A   8      -1.049  -3.842  -4.816  1.00  0.00      A       
ATOM     97  CH2 TRP A   8       0.440  -0.252  -6.556  1.00  0.00      A       
ATOM     98  CZ2 TRP A   8       0.722  -1.532  -7.039  1.00  0.00      A       
ATOM     99  CZ3 TRP A   8      -0.382  -0.095  -5.431  1.00  0.00      A       
ATOM    100  HN  TRP A   8      -3.019  -4.536  -1.484  1.00  0.00      A       
ATOM    101  HA  TRP A   8      -0.433  -5.178  -2.439  1.00  0.00      A       
ATOM    102  HB2 TRP A   8      -2.386  -5.175  -3.861  1.00  0.00      A       
ATOM    103  HB1 TRP A   8      -2.687  -3.466  -3.531  1.00  0.00      A       
ATOM    104  HD1 TRP A   8      -0.562  -5.791  -5.628  1.00  0.00      A       
ATOM    105  HE1 TRP A   8       0.779  -4.404  -7.339  1.00  0.00      A       
ATOM    106  HE3 TRP A   8      -1.555  -1.084  -3.917  1.00  0.00      A       
ATOM    107  HH2 TRP A   8       0.853   0.616  -7.050  1.00  0.00      A       
ATOM    108  HZ2 TRP A   8       1.355  -1.659  -7.906  1.00  0.00      A       
ATOM    109  HZ3 TRP A   8      -0.599   0.897  -5.060  1.00  0.00      A       
ATOM    110  N   TRP A   8      -2.065  -4.458  -1.283  1.00  0.00      A       
ATOM    111  NE1 TRP A   8       0.263  -4.008  -6.607  1.00  0.00      A       
ATOM    112  O   TRP A   8       0.951  -3.050  -2.239  1.00  0.00      A       
ATOM    113  C   CYS A   9       0.838  -0.860  -0.600  1.00  0.00      A       
ATOM    114  CA  CYS A   9      -0.191  -0.667  -1.710  1.00  0.00      A       
ATOM    115  CB  CYS A   9      -1.266   0.321  -1.263  1.00  0.00      A       
ATOM    116  HN  CYS A   9      -1.902  -1.963  -1.888  1.00  0.00      A       
ATOM    117  HA  CYS A   9       0.280  -0.324  -2.619  1.00  0.00      A       
ATOM    118  HB2 CYS A   9      -1.894   0.571  -2.100  1.00  0.00      A       
ATOM    119  HB1 CYS A   9      -1.867  -0.130  -0.487  1.00  0.00      A       
ATOM    120  N   CYS A   9      -0.923  -1.944  -1.938  1.00  0.00      A       
ATOM    121  O   CYS A   9       2.007  -0.565  -0.753  1.00  0.00      A       
ATOM    122  SG  CYS A   9      -0.483   1.823  -0.620  1.00  0.00      A       
ATOM    123  C   ARG A  10       2.441  -2.555   1.270  1.00  0.00      A       
ATOM    124  CA  ARG A  10       1.323  -1.581   1.660  1.00  0.00      A       
ATOM    125  CB  ARG A  10       0.439  -2.190   2.746  1.00  0.00      A       
ATOM    126  CD  ARG A  10      -1.923  -1.790   3.451  1.00  0.00      A       
ATOM    127  CG  ARG A  10      -0.553  -1.140   3.246  1.00  0.00      A       
ATOM    128  CZ  ARG A  10      -2.818  -3.179   5.226  1.00  0.00      A       
ATOM    129  HN  ARG A  10      -0.550  -1.582   0.610  1.00  0.00      A       
ATOM    130  HA  ARG A  10       1.737  -0.648   2.003  1.00  0.00      A       
ATOM    131  HB2 ARG A  10      -0.102  -3.032   2.338  1.00  0.00      A       
ATOM    132  HB1 ARG A  10       1.053  -2.521   3.564  1.00  0.00      A       
ATOM    133  HD2 ARG A  10      -2.679  -1.032   3.604  1.00  0.00      A       
ATOM    134  HD1 ARG A  10      -2.175  -2.412   2.606  1.00  0.00      A       
ATOM    135  HE  ARG A  10      -0.881  -2.770   5.061  1.00  0.00      A       
ATOM    136  HG2 ARG A  10      -0.204  -0.730   4.183  1.00  0.00      A       
ATOM    137  HG1 ARG A  10      -0.640  -0.348   2.517  1.00  0.00      A       
ATOM    138 HH11 ARG A  10      -4.116  -2.429   3.895  1.00  0.00      A       
ATOM    139 HH12 ARG A  10      -4.804  -3.416   5.141  1.00  0.00      A       
ATOM    140 HH21 ARG A  10      -1.771  -4.057   6.690  1.00  0.00      A       
ATOM    141 HH22 ARG A  10      -3.480  -4.336   6.720  1.00  0.00      A       
ATOM    142  N   ARG A  10       0.399  -1.357   0.518  1.00  0.00      A       
ATOM    143  NE  ARG A  10      -1.770  -2.629   4.673  1.00  0.00      A       
ATOM    144  NH1 ARG A  10      -4.005  -2.993   4.714  1.00  0.00      A       
ATOM    145  NH2 ARG A  10      -2.679  -3.914   6.295  1.00  0.00      A       
ATOM    146  O   ARG A  10       3.529  -2.509   1.807  1.00  0.00      A       
ATOM    147  C   ASP A  11       4.025  -3.905  -1.266  1.00  0.00      A       
ATOM    148  CA  ASP A  11       3.234  -4.421  -0.058  1.00  0.00      A       
ATOM    149  CB  ASP A  11       2.468  -5.692  -0.425  1.00  0.00      A       
ATOM    150  CG  ASP A  11       2.344  -6.588   0.809  1.00  0.00      A       
ATOM    151  HN  ASP A  11       1.293  -3.473  -0.071  1.00  0.00      A       
ATOM    152  HA  ASP A  11       3.898  -4.620   0.769  1.00  0.00      A       
ATOM    153  HB2 ASP A  11       1.482  -5.429  -0.779  1.00  0.00      A       
ATOM    154  HB1 ASP A  11       3.000  -6.222  -1.201  1.00  0.00      A       
ATOM    155  N   ASP A  11       2.181  -3.443   0.347  1.00  0.00      A       
ATOM    156  O   ASP A  11       5.234  -4.020  -1.319  1.00  0.00      A       
ATOM    157  OD1 ASP A  11       1.496  -6.307   1.638  1.00  0.00      A       
ATOM    158  OD2 ASP A  11       3.102  -7.541   0.901  1.00  0.00      A       
ATOM    159  C   HIS A  12       4.611  -1.431  -3.212  1.00  0.00      A       
ATOM    160  CA  HIS A  12       4.076  -2.846  -3.447  1.00  0.00      A       
ATOM    161  CB  HIS A  12       3.025  -2.841  -4.557  1.00  0.00      A       
ATOM    162  CD2 HIS A  12       2.718  -5.435  -4.844  1.00  0.00      A       
ATOM    163  CE1 HIS A  12       3.322  -5.594  -6.919  1.00  0.00      A       
ATOM    164  CG  HIS A  12       3.037  -4.168  -5.265  1.00  0.00      A       
ATOM    165  HN  HIS A  12       2.381  -3.278  -2.183  1.00  0.00      A       
ATOM    166  HA  HIS A  12       4.882  -3.513  -3.710  1.00  0.00      A       
ATOM    167  HB2 HIS A  12       2.047  -2.670  -4.126  1.00  0.00      A       
ATOM    168  HB1 HIS A  12       3.252  -2.055  -5.263  1.00  0.00      A       
ATOM    169  HD1 HIS A  12       3.709  -3.567  -7.181  1.00  0.00      A       
ATOM    170  HD2 HIS A  12       2.379  -5.694  -3.852  1.00  0.00      A       
ATOM    171  HE1 HIS A  12       3.557  -5.991  -7.896  1.00  0.00      A       
ATOM    172  N   HIS A  12       3.357  -3.352  -2.240  1.00  0.00      A       
ATOM    173  ND1 HIS A  12       3.420  -4.294  -6.590  1.00  0.00      A       
ATOM    174  NE2 HIS A  12       2.899  -6.335  -5.891  1.00  0.00      A       
ATOM    175  O   HIS A  12       5.076  -0.777  -4.124  1.00  0.00      A       
ATOM    176  C   SER A  13       5.342   0.592  -0.228  1.00  0.00      A       
ATOM    177  CA  SER A  13       5.058   0.423  -1.723  1.00  0.00      A       
ATOM    178  CB  SER A  13       3.936   1.363  -2.165  1.00  0.00      A       
ATOM    179  HN  SER A  13       4.172  -1.488  -1.278  1.00  0.00      A       
ATOM    180  HA  SER A  13       5.949   0.619  -2.299  1.00  0.00      A       
ATOM    181  HB2 SER A  13       3.634   1.982  -1.336  1.00  0.00      A       
ATOM    182  HB1 SER A  13       4.295   1.990  -2.970  1.00  0.00      A       
ATOM    183  HG  SER A  13       2.569   0.005  -1.899  1.00  0.00      A       
ATOM    184  N   SER A  13       4.550  -0.950  -2.001  1.00  0.00      A       
ATOM    185  O   SER A  13       4.672   0.021   0.610  1.00  0.00      A       
ATOM    186  OG  SER A  13       2.821   0.600  -2.607  1.00  0.00      A       
ATOM    187  C   ARG A  14       6.132   2.937   2.024  1.00  0.00      A       
ATOM    188  CA  ARG A  14       6.658   1.578   1.552  1.00  0.00      A       
ATOM    189  CB  ARG A  14       8.186   1.542   1.618  1.00  0.00      A       
ATOM    190  CD  ARG A  14       9.375  -0.583   2.175  1.00  0.00      A       
ATOM    191  CG  ARG A  14       8.690   0.210   1.060  1.00  0.00      A       
ATOM    192  CZ  ARG A  14       9.698  -2.662   0.966  1.00  0.00      A       
ATOM    193  HN  ARG A  14       6.858   1.824  -0.580  1.00  0.00      A       
ATOM    194  HA  ARG A  14       6.244   0.784   2.150  1.00  0.00      A       
ATOM    195  HB2 ARG A  14       8.590   2.356   1.033  1.00  0.00      A       
ATOM    196  HB1 ARG A  14       8.504   1.643   2.644  1.00  0.00      A       
ATOM    197  HD2 ARG A  14      10.445  -0.425   2.143  1.00  0.00      A       
ATOM    198  HD1 ARG A  14       8.981  -0.298   3.137  1.00  0.00      A       
ATOM    199  HE  ARG A  14       8.341  -2.457   2.401  1.00  0.00      A       
ATOM    200  HG2 ARG A  14       7.854  -0.357   0.675  1.00  0.00      A       
ATOM    201  HG1 ARG A  14       9.396   0.396   0.266  1.00  0.00      A       
ATOM    202 HH11 ARG A  14      10.862  -1.111   0.460  1.00  0.00      A       
ATOM    203 HH12 ARG A  14      11.136  -2.574  -0.424  1.00  0.00      A       
ATOM    204 HH21 ARG A  14       8.686  -4.364   1.248  1.00  0.00      A       
ATOM    205 HH22 ARG A  14       9.904  -4.412   0.018  1.00  0.00      A       
ATOM    206  N   ARG A  14       6.331   1.373   0.111  1.00  0.00      A       
ATOM    207  NE  ARG A  14       9.047  -2.008   1.891  1.00  0.00      A       
ATOM    208  NH1 ARG A  14      10.638  -2.068   0.280  1.00  0.00      A       
ATOM    209  NH2 ARG A  14       9.408  -3.910   0.725  1.00  0.00      A       
ATOM    210  O   ARG A  14       6.560   3.462   3.032  1.00  0.00      A       
ATOM    211  C   CYS A  15       3.776   4.672   2.960  1.00  0.00      A       
ATOM    212  CA  CYS A  15       4.652   4.829   1.713  1.00  0.00      A       
ATOM    213  CB  CYS A  15       3.812   5.290   0.524  1.00  0.00      A       
ATOM    214  HN  CYS A  15       4.874   3.065   0.495  1.00  0.00      A       
ATOM    215  HA  CYS A  15       5.449   5.532   1.897  1.00  0.00      A       
ATOM    216  HB2 CYS A  15       3.059   4.547   0.306  1.00  0.00      A       
ATOM    217  HB1 CYS A  15       3.332   6.228   0.763  1.00  0.00      A       
ATOM    218  N   CYS A  15       5.206   3.506   1.304  1.00  0.00      A       
ATOM    219  O   CYS A  15       3.441   5.636   3.620  1.00  0.00      A       
ATOM    220  SG  CYS A  15       4.880   5.508  -0.920  1.00  0.00      A       
ATOM    221  C   CYS A  16       3.430   2.972   5.716  1.00  0.00      A       
ATOM    222  CA  CYS A  16       2.552   3.250   4.493  1.00  0.00      A       
ATOM    223  CB  CYS A  16       1.696   2.028   4.160  1.00  0.00      A       
ATOM    224  HN  CYS A  16       3.686   2.699   2.743  1.00  0.00      A       
ATOM    225  HA  CYS A  16       1.921   4.106   4.667  1.00  0.00      A       
ATOM    226  HB2 CYS A  16       1.585   1.947   3.088  1.00  0.00      A       
ATOM    227  HB1 CYS A  16       2.175   1.137   4.543  1.00  0.00      A       
ATOM    228  N   CYS A  16       3.405   3.465   3.289  1.00  0.00      A       
ATOM    229  O   CYS A  16       3.004   3.141   6.840  1.00  0.00      A       
ATOM    230  SG  CYS A  16       0.066   2.210   4.923  1.00  0.00      A       
ATOM    231  HN1 NH2 A  17       4.996   2.411   4.631  1.00  0.00      A       
ATOM    232  HN2 NH2 A  17       5.224   2.367   6.313  1.00  0.00      A       
ATOM    233  N   NH2 A  17       4.651   2.548   5.538  1.00  0.00      A       
END


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