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
611113 5tww 30203 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1       6.399  -6.060   6.779  1.00  0.00      A       
ATOM      2  CA  ALA A   1       5.096  -5.569   7.411  1.00  0.00      A       
ATOM      3  CB  ALA A   1       4.259  -6.748   7.882  1.00  0.00      A       
ATOM      4  HA  ALA A   1       5.337  -4.966   8.275  1.00  0.00      A       
ATOM      5  HB1 ALA A   1       4.901  -7.598   8.060  1.00  0.00      A       
ATOM      6  HB2 ALA A   1       3.532  -6.999   7.124  1.00  0.00      A       
ATOM      7  HB3 ALA A   1       3.749  -6.485   8.797  1.00  0.00      A       
ATOM      8  N   ALA A   1       4.325  -4.741   6.490  1.00  0.00      A       
ATOM      9  O   ALA A   1       7.462  -5.480   7.000  1.00  0.00      A       
ATOM     10  C   ALA A   2       8.227  -6.673   4.507  1.00  0.00      A       
ATOM     11  CA  ALA A   2       7.489  -7.711   5.354  1.00  0.00      A       
ATOM     12  CB  ALA A   2       7.093  -8.918   4.514  1.00  0.00      A       
ATOM     13  HN  ALA A   2       5.441  -7.564   5.871  1.00  0.00      A       
ATOM     14  HA  ALA A   2       8.156  -8.054   6.132  1.00  0.00      A       
ATOM     15  HB1 ALA A   2       6.232  -8.670   3.911  1.00  0.00      A       
ATOM     16  HB2 ALA A   2       6.850  -9.746   5.164  1.00  0.00      A       
ATOM     17  HB3 ALA A   2       7.915  -9.195   3.871  1.00  0.00      A       
ATOM     18  N   ALA A   2       6.313  -7.138   6.003  1.00  0.00      A       
ATOM     19  O   ALA A   2       9.088  -5.952   5.011  1.00  0.00      A       
ATOM     20  C   ALA A   3       8.006  -4.233   2.567  1.00  0.00      A       
ATOM     21  CA  ALA A   3       8.525  -5.643   2.320  1.00  0.00      A       
ATOM     22  CB  ALA A   3       8.292  -6.048   0.872  1.00  0.00      A       
ATOM     23  HN  ALA A   3       7.194  -7.193   2.872  1.00  0.00      A       
ATOM     24  HA  ALA A   3       9.589  -5.664   2.509  1.00  0.00      A       
ATOM     25  HB1 ALA A   3       7.374  -6.613   0.800  1.00  0.00      A       
ATOM     26  HB2 ALA A   3       9.117  -6.656   0.530  1.00  0.00      A       
ATOM     27  HB3 ALA A   3       8.219  -5.163   0.258  1.00  0.00      A       
ATOM     28  N   ALA A   3       7.888  -6.597   3.221  1.00  0.00      A       
ATOM     29  O   ALA A   3       8.726  -3.251   2.385  1.00  0.00      A       
ATOM     30  C1  UN1 A   4       3.229  -2.718   5.729  1.00  0.00      A       
ATOM     31  C1' UN1 A   4       4.047  -3.468   6.764  1.00  0.00      A       
ATOM     32  C3  UN1 A   4       6.905  -2.103   4.340  1.00  0.00      A       
ATOM     33  C4  UN1 A   4       6.120  -2.863   3.271  1.00  0.00      A       
ATOM     34  C5  UN1 A   4       4.663  -3.098   3.702  1.00  0.00      A       
ATOM     35  C6  UN1 A   4       4.089  -2.061   4.662  1.00  0.00      A       
ATOM     36 H1C1 UN1 A   4       2.555  -3.413   5.251  1.00  0.00      A       
ATOM     37 H1C2 UN1 A   4       2.656  -1.952   6.233  1.00  0.00      A       
ATOM     38  H4  UN1 A   4       6.127  -2.284   2.359  1.00  0.00      A       
ATOM     39 H4N1 UN1 A   4       6.233  -4.967   3.116  1.00  0.00      A       
ATOM     40 H5C1 UN1 A   4       4.601  -4.066   4.177  1.00  0.00      A       
ATOM     41 H5C2 UN1 A   4       4.043  -3.108   2.819  1.00  0.00      A       
ATOM     42 H6C1 UN1 A   4       3.483  -1.365   4.103  1.00  0.00      A       
ATOM     43 H6C2 UN1 A   4       4.896  -1.532   5.143  1.00  0.00      A       
ATOM     44  N4  UN1 A   4       6.751  -4.145   2.989  1.00  0.00      A       
ATOM     45  O1' UN1 A   4       4.417  -2.912   7.798  1.00  0.00      A       
ATOM     46  O58 UN1 A   4       7.328  -0.968   4.123  1.00  0.00      A       
ATOM     47  C   ALA A   5       9.316  -2.027   6.277  1.00  0.00      A       
ATOM     48  CA  ALA A   5       7.827  -2.116   6.591  1.00  0.00      A       
ATOM     49  CB  ALA A   5       7.604  -2.894   7.880  1.00  0.00      A       
ATOM     50  HN  ALA A   5       6.733  -3.639   5.608  1.00  0.00      A       
ATOM     51  HA  ALA A   5       7.437  -1.118   6.730  1.00  0.00      A       
ATOM     52  HB1 ALA A   5       8.359  -3.660   7.973  1.00  0.00      A       
ATOM     53  HB2 ALA A   5       6.626  -3.352   7.859  1.00  0.00      A       
ATOM     54  HB3 ALA A   5       7.668  -2.221   8.722  1.00  0.00      A       
ATOM     55  N   ALA A   5       7.094  -2.736   5.493  1.00  0.00      A       
ATOM     56  O   ALA A   5       9.990  -1.079   6.680  1.00  0.00      A       
ATOM     57  C   ARG A   6      11.582  -1.895   4.254  1.00  0.00      A       
ATOM     58  CA  ARG A   6      11.235  -3.052   5.185  1.00  0.00      A       
ATOM     59  CB  ARG A   6      11.577  -4.383   4.513  1.00  0.00      A       
ATOM     60  CD  ARG A   6      13.570  -5.399   5.658  1.00  0.00      A       
ATOM     61  CG  ARG A   6      12.060  -5.448   5.485  1.00  0.00      A       
ATOM     62  CZ  ARG A   6      15.554  -5.838   4.265  1.00  0.00      A       
ATOM     63  HN  ARG A   6       9.237  -3.747   5.261  1.00  0.00      A       
ATOM     64  HA  ARG A   6      11.816  -2.956   6.091  1.00  0.00      A       
ATOM     65  HB2 ARG A   6      10.697  -4.757   4.011  1.00  0.00      A       
ATOM     66  HB1 ARG A   6      12.354  -4.215   3.782  1.00  0.00      A       
ATOM     67  HD2 ARG A   6      13.880  -4.367   5.718  1.00  0.00      A       
ATOM     68  HD1 ARG A   6      13.831  -5.906   6.575  1.00  0.00      A       
ATOM     69  HE  ARG A   6      13.754  -6.651   3.979  1.00  0.00      A       
ATOM     70  HG2 ARG A   6      11.593  -5.285   6.444  1.00  0.00      A       
ATOM     71  HG1 ARG A   6      11.781  -6.420   5.106  1.00  0.00      A       
ATOM     72 HH11 ARG A   6      15.870  -4.546   5.788  1.00  0.00      A       
ATOM     73 HH12 ARG A   6      17.249  -4.871   4.793  1.00  0.00      A       
ATOM     74 HH21 ARG A   6      15.567  -7.080   2.670  1.00  0.00      A       
ATOM     75 HH22 ARG A   6      17.078  -6.309   3.022  1.00  0.00      A       
ATOM     76  N   ARG A   6       9.824  -3.019   5.554  1.00  0.00      A       
ATOM     77  NE  ARG A   6      14.269  -6.039   4.546  1.00  0.00      A       
ATOM     78  NH1 ARG A   6      16.284  -5.018   5.010  1.00  0.00      A       
ATOM     79  NH2 ARG A   6      16.112  -6.460   3.235  1.00  0.00      A       
ATOM     80  O   ARG A   6      12.440  -1.069   4.567  1.00  0.00      A       
ATOM     81  C   ALA A   7      10.885   0.591   2.734  1.00  0.00      A       
ATOM     82  CA  ALA A   7      11.148  -0.786   2.132  1.00  0.00      A       
ATOM     83  CB  ALA A   7      10.278  -1.001   0.902  1.00  0.00      A       
ATOM     84  HN  ALA A   7      10.238  -2.529   2.916  1.00  0.00      A       
ATOM     85  HA  ALA A   7      12.182  -0.842   1.826  1.00  0.00      A       
ATOM     86  HB1 ALA A   7      10.839  -0.742   0.015  1.00  0.00      A       
ATOM     87  HB2 ALA A   7       9.400  -0.376   0.968  1.00  0.00      A       
ATOM     88  HB3 ALA A   7       9.979  -2.037   0.849  1.00  0.00      A       
ATOM     89  N   ALA A   7      10.910  -1.841   3.109  1.00  0.00      A       
ATOM     90  O   ALA A   7      11.508   1.578   2.344  1.00  0.00      A       
ATOM     91  C   ALA A   8      10.833   2.530   5.010  1.00  0.00      A       
ATOM     92  CA  ALA A   8       9.613   1.904   4.342  1.00  0.00      A       
ATOM     93  CB  ALA A   8       8.507   1.678   5.362  1.00  0.00      A       
ATOM     94  HN  ALA A   8       9.496  -0.173   3.953  1.00  0.00      A       
ATOM     95  HA  ALA A   8       9.241   2.582   3.588  1.00  0.00      A       
ATOM     96  HB1 ALA A   8       8.672   2.313   6.220  1.00  0.00      A       
ATOM     97  HB2 ALA A   8       8.511   0.644   5.674  1.00  0.00      A       
ATOM     98  HB3 ALA A   8       7.553   1.916   4.916  1.00  0.00      A       
ATOM     99  N   ALA A   8       9.959   0.648   3.685  1.00  0.00      A       
ATOM    100  O   ALA A   8      11.125   3.709   4.811  1.00  0.00      A       
ATOM    101  C   ARG A   9      13.870   2.475   5.524  1.00  0.00      A       
ATOM    102  CA  ARG A   9      12.730   2.212   6.503  1.00  0.00      A       
ATOM    103  CB  ARG A   9      13.172   1.196   7.557  1.00  0.00      A       
ATOM    104  CD  ARG A   9      14.692   0.668   9.490  1.00  0.00      A       
ATOM    105  CG  ARG A   9      14.364   1.656   8.381  1.00  0.00      A       
ATOM    106  CZ  ARG A   9      12.583  -0.275  10.358  1.00  0.00      A       
ATOM    107  HN  ARG A   9      11.259   0.803   5.924  1.00  0.00      A       
ATOM    108  HA  ARG A   9      12.473   3.138   6.995  1.00  0.00      A       
ATOM    109  HB2 ARG A   9      12.347   1.009   8.229  1.00  0.00      A       
ATOM    110  HB1 ARG A   9      13.438   0.273   7.063  1.00  0.00      A       
ATOM    111  HD2 ARG A   9      14.865  -0.303   9.052  1.00  0.00      A       
ATOM    112  HD1 ARG A   9      15.590   0.999   9.993  1.00  0.00      A       
ATOM    113  HE  ARG A   9      13.657   1.149  11.254  1.00  0.00      A       
ATOM    114  HG2 ARG A   9      15.222   1.751   7.733  1.00  0.00      A       
ATOM    115  HG1 ARG A   9      14.135   2.615   8.822  1.00  0.00      A       
ATOM    116 HH11 ARG A   9      13.180  -1.067   8.594  1.00  0.00      A       
ATOM    117 HH12 ARG A   9      11.706  -1.708   9.234  1.00  0.00      A       
ATOM    118 HH21 ARG A   9      11.719   0.303  12.091  1.00  0.00      A       
ATOM    119 HH22 ARG A   9      10.876  -0.932  11.216  1.00  0.00      A       
ATOM    120  N   ARG A   9      11.542   1.734   5.805  1.00  0.00      A       
ATOM    121  NE  ARG A   9      13.612   0.564  10.470  1.00  0.00      A       
ATOM    122  NH1 ARG A   9      12.482  -1.082   9.309  1.00  0.00      A       
ATOM    123  NH2 ARG A   9      11.649  -0.304  11.299  1.00  0.00      A       
ATOM    124  O   ARG A   9      14.730   3.321   5.771  1.00  0.00      A       
ATOM    125  C   ALA A  10      14.977   3.340   2.898  1.00  0.00      A       
ATOM    126  CA  ALA A  10      14.908   1.901   3.398  1.00  0.00      A       
ATOM    127  CB  ALA A  10      14.657   0.949   2.238  1.00  0.00      A       
ATOM    128  HN  ALA A  10      13.161   1.086   4.271  1.00  0.00      A       
ATOM    129  HA  ALA A  10      15.856   1.641   3.847  1.00  0.00      A       
ATOM    130  HB1 ALA A  10      15.497   0.979   1.560  1.00  0.00      A       
ATOM    131  HB2 ALA A  10      13.761   1.249   1.715  1.00  0.00      A       
ATOM    132  HB3 ALA A  10      14.534  -0.055   2.616  1.00  0.00      A       
ATOM    133  N   ALA A  10      13.872   1.745   4.412  1.00  0.00      A       
ATOM    134  O   ALA A  10      15.960   4.043   3.133  1.00  0.00      A       
ATOM    135  C   ALA A  11      13.931   6.161   2.792  1.00  0.00      A       
ATOM    136  CA  ALA A  11      13.868   5.127   1.673  1.00  0.00      A       
ATOM    137  CB  ALA A  11      12.603   5.315   0.849  1.00  0.00      A       
ATOM    138  HN  ALA A  11      13.174   3.164   2.052  1.00  0.00      A       
ATOM    139  HA  ALA A  11      14.718   5.265   1.021  1.00  0.00      A       
ATOM    140  HB1 ALA A  11      12.264   6.336   0.938  1.00  0.00      A       
ATOM    141  HB2 ALA A  11      11.835   4.648   1.212  1.00  0.00      A       
ATOM    142  HB3 ALA A  11      12.813   5.093  -0.187  1.00  0.00      A       
ATOM    143  N   ALA A  11      13.927   3.772   2.207  1.00  0.00      A       
ATOM    144  O   ALA A  11      14.442   7.265   2.603  1.00  0.00      A       
ATOM    145  C   ARG A  12      14.825   6.945   5.607  1.00  0.00      A       
ATOM    146  CA  ARG A  12      13.405   6.694   5.108  1.00  0.00      A       
ATOM    147  CB  ARG A  12      12.551   6.110   6.235  1.00  0.00      A       
ATOM    148  CD  ARG A  12      11.970   8.405   7.087  1.00  0.00      A       
ATOM    149  CG  ARG A  12      12.453   7.011   7.456  1.00  0.00      A       
ATOM    150  CZ  ARG A  12       9.634   7.973   6.430  1.00  0.00      A       
ATOM    151  HN  ARG A  12      13.016   4.903   4.048  1.00  0.00      A       
ATOM    152  HA  ARG A  12      12.976   7.633   4.793  1.00  0.00      A       
ATOM    153  HB2 ARG A  12      11.553   5.936   5.862  1.00  0.00      A       
ATOM    154  HB1 ARG A  12      12.979   5.167   6.544  1.00  0.00      A       
ATOM    155  HD2 ARG A  12      11.637   8.906   7.984  1.00  0.00      A       
ATOM    156  HD1 ARG A  12      12.794   8.955   6.656  1.00  0.00      A       
ATOM    157  HE  ARG A  12      11.058   8.658   5.211  1.00  0.00      A       
ATOM    158  HG2 ARG A  12      11.759   6.575   8.158  1.00  0.00      A       
ATOM    159  HG1 ARG A  12      13.429   7.087   7.913  1.00  0.00      A       
ATOM    160 HH11 ARG A  12      10.045   7.575   8.370  1.00  0.00      A       
ATOM    161 HH12 ARG A  12       8.410   7.280   7.882  1.00  0.00      A       
ATOM    162 HH21 ARG A  12       8.909   8.270   4.567  1.00  0.00      A       
ATOM    163 HH22 ARG A  12       7.765   7.674   5.723  1.00  0.00      A       
ATOM    164  N   ARG A  12      13.408   5.797   3.958  1.00  0.00      A       
ATOM    165  NE  ARG A  12      10.868   8.370   6.128  1.00  0.00      A       
ATOM    166  NH1 ARG A  12       9.340   7.577   7.662  1.00  0.00      A       
ATOM    167  NH2 ARG A  12       8.692   7.972   5.497  1.00  0.00      A       
ATOM    168  O   ARG A  12      15.132   8.022   6.117  1.00  0.00      A       
ATOM    169  C   ALA A  13      17.955   6.604   4.775  1.00  0.00      A       
ATOM    170  CA  ALA A  13      17.073   6.057   5.892  1.00  0.00      A       
ATOM    171  CB  ALA A  13      17.590   4.706   6.362  1.00  0.00      A       
ATOM    172  HN  ALA A  13      15.381   5.109   5.042  1.00  0.00      A       
ATOM    173  HA  ALA A  13      17.104   6.740   6.729  1.00  0.00      A       
ATOM    174  HB1 ALA A  13      18.144   4.235   5.564  1.00  0.00      A       
ATOM    175  HB2 ALA A  13      16.756   4.079   6.641  1.00  0.00      A       
ATOM    176  HB3 ALA A  13      18.236   4.846   7.216  1.00  0.00      A       
ATOM    177  N   ALA A  13      15.686   5.944   5.456  1.00  0.00      A       
ATOM    178  O   ALA A  13      18.908   7.342   5.028  1.00  0.00      A       
ATOM    179  HN1 NH2 A  14      16.866   5.652   3.412  1.00  0.00      A       
ATOM    180  HN2 NH2 A  14      18.189   6.580   2.801  1.00  0.00      A       
ATOM    181  N   NH2 A  14      17.638   6.242   3.537  1.00  0.00      A       
END


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