NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
3611 1dxa cing 1-original 7 MR format nomenclature mapping


  Entry H atom name         Orig H atom name
  Start of MODEL           1
    1   1H5*    G   1          1H5'      G5'   1   6.497  -9.801   0.535
    2   2H5*    G   1          2H5'      G5'   1   7.369 -10.059   2.059
    3    H4*    G   1           H4'      G5'   1   8.101  -7.982   0.939
    4    H3*    G   1           H3'      G5'   1   7.332  -8.136   3.672
    5   1H2*    G   1          1H2'      G5'   1   6.393  -5.570   3.670
    6   2H2*    G   1          2H2'      G5'   1   5.316  -6.939   3.306
    7    H1*    G   1           H1'      G5'   1   6.891  -5.296   1.260
    8    H8     G   1           H8       G5'   1   3.359  -6.964   1.567
    9    H1     G   1           H1       G5'   1   3.276  -0.764  -0.118
   10   1H2     G   1          1H2       G5'   1   6.758  -0.951   0.381
   11   2H2     G   1          2H2       G5'   1   5.391   0.067  -0.029
   12    H5T    G   1           H5'      G5'   1   4.789  -8.903   1.800
   13   1H5*    G   2          1H5'        G   2   9.474  -4.166   1.951
   14   2H5*    G   2          2H5'        G   2  10.722  -3.799   3.156
   15    H4*    G   2           H4'        G   2   9.966  -1.781   2.137
   16    H3*    G   2           H3'        G   2   9.937  -2.085   4.981
   17   1H2*    G   2          1H2'        G   2   7.878  -0.737   5.494
   18   2H2*    G   2          2H2'        G   2   7.796  -2.502   5.147
   19    H1*    G   2           H1'        G   2   7.586  -0.192   3.331
   20    H8     G   2           H8         G   2   5.861  -3.485   4.363
   21    H1     G   2           H1         G   2   1.689   1.090   2.695
   22   1H2     G   2          1H2         G   2   4.556   3.136   2.642
   23   2H2     G   2          2H2         G   2   2.810   3.066   2.521
   24   1H5*    T   3          1H5'        T   3   8.622   2.041   3.329
   25   2H5*    T   3          2H5'        T   3   9.654   3.266   4.090
   26    H4*    T   3           H4'        T   3   7.399   4.116   3.683
   27    H3*    T   3           H3'        T   3   8.767   4.309   6.168
   28   1H2*    T   3          1H2'        T   3   6.375   4.370   7.514
   29   2H2*    T   3          2H2'        T   3   7.204   2.844   7.364
   30    H1*    T   3           H1'        T   3   5.091   3.989   5.494
   31    H3     T   3           H3         T   3   1.776   0.946   5.927
   32   1H5M    T   3          1H5M        T   3   5.230  -1.530   8.550
   33   2H5M    T   3          2H5M        T   3   4.890  -2.430   7.058
   34   3H5M    T   3          3H5M        T   3   6.411  -1.539   7.232
   35    H6     T   3           H6         T   3   6.443   0.846   7.023
   36   1H5*    C   4          1H5'        C   4   4.728   6.870   6.040
   37   2H5*    C   4          2H5'        C   4   5.029   8.360   6.961
   38    H4*    C   4           H4'        C   4   3.002   7.398   7.797
   39    H3*    C   4           H3'        C   4   5.391   7.287   9.552
   40   1H2*    C   4          1H2'        C   4   3.275   5.958  11.151
   41   2H2*    C   4          2H2'        C   4   4.749   5.259  10.512
   42    H1*    C   4           H1'        C   4   2.003   5.598   9.206
   43   1H4     C   4          1H4         C   4   3.446  -0.932   9.747
   44   2H4     C   4          2H4         C   4   1.736  -0.794   9.394
   45    H5     C   4           H5         C   4   4.937   1.058   9.838
   46    H6     C   4           H6         C   4   4.994   3.490   9.546
   47   1H5*    A   5          1H5'        A   5   2.229   9.529  13.512
   48   2H5*    A   5          2H5'        A   5   2.139   7.824  13.941
   49    H4*    A   5           H4'        A   5   0.747   9.277  11.692
   50    H3*    A   5           H3'        A   5  -0.024   7.178  13.521
   51   1H2*    A   5          1H2'        A   5  -1.533   8.273  11.220
   52   2H2*    A   5          2H2'        A   5  -2.069   6.905  12.251
   53    H1*    A   5           H1'        A   5  -0.476   6.556  10.193
   54    H8     A   5           H8         A   5  -1.579   4.315  10.527
   55   1H6     A   5           H6         A   5   1.085   0.698  12.538
   56    H2     A   5           H2         A   5   3.372   4.994  14.502
   57   1H5*    C   6          1H5'        C   6  -2.983   7.477  14.597
   58   2H5*    C   6          2H5'        C   6  -3.417   8.678  15.829
   59    H4*    C   6           H4'        C   6  -4.399   6.519  16.362
   60    H3*    C   6           H3'        C   6  -2.866   8.076  18.220
   61   1H2*    C   6          1H2'        C   6  -1.895   5.870  19.465
   62   2H2*    C   6          2H2'        C   6  -1.044   6.493  18.067
   63    H1*    C   6           H1'        C   6  -3.300   4.439  17.986
   64   1H4     C   6          1H4         C   6   2.797   1.537  17.420
   65   2H4     C   6          2H4         C   6   1.700   0.360  18.119
   66    H5     C   6           H5         C   6   2.027   3.784  16.674
   67    H6     C   6           H6         C   6   0.179   5.278  16.626
   68   1H5*    G   7          1H5'        G   7  -6.528   5.195  19.400
   69   2H5*    G   7          2H5'        G   7  -7.250   6.142  20.712
   70    H4*    G   7           H4'        G   7  -7.870   3.777  20.795
   71    H3*    G   7           H3'        G   7  -7.204   5.277  23.014
   72   1H2*    G   7          1H2'        G   7  -5.520   3.483  24.191
   73   2H2*    G   7          2H2'        G   7  -4.922   4.637  23.010
   74    H1*    G   7           H1'        G   7  -5.837   1.760  22.473
   75    H8     G   7           H8         G   7  -3.074   4.414  21.778
   76    H1     G   7           H1         G   7  -1.155  -1.716  21.437
   77   1H2     G   7          1H2         G   7  -4.515  -2.393  22.291
   78   2H2     G   7          2H2         G   7  -2.946  -3.069  21.910
   79   1H5*    A   8          1H5'        A   8  -8.110   0.625  23.408
   80   2H5*    A   8          2H5'        A   8  -9.235   0.443  24.769
   81    H4*    A   8           H4'        A   8  -7.836  -1.538  24.565
   82    H3*    A   8           H3'        A   8  -8.170  -0.102  26.982
   83   1H2*    A   8          1H2'        A   8  -5.636  -0.705  27.788
   84   2H2*    A   8          2H2'        A   8  -5.955   0.818  26.957
   85    H1*    A   8           H1'        A   8  -5.096  -1.862  25.836
   86    H8     A   8           H8         A   8  -4.362   1.955  25.787
   87   1H6     A   8          1H6         A   8   1.308   0.395  23.807
   88   2H6     A   8          2H6         A   8   0.225   1.720  24.182
   89    H2     A   8           H2         A   8  -0.982  -3.370  24.630
   90   1H5*    G   9          1H5'      G3'   9  -5.574  -4.115  26.969
   91   2H5*    G   9          2H5'      G3'   9  -6.176  -5.062  28.341
   92    H4*    G   9           H4'      G3'   9  -3.925  -5.540  28.181
   93    H3*    G   9           H3'      G3'   9  -4.908  -4.393  30.572
   94   1H2*    G   9          1H2'      G3'   9  -2.597  -3.041  31.094
   95   2H2*    G   9          2H2'      G3'   9  -3.921  -2.242  30.170
   96    H1*    G   9           H1'      G3'   9  -1.518  -3.781  29.187
   97    H8     G   9           H8       G3'   9  -3.236  -0.293  29.024
   98    H1     G   9           H1       G3'   9   2.802  -0.516  26.864
   99   1H2     G   9          1H2       G3'   9   2.591  -3.931  27.615
  100   2H2     G   9          2H2       G3'   9   3.616  -2.610  27.101
  101    H3T    G   9           HO3      G3'   9  -3.613  -6.279  30.373
  102   1H5*    C   1          1H5'      C5'   1  11.661   0.046  26.259
  103   2H5*    C   1          2H5'      C5'   1  12.209  -1.073  25.000
  104    H4*    C   1           H4'      C5'   1  11.075  -2.207  26.806
  105    H3*    C   1           H3'      C5'   1  10.612  -2.818  24.189
  106   1H2*    C   1          1H2'      C5'   1   7.921  -2.760  24.131
  107   2H2*    C   1          2H2'      C5'   1   8.801  -1.313  23.790
  108    H1*    C   1           H1'      C5'   1   7.856  -2.596  26.340
  109   1H4     C   1          1H4       C5'   1   4.016   2.885  25.761
  110   2H4     C   1          2H4       C5'   1   2.998   1.646  26.453
  111    H5     C   1           H5       C5'   1   6.375   2.461  25.072
  112    H6     C   1           H6       C5'   1   8.068   0.845  24.999
  113    H5T    C   1           H5'      C5'   1  11.273   0.821  24.151
  114   1H5*    T   2          1H5'        T   2   7.487  -5.396  26.945
  115   2H5*    T   2          2H5'        T   2   7.794  -7.034  26.333
  116    H4*    T   2           H4'        T   2   5.450  -6.785  26.933
  117    H3*    T   2           H3'        T   2   6.340  -7.764  24.430
  118   1H2*    T   2          1H2'        T   2   4.025  -6.783  23.205
  119   2H2*    T   2          2H2'        T   2   5.519  -5.855  23.170
  120    H1*    T   2           H1'        T   2   3.274  -5.748  25.229
  121    H3     T   2           H3         T   2   1.593  -1.646  24.151
  122   1H5M    T   2          1H5M        T   2   6.256  -0.404  23.276
  123   2H5M    T   2          2H5M        T   2   6.765  -1.861  22.424
  124   3H5M    T   2          3H5M        T   2   5.613  -0.748  21.676
  125    H6     T   2           H6         T   2   5.829  -3.748  23.405
  126   1H5*    C   3          1H5'        C   3   1.593  -8.406  25.234
  127   2H5*    C   3          2H5'        C   3   1.149  -9.916  24.412
  128    H4*    C   3           H4'        C   3  -0.489  -8.223  23.937
  129    H3*    C   3           H3'        C   3   1.218  -9.222  21.728
  130   1H2*    C   3          1H2'        C   3  -0.635  -7.250  20.528
  131   2H2*    C   3          2H2'        C   3   1.112  -7.198  20.482
  132    H1*    C   3           H1'        C   3  -0.895  -6.090  22.452
  133   1H4     C   3          1H4         C   3   1.958  -0.727  20.460
  134   2H4     C   3          2H4         C   3   3.503  -1.530  20.233
  135    H5     C   3           H5         C   3   3.755  -4.041  20.631
  136    H6     C   3           H6         C   3   2.564  -5.991  21.457
  137   1H5*    G   4          1H5'        G   4  -3.379  -8.326  21.460
  138   2H5*    G   4          2H5'        G   4  -4.216  -9.481  20.404
  139    H4*    G   4           H4'        G   4  -5.126  -7.190  20.202
  140    H3*    G   4           H3'        G   4  -4.379  -8.824  17.988
  141   1H2*    G   4          1H2'        G   4  -3.890  -6.635  16.491
  142   2H2*    G   4          2H2'        G   4  -2.580  -7.431  17.347
  143    H1*    G   4           H1'        G   4  -4.222  -5.105  18.344
  144    H8     G   4           H8         G   4  -0.613  -6.360  17.646
  145    H1     G   4           H1         G   4  -1.132  -0.014  18.424
  146   1H2     G   4          1H2         G   4  -4.532  -0.710  18.987
  147   2H2     G   4          2H2         G   4  -3.302   0.522  18.814
  148   1H5*    G   5          1H5'        G   5  -7.455  -6.892  13.940
  149   2H5*    G   5          2H5'        G   5  -5.732  -7.209  13.654
  150    H4*    G   5           H4'        G   5  -6.966  -4.431  13.956
  151    H3*    G   5           H3'        G   5  -6.816  -6.237  11.607
  152   1H2*    G   5          1H2'        G   5  -6.084  -3.644  10.534
  153   2H2*    G   5          2H2'        G   5  -4.961  -5.016  10.694
  154    H1*    G   5           H1'        G   5  -5.559  -2.805  12.660
  155    H8     G   5           H8         G   5  -2.562  -5.169  11.797
  156    H1     G   5           H1         G   5  -1.143   1.103  11.832
  157   1H2     G   5          1H2         G   5  -3.020   2.306  12.112
  158   2H2     G   5          2H2         G   5  -4.586   1.541  12.293
  159   1H5*    G   6          1H5'        G   6  -8.570  -1.890  11.374
  160   2H5*    G   6          2H5'        G   6  -9.909  -1.848  10.207
  161    H4*    G   6           H4'        G   6  -8.574   0.154   9.972
  162    H3*    G   6           H3'        G   6  -9.123  -1.545   7.758
  163   1H2*    G   6          1H2'        G   6  -6.717  -0.963   6.573
  164   2H2*    G   6          2H2'        G   6  -6.812  -2.326   7.706
  165    H1*    G   6           H1'        G   6  -6.151   0.567   8.413
  166    H8     G   6           H8         G   6  -4.879  -3.114   8.698
  167    H1     G   6           H1         G   6  -0.256   1.340   8.715
  168   1H2     G   6          1H2         G   6  -2.920   3.587   8.216
  169   2H2     G   6          2H2         G   6  -1.185   3.379   8.343
  170   1H5*    A   7          1H5'        A   7  -7.977   3.125   7.281
  171   2H5*    A   7          2H5'        A   7  -8.977   3.668   5.918
  172    H4*    A   7           H4'        A   7  -6.931   4.995   6.074
  173    H3*    A   7           H3'        A   7  -7.838   3.796   3.697
  174   1H2*    A   7          1H2'        A   7  -5.266   3.218   2.854
  175   2H2*    A   7          2H2'        A   7  -6.269   2.037   3.735
  176    H1*    A   7           H1'        A   7  -4.253   4.103   4.750
  177    H8     A   7           H8         A   7  -5.357   0.383   5.013
  178   1H6     A   7          1H6         A   7   0.648  -0.895   5.893
  179   2H6     A   7          2H6         A   7  -0.962  -1.565   5.741
  180    H2     A   7           H2         A   7   0.212   3.545   5.435
  181   1H5*    C   8          1H5'        C   8  -4.166   6.776   3.695
  182   2H5*    C   8          2H5'        C   8  -4.286   7.842   2.281
  183    H4*    C   8           H4'        C   8  -1.954   7.354   2.928
  184    H3*    C   8           H3'        C   8  -2.921   7.270   0.279
  185   1H2*    C   8          1H2'        C   8  -1.261   5.168  -0.392
  186   2H2*    C   8          2H2'        C   8  -2.892   4.829   0.226
  187    H1*    C   8           H1'        C   8  -0.341   5.142   1.850
  188   1H4     C   8          1H4         C   8  -2.326  -1.269   2.408
  189   2H4     C   8          2H4         C   8  -0.607  -1.208   2.754
  190    H5     C   8           H5         C   8  -3.607   0.800   1.689
  191    H6     C   8           H6         C   8  -3.442   3.104   1.372
  192   1H5*    C   9          1H5'      C3'   9   1.694   7.114   1.498
  193   2H5*    C   9          2H5'      C3'   9   2.486   8.244   0.384
  194    H4*    C   9           H4'      C3'   9   4.054   6.599   1.148
  195    H3*    C   9           H3'      C3'   9   3.770   7.240  -1.542
  196   1H2*    C   9          1H2'      C3'   9   3.980   4.670  -2.471
  197   2H2*    C   9          2H2'      C3'   9   2.375   5.295  -2.055
  198    H1*    C   9           H1'      C3'   9   4.335   3.767  -0.291
  199   1H4     C   9          1H4       C3'   9   0.107  -1.043  -0.501
  200   2H4     C   9          2H4       C3'   9  -1.228   0.029  -0.886
  201    H5     C   9           H5       C3'   9  -0.884   2.495  -1.226
  202    H6     C   9           H6       C3'   9   0.718   4.240  -1.118
  203    H3T    C   9           HO3      C3'   9   5.733   6.890  -0.412
  204    H1   BAP   1           H1       BaP   1  -5.160  -3.268  15.672
  205    H2   BAP   1           H2       BaP   1  -6.088  -1.133  15.940
  206    H3   BAP   1           H3       BaP   1  -4.616   0.943  15.777
  207    H4   BAP   1           H4       BaP   1  -2.366   1.898  15.421
  208    H5   BAP   1           H5       BaP   1  -0.013   1.615  15.011
  209    H8   BAP   1           H8       BaP   1   1.288  -4.161  14.315
  210    H9   BAP   1           H9       BaP   1  -0.894  -5.067  14.770
  211    H10  BAP   1           H10      BaP   1  -3.244  -4.724  15.310
  212    H1'  BAP   1           H3       BaP   1   3.778  -2.694  14.494
  213    HO1  BAP   1           H31      BaP   1   4.013  -3.389  12.318
  214    H2'  BAP   1           H4       BaP   1   3.364  -0.771  12.169
  215    HO2  BAP   1           H41      BaP   1   5.639  -1.482  13.699
  216    H3'  BAP   1           H5       BaP   1   4.236   0.971  13.733
  217    HO3  BAP   1           H52      BaP   1   4.176   0.475  15.950
  218   1H4'  BAP   1           H6       BaP   1   2.153   1.035  15.186
   
  No H/Q in entry =         218



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