NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
10563 1pyj cing 1-original 2 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1          2H5*        C   1   6.386  15.258  -9.494
    2   2H5*    C   1          1H5*        C   1   6.931  16.741  -9.083
    3    H4*    C   1           H4*        C   1   7.473  15.889  -6.907
    4    H3*    C   1           H3*        C   1   7.446  13.491  -7.632
    5    H1*    C   1           H1*        C   1   4.366  14.761  -5.882
    6   1H4     C   1          1H4         C   1  -0.106  15.541 -10.661
    7   2H4     C   1          2H4         C   1  -0.910  15.800  -9.148
    8    H5     C   1           HC5        C   1   2.295  15.038 -10.729
    9    H6     C   1           HC6        C   1   4.250  14.710  -9.437
   10    H5T    C   1           HO5        C   1   8.474  15.590 -10.244
   11   2H2*    C   1          1H2*        C   1   5.125  12.756  -6.704
   12   1H2*    C   1          2H2*        C   1   5.171  13.302  -8.242
   13   1H5*    C   2          2H5*        C   2   5.292  14.540  -3.774
   14   2H5*    C   2          1H5*        C   2   6.325  13.911  -2.677
   15    H4*    C   2           H4*        C   2   4.453  14.010  -1.451
   16    H3*    C   2           H3*        C   2   5.072  11.576  -1.791
   17    H1*    C   2           H1*        C   2   1.543  12.621  -2.421
   18   1H4     C   2          1H4         C   2   0.753  12.365  -8.962
   19   2H4     C   2          2H4         C   2  -0.800  12.679  -8.261
   20    H5     C   2           HC5        C   2   2.743  12.150  -7.541
   21    H6     C   2           HC6        C   2   3.561  12.194  -5.321
   22   2H2*    C   2          1H2*        C   2   2.714  10.636  -2.355
   23   1H2*    C   2          2H2*        C   2   3.676  11.059  -3.604
   24   1H5*    A   3          2H5*        A   3   0.896  12.594  -0.101
   25   2H5*    A   3          1H5*        A   3   0.964  11.949   1.397
   26    H4*    A   3           H4*        A   3  -1.260  11.967   0.970
   27    H3*    A   3           H3*        A   3  -0.359   9.571   1.283
   28    H1*    A   3           H1*        A   3  -2.767  10.395  -1.427
   29    H8     A   3           HC8        A   3   0.684   9.907  -2.859
   30   1H6     A   3          1H6         A   3  -2.009   9.791  -8.356
   31   2H6     A   3          2H6         A   3  -0.499   9.671  -7.515
   32    H2     A   3           HC2        A   3  -5.095  10.442  -5.183
   33   2H2*    A   3          1H2*        A   3  -1.910   8.458  -0.495
   34   1H2*    A   3          2H2*        A   3  -0.377   8.831  -0.917
   35   1H5*    T   4          2H5*        T   4  -4.702  10.380   0.204
   36   2H5*    T   4          1H5*        T   4  -5.550   9.831   1.487
   37    H4*    T   4           H4*        T   4  -7.068   9.794  -0.208
   38    H3*    T   4           H3*        T   4  -6.613   7.451   0.805
   39   1H2*    T   4          2H2*        T   4  -5.426   6.476  -0.927
   40   2H2*    T   4          1H2*        T   4  -6.942   6.168  -1.448
   41    H1*    T   4           H1*        T   4  -6.961   8.004  -2.857
   42    H3     T   4           HN3        T   4  -4.255   7.246  -6.351
   43   1H5M    T   4          1H5A        T   4  -0.823   6.162  -3.538
   44   2H5M    T   4          2H5A        T   4  -0.842   7.588  -2.750
   45   3H5M    T   4          3H5A        T   4  -1.436   6.252  -2.031
   46    H6     T   4           HC6        T   4  -3.652   7.357  -1.722
   47   1H5*    A   5          2H5*        A   5  -9.667   7.955  -2.595
   48   2H5*    A   5          1H5*        A   5 -11.086   7.354  -2.056
   49    H4*    A   5           H4*        A   5 -11.178   7.052  -4.317
   50    H3*    A   5           H3*        A   5 -11.308   4.836  -2.947
   51    H1*    A   5           H1*        A   5  -9.372   5.177  -6.109
   52    H8     A   5           HC8        A   5  -7.037   5.008  -3.156
   53   1H6     A   5          1H6         A   5  -2.592   3.852  -7.204
   54   2H6     A   5          2H6         A   5  -2.958   4.064  -5.524
   55    H2     A   5           HC2        A   5  -6.483   4.365  -9.350
   56   2H2*    A   5          1H2*        A   5 -10.150   3.419  -4.823
   57   1H2*    A   5          2H2*        A   5  -9.287   3.881  -3.516
   58   1H5*    T   6          2H5*        T   6 -11.995   4.826  -7.525
   59   2H5*    T   6          1H5*        T   6 -13.447   4.119  -7.771
   60    H4*    T   6           H4*        T   6 -12.245   3.713  -9.687
   61    H3*    T   6           H3*        T   6 -13.058   1.569  -8.395
   62   1H2*    T   6          2H2*        T   6 -11.031   0.655  -7.815
   63   2H2*    T   6          1H2*        T   6 -11.064   0.147  -9.366
   64    H1*    T   6           H1*        T   6  -9.750   1.901 -10.097
   65    H3     T   6           HN3        T   6  -5.562   1.245  -8.646
   66   1H5M    T   6          1H5A        T   6  -7.183   0.803  -4.335
   67   2H5M    T   6          2H5A        T   6  -7.498   2.401  -4.328
   68   3H5M    T   6          3H5A        T   6  -8.724   1.330  -4.396
   69    H6     T   6           HC6        T   6  -9.684   1.850  -6.538
   70   1H5*    G   7          2H5*       +G   7 -11.121   1.276 -12.219
   71   2H5*    G   7          1H5*       +G   7 -11.842   0.473 -13.444
   72    H4*    G   7           H4*       +G   7  -9.522   0.229 -13.662
   73    H3*    G   7           H3*       +G   7 -11.041  -1.962 -13.615
   74    H1*    G   7           H1*       +G   7  -7.612  -1.557 -12.149
   75    H8     G   7           HC8       +G   7 -10.342  -2.141  -9.570
   76   1H2     G   7          1H2        +G   7  -2.911  -2.327  -9.055
   77   2H2     G   7          2H2        +G   7  -3.505  -1.870 -10.705
   78   2H2*    G   7          1H2*       +G   7  -8.870  -3.332 -12.912
   79   1H2*    G   7          2H2*       +G   7 -10.075  -3.048 -11.847
   80   1H5*    G   8          2H5*        G   8  -6.648  -2.041 -15.015
   81   2H5*    G   8          1H5*        G   8  -6.817  -2.434 -16.591
   82    H4*    G   8           H4*        G   8  -4.725  -3.156 -16.181
   83    H3*    G   8           H3*        G   8  -6.228  -5.127 -16.761
   84    H1*    G   8           H1*        G   8  -3.956  -5.372 -13.816
   85    H8     G   8           HC8        G   8  -7.514  -5.100 -12.766
   86    H1     G   8           HN1        G   8  -3.268  -5.495  -8.035
   87   1H2     G   8          1H2         G   8  -0.956  -5.362 -10.552
   88   2H2     G   8          2H2         G   8  -1.262  -5.472  -8.850
   89   2H2*    G   8          1H2*        G   8  -5.355  -6.801 -14.973
   90   1H2*    G   8          2H2*        G   8  -6.688  -5.931 -14.612
   91   1H5*    C   9          2H5*        C   9  -1.733  -5.920 -16.068
   92   2H5*    C   9          1H5*        C   9  -1.090  -7.029 -17.080
   93    H4*    C   9           H4*        C   9   0.012  -7.204 -15.030
   94    H3*    C   9           H3*        C   9  -1.116  -9.393 -16.038
   95    H1*    C   9           H1*        C   9  -0.917  -8.437 -12.419
   96   1H4     C   9          1H4         C   9  -7.225  -8.270 -10.514
   97   2H4     C   9          2H4         C   9  -6.247  -8.302  -9.085
   98    H5     C   9           HC5        C   9  -6.187  -8.300 -12.738
   99    H6     C   9           HC6        C   9  -4.143  -8.363 -13.929
  100   2H2*    C   9          1H2*        C   9  -1.154 -10.414 -13.585
  101   1H2*    C   9          2H2*        C   9  -2.528  -9.919 -14.314
  102   1H5*    C  10          2H5*        C  10   1.948  -9.858 -12.646
  103   2H5*    C  10          1H5*        C  10   2.899 -11.178 -12.777
  104    H4*    C  10           H4*        C  10   2.242 -10.929 -10.534
  105    H3*    C  10           H3*        C  10   1.419 -13.253 -11.844
  106    H1*    C  10           H1*        C  10   0.058 -11.093  -8.947
  107   1H4     C  10          1H4         C  10  -6.254 -11.388 -10.776
  108   2H4     C  10          2H4         C  10  -6.233 -11.322  -9.044
  109    H5     C  10           HC5        C  10  -4.156 -11.491 -12.046
  110    H6     C  10           HC6        C  10  -1.795 -11.545 -11.899
  111   2H2*    C  10          1H2*        C  10   0.624 -13.271  -9.135
  112   1H2*    C  10          2H2*        C  10  -0.379 -13.497 -10.402
  113   1H5*    C  11          2H5*        C  11   2.571 -13.087  -7.703
  114   2H5*    C  11          1H5*        C  11   3.627 -14.227  -7.201
  115    H4*    C  11           H4*        C  11   2.199 -13.847  -5.425
  116    H3*    C  11           H3*        C  11   2.342 -16.323  -6.290
  117    H1*    C  11           H1*        C  11  -0.799 -14.661  -5.152
  118   1H4     C  11          1H4         C  11  -4.712 -14.662 -10.456
  119   2H4     C  11          2H4         C  11  -5.715 -14.408  -9.067
  120    H5     C  11           HC5        C  11  -2.289 -14.965 -10.209
  121    H6     C  11           HC6        C  11  -0.490 -15.074  -8.675
  122    H3T    C  11           HO3        C  11   1.883 -16.843  -4.214
  123   2H2*    C  11          1H2*        C  11  -0.102 -16.843  -5.463
  124   1H2*    C  11          2H2*        C  11   0.192 -16.613  -7.052
  125   1H5*    G  12          2H5*        G  12 -14.021 -16.085  -3.513
  126   2H5*    G  12          1H5*        G  12 -14.873 -14.893  -2.793
  127    H4*    G  12           H4*        G  12 -12.878 -15.217  -1.602
  128    H3*    G  12           H3*        G  12 -13.562 -12.819  -2.141
  129    H1*    G  12           H1*        G  12 -10.058 -13.917  -2.769
  130    H8     G  12           HC8        G  12 -11.999 -13.883  -5.969
  131    H1     G  12           HN1        G  12  -5.671 -14.350  -6.531
  132   1H2     G  12          1H2         G  12  -5.700 -14.279  -3.112
  133   2H2     G  12          2H2         G  12  -4.763 -14.375  -4.565
  134    H5T    G  12           HO5        G  12 -14.859 -14.660  -5.029
  135   2H2*    G  12          1H2*        G  12 -11.215 -11.918  -2.815
  136   1H2*    G  12          2H2*        G  12 -12.211 -12.422  -4.008
  137   1H5*    G  13          2H5*        G  13  -9.519 -13.494   0.343
  138   2H5*    G  13          1H5*        G  13  -9.662 -12.430   1.573
  139    H4*    G  13           H4*        G  13  -7.387 -12.731   1.148
  140    H3*    G  13           H3*        G  13  -8.250 -10.308   1.307
  141    H1*    G  13           H1*        G  13  -5.885 -11.342  -1.370
  142    H8     G  13           HC8        G  13  -9.347 -11.011  -2.755
  143    H1     G  13           HN1        G  13  -4.634 -11.340  -7.027
  144   1H2     G  13          1H2         G  13  -2.614 -11.594  -4.280
  145   2H2     G  13          2H2         G  13  -2.734 -11.541  -6.006
  146   2H2*    G  13          1H2*        G  13  -6.714  -9.338  -0.563
  147   1H2*    G  13          2H2*        G  13  -8.255  -9.722  -0.941
  148   1H5*    G  14          2H5*        G  14  -3.842 -10.978   0.095
  149   2H5*    G  14          1H5*        G  14  -3.081 -10.427   1.431
  150    H4*    G  14           H4*        G  14  -1.486 -10.116  -0.118
  151    H3*    G  14           H3*        G  14  -2.318  -7.842   0.754
  152    H1*    G  14           H1*        G  14  -1.747  -8.416  -2.875
  153    H8     G  14           HC8        G  14  -5.403  -8.296  -2.101
  154    H1     G  14           HN1        G  14  -3.850  -8.360  -8.279
  155   1H2     G  14          1H2         G  14  -0.638  -8.581  -7.124
  156   2H2     G  14          2H2         G  14  -1.699  -8.501  -8.490
  157   2H2*    G  14          1H2*        G  14  -2.167  -6.585  -1.524
  158   1H2*    G  14          2H2*        G  14  -3.619  -7.160  -1.048
  159   1H5*    C  15          2H5*        C  15   1.564  -8.027  -1.927
  160   2H5*    C  15          1H5*        C  15   2.655  -6.981  -1.308
  161    H4*    C  15           H4*        C  15   3.019  -7.149  -3.614
  162    H3*    C  15           H3*        C  15   2.905  -4.793  -2.583
  163    H1*    C  15           H1*        C  15   1.147  -5.582  -5.764
  164   1H4     C  15          1H4         C  15  -5.291  -5.179  -4.403
  165   2H4     C  15          2H4         C  15  -5.127  -5.293  -6.124
  166    H5     C  15           HC5        C  15  -3.310  -5.213  -2.955
  167    H6     C  15           HC6        C  15  -0.948  -5.355  -2.892
  168   2H2*    C  15          1H2*        C  15   1.649  -3.665  -4.569
  169   1H2*    C  15          2H2*        C  15   0.781  -4.143  -3.270
  170   1H5*    C  16          2H5*        C  16   4.672  -5.241  -6.980
  171   2H5*    C  16          1H5*        C  16   5.951  -4.231  -7.080
  172    H4*    C  16           H4*        C  16   5.019  -4.404  -9.210
  173    H3*    C  16           H3*        C  16   5.466  -2.034  -8.317
  174    H1*    C  16           H1*        C  16   2.275  -2.858 -10.036
  175   1H4     C  16          1H4         C  16  -2.415  -2.436  -5.423
  176   2H4     C  16          2H4         C  16  -3.204  -2.537  -6.962
  177    H5     C  16           HC5        C  16   0.034  -2.485  -5.268
  178    H6     C  16           HC6        C  16   2.056  -2.631  -6.488
  179   2H2*    C  16          1H2*        C  16   3.334  -0.928  -9.324
  180   1H2*    C  16          2H2*        C  16   3.304  -1.388  -7.758
  181   1H5*    A  17          2H5*        A  17   3.219  -2.488 -12.270
  182   2H5*    A  17          1H5*        A  17   4.143  -1.762 -13.404
  183    H4*    A  17           H4*        A  17   2.023  -1.550 -14.212
  184    H3*    A  17           H3*        A  17   3.196   0.735 -13.733
  185    H1*    A  17           H1*        A  17  -0.394   0.068 -12.991
  186    H8     A  17           HC8        A  17   1.586   0.009  -9.787
  187   1H6     A  17          1H6         A  17  -3.731   0.959  -6.908
  188   2H6     A  17          2H6         A  17  -2.031   0.708  -6.695
  189    H2     A  17           HC2        A  17  -4.413   0.861 -11.327
  190   2H2*    A  17          1H2*        A  17   0.935   1.950 -13.187
  191   1H2*    A  17          2H2*        A  17   1.918   1.489 -11.967
  192   1H5*    T  18          2H5*        T  18  -0.991   0.743 -15.658
  193   2H5*    T  18          1H5*        T  18  -0.872   1.573 -17.059
  194    H4*    T  18           H4*        T  18  -3.023   1.922 -16.327
  195    H3*    T  18           H3*        T  18  -1.562   4.095 -16.620
  196   1H2*    T  18          2H2*        T  18  -1.510   4.840 -14.448
  197   2H2*    T  18          1H2*        T  18  -3.008   5.373 -14.822
  198    H1*    T  18           H1*        T  18  -4.031   3.532 -13.873
  199    H3     T  18           HN3        T  18  -3.654   3.913  -9.424
  200   1H5M    T  18          1H5A        T  18   1.248   3.790 -11.432
  201   2H5M    T  18          2H5A        T  18   0.940   4.238  -9.896
  202   3H5M    T  18          3H5A        T  18   0.969   2.658 -10.294
  203    H6     T  18           HC6        T  18  -0.601   3.442 -12.925
  204   1H5*    A  19          2H5*        A  19  -6.189   4.448 -15.676
  205   2H5*    A  19          1H5*        A  19  -6.730   5.414 -16.876
  206    H4*    A  19           H4*        A  19  -8.087   5.853 -15.068
  207    H3*    A  19           H3*        A  19  -6.869   7.914 -16.068
  208    H1*    A  19           H1*        A  19  -7.212   7.386 -12.402
  209    H8     A  19           HC8        A  19  -3.662   6.742 -13.495
  210   1H6     A  19          1H6         A  19  -2.201   6.842  -7.551
  211   2H6     A  19          2H6         A  19  -1.583   6.662  -9.159
  212    H2     A  19           HC2        A  19  -6.603   7.478  -8.026
  213   2H2*    A  19          1H2*        A  19  -6.605   9.144 -13.777
  214   1H2*    A  19          2H2*        A  19  -5.327   8.335 -14.393
  215   1H5*    T  20          2H5*        T  20  -9.901   8.285 -12.593
  216   2H5*    T  20          1H5*        T  20 -11.000   9.397 -13.067
  217    H4*    T  20           H4*        T  20 -10.995   9.422 -10.752
  218    H3*    T  20           H3*        T  20 -10.574  11.707 -11.941
  219   1H2*    T  20          2H2*        T  20  -8.364  12.061 -11.381
  220   2H2*    T  20          1H2*        T  20  -9.053  12.615 -10.009
  221    H1*    T  20           H1*        T  20  -8.732  10.614  -8.894
  222    H3     T  20           HN3        T  20  -4.363  10.209  -7.982
  223   1H5M    T  20          1H5A        T  20  -4.831  10.764 -13.221
  224   2H5M    T  20          2H5A        T  20  -3.396  10.816 -12.451
  225   3H5M    T  20          3H5A        T  20  -4.085   9.379 -12.796
  226    H6     T  20           HC6        T  20  -6.856  10.521 -11.917
  227   1H5*    G  21          2H5*        G  21 -10.625  11.385  -7.344
  228   2H5*    G  21          1H5*        G  21 -11.916  12.298  -6.935
  229    H4*    G  21           H4*        G  21 -10.612  12.399  -5.080
  230    H3*    G  21           H3*        G  21 -10.980  14.715  -6.146
  231    H1*    G  21           H1*        G  21  -7.634  13.667  -4.912
  232    H8     G  21           HC8        G  21  -7.752  13.544  -8.649
  233    H1     G  21           HN1        G  21  -1.974  13.080  -6.010
  234   1H2     G  21          1H2         G  21  -3.677  13.297  -3.052
  235   2H2     G  21          2H2         G  21  -2.149  13.143  -3.853
  236   2H2*    G  21          1H2*        G  21  -8.600  15.644  -5.628
  237   1H2*    G  21          2H2*        G  21  -8.900  15.057  -7.121
  238   1H5*    G  22          2H5*        G  22  -8.081  14.395  -2.550
  239   2H5*    G  22          1H5*        G  22  -8.904  15.220  -1.406
  240    H4*    G  22           H4*        G  22  -6.762  15.467  -0.724
  241    H3*    G  22           H3*        G  22  -7.819  17.731  -1.355
  242    H1*    G  22           H1*        G  22  -4.359  16.859  -2.398
  243    H8     G  22           HC8        G  22  -6.676  16.950  -5.318
  244    H1     G  22           HN1        G  22  -0.554  15.817  -6.663
  245   1H2     G  22          1H2         G  22  -0.148  15.863  -3.268
  246   2H2     G  22          2H2         G  22   0.585  15.679  -4.826
  247    H3T    G  22           HO3        G  22  -6.250  18.630  -0.116
  248   2H2*    G  22          1H2*        G  22  -5.663  18.770  -2.388
  249   1H2*    G  22          2H2*        G  22  -6.775  18.121  -3.392
  250    H17  PBO  23           H17      POB  23  -2.841  -2.474   2.651
  251    H18  PBO  23           H18      POB  23  -5.348  -1.803  -0.536
  252    H15  PBO  23           H15      POB  23  -1.255  -2.835  -1.346
  253    H16  PBO  23           H16      POB  23  -0.899  -2.951   1.157
  254   1H12  PBO  23          1H12      POB  23  -5.199  -0.943  -2.738
  255   2H12  PBO  23          2H12      POB  23  -5.600  -2.679  -2.775
  256   1H11  PBO  23          1H11      POB  23  -4.323  -2.669  -5.086
  257   2H11  PBO  23          2H11      POB  23  -4.575  -0.900  -5.026
  258   1H10  PBO  23          1H10      POB  23  -6.761  -1.126  -5.644
  259   2H10  PBO  23          2H10      POB  23  -7.048  -2.371  -4.395


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