NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
1848 1b0s 4392 cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5*        G   1  -1.338  18.224  21.204
    2   2H5*    G   1          2H5*        G   1   0.360  17.969  21.676
    3    H4*    G   1           H4*        G   1  -0.829  17.663  18.838
    4    H3*    G   1           H3*        G   1  -0.534  15.514  20.823
    5    H1*    G   1           H1*        G   1   1.288  16.298  17.321
    6    H8     G   1           H8         G   1   3.744  16.513  20.277
    7    H1     G   1           H1         G   1   6.037  15.018  14.471
    8   1H2     G   1          1H2         G   1   2.699  14.796  13.596
    9   2H2     G   1          2H2         G   1   4.360  14.892  13.015
   10    H5T    G   1           H5T        G   1   0.900  19.571  20.136
   11   1H2*    G   1          1H2*        G   1   1.569  14.922  20.037
   12   2H2*    G   1          2H2*        G   1   0.728  14.297  18.667
   13   1H5*    A   2          1H5*        A   2  -1.288  15.482  16.187
   14   2H5*    A   2          2H5*        A   2  -2.733  14.510  16.225
   15    H4*    A   2           H4*        A   2  -1.507  14.250  14.101
   16    H3*    A   2           H3*        A   2  -2.541  12.184  15.648
   17    H1*    A   2           H1*        A   2   0.842  12.011  13.743
   18    H8     A   2           H8         A   2   1.357  12.094  17.621
   19   1H6     A   2          1H6         A   2   6.203  11.747  17.470
   20   2H6     A   2          2H6         A   2   7.342  11.569  16.157
   21    H2     A   2           H2         A   2   4.929  11.575  12.346
   22   1H2*    A   2          1H2*        A   2  -0.463  11.376  16.405
   23   2H2*    A   2          2H2*        A   2  -0.510  10.444  14.906
   24   1H5*    A   3          1H5*        A   3  -0.666  11.294  11.583
   25   2H5*    A   3          2H5*        A   3  -1.538  10.027  10.704
   26    H4*    A   3           H4*        A   3   0.848   9.673  10.478
   27    H3*    A   3           H3*        A   3  -0.972   7.767  11.630
   28    H1*    A   3           H1*        A   3   2.786   8.302  11.930
   29    H8     A   3           H8         A   3   1.411   8.255  15.596
   30   1H6     A   3          1H6         A   3   7.572   8.171  16.755
   31   2H6     A   3          2H6         A   3   6.203   8.579  17.642
   32    H2     A   3           H2         A   3   6.992   8.899  12.554
   33   1H2*    A   3          1H2*        A   3   0.331   7.459  13.487
   34   2H2*    A   3          2H2*        A   3   1.349   6.445  12.424
   35   1H5*    C   4          1H5*        C   4   2.924   7.635   9.210
   36   2H5*    C   4          2H5*        C   4   2.153   6.751   7.853
   37    H4*    C   4           H4*        C   4   4.290   6.947   7.351
   38    H3*    C   4           H3*        C   4   3.006   4.678   7.247
   39    H1*    C   4           H1*        C   4   6.444   4.693   9.295
   40   1H4     C   4          1H4         C   4   4.538   5.136  15.605
   41   2H4     C   4          2H4         C   4   6.290   5.087  15.609
   42    H5     C   4           H5         C   4   3.264   5.168  13.630
   43    H6     C   4           H6         C   4   3.306   5.124  11.144
   44   1H2*    C   4          1H2*        C   4   3.577   3.934   9.347
   45   2H2*    C   4          2H2*        C   4   4.918   3.159   8.501
   46   1H5*    C   5          1H5*        C   5   7.241   4.182   6.474
   47   2H5*    C   5          2H5*        C   5   7.555   3.065   5.137
   48    H4*    C   5           H4*        C   5   9.125   2.499   6.819
   49    H3*    C   5           H3*        C   5   7.332   0.700   5.847
   50    H1*    C   5           H1*        C   5   8.644   0.861   9.315
   51   1H4     C   5          1H4         C   5   3.948   1.828  14.010
   52   2H4     C   5          2H4         C   5   5.506   1.847  14.820
   53    H5     C   5           H5         C   5   3.759   1.731  11.632
   54    H6     C   5           H6         C   5   4.933   1.222   9.533
   55   1H2*    C   5          1H2*        C   5   6.037   0.901   7.766
   56   2H2*    C   5          2H2*        C   5   6.937  -0.572   8.197
   57   1H5*    G   6          1H5*        G   6  12.690   0.483   6.427
   58   2H5*    G   6          2H5*        G   6  13.319  -1.008   5.695
   59    H4*    G   6           H4*        G   6  13.905  -0.833   8.057
   60    H3*    G   6           H3*        G   6  12.254  -2.993   6.953
   61    H1*    G   6           H1*        G   6  12.503  -1.458  10.599
   62    H8     G   6           H8         G   6   9.439  -2.307   8.410
   63    H1     G   6           H1         G   6   8.244  -1.536  14.656
   64   1H2     G   6          1H2         G   6  11.649  -1.304  15.017
   65   2H2     G   6          2H2         G   6  10.055  -1.250  15.776
   66   1H2*    G   6          1H2*        G   6  11.552  -3.701   8.973
   67   2H2*    G   6          2H2*        G   6  13.110  -3.484   9.775
   68   1H5*    G   7          1H5*        G   7  15.882  -2.824   9.331
   69   2H5*    G   7          2H5*        G   7  17.123  -4.049   9.527
   70    H4*    G   7           H4*        G   7  16.407  -3.260  11.753
   71    H3*    G   7           H3*        G   7  16.466  -5.973  11.079
   72    H1*    G   7           H1*        G   7  13.912  -4.278  13.436
   73    H8     G   7           H8         G   7  12.367  -5.587  10.120
   74    H1     G   7           H1         G   7   8.238  -4.646  14.885
   75   1H2     G   7          1H2         G   7  10.919  -3.675  16.782
   76   2H2     G   7          2H2         G   7   9.236  -4.186  16.693
   77   1H2*    G   7          1H2*        G   7  14.330  -6.034  11.095
   78   2H2*    G   7          2H2*        G   7  14.520  -6.527  12.843
   79   1H5*    T   8          1H5*        T   8  15.989  -5.554  15.062
   80   2H5*    T   8          2H5*        T   8  16.709  -6.696  16.222
   81    H4*    T   8           H4*        T   8  14.427  -6.082  16.577
   82    H3*    T   8           H3*        T   8  14.650  -8.912  15.716
   83   1H2*    T   8          1H2*        T   8  12.189  -8.947  16.337
   84   2H2*    T   8          2H2*        T   8  12.450  -7.510  17.295
   85    H1*    T   8           H1*        T   8  11.889  -6.252  15.716
   86    H3     T   8           H3         T   8   8.430  -8.207  13.781
   87   1H5M    T   8          1H5M        T   8  12.443  -9.713  10.707
   88   2H5M    T   8          2H5M        T   8  12.312  -8.009  10.219
   89   3H5M    T   8          3H5M        T   8  10.955  -9.101   9.966
   90    H6     T   8           H6         T   8  13.108  -8.247  13.045
   91   1H5*    T   9          1H5*        T   9  12.715  -8.336  19.693
   92   2H5*    T   9          2H5*        T   9  13.415  -9.551  20.749
   93    H4*    T   9           H4*        T   9  11.020  -9.331  20.998
   94    H3*    T   9           H3*        T   9  12.527 -11.603  20.792
   95   1H2*    T   9          1H2*        T   9  11.833 -12.213  18.743
   96   2H2*    T   9          2H2*        T   9  10.544 -13.031  19.624
   97    H1*    T   9           H1*        T   9   9.015 -11.217  19.282
   98    H3     T   9           H3         T   9   7.414 -11.539  15.118
   99   1H5M    T   9          1H5M        T   9  12.501 -12.253  14.301
  100   2H5M    T   9          2H5M        T   9  12.563 -10.478  14.307
  101   3H5M    T   9          3H5M        T   9  11.587 -11.338  13.109
  102    H6     T   9           H6         T   9  11.846 -11.164  16.876
  103   1H5*    C  10          1H5*        C  10   8.267 -12.530  22.296
  104   2H5*    C  10          2H5*        C  10   8.320 -13.769  23.539
  105    H4*    C  10           H4*        C  10   6.425 -13.996  22.001
  106    H3*    C  10           H3*        C  10   8.059 -16.224  22.655
  107    H1*    C  10           H1*        C  10   6.150 -15.439  19.500
  108   1H4     C  10          1H4         C  10   7.782 -13.640  13.808
  109   2H4     C  10          2H4         C  10   9.075 -14.763  13.637
  110    H5     C  10           H5         C  10  10.414 -14.378  16.260
  111    H6     C  10           H6         C  10   9.778 -15.027  18.540
  112    H3T    C  10           H3T        C  10   5.587 -16.152  21.194
  113   1H2*    C  10          1H2*        C  10   9.009 -16.281  20.363
  114   2H2*    C  10          2H2*        C  10   7.591 -17.322  20.098
  115   1H5*    G  11          1H5*        G  11  -1.361 -18.183   7.733
  116   2H5*    G  11          2H5*        G  11   0.332 -17.925   7.245
  117    H4*    G  11           H4*        G  11  -0.832 -17.621  10.093
  118    H3*    G  11           H3*        G  11  -0.560 -15.472   8.106
  119    H1*    G  11           H1*        G  11   1.296 -16.253  11.591
  120    H8     G  11           H8         G  11   3.725 -16.463   8.613
  121    H1     G  11           H1         G  11   6.068 -14.963  14.398
  122   1H2     G  11          1H2         G  11   2.738 -14.748  15.304
  123   2H2     G  11          2H2         G  11   4.404 -14.841  15.870
  124    H5T    G  11           H5T        G  11   0.889 -19.526   8.779
  125   1H2*    G  11          1H2*        G  11   1.549 -14.876   8.873
  126   2H2*    G  11          2H2*        G  11   0.720 -14.252  10.251
  127   1H5*    A  12          1H5*        A  12  -1.271 -15.442  12.749
  128   2H5*    A  12          2H5*        A  12  -2.718 -14.472  12.725
  129    H4*    A  12           H4*        A  12  -1.473 -14.211  14.837
  130    H3*    A  12           H3*        A  12  -2.525 -12.147  13.300
  131    H1*    A  12           H1*        A  12   0.874 -11.967  15.174
  132    H8     A  12           H8         A  12   1.354 -12.048  11.292
  133   1H6     A  12          1H6         A  12   6.201 -11.692  11.399
  134   2H6     A  12          2H6         A  12   7.351 -11.511  12.701
  135    H2     A  12           H2         A  12   4.973 -11.523  16.534
  136   1H2*    A  12          1H2*        A  12  -0.456 -11.334  12.524
  137   2H2*    A  12          2H2*        A  12  -0.491 -10.403  14.024
  138   1H5*    A  13          1H5*        A  13  -0.615 -11.253  17.348
  139   2H5*    A  13          2H5*        A  13  -1.482  -9.988  18.235
  140    H4*    A  13           H4*        A  13   0.906  -9.629  18.440
  141    H3*    A  13           H3*        A  13  -0.929  -7.727  17.305
  142    H1*    A  13           H1*        A  13   2.828  -8.254  16.970
  143    H8     A  13           H8         A  13   1.419  -8.210  13.316
  144   1H6     A  13          1H6         A  13   7.569  -8.114  12.102
  145   2H6     A  13          2H6         A  13   6.193  -8.524  11.226
  146    H2     A  13           H2         A  13   7.029  -8.843  16.307
  147   1H2*    A  13          1H2*        A  13   0.357  -7.416  15.436
  148   2H2*    A  13          2H2*        A  13   1.383  -6.400  16.489
  149   1H5*    C  14          1H5*        C  14   2.990  -7.588  19.689
  150   2H5*    C  14          2H5*        C  14   2.229  -6.706  21.052
  151    H4*    C  14           H4*        C  14   4.370  -6.897  21.535
  152    H3*    C  14           H3*        C  14   3.083  -4.631  21.651
  153    H1*    C  14           H1*        C  14   6.503  -4.639  19.572
  154   1H4     C  14          1H4         C  14   4.540  -5.085  13.279
  155   2H4     C  14          2H4         C  14   6.291  -5.032  13.259
  156    H5     C  14           H5         C  14   3.284  -5.119  15.266
  157    H6     C  14           H6         C  14   3.349  -5.075  17.751
  158   1H2*    C  14          1H2*        C  14   3.634  -3.885  19.547
  159   2H2*    C  14          2H2*        C  14   4.981  -3.107  20.380
  160   1H5*    C  15          1H5*        C  15   7.325  -4.126  22.386
  161   2H5*    C  15          2H5*        C  15   7.648  -3.009  23.720
  162    H4*    C  15           H4*        C  15   9.202  -2.439  22.024
  163    H3*    C  15           H3*        C  15   7.414  -0.644  23.012
  164    H1*    C  15           H1*        C  15   8.695  -0.804  19.534
  165   1H4     C  15          1H4         C  15   3.958  -1.778  14.880
  166   2H4     C  15          2H4         C  15   5.509  -1.794  14.056
  167    H5     C  15           H5         C  15   3.791  -1.683  17.260
  168    H6     C  15           H6         C  15   4.982  -1.171  19.348
  169   1H2*    C  15          1H2*        C  15   6.102  -0.848  21.106
  170   2H2*    C  15          2H2*        C  15   6.995   0.626  20.666
  171   1H5*    G  16          1H5*        G  16  12.767  -0.416  22.384
  172   2H5*    G  16          2H5*        G  16  13.399   1.075  23.110
  173    H4*    G  16           H4*        G  16  13.963   0.901  20.743
  174    H3*    G  16           H3*        G  16  12.319   3.059  21.863
  175    H1*    G  16           H1*        G  16  12.537   1.524  18.214
  176    H8     G  16           H8         G  16   9.492   2.367  20.431
  177    H1     G  16           H1         G  16   8.241   1.595  14.195
  178   1H2     G  16          1H2         G  16  11.643   1.369  13.803
  179   2H2     G  16          2H2         G  16  10.043   1.312  13.059
  180   1H2*    G  16          1H2*        G  16  11.596   3.765  19.849
  181   2H2*    G  16          2H2*        G  16  13.148   3.551  19.033
  182   1H5*    G  17          1H5*        G  17  15.926   2.897  19.451
  183   2H5*    G  17          2H5*        G  17  17.162   4.124  19.244
  184    H4*    G  17           H4*        G  17  16.427   3.333  17.024
  185    H3*    G  17           H3*        G  17  16.487   6.047  17.698
  186    H1*    G  17           H1*        G  17  13.915   4.348  15.365
  187    H8     G  17           H8         G  17  12.398   5.653  18.694
  188    H1     G  17           H1         G  17   8.227   4.705  13.967
  189   1H2     G  17          1H2         G  17  10.893   3.740  12.046
  190   2H2     G  17          2H2         G  17   9.209   4.247  12.150
  191   1H2*    G  17          1H2*        G  17  14.351   6.105  17.701
  192   2H2*    G  17          2H2*        G  17  14.524   6.598  15.952
  193   1H5*    T  18          1H5*        T  18  15.975   5.628  13.720
  194   2H5*    T  18          2H5*        T  18  16.681   6.772  12.553
  195    H4*    T  18           H4*        T  18  14.398   6.153  12.219
  196    H3*    T  18           H3*        T  18  14.624   8.983  13.078
  197   1H2*    T  18          1H2*        T  18  12.156   9.013  12.480
  198   2H2*    T  18          2H2*        T  18  12.411   7.577  11.519
  199    H1*    T  18           H1*        T  18  11.868   6.317  13.105
  200    H3     T  18           H3         T  18   8.421   8.266  15.070
  201   1H5M    T  18          1H5M        T  18  12.461   9.779  18.108
  202   2H5M    T  18          2H5M        T  18  12.336   8.075  18.596
  203   3H5M    T  18          3H5M        T  18  10.980   9.165  18.862
  204    H6     T  18           H6         T  18  13.107   8.315  15.764
  205   1H5*    T  19          1H5*        T  19  12.652   8.405   9.118
  206   2H5*    T  19          2H5*        T  19  13.341   9.621   8.057
  207    H4*    T  19           H4*        T  19  10.945   9.395   7.831
  208    H3*    T  19           H3*        T  19  12.449  11.671   8.022
  209   1H2*    T  19          1H2*        T  19  11.772  12.279  10.079
  210   2H2*    T  19          2H2*        T  19  10.473  13.095   9.209
  211    H1*    T  19           H1*        T  19   8.951  11.278   9.564
  212    H3     T  19           H3         T  19   7.387  11.596  13.744
  213   1H5M    T  19          1H5M        T  19  12.480  12.321  14.513
  214   2H5M    T  19          2H5M        T  19  12.545  10.546  14.507
  215   3H5M    T  19          3H5M        T  19  11.579  11.403  15.714
  216    H6     T  19           H6         T  19  11.804  11.230  11.945
  217   1H5*    C  20          1H5*        C  20   8.173  12.590   6.558
  218   2H5*    C  20          2H5*        C  20   8.212  13.830   5.315
  219    H4*    C  20           H4*        C  20   6.330  14.052   6.870
  220    H3*    C  20           H3*        C  20   7.955  16.284   6.201
  221    H1*    C  20           H1*        C  20   6.076  15.494   9.373
  222   1H4     C  20          1H4         C  20   7.764  13.697  15.050
  223   2H4     C  20          2H4         C  20   9.056  14.824  15.209
  224    H5     C  20           H5         C  20  10.372  14.442  12.576
  225    H6     C  20           H6         C  20   9.713  15.089  10.300
  226    H3T    C  20           H3T        C  20   5.496  16.206   7.685
  227   1H2*    C  20          1H2*        C  20   8.925  16.342   8.484
  228   2H2*    C  20          2H2*        C  20   7.507  17.380   8.763
  229    HA   AR1   1           HA       AR1   1   9.354   3.733   8.942
  230    HN1  AR1   1           HN1      AR1   1  10.100   2.248  10.441
  231   1HN1  AR1   1          1HN1      AR1   1  16.250   1.872   9.794
  232   2HN1  AR1   1          2HN1      AR1   1  15.620   2.151   8.156
  233   3HN1  AR1   1          3HN1      AR1   1  15.827   0.490   8.759
  234    H51  AR1   1           H51      AR1   1  13.115   2.786   8.155
  235    HN2  AR1   1           HN2      AR1   1  12.869  -0.450  12.704
  236   1HN2  AR1   1          1HN2      AR1   1  17.710  -2.325  16.115
  237   2HN2  AR1   1          2HN2      AR1   1  18.165  -2.609  14.419
  238   3HN2  AR1   1          3HN2      AR1   1  17.401  -3.907  15.360
  239    H52  AR1   1           H52      AR1   1  16.617  -1.111  13.083
  240    HN3  AR1   1           HN3      AR1   1  12.696  -3.685  16.153
  241   1HN3  AR1   1          1HN3      AR1   1  14.100  -7.263  21.034
  242   2HN3  AR1   1          2HN3      AR1   1  12.822  -6.317  21.838
  243   3HN3  AR1   1          3HN3      AR1   1  14.407  -5.588  21.535
  244    H53  AR1   1           H53      AR1   1  14.973  -4.803  19.069
  245    HT   AR1   1           HT       AR1   1   9.685  -6.033  18.144
  246   1H1T  AR1   1          1H1T      AR1   1   8.526  -8.282  18.892
  247   2H1T  AR1   1          2H1T      AR1   1   7.653  -6.764  18.785
  248   1H2T  AR1   1          1H2T      AR1   1   7.221  -6.725  20.945
  249   2H2T  AR1   1          2H2T      AR1   1   8.894  -6.854  21.347
  250    HNT  AR1   1           HNT      AR1   1   8.575  -9.312  20.744
  251   1HNT  AR1   1          1HNT      AR1   1   9.359  -8.769  22.797
  252   2HNT  AR1   1          2HNT      AR1   1   8.034  -9.923  23.011
  253   3HNT  AR1   1          3HNT      AR1   1   7.750  -8.194  23.298
  254   1HMT  AR1   1          1HMT      AR1   1   6.530 -10.327  21.324
  255   2HMT  AR1   1          2HMT      AR1   1   6.263  -9.163  20.012
  256   3HMT  AR1   1          3HMT      AR1   1   5.847  -8.730  21.686
  257    HA   AR1   2           HA       AR1   2   9.414  -3.673  19.899
  258    HN1  AR1   2           HN1      AR1   2  10.143  -2.186  18.393
  259   1HN1  AR1   2          1HN1      AR1   2  16.299  -1.798  18.984
  260   2HN1  AR1   2          2HN1      AR1   2  15.684  -2.078  20.627
  261   3HN1  AR1   2          3HN1      AR1   2  15.883  -0.417  20.023
  262    H51  AR1   2           H51      AR1   2  13.180  -2.718  20.652
  263    HN2  AR1   2           HN2      AR1   2  12.886   0.517  16.106
  264   1HN2  AR1   2          1HN2      AR1   2  17.692   2.403  12.650
  265   2HN2  AR1   2          2HN2      AR1   2  18.162   2.688  14.342
  266   3HN2  AR1   2          3HN2      AR1   2  17.387   3.985  13.408
  267    H52  AR1   2           H52      AR1   2  16.629   1.186  15.693
  268    HN3  AR1   2           HN3      AR1   2  12.675   3.753  12.659
  269   1HN3  AR1   2          1HN3      AR1   2  14.028   7.334   7.766
  270   2HN3  AR1   2          2HN3      AR1   2  12.745   6.386   6.973
  271   3HN3  AR1   2          3HN3      AR1   2  14.333   5.660   7.261
  272    H53  AR1   2           H53      AR1   2  14.924   4.875   9.722
  273    HT   AR1   2           HT       AR1   2   9.642   6.095  10.695
  274   1H1T  AR1   2          1H1T      AR1   2   8.472   8.342   9.958
  275   2H1T  AR1   2          2H1T      AR1   2   7.602   6.821  10.073
  276   1H2T  AR1   2          1H2T      AR1   2   7.151   6.783   7.918
  277   2H2T  AR1   2          2H2T      AR1   2   8.820   6.915   7.501
  278    HNT  AR1   2           HNT      AR1   2   8.501   9.372   8.107
  279   1HNT  AR1   2          1HNT      AR1   2   9.267   8.831   6.045
  280   2HNT  AR1   2          2HNT      AR1   2   7.939   9.983   5.844
  281   3HNT  AR1   2          3HNT      AR1   2   7.655   8.254   5.559
  282   1HMT  AR1   2          1HMT      AR1   2   6.449  10.384   7.545
  283   2HMT  AR1   2          2HMT      AR1   2   6.196   9.220   8.859
  284   3HMT  AR1   2          3HMT      AR1   2   5.766   8.786   7.190


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