NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
11890 1s74 cing 1-original 5 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5'        G   1  -6.764  16.021  -7.764
    2   2H5*    G   1          2H5'        G   1  -7.174  14.887  -9.064
    3    H4*    G   1           H4'        G   1  -4.817  14.712  -8.603
    4    H3*    G   1           H3'        G   1  -6.546  12.372  -8.064
    5    H1*    G   1           H1'        G   1  -3.129  13.540  -6.624
    6    H8     G   1           H8         G   1  -5.971  13.517  -4.222
    7    H1     G   1           H1         G   1  -0.106  14.068  -1.624
    8   1H2     G   1          H21         G   1   1.394  13.983  -3.301
    9   2H2     G   1          H22         G   1   0.825  13.639  -4.952
   10    H5T    G   1           H5T        G   1  -8.672  14.859  -7.260
   11   1H2*    G   1          1H2'        G   1  -5.487  11.787  -6.118
   12   2H2*    G   1          2H2'        G   1  -4.046  11.547  -7.107
   13   1H5*    T   2          1H5'        T   2  -2.216  12.173  -9.262
   14   2H5*    T   2          2H5'        T   2  -1.839  10.927 -10.464
   15    H4*    T   2           H4'        T   2  -0.048  11.121  -8.855
   16    H3*    T   2           H3'        T   2  -1.371   8.598  -9.277
   17   1H2*    T   2          1H2'        T   2  -2.042   8.468  -7.028
   18   2H2*    T   2          2H2'        T   2  -0.384   7.824  -6.835
   19    H1*    T   2           H1'        T   2   0.484   9.996  -6.313
   20    H3     T   2           H3         T   2  -0.183  10.708  -1.938
   21   1H5M    T   2          H71         T   2  -4.955  10.620  -2.916
   22   2H5M    T   2          H72         T   2  -4.591   8.911  -2.611
   23   3H5M    T   2          H73         T   2  -4.942   9.442  -4.265
   24    H6     T   2           H6         T   2  -3.103   9.749  -5.636
   25   1H5*    C   3          1H5'        C   3   3.365   9.066  -8.100
   26   2H5*    C   3          2H5'        C   3   4.146   7.771  -9.022
   27    H4*    C   3           H4'        C   3   5.416   8.275  -7.007
   28    H3*    C   3           H3'        C   3   4.642   5.657  -7.687
   29    H1*    C   3           H1'        C   3   4.669   7.115  -4.089
   30   1H4     C   3          H41         C   3  -0.873   7.515  -0.977
   31   2H4     C   3          H42         C   3  -1.796   7.267  -2.445
   32    H5     C   3           H5         C   3  -0.752   7.207  -4.655
   33    H6     C   3           H6         C   3   1.383   6.873  -5.799
   34   1H2*    C   3          1H2'        C   3   3.045   5.398  -6.021
   35   2H2*    C   3          2H2'        C   3   4.455   4.946  -5.042
   36   1H5*    C   4          1H5'        C   4   7.660   6.534  -4.202
   37   2H5*    C   4          2H5'        C   4   9.020   5.400  -4.313
   38    H4*    C   4           H4'        C   4   8.542   5.993  -1.982
   39    H3*    C   4           H3'        C   4   8.669   3.298  -2.932
   40    H1*    C   4           H1'        C   4   6.383   4.721  -0.113
   41   1H4     C   4          H41         C   4   0.166   4.147  -1.110
   42   2H4     C   4          H42         C   4   0.354   3.444  -2.715
   43    H5     C   4           H5         C   4   2.573   3.251  -3.757
   44    H6     C   4           H6         C   4   4.976   3.542  -3.365
   45   1H2*    C   4          1H2'        C   4   6.558   2.584  -2.243
   46   2H2*    C   4          2H2'        C   4   7.230   2.677  -0.629
   47    H3*  A3A   5           H3'      A3A   5   9.077  -0.216   1.863
   48   1H2*  A3A   5          1H2'      A3A   5   7.373  -0.186   0.374
   49   2H2*  A3A   5          2H2'      A3A   5   6.484  -1.137   1.570
   50    H1*  A3A   5           H1'      A3A   5   5.749   1.062   0.563
   51    H4*  A3A   5           H4'      A3A   5   8.121   1.797   3.543
   52   1H5*  A3A   5          1H5'      A3A   5   9.124   3.371   1.792
   53   2H5*  A3A   5          2H5'      A3A   5  10.096   1.932   2.182
   54    H8A  A3A   5           H8       A3A   5   5.863   0.582   4.396
   55    H2A  A3A   5           H2       A3A   5   1.254   1.615   0.021
   56   1HN6  A3A   5          H61       A3A   5  -0.232   1.753   4.176
   57   2HN6  A3A   5          H62       A3A   5   1.180   1.526   5.219
   58   1H5*    C   6          1H5'        C   6   7.328  -1.154   6.022
   59   2H5*    C   6          2H5'        C   6   7.605  -2.849   6.492
   60    H4*    C   6           H4'        C   6   5.499  -1.944   7.413
   61    H3*    C   6           H3'        C   6   5.712  -4.482   6.066
   62    H1*    C   6           H1'        C   6   2.687  -1.917   6.028
   63   1H4     C   6          H41         C   6   1.135  -1.353   0.019
   64   2H4     C   6          H42         C   6   2.778  -1.554  -0.557
   65    H5     C   6           H5         C   6   4.553  -2.496   0.961
   66    H6     C   6           H6         C   6   5.068  -2.719   3.441
   67   1H2*    C   6          1H2'        C   6   3.943  -4.304   4.825
   68   2H2*    C   6          2H2'        C   6   2.928  -4.136   6.308
   69   1H5*    G   7          1H5'        G   7   2.248  -3.873   8.945
   70   2H5*    G   7          2H5'        G   7   2.241  -5.162  10.163
   71    H4*    G   7           H4'        G   7  -0.050  -4.764   9.315
   72    H3*    G   7           H3'        G   7   1.083  -7.328   9.480
   73    H1*    G   7           H1'        G   7  -1.078  -6.158   6.626
   74    H8     G   7           H8         G   7   2.575  -6.586   5.416
   75    H1     G   7           H1         G   7  -1.458  -4.487   0.876
   76   1H2     G   7          H21         G   7  -3.556  -4.674   1.635
   77   2H2     G   7          H22         G   7  -3.813  -4.999   3.361
   78   1H2*    G   7          1H2'        G   7   1.643  -7.391   7.214
   79   2H2*    G   7          2H2'        G   7   0.090  -8.216   7.223
   80   1H5*    A   8          1H5'        A   8  -3.391  -6.473   8.229
   81   2H5*    A   8          2H5'        A   8  -4.451  -7.703   8.940
   82    H4*    A   8           H4'        A   8  -5.268  -7.050   6.673
   83    H3*    A   8           H3'        A   8  -4.794  -9.726   7.501
   84    H1*    A   8           H1'        A   8  -4.450  -8.049   4.013
   85    H8     A   8           H8         A   8  -1.280  -9.255   5.631
   86   1H6     A   8          H61         A   8   1.307  -7.539   0.130
   87   2H6     A   8          H62         A   8   1.768  -8.031   1.766
   88    H2     A   8           H2         A   8  -2.960  -7.526  -0.269
   89   1H2*    A   8          1H2'        A   8  -3.216 -10.136   5.894
   90   2H2*    A   8          2H2'        A   8  -4.605 -10.244   4.812
   91   1H5*    C   9          1H5'        C   9  -6.973  -8.672   3.633
   92   2H5*    C   9          2H5'        C   9  -8.579  -9.426   3.654
   93    H4*    C   9           H4'        C   9  -7.821  -9.481   1.400
   94    H3*    C   9           H3'        C   9  -8.477 -11.845   2.684
   95    H1*    C   9           H1'        C   9  -5.740 -11.411   0.076
   96   1H4     C   9          H41         C   9   0.431 -11.139   1.000
   97   2H4     C   9          H42         C   9   0.338 -11.619   2.701
   98    H5     C   9           H5         C   9  -1.784 -12.188   3.740
   99    H6     C   9           H6         C   9  -4.244 -12.274   3.348
  100   1H2*    C   9          1H2'        C   9  -6.307 -12.497   2.797
  101   2H2*    C   9          2H2'        C   9  -6.749 -13.219   1.224
  102   1H5*    G  10          1H5'        G  10  -7.920 -12.056  -2.051
  103   2H5*    G  10          2H5'        G  10  -8.925 -13.363  -2.708
  104    H4*    G  10           H4'        G  10  -6.726 -13.546  -3.650
  105    H3*    G  10           H3'        G  10  -7.433 -15.668  -1.621
  106    H1*    G  10           H1'        G  10  -4.205 -14.080  -3.186
  107    H8     G  10           H8         G  10  -4.652 -14.746   0.596
  108    H1     G  10           H1         G  10   1.386 -13.888  -1.450
  109   1H2     G  10          H21         G  10   1.377 -13.561  -3.665
  110   2H2     G  10          H22         G  10  -0.184 -13.342  -4.484
  111    H3T    G  10           H3T        G  10  -7.315 -16.900  -3.569
  112   1H2*    G  10          1H2'        G  10  -5.280 -16.146  -1.240
  113   2H2*    G  10          2H2'        G  10  -4.936 -16.317  -2.992
  114   1H5*    C  11          1H5'        C  11   9.620 -13.643  -3.261
  115   2H5*    C  11          2H5'        C  11  10.037 -12.199  -4.198
  116    H4*    C  11           H4'        C  11   8.466 -13.398  -5.490
  117    H3*    C  11           H3'        C  11   7.825 -10.766  -4.673
  118    H1*    C  11           H1'        C  11   5.240 -13.552  -4.738
  119   1H4     C  11          H41         C  11   2.277 -13.883   0.835
  120   2H4     C  11          H42         C  11   3.754 -13.502   1.744
  121    H5     C  11           H5         C  11   5.892 -13.095   0.589
  122    H6     C  11           H6         C  11   6.899 -13.004  -1.765
  123    H5T    C  11           H5T        C  11   9.667 -11.669  -2.003
  124   1H2*    C  11          1H2'        C  11   6.099 -11.233  -3.286
  125   2H2*    C  11          2H2'        C  11   5.200 -11.564  -4.862
  126   1H5*    G  12          1H5'        G  12   4.459 -12.037  -7.811
  127   2H5*    G  12          2H5'        G  12   4.807 -10.907  -9.136
  128    H4*    G  12           H4'        G  12   2.398 -11.014  -8.845
  129    H3*    G  12           H3'        G  12   3.771  -8.532  -8.751
  130    H1*    G  12           H1'        G  12   0.813  -9.479  -6.487
  131    H8     G  12           H8         G  12   4.221  -9.272  -4.610
  132    H1     G  12           H1         G  12  -0.915 -10.569  -0.925
  133   1H2     G  12          H21         G  12  -2.743 -10.642  -2.223
  134   2H2     G  12          H22         G  12  -2.557 -10.412  -3.974
  135   1H2*    G  12          1H2'        G  12   3.577  -8.268  -6.509
  136   2H2*    G  12          2H2'        G  12   1.999  -7.577  -7.033
  137   1H5*    T  13          1H5'        T  13  -0.658  -9.333  -8.698
  138   2H5*    T  13          2H5'        T  13  -1.652  -8.286  -9.723
  139    H4*    T  13           H4'        T  13  -2.798  -9.096  -7.666
  140    H3*    T  13           H3'        T  13  -2.816  -6.381  -8.574
  141   1H2*    T  13          1H2'        T  13  -1.714  -5.510  -6.645
  142   2H2*    T  13          2H2'        T  13  -3.356  -5.650  -5.972
  143    H1*    T  13           H1'        T  13  -2.941  -7.776  -5.042
  144    H3     T  13           H3         T  13  -0.634  -7.206  -1.275
  145   1H5M    T  13          H71         T  13   2.723  -4.823  -3.634
  146   2H5M    T  13          H72         T  13   2.491  -5.310  -5.319
  147   3H5M    T  13          H73         T  13   3.254  -6.417  -4.150
  148    H6     T  13           H6         T  13   0.313  -6.168  -5.871
  149   1H5*    C  14          1H5'        C  14  -5.755  -7.715  -5.070
  150   2H5*    C  14          2H5'        C  14  -7.381  -7.182  -5.555
  151    H4*    C  14           H4'        C  14  -7.176  -6.784  -3.160
  152    H3*    C  14           H3'        C  14  -7.626  -4.592  -4.973
  153    H1*    C  14           H1'        C  14  -5.865  -4.732  -1.629
  154   1H4     C  14          H41         C  14   0.316  -3.905  -0.644
  155   2H4     C  14          H42         C  14   0.611  -3.318  -2.281
  156    H5     C  14           H5         C  14  -1.158  -3.288  -3.970
  157    H6     C  14           H6         C  14  -3.478  -3.810  -4.377
  158   1H2*    C  14          1H2'        C  14  -5.612  -3.544  -4.433
  159   2H2*    C  14          2H2'        C  14  -6.597  -2.941  -3.093
  160   1H5*    G  15          1H5'        G  15  -8.524  -4.513  -0.363
  161   2H5*    G  15          2H5'        G  15  -9.977  -3.552  -0.049
  162    H4*    G  15           H4'        G  15  -8.440  -3.337   1.774
  163    H3*    G  15           H3'        G  15  -9.237  -0.912   0.288
  164    H1*    G  15           H1'        G  15  -6.046  -1.681   2.295
  165    H8     G  15           H8         G  15  -5.548  -1.242  -1.493
  166    H1     G  15           H1         G  15  -0.157  -1.240   1.921
  167   1H2     G  15          H21         G  15  -0.707  -1.617   4.125
  168   2H2     G  15          H22         G  15  -2.427  -1.803   4.534
  169   1H2*    G  15          1H2'        G  15  -7.218  -0.359  -0.175
  170   2H2*    G  15          2H2'        G  15  -7.197   0.254   1.521
  171   1H5*    T  16          1H5'        T  16  -7.410  -1.220   4.369
  172   2H5*    T  16          2H5'        T  16  -8.360  -0.364   5.598
  173    H4*    T  16           H4'        T  16  -6.031  -0.244   6.204
  174    H3*    T  16           H3'        T  16  -7.612   2.081   5.854
  175   1H2*    T  16          1H2'        T  16  -6.482   2.810   3.934
  176   2H2*    T  16          2H2'        T  16  -5.408   3.550   5.157
  177    H1*    T  16           H1'        T  16  -3.962   1.718   5.188
  178    H3     T  16           H3         T  16  -0.959   1.879   1.825
  179   1H5M    T  16          H71         T  16  -5.944   2.679  -0.318
  180   2H5M    T  16          H72         T  16  -4.697   1.851  -1.279
  181   3H5M    T  16          H73         T  16  -4.550   3.582  -0.939
  182    H6     T  16           H6         T  16  -5.760   2.243   1.933
  183   1H5*    G  17          1H5'        G  17  -3.396   2.403   8.169
  184   2H5*    G  17          2H5'        G  17  -3.673   3.518   9.523
  185    H4*    G  17           H4'        G  17  -1.472   3.956   8.649
  186    H3*    G  17           H3'        G  17  -3.419   6.019   8.712
  187    H1*    G  17           H1'        G  17  -0.592   5.463   6.252
  188    H8     G  17           H8         G  17  -3.977   5.050   4.252
  189    H1     G  17           H1         G  17   1.462   4.866   0.847
  190   1H2     G  17          H21         G  17   3.234   4.977   2.213
  191   2H2     G  17          H22         G  17   2.953   5.093   3.968
  192   1H2*    G  17          1H2'        G  17  -3.518   6.236   6.370
  193   2H2*    G  17          2H2'        G  17  -2.047   7.222   6.671
  194   1H5*    G  18          1H5'        G  18   1.346   6.616   8.550
  195   2H5*    G  18          2H5'        G  18   1.655   7.864   9.776
  196    H4*    G  18           H4'        G  18   3.374   7.974   7.999
  197    H3*    G  18           H3'        G  18   1.894  10.246   8.791
  198    H1*    G  18           H1'        G  18   3.242   9.284   5.235
  199    H8     G  18           H8         G  18  -0.429   8.861   5.927
  200    H1     G  18           H1         G  18   1.253   7.889  -0.228
  201   1H2     G  18          H21         G  18   3.517   7.778  -0.316
  202   2H2     G  18          H22         G  18   4.415   8.137   1.168
  203   1H2*    G  18          1H2'        G  18   0.879  10.554   6.664
  204   2H2*    G  18          2H2'        G  18   2.527  11.136   6.325
  205   1H5*    A  19          1H5'        A  19   5.712   9.805   6.161
  206   2H5*    A  19          2H5'        A  19   6.942  11.036   6.502
  207    H4*    A  19           H4'        A  19   6.979  10.427   4.114
  208    H3*    A  19           H3'        A  19   6.741  13.123   4.988
  209    H1*    A  19           H1'        A  19   5.297  11.409   1.856
  210    H8     A  19           H8         A  19   2.795  12.505   4.432
  211   1H6     A  19          H61         A  19  -1.525  11.121   0.118
  212   2H6     A  19          H62         A  19  -1.330  11.665   1.793
  213    H2     A  19           H2         A  19   2.397  10.675  -1.677
  214   1H2*    A  19          1H2'        A  19   4.659  13.385   4.128
  215   2H2*    A  19          2H2'        A  19   5.516  13.660   2.625
  216   1H5*    C  20          1H5'        C  20   7.906  12.994   0.379
  217   2H5*    C  20          2H5'        C  20   9.027  14.349   0.132
  218    H4*    C  20           H4'        C  20   7.208  14.506  -1.458
  219    H3*    C  20           H3'        C  20   7.103  16.424   0.852
  220    H1*    C  20           H1'        C  20   4.694  14.995  -1.743
  221   1H4     C  20          H41         C  20  -0.993  14.508   0.720
  222   2H4     C  20          H42         C  20  -0.479  14.852   2.388
  223    H5     C  20           H5         C  20   1.898  15.353   2.892
  224    H6     C  20           H6         C  20   4.177  15.473   1.849
  225    H3T    C  20           H3T        C  20   7.707  17.942  -0.835
  226   1H2*    C  20          1H2'        C  20   4.974  17.083   0.397
  227   2H2*    C  20          2H2'        C  20   5.265  17.184  -1.369


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