NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
8937 1n53 cing 1-original 3 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5*        G   1 -13.637 -14.666  -0.899
    2   2H5*    G   1          2H5*        G   1 -13.691 -13.901  -2.509
    3    H4*    G   1           H4*        G   1 -15.160 -12.784  -0.876
    4    H3*    G   1           H3*        G   1 -13.262 -11.319  -2.405
    5    H2*    G   1           H2*        G   1 -11.804 -10.830  -0.537
    6   2HO*    G   1          2HO*        G   1 -13.926  -8.984  -0.009
    7    H1*    G   1           H1*        G   1 -14.266 -10.659   1.261
    8    H8     G   1           H8         G   1 -10.776 -12.438   1.141
    9    H1     G   1           H1         G   1 -12.160  -9.277   6.544
   10   1H2     G   1          1H2         G   1 -14.135  -8.291   6.354
   11   2H2     G   1          2H2         G   1 -15.094  -8.422   4.898
   12    H5T    G   1           H5T        G   1 -11.716 -13.150  -0.645
   13   1H5*    A   2          1H5*        A   2 -16.119  -8.958  -0.130
   14   2H5*    A   2          2H5*        A   2 -17.255  -7.865  -0.946
   15    H4*    A   2           H4*        A   2 -16.667  -6.562   0.855
   16    H3*    A   2           H3*        A   2 -14.881  -5.869  -1.444
   17    H2*    A   2           H2*        A   2 -12.998  -5.522  -0.078
   18   2HO*    A   2          2HO*        A   2 -14.762  -3.858   1.449
   19    H1*    A   2           H1*        A   2 -14.583  -5.756   2.483
   20    H8     A   2           H8         A   2 -11.868  -7.720   0.433
   21   1H6     A   2          H61         A   2  -8.791  -7.712   5.816
   22   2H6     A   2          H62         A   2  -8.763  -8.238   4.147
   23    H2     A   2           H2         A   2 -12.640  -5.513   6.410
   24   1H5*    G   3          1H5*        G   3 -17.247  -3.025   1.238
   25   2H5*    G   3          2H5*        G   3 -17.562  -1.341   0.746
   26    H4*    G   3           H4*        G   3 -17.092  -1.570   3.164
   27    H3*    G   3           H3*        G   3 -14.935  -0.137   1.532
   28    H2*    G   3           H2*        G   3 -13.678   0.121   3.546
   29   2HO*    G   3          2HO*        G   3 -14.812   0.782   5.207
   30    H1*    G   3           H1*        G   3 -14.495  -2.279   4.810
   31    H8     G   3           H8         G   3 -13.073  -1.997   1.185
   32    H1     G   3           H1         G   3  -9.009  -4.072   5.673
   33   1H2     G   3          1H2         G   3  -9.944  -3.934   7.669
   34   2H2     G   3          2H2         G   3 -11.583  -3.361   7.879
   35   1H5*    G   4          1H5*        G   4 -16.041   2.620   4.952
   36   2H5*    G   4          2H5*        G   4 -15.540   4.256   4.449
   37    H4*    G   4           H4*        G   4 -14.383   3.189   6.485
   38    H3*    G   4           H3*        G   4 -12.776   4.224   4.096
   39    H2*    G   4           H2*        G   4 -10.772   3.535   5.219
   40   2HO*    G   4          2HO*        G   4 -10.646   3.494   7.376
   41    H1*    G   4           H1*        G   4 -11.777   1.191   6.366
   42    H8     G   4           H8         G   4 -12.690   1.903   2.677
   43    H1     G   4           H1         G   4  -7.277  -1.402   3.591
   44   1H2     G   4          1H2         G   4  -6.795  -1.482   5.746
   45   2H2     G   4          2H2         G   4  -7.816  -0.725   6.948
   46   1H5*    G   5          1H5*        G   5 -10.457   5.118   7.555
   47   2H5*    G   5          2H5*        G   5 -10.308   6.894   7.586
   48    H4*    G   5           H4*        G   5  -8.120   5.958   7.878
   49    H3*    G   5           H3*        G   5  -8.540   6.843   4.976
   50    H2*    G   5           H2*        G   5  -6.269   6.163   4.547
   51   2HO*    G   5          2HO*        G   5  -5.796   7.050   6.887
   52    H1*    G   5           H1*        G   5  -6.348   3.817   6.024
   53    H8     G   5           H8         G   5  -9.442   4.907   3.938
   54    H1     G   5           H1         G   5  -5.354   0.983   0.936
   55   1H2     G   5          1H2         G   5  -3.597   0.590   2.205
   56   2H2     G   5          2H2         G   5  -3.430   1.301   3.799
   57   1H5*    U   6          1H5*        U   6  -6.143  10.459   3.375
   58   2H5*    U   6          2H5*        U   6  -5.489   9.016   2.577
   59    H4*    U   6           H4*        U   6  -4.307  10.713   4.666
   60    H3*    U   6           H3*        U   6  -3.234   8.632   2.682
   61    H2*    U   6           H2*        U   6  -1.223   8.583   4.009
   62   2HO*    U   6          2HO*        U   6  -1.726  11.112   4.306
   63    H1*    U   6           H1*        U   6  -2.477   8.717   6.498
   64    H3     U   6           H3         U   6  -0.730   4.522   6.303
   65    H5     U   6           H5         U   6  -4.141   4.341   3.837
   66    H6     U   6           H6         U   6  -4.364   6.746   4.098
   67   1H5*    G   7          1H5*        G   7  -1.282   9.879  -0.969
   68   2H5*    G   7          2H5*        G   7  -2.889  10.476  -1.454
   69    H4*    G   7           H4*        G   7  -2.818   8.577  -2.713
   70    H3*    G   7           H3*        G   7  -4.167   7.916  -0.273
   71    H2*    G   7           H2*        G   7  -3.021   6.088   0.583
   72   2HO*    G   7          2HO*        G   7  -2.734   5.211  -2.130
   73    H1*    G   7           H1*        G   7  -0.681   5.834  -0.878
   74    H8     G   7           H8         G   7  -1.648   6.084   2.148
   75    H1     G   7           H1         G   7   2.164  11.191   1.524
   76   1H2     G   7          1H2         G   7   2.456  11.651  -0.622
   77   2H2     G   7          2H2         G   7   1.702  10.702  -1.881
   78   1H5*    G   8          1H5*        G   8  -0.832   5.170  -3.344
   79   2H5*    G   8          2H5*        G   8  -1.287   6.856  -3.701
   80    H4*    G   8           H4*        G   8  -1.612   4.488  -5.598
   81    H3*    G   8           H3*        G   8   0.886   5.538  -4.995
   82    H2*    G   8           H2*        G   8   0.397   7.811  -5.643
   83   2HO*    G   8          2HO*        G   8   1.462   6.228  -7.684
   84    H1*    G   8           H1*        G   8  -1.177   6.787  -8.040
   85    H8     G   8           H8         G   8  -0.088   9.708  -6.023
   86    H1     G   8           H1         G   8  -5.748  10.715  -8.864
   87   1H2     G   8          1H2         G   8  -6.562   8.800  -9.627
   88   2H2     G   8          2H2         G   8  -5.708   7.289  -9.423
   89   1H5*    A   9          1H5*        A   9   3.789   3.159  -4.311
   90   2H5*    A   9          2H5*        A   9   2.048   2.908  -4.073
   91    H4*    A   9           H4*        A   9   2.499   5.719  -4.245
   92    H3*    A   9           H3*        A   9   4.902   4.843  -3.248
   93    H2*    A   9           H2*        A   9   3.936   3.467  -1.478
   94   2HO*    A   9          2HO*        A   9   4.135   6.121  -0.398
   95    H1*    A   9           H1*        A   9   1.979   5.694  -0.812
   96    H8     A   9           H8         A   9   1.808   1.939  -1.833
   97   1H6     A   9          H61         A   9  -0.968   1.154   3.643
   98   2H6     A   9          H62         A   9  -0.392   0.341   2.202
   99    H2     A   9           H2         A   9   0.060   5.460   3.196
  100   1H5*    A  10          1H5*        A  10   3.474   8.370  -1.042
  101   2H5*    A  10          2H5*        A  10   4.401   9.883  -0.988
  102    H4*    A  10           H4*        A  10   4.079   9.645   1.244
  103    H3*    A  10           H3*        A  10   6.584   8.151   0.599
  104    H2*    A  10           H2*        A  10   6.048   6.368   2.017
  105   2HO*    A  10          2HO*        A  10   6.764   8.472   3.532
  106    H1*    A  10           H1*        A  10   3.816   7.973   3.316
  107    H8     A  10           H8         A  10   4.229   4.651   1.233
  108   1H6     A  10          H61         A  10   1.172   2.212   6.074
  109   2H6     A  10          H62         A  10   1.880   1.859   4.515
  110    H2     A  10           H2         A  10   1.825   6.571   6.827
  111   1H5*    C  11          1H5*        C  11   4.200   8.914   5.068
  112   2H5*    C  11          2H5*        C  11   4.572  10.339   6.059
  113    H4*    C  11           H4*        C  11   5.691   9.089   7.557
  114    H3*    C  11           H3*        C  11   7.140   7.867   5.154
  115    H2*    C  11           H2*        C  11   7.762   6.038   6.528
  116   2HO*    C  11          2HO*        C  11   8.114   8.040   8.263
  117    H1*    C  11           H1*        C  11   5.538   6.245   8.373
  118   1H4     C  11          H41         C  11   4.155   0.784   5.517
  119   2H4     C  11          H42         C  11   4.899   1.276   4.012
  120    H5     C  11           H5         C  11   5.880   3.509   3.703
  121    H6     C  11           H6         C  11   6.338   5.645   4.783
  122   1H5*    C  12          1H5*        C  12  10.386   7.544   3.676
  123   2H5*    C  12          2H5*        C  12   8.752   7.087   4.200
  124    H4*    C  12           H4*        C  12  10.902   5.583   5.545
  125    H3*    C  12           H3*        C  12  10.570   5.398   2.505
  126    H2*    C  12           H2*        C  12  10.833   3.011   2.727
  127   2HO*    C  12          2HO*        C  12  12.295   2.461   4.175
  128    H1*    C  12           H1*        C  12   9.229   2.716   4.953
  129   1H4     C  12          H41         C  12   5.263   1.778   0.094
  130   2H4     C  12          H42         C  12   5.343   3.459  -0.386
  131    H5     C  12           H5         C  12   6.804   5.077   0.729
  132    H6     C  12           H6         C  12   8.396   5.391   2.555
  133   1H5*    G  13          1H5*        G  13  14.845   3.262   2.840
  134   2H5*    G  13          2H5*        G  13  15.027   3.042   1.081
  135    H4*    G  13           H4*        G  13  14.464   1.066   2.865
  136    H3*    G  13           H3*        G  13  13.578   1.315  -0.055
  137    H2*    G  13           H2*        G  13  12.346  -0.758   0.257
  138   2HO*    G  13          2HO*        G  13  14.165  -1.010   2.298
  139    H1*    G  13           H1*        G  13  11.125  -0.048   2.550
  140    H8     G  13           H8         G  13  11.761   3.173   0.624
  141    H1     G  13           H1         G  13   6.673  -0.111  -1.496
  142   1H2     G  13          1H2         G  13   6.603  -2.098  -0.520
  143   2H2     G  13          2H2         G  13   7.811  -2.603   0.638
  144   1H5*    C  14          1H5*        C  14  14.216  -2.226   1.030
  145   2H5*    C  14          2H5*        C  14  14.782  -3.553  -0.001
  146    H4*    C  14           H4*        C  14  12.364  -3.680   0.862
  147    H3*    C  14           H3*        C  14  13.074  -3.943  -2.109
  148    H2*    C  14           H2*        C  14  10.759  -4.142  -2.633
  149   2HO*    C  14          2HO*        C  14  10.737  -5.473  -0.365
  150    H1*    C  14           H1*        C  14   9.766  -2.362  -0.714
  151   1H4     C  14          H41         C  14   9.931   1.102  -6.029
  152   2H4     C  14          H42         C  14  11.601   1.514  -5.731
  153    H5     C  14           H5         C  14  12.903   0.509  -3.915
  154    H6     C  14           H6         C  14  12.825  -1.058  -2.051
  155   1H5*    G  15          1H5*        G  15  11.466  -7.600  -2.085
  156   2H5*    G  15          2H5*        G  15  12.495  -8.685  -3.058
  157    H4*    G  15           H4*        G  15  10.314  -7.869  -4.108
  158    H3*    G  15           H3*        G  15  12.976  -7.235  -5.496
  159    H2*    G  15           H2*        G  15  11.709  -6.132  -7.188
  160   2HO*    G  15          2HO*        G  15  10.121  -8.222  -6.765
  161    H1*    G  15           H1*        G  15   9.505  -5.384  -5.498
  162    H8     G  15           H8         G  15  12.701  -3.975  -4.143
  163    H1     G  15           H1         G  15  10.404  -0.723  -9.171
  164   1H2     G  15          1H2         G  15   8.834  -1.918 -10.185
  165   2H2     G  15          2H2         G  15   8.353  -3.489  -9.586
  166   1H5*    C  16          1H5*        C  16  10.963 -10.058  -8.227
  167   2H5*    C  16          2H5*        C  16  11.945 -11.514  -8.484
  168    H4*    C  16           H4*        C  16  11.465 -10.790 -10.661
  169    H3*    C  16           H3*        C  16  14.147  -9.589  -9.838
  170    H2*    C  16           H2*        C  16  14.285  -8.566 -11.992
  171   2HO*    C  16          2HO*        C  16  11.918  -9.942 -12.793
  172    H1*    C  16           H1*        C  16  11.635  -7.765 -12.107
  173   1H4     C  16          H41         C  16  14.881  -2.805  -9.807
  174   2H4     C  16          H42         C  16  14.708  -3.409  -8.178
  175    H5     C  16           H5         C  16  13.714  -5.602  -7.680
  176    H6     C  16           H6         C  16  12.698  -7.589  -8.672
  177    H3T    C  16           H3T        C  16  13.869 -11.311 -11.990
  178   1H5*    G  17          1H5*        G  17  14.369   4.355 -15.120
  179   2H5*    G  17          2H5*        G  17  13.287   5.696 -15.578
  180    H4*    G  17           H4*        G  17  12.360   4.171 -16.963
  181    H3*    G  17           H3*        G  17  11.236   3.300 -14.294
  182    H2*    G  17           H2*        G  17  10.676   1.118 -15.074
  183   2HO*    G  17          2HO*        G  17  10.146   2.397 -17.278
  184    H1*    G  17           H1*        G  17  12.893   0.550 -16.535
  185    H8     G  17           H8         G  17  13.872   2.851 -13.636
  186    H1     G  17           H1         G  17  13.845  -3.386 -12.155
  187   1H2     G  17          1H2         G  17  12.904  -4.546 -13.793
  188   2H2     G  17          2H2         G  17  12.286  -3.776 -15.235
  189    H5T    G  17           H5T        G  17  11.950   5.128 -13.838
  190   1H5*    C  18          1H5*        C  18   7.827   2.708 -16.320
  191   2H5*    C  18          2H5*        C  18   6.420   3.225 -15.365
  192    H4*    C  18           H4*        C  18   6.872   0.708 -15.470
  193    H3*    C  18           H3*        C  18   6.599   2.198 -12.818
  194    H2*    C  18           H2*        C  18   7.338   0.286 -11.651
  195   2HO*    C  18          2HO*        C  18   5.542  -0.796 -13.314
  196    H1*    C  18           H1*        C  18   8.558  -1.075 -13.940
  197   1H4     C  18          H41         C  18  12.974  -0.824  -9.439
  198   2H4     C  18          H42         C  18  13.099   0.910  -9.525
  199    H5     C  18           H5         C  18  11.773   2.233 -11.182
  200    H6     C  18           H6         C  18   9.914   2.094 -12.764
  201   1H5*    G  19          1H5*        G  19   3.602  -1.342 -13.062
  202   2H5*    G  19          2H5*        G  19   2.005  -0.598 -12.790
  203    H4*    G  19           H4*        G  19   2.037  -2.627 -11.552
  204    H3*    G  19           H3*        G  19   2.600  -0.236  -9.753
  205    H2*    G  19           H2*        G  19   3.024  -1.709  -7.894
  206   2HO*    G  19          2HO*        G  19   1.284  -3.250  -9.241
  207    H1*    G  19           H1*        G  19   4.568  -3.541  -9.192
  208    H8     G  19           H8         G  19   5.132  -0.148 -10.823
  209    H1     G  19           H1         G  19   8.483  -1.019  -5.427
  210   1H2     G  19          1H2         G  19   7.802  -2.864  -4.405
  211   2H2     G  19          2H2         G  19   6.529  -3.867  -5.063
  212   1H5*    U  20          1H5*        U  20  -0.443  -0.545  -6.287
  213   2H5*    U  20          2H5*        U  20   0.760   0.656  -5.777
  214    H4*    U  20           H4*        U  20   1.142  -2.334  -6.104
  215    H3*    U  20           H3*        U  20   0.396  -1.073  -3.771
  216    H2*    U  20           H2*        U  20   2.241   0.523  -3.743
  217   2HO*    U  20          2HO*        U  20   2.604  -1.794  -2.244
  218    H1*    U  20           H1*        U  20   4.184  -1.686  -4.494
  219    H3     U  20           H3         U  20   6.972   1.943  -3.855
  220    H5     U  20           H5         U  20   4.860   2.711  -7.421
  221    H6     U  20           H6         U  20   3.440   0.808  -6.904
  222   1H5*    C  21          1H5*        C  21  -1.188  -4.677  -1.171
  223   2H5*    C  21          2H5*        C  21  -1.585  -3.633  -2.551
  224    H4*    C  21           H4*        C  21   0.769  -2.615  -1.228
  225    H3*    C  21           H3*        C  21  -1.569  -3.289   0.605
  226    H2*    C  21           H2*        C  21  -1.704  -1.045   1.300
  227   2HO*    C  21          2HO*        C  21   0.910  -1.606   1.654
  228    H1*    C  21           H1*        C  21   0.166  -0.019  -0.773
  229   1H4     C  21          H41         C  21  -5.874   2.798  -0.791
  230   2H4     C  21          H42         C  21  -4.920   3.819  -1.850
  231    H5     C  21           H5         C  21  -2.563   3.306  -2.399
  232    H6     C  21           H6         C  21  -0.755   1.705  -2.053
  233   1H5*    C  22          1H5*        C  22   1.115  -3.500   4.169
  234   2H5*    C  22          2H5*        C  22   0.352  -4.890   4.967
  235    H4*    C  22           H4*        C  22  -0.088  -2.599   6.015
  236    H3*    C  22           H3*        C  22  -2.422  -4.366   5.190
  237    H2*    C  22           H2*        C  22  -3.824  -2.636   6.196
  238   2HO*    C  22          2HO*        C  22  -2.051  -2.356   7.913
  239    H1*    C  22           H1*        C  22  -2.541  -0.521   5.030
  240   1H4     C  22          H41         C  22  -7.310  -2.535   1.268
  241   2H4     C  22          H42         C  22  -6.148  -3.341   0.237
  242    H5     C  22           H5         C  22  -3.753  -3.518   0.835
  243    H6     C  22           H6         C  22  -2.078  -2.891   2.503
  244   1H5*    C  23          1H5*        C  23  -1.850  -3.983   9.479
  245   2H5*    C  23          2H5*        C  23  -1.891  -5.400  10.549
  246    H4*    C  23           H4*        C  23  -3.451  -3.815  11.429
  247    H3*    C  23           H3*        C  23  -4.719  -6.186  10.035
  248    H2*    C  23           H2*        C  23  -6.883  -5.194  10.078
  249   2HO*    C  23          2HO*        C  23  -7.430  -4.143  11.843
  250    H1*    C  23           H1*        C  23  -6.250  -2.592   9.566
  251   1H4     C  23          H41         C  23  -7.664  -5.430   4.015
  252   2H4     C  23          H42         C  23  -5.955  -5.574   3.669
  253    H5     C  23           H5         C  23  -4.228  -5.025   5.327
  254    H6     C  23           H6         C  23  -3.824  -4.161   7.577
  255   1H5*    U  24          1H5*        U  24  -6.735  -4.758  13.672
  256   2H5*    U  24          2H5*        U  24  -7.445  -6.028  14.690
  257    H4*    U  24           H4*        U  24  -9.074  -4.239  14.120
  258    H3*    U  24           H3*        U  24  -9.613  -7.055  13.065
  259    H2*    U  24           H2*        U  24 -11.648  -6.217  12.050
  260   2HO*    U  24          2HO*        U  24 -11.404  -4.407  14.051
  261    H1*    U  24           H1*        U  24 -10.543  -3.994  10.928
  262    H3     U  24           H3         U  24 -10.766  -6.940   7.477
  263    H5     U  24           H5         U  24  -7.387  -8.172   9.665
  264    H6     U  24           H6         U  24  -8.000  -6.558  11.371
  265   1H5*    C  25          1H5*        C  25 -13.249  -5.400  14.262
  266   2H5*    C  25          2H5*        C  25 -14.350  -6.621  14.934
  267    H4*    C  25           H4*        C  25 -15.160  -5.506  12.819
  268    H3*    C  25           H3*        C  25 -14.699  -8.525  12.806
  269    H2*    C  25           H2*        C  25 -15.580  -8.565  10.589
  270   2HO*    C  25          2HO*        C  25 -16.233  -5.815  10.648
  271    H1*    C  25           H1*        C  25 -14.320  -6.221   9.744
  272   1H4     C  25          H41         C  25 -10.457 -10.804   7.701
  273   2H4     C  25          H42         C  25  -9.921 -11.172   9.323
  274    H5     C  25           H5         C  25 -10.862 -10.064  11.308
  275    H6     C  25           H6         C  25 -12.480  -8.405  12.073
  276    H3T    C  25           H3T        C  25 -17.181  -7.239  12.558


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