NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
2095 1be5 cing 1-original 2 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    T   1          1H5*      THY   1  -4.192   7.848   7.848
    2   2H5*    T   1          2H5*      THY   1  -5.360   7.413   7.413
    3    H4*    T   1           H4*      THY   1  -6.079   6.297   6.297
    4    H3*    T   1           H3*      THY   1  -6.017   4.936   4.936
    5   1H2*    T   1          1H2*      THY   1  -4.897   2.635   2.635
    6   2H2*    T   1          2H2*      THY   1  -3.914   3.911   3.911
    7    H1*    T   1           H1*      THY   1  -4.812   3.474   3.474
    8    H3     T   1           H3       THY   1  -0.834   1.132   1.132
    9   1H5M    T   1          1H5M      THY   1   1.406   4.022   4.022
   10   2H5M    T   1          2H5M      THY   1   0.510   5.540   5.540
   11   3H5M    T   1          3H5M      THY   1   0.067   4.439   4.439
   12    H6     T   1           H6       THY   1  -2.212   5.044   5.044
   13    H5T    T   1           H5T      THY   1  -3.947   5.623   5.623
   14   1H5*  IGU   2          1H5*      IGU   2  -7.017   1.179   1.179
   15   2H5*  IGU   2          2H5*      IGU   2  -8.785   1.488   1.488
   16    H4*  IGU   2           H4*      IGU   2  -8.313  -0.843  -0.843
   17    H1*  IGU   2           H1*      IGU   2  -6.156  -1.797  -1.797
   18    HN1  IGU   2           H1       IGU   2  -0.307  -0.201  -0.201
   19   1HN6  IGU   2          1H6       IGU   2  -0.167   2.050   2.050
   20   2HN6  IGU   2          2H6       IGU   2  -1.601   3.059   3.059
   21    H8   IGU   2           H8       IGU   2  -6.284   1.936   1.936
   22   1H2*  IGU   2          1H2*      IGU   2  -7.952  -0.900  -0.900
   23   2H2*  IGU   2          2H2*      IGU   2  -7.824   0.702   0.702
   24    H3*  IGU   2           H3*      IGU   2  -9.606   0.161   0.161
   25   1H5*  IMC   3          1H5*      IMC   3  -8.209  -3.860  -3.860
   26   2H5*  IMC   3          2H5*      IMC   3  -8.798  -4.460  -4.460
   27    H4*  IMC   3           H4*      IMC   3  -6.347  -4.473  -4.473
   28    H1*  IMC   3           H1*      IMC   3  -4.036  -2.995  -2.995
   29    H6   IMC   3           H6       IMC   3  -6.538  -0.688  -0.688
   30   1HN2  IMC   3          1H2       IMC   3  -2.362  -2.321  -2.321
   31   2HN2  IMC   3          2H2       IMC   3  -1.298  -0.969  -0.969
   32   1H5M  IMC   3          1H5M      IMC   3  -6.295   3.137   3.137
   33   2H5M  IMC   3          2H5M      IMC   3  -7.379   1.965   1.965
   34   3H5M  IMC   3          3H5M      IMC   3  -7.112   1.944   1.944
   35   1H2*  IMC   3          1H2*      IMC   3  -4.416  -3.753  -3.753
   36   2H2*  IMC   3          2H2*      IMC   3  -5.330  -2.322  -2.322
   37    H3*  IMC   3           H3*      IMC   3  -7.410  -3.166  -3.166
   38   1H5*    A   4          1H5*      ADE   4  -4.451  -5.926  -5.926
   39   2H5*    A   4          2H5*      ADE   4  -4.755  -7.517  -7.517
   40    H4*    A   4           H4*      ADE   4  -2.259  -7.060  -7.060
   41    H3*    A   4           H3*      ADE   4  -3.093  -8.261  -8.261
   42   1H2*    A   4          1H2*      ADE   4  -2.037  -6.469  -6.469
   43   2H2*    A   4          2H2*      ADE   4  -3.616  -6.209  -6.209
   44    H1*    A   4           H1*      ADE   4  -1.069  -4.916  -4.916
   45    H8     A   4           H8       ADE   4  -4.755  -4.242  -4.242
   46   1H6     A   4          1H6       ADE   4  -3.111   1.625   1.625
   47   2H6     A   4          2H6       ADE   4  -4.473   0.685   0.685
   48    H2     A   4           H2       ADE   4   0.046  -1.149  -1.149
   49   1H5*  IMC   5          1H5*      IMC   5   1.328  -6.685  -6.685
   50   2H5*  IMC   5          2H5*      IMC   5   2.398  -7.391  -7.391
   51    H4*  IMC   5           H4*      IMC   5   2.960  -4.919  -4.919
   52    H1*  IMC   5           H1*      IMC   5   1.692  -2.443  -2.443
   53    H6   IMC   5           H6       IMC   5  -0.163  -4.755  -4.755
   54   1HN2  IMC   5          1H2       IMC   5   1.596  -0.822  -0.822
   55   2HN2  IMC   5          2H2       IMC   5   0.617   0.392   0.392
   56   1H5M  IMC   5          1H5M      IMC   5  -3.118  -5.258  -5.258
   57   2H5M  IMC   5          2H5M      IMC   5  -2.380  -5.048  -5.048
   58   3H5M  IMC   5          3H5M      IMC   5  -3.725  -4.033  -4.033
   59   1H2*  IMC   5          1H2*      IMC   5   3.419  -3.003  -3.003
   60   2H2*  IMC   5          2H2*      IMC   5   2.284  -3.537  -3.537
   61    H3*  IMC   5           H3*      IMC   5   2.280  -5.881  -5.881
   62   1H5*  IGU   6          1H5*      IGU   6   5.846  -3.535  -3.535
   63   2H5*  IGU   6          2H5*      IGU   6   7.322  -3.975  -3.975
   64    H4*  IGU   6           H4*      IGU   6   6.736  -1.477  -1.477
   65    H1*  IGU   6           H1*      IGU   6   4.871  -0.283  -0.283
   66    HN1  IGU   6           H1       IGU   6  -0.801   0.856   0.856
   67   1HN6  IGU   6          1H6       IGU   6  -1.976  -1.027  -1.027
   68   2HN6  IGU   6          2H6       IGU   6  -1.202  -2.555  -2.555
   69    H8   IGU   6           H8       IGU   6   3.623  -3.891  -3.891
   70   1H2*  IGU   6          1H2*      IGU   6   6.216  -1.798  -1.798
   71   2H2*  IGU   6          2H2*      IGU   6   5.757  -3.181  -3.181
   72    H3*  IGU   6           H3*      IGU   6   7.923  -2.569  -2.569
   73   1H5*  IGU   7          1H5*      IGU   7   6.964   2.553   2.553
   74   2H5*  IGU   7          2H5*      IGU   7   8.233   2.755   2.755
   75    H4*  IGU   7           H4*      IGU   7   6.071   3.743   3.743
   76    H1*  IGU   7           H1*      IGU   7   3.571   2.908   2.908
   77    HN1  IGU   7           H1       IGU   7  -1.642   0.418   0.418
   78   1HN6  IGU   7          1H6       IGU   7  -1.478  -1.783  -1.783
   79   2HN6  IGU   7          2H6       IGU   7   0.047  -2.615  -2.615
   80    H8   IGU   7           H8       IGU   7   4.701  -0.670  -0.670
   81   1H2*  IGU   7          1H2*      IGU   7   4.922   2.432   2.432
   82   2H2*  IGU   7          2H2*      IGU   7   5.344   0.837   0.837
   83    H3*  IGU   7           H3*      IGU   7   7.242   1.475   1.475
   84   1H5*    A   8          1H5*      ADE   8   5.153   4.753   4.753
   85   2H5*    A   8          2H5*      ADE   8   5.819   6.011   6.011
   86    H4*    A   8           H4*      ADE   8   3.395   6.285   6.285
   87    H3*    A   8           H3*      ADE   8   4.577   6.234   6.234
   88   1H2*    A   8          1H2*      ADE   8   2.920   4.891   4.891
   89   2H2*    A   8          2H2*      ADE   8   4.324   4.245   4.245
   90    H1*    A   8           H1*      ADE   8   1.538   4.428   4.428
   91    H8     A   8           H8       ADE   8   4.357   2.040   2.040
   92   1H6     A   8          1H6       ADE   8   0.020  -2.355  -2.355
   93   2H6     A   8          2H6       ADE   8   1.707  -2.187  -2.187
   94    H2     A   8           H2       ADE   8  -1.778   1.612   1.612
   95   1H5*  IMC   9          1H5*      IMC   9   1.174   7.397   7.397
   96   2H5*  IMC   9          2H5*      IMC   9   0.213   8.458   8.458
   97    H4*  IMC   9           H4*      IMC   9  -0.947   6.334   6.334
   98    H1*  IMC   9           H1*      IMC   9  -1.587   3.841   3.841
   99    H6   IMC   9           H6       IMC   9   1.169   4.211   4.211
  100   1HN2  IMC   9          1H2       IMC   9  -2.829   2.380   2.380
  101   2HN2  IMC   9          2H2       IMC   9  -2.597   0.675   0.675
  102   1H5M  IMC   9          1H5M      IMC   9   3.742   1.374   1.374
  103   2H5M  IMC   9          2H5M      IMC   9   3.774   2.799   2.799
  104   3H5M  IMC   9          3H5M      IMC   9   3.400   2.979   2.979
  105   1H2*  IMC   9          1H2*      IMC   9  -2.640   4.479   4.479
  106   2H2*  IMC   9          2H2*      IMC   9  -1.001   4.769   4.769
  107    H3*  IMC   9           H3*      IMC   9  -1.050   6.867   6.867
  108   1H5*    T  10          1H5*      THY  10  -4.723   5.453   5.453
  109   2H5*    T  10          2H5*      THY  10  -6.353   5.912   5.912
  110    H4*    T  10           H4*      THY  10  -5.627   3.338   3.338
  111    H3*    T  10           H3*      THY  10  -7.803   3.927   3.927
  112   1H2*    T  10          1H2*      THY  10  -6.814   2.502   2.502
  113   2H2*    T  10          2H2*      THY  10  -6.197   4.182   4.182
  114    H1*    T  10           H1*      THY  10  -5.061   1.600   1.600
  115    H3     T  10           H3       THY  10  -1.952   0.802   0.802
  116   1H5M    T  10          1H5M      THY  10  -2.489   6.042   6.042
  117   2H5M    T  10          2H5M      THY  10  -0.870   5.336   5.336
  118   3H5M    T  10          3H5M      THY  10  -1.417   5.933   5.933
  119    H6     T  10           H6       THY  10  -3.898   4.774   4.774
  120    H3T    T  10           H3T      THY  10  -7.570   2.142   2.142
  121   1H5*    A  11          1H5*      ADE  11   3.004  -2.250  -2.250
  122   2H5*    A  11          2H5*      ADE  11   4.458  -2.428  -2.428
  123    H4*    A  11           H4*      ADE  11   4.805  -0.183  -0.183
  124    H3*    A  11           H3*      ADE  11   6.356  -1.905  -1.905
  125   1H2*    A  11          1H2*      ADE  11   5.752  -0.791  -0.791
  126   2H2*    A  11          2H2*      ADE  11   4.880  -2.230  -2.230
  127    H1*    A  11           H1*      ADE  11   4.028   0.615   0.615
  128    H8     A  11           H8       ADE  11   1.583   0.546   0.546
  129   1H6     A  11          1H6       ADE  11  -0.869  -5.117  -5.117
  130   2H6     A  11          2H6       ADE  11  -0.955  -3.493  -3.493
  131    H2     A  11           H2       ADE  11   3.272  -5.566  -5.566
  132    H5T    A  11           H5T      ADE  11   4.093  -3.363  -3.363
  133   1H5*    C  12          1H5*      CYT  12   6.340   2.241   2.241
  134   2H5*    C  12          2H5*      CYT  12   7.800   2.663   2.663
  135    H4*    C  12           H4*      CYT  12   5.577   3.388   3.388
  136    H3*    C  12           H3*      CYT  12   7.416   1.337   1.337
  137   1H2*    C  12          1H2*      CYT  12   5.476   2.640   2.640
  138   2H2*    C  12          2H2*      CYT  12   5.890   0.900   0.900
  139    H1*    C  12           H1*      CYT  12   3.788   2.655   2.655
  140   1H4     C  12          1H4       CYT  12   0.410  -2.822  -2.822
  141   2H4     C  12          2H4       CYT  12   1.864  -3.802  -3.802
  142    H5     C  12           H5       CYT  12   4.020  -2.771  -2.771
  143    H6     C  12           H6       CYT  12   5.264  -0.661  -0.661
  144   1H5*    G  13          1H5*      GUA  13   6.971   5.144   5.144
  145   2H5*    G  13          2H5*      GUA  13   7.648   5.738   5.738
  146    H4*    G  13           H4*      GUA  13   5.260   6.363   6.363
  147    H3*    G  13           H3*      GUA  13   6.322   6.074   6.074
  148   1H2*    G  13          1H2*      GUA  13   4.322   4.636   4.636
  149   2H2*    G  13          2H2*      GUA  13   5.701   3.844   3.844
  150    H1*    G  13           H1*      GUA  13   3.051   4.853   4.853
  151    H8     G  13           H8       GUA  13   5.032   1.664   1.664
  152    H1     G  13           H1       GUA  13  -1.313   1.144   1.144
  153   1H2     G  13          1H2       GUA  13  -1.142   4.628   4.628
  154   2H2     G  13          2H2       GUA  13  -2.172   3.241   3.241
  155   1H5*    T  14          1H5*      THY  14   2.238   8.313   8.313
  156   2H5*    T  14          2H5*      THY  14   1.903   9.359   9.359
  157    H4*    T  14           H4*      THY  14  -0.439   7.999   7.999
  158    H3*    T  14           H3*      THY  14   0.761   7.997   7.997
  159   1H2*    T  14          1H2*      THY  14  -1.572   6.131   6.131
  160   2H2*    T  14          2H2*      THY  14   0.122   5.871   5.871
  161    H1*    T  14           H1*      THY  14  -1.332   5.333   5.333
  162    H3     T  14           H3       THY  14  -0.125   1.046   1.046
  163   1H5M    T  14          1H5M      THY  14   3.490   4.035   4.035
  164   2H5M    T  14          2H5M      THY  14   3.953   2.399   2.399
  165   3H5M    T  14          3H5M      THY  14   4.388   3.777   3.777
  166    H6     T  14           H6       THY  14   2.068   5.272   5.272
  167   1H5*    G  15          1H5*      GUA  15  -3.054   8.330   8.330
  168   2H5*    G  15          2H5*      GUA  15  -4.212   9.694   9.694
  169    H4*    G  15           H4*      GUA  15  -5.475   7.395   7.395
  170    H3*    G  15           H3*      GUA  15  -5.745   8.760   8.760
  171   1H2*    G  15          1H2*      GUA  15  -4.882   6.698   6.698
  172   2H2*    G  15          2H2*      GUA  15  -3.714   7.879   7.879
  173    H1*    G  15           H1*      GUA  15  -4.540   5.179   5.179
  174    H8     G  15           H8       GUA  15  -1.313   7.044   7.044
  175    H1     G  15           H1       GUA  15  -1.180   0.663   0.663
  176   1H2     G  15          1H2       GUA  15  -4.588   1.088   1.088
  177   2H2     G  15          2H2       GUA  15  -3.302  -0.055  -0.055
  178   1H5*    C  16          1H5*      CYT  16  -6.833   4.388   4.388
  179   2H5*    C  16          2H5*      CYT  16  -8.486   4.441   4.441
  180    H4*    C  16           H4*      CYT  16  -7.727   1.885   1.885
  181    H3*    C  16           H3*      CYT  16  -8.997   3.030   3.030
  182   1H2*    C  16          1H2*      CYT  16  -7.693   1.217   1.217
  183   2H2*    C  16          2H2*      CYT  16  -7.168   2.953   2.953
  184    H1*    C  16           H1*      CYT  16  -6.070   0.393   0.393
  185   1H4     C  16          1H4       CYT  16  -1.144   4.574   4.574
  186   2H4     C  16          2H4       CYT  16  -0.449   2.986   2.986
  187    H5     C  16           H5       CYT  16  -3.241   4.997   4.997
  188    H6     C  16           H6       CYT  16  -5.413   4.031   4.031
  189   1H5*    C  17          1H5*      CYT  17  -8.305  -1.552  -1.552
  190   2H5*    C  17          2H5*      CYT  17  -9.737  -2.323  -2.323
  191    H4*    C  17           H4*      CYT  17  -7.492  -3.412  -3.412
  192    H3*    C  17           H3*      CYT  17  -9.339  -2.195  -2.195
  193   1H2*    C  17          1H2*      CYT  17  -7.150  -3.288  -3.288
  194   2H2*    C  17          2H2*      CYT  17  -7.731  -1.621  -1.621
  195    H1*    C  17           H1*      CYT  17  -5.512  -3.082  -3.082
  196   1H4     C  17          1H4       CYT  17  -4.040   3.367   3.367
  197   2H4     C  17          2H4       CYT  17  -2.522   2.550   2.550
  198    H5     C  17           H5       CYT  17  -6.112   2.275   2.275
  199    H6     C  17           H6       CYT  17  -7.104   0.083   0.083
  200   1H5*    T  18          1H5*      THY  18  -7.107  -5.502  -5.502
  201   2H5*    T  18          2H5*      THY  18  -7.722  -6.794  -6.794
  202    H4*    T  18           H4*      THY  18  -5.174  -6.599  -6.599
  203    H3*    T  18           H3*      THY  18  -6.736  -5.931  -5.931
  204   1H2*    T  18          1H2*      THY  18  -3.709  -6.225  -6.225
  205   2H2*    T  18          2H2*      THY  18  -4.814  -4.931  -4.931
  206    H1*    T  18           H1*      THY  18  -3.168  -4.939  -4.939
  207    H3     T  18           H3       THY  18  -2.007  -0.808  -0.808
  208   1H5M    T  18          1H5M      THY  18  -6.392   0.587   0.587
  209   2H5M    T  18          2H5M      THY  18  -7.024  -0.541  -0.541
  210   3H5M    T  18          3H5M      THY  18  -7.245  -0.883  -0.883
  211    H6     T  18           H6       THY  18  -6.059  -3.183  -3.183
  212   1H5*    G  19          1H5*      GUA  19  -3.729  -8.688  -8.688
  213   2H5*    G  19          2H5*      GUA  19  -3.694 -10.203 -10.203
  214    H4*    G  19           H4*      GUA  19  -1.541  -8.964  -8.964
  215    H3*    G  19           H3*      GUA  19  -2.388 -10.008 -10.008
  216   1H2*    G  19          1H2*      GUA  19  -2.543  -7.783  -7.783
  217   2H2*    G  19          2H2*      GUA  19  -3.788  -8.030  -8.030
  218    H1*    G  19           H1*      GUA  19  -1.182  -6.567  -6.567
  219    H8     G  19           H8       GUA  19  -4.923  -5.967  -5.967
  220    H1     G  19           H1       GUA  19  -1.030  -0.865  -0.865
  221   1H2     G  19          1H2       GUA  19   1.397  -3.357  -3.357
  222   2H2     G  19          2H2       GUA  19   1.100  -1.640  -1.640
  223   1H5*    A  20          1H5*      ADE  20   1.318  -7.718  -7.718
  224   2H5*    A  20          2H5*      ADE  20   2.659  -8.483  -8.483
  225    H4*    A  20           H4*      ADE  20   3.156  -6.096  -6.096
  226    H3*    A  20           H3*      ADE  20   4.046  -7.109  -7.109
  227   1H2*    A  20          1H2*      ADE  20   2.956  -5.106  -5.106
  228   2H2*    A  20          2H2*      ADE  20   1.946  -6.496  -6.496
  229    H1*    A  20           H1*      ADE  20   2.239  -3.804  -3.804
  230    H8     A  20           H8       ADE  20  -0.447  -6.394  -6.394
  231   1H6     A  20          1H6       ADE  20  -3.936  -1.328  -1.328
  232   2H6     A  20          2H6       ADE  20  -3.992  -3.087  -3.087
  233    H2     A  20           H2       ADE  20   0.242  -0.050  -0.050
  234    H3T    A  20           H3T      ADE  20   5.070  -5.061  -5.061


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