NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1480 1amd cing 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1    H5T    T   1           H5T      THY   1  30.014  20.785  17.792
    2   1H5*    T   1           H5'      THY   1  31.967  21.582  15.926
    3   2H5*    T   1          2H5'      THY   1  30.356  21.066  15.524
    4    H4*    T   1           H4'      THY   1  32.453  19.343  16.971
    5    H1*    T   1           H1'      THY   1  31.156  16.557  17.020
    6    H3     T   1           H3       THY   1  27.304  14.360  17.788
    7    H6     T   1           H6       THY   1  28.460  18.562  15.863
    8   1H5M    T   1           H51      THY   1  25.832  18.721  15.371
    9   2H5M    T   1           H52      THY   1  26.124  19.375  17.008
   10   3H5M    T   1           H53      THY   1  24.871  18.128  16.760
   11   1H2*    T   1           H2'      THY   1  30.250  17.601  14.340
   12    H3*    T   1           H3'      THY   1  31.818  19.261  14.145
   13   2H2*    T   1          2H2'      THY   1  31.548  16.474  14.743
   14   1H5*    G   2           H5'      GUA   2  33.286  14.277  15.494
   15   2H5*    G   2          2H5'      GUA   2  35.067  14.519  15.312
   16    H4*    G   2           H4'      GUA   2  33.766  13.198  13.530
   17    H1*    G   2           H1'      GUA   2  32.180  13.649  11.546
   18   1H2     G   2           H21      GUA   2  28.352  11.771  11.289
   19   2H2     G   2           H22      GUA   2  26.760  12.418  11.555
   20    H8     G   2           H8       GUA   2  32.216  17.507  11.853
   21    H1     G   2           H1       GUA   2  26.436  14.664  11.455
   22   1H2*    G   2           H2'      GUA   2  33.956  16.150  11.291
   23    H3*    G   2           H3'      GUA   2  35.383  15.513  12.864
   24   2H2*    G   2          2H2'      GUA   2  34.061  14.571  10.424
   25   1H5*    T   3           H5'      THY   3  35.591  11.375  10.504
   26   2H5*    T   3          2H5'      THY   3  36.458  11.433   8.983
   27    H4*    T   3           H4'      THY   3  34.111  10.265   8.705
   28    H1*    T   3           H1'      THY   3  31.636  10.888   8.369
   29    H3     T   3           H3       THY   3  27.944  13.417   8.440
   30    H6     T   3           H6       THY   3  32.628  14.314   8.436
   31   1H5M    T   3           H51      THY   3  31.498  17.132   7.943
   32   2H5M    T   3           H52      THY   3  32.009  16.621   9.556
   33   3H5M    T   3           H53      THY   3  30.358  17.230   9.297
   34   1H2*    T   3           H2'      THY   3  32.819  13.007   6.561
   35    H3*    T   3           H3'      THY   3  34.903  12.592   7.056
   36   2H2*    T   3          2H2'      THY   3  32.383  11.339   6.155
   37   1H5*    A   4           H5'      ADE   4  33.033   9.092   5.867
   38   2H5*    A   4          2H5'      ADE   4  34.270   7.986   5.243
   39    H4*    A   4           H4'      ADE   4  32.064   7.007   4.881
   40    H1*    A   4           H1'      ADE   4  30.114   8.685   2.211
   41    H2     A   4           H2       ADE   4  27.010  12.007   1.958
   42   1H6     A   4           H61      ADE   4  31.068  15.261   2.469
   43   2H6     A   4           H62      ADE   4  29.362  15.674   2.371
   44    H8     A   4           H8       ADE   4  33.328  10.960   2.724
   45   1H2*    A   4           H2'      ADE   4  33.167   8.855   1.661
   46    H3*    A   4           H3'      ADE   4  33.927   7.068   2.976
   47   2H2*    A   4          2H2'      ADE   4  32.083   7.602   1.012
   48   1H5*    C   5           H5'      CYT   5  29.864   5.485   1.916
   49   2H5*    C   5          2H5'      CYT   5  29.838   4.248   0.684
   50    H4*    C   5           H4'      CYT   5  27.845   5.870   0.598
   51    H1*    C   5           H1'      CYT   5  27.465   8.291  -0.837
   52    H6     C   5           H6       CYT   5  31.111   9.050  -0.950
   53   1H4     C   5           H41      CYT   5  31.271  13.744  -0.999
   54   2H4     C   5           H42      CYT   5  29.606  14.256  -0.916
   55    H5     C   5           H5       CYT   5  31.943  11.470  -0.973
   56   1H2*    C   5           H2'      CYT   5  30.251   7.226  -1.910
   57    H3*    C   5           H3'      CYT   5  29.189   5.014  -1.835
   58   2H2*    C   5          2H2'      CYT   5  28.842   7.580  -2.934
   59   1H5*    A   6           H5'      ADE   6  24.833   5.371  -0.991
   60   2H5*    A   6          2H5'      ADE   6  23.653   4.386  -1.899
   61    H4*    A   6           H4'      ADE   6  22.536   6.557  -0.998
   62    H1*    A   6           H1'      ADE   6  23.047   9.117  -3.143
   63    H2     A   6           H2       ADE   6  24.990  13.205  -3.490
   64   1H6     A   6           H61      ADE   6  29.246  10.510  -4.909
   65   2H6     A   6           H62      ADE   6  29.130  12.256  -4.837
   66    H8     A   6           H8       ADE   6  26.062   6.908  -4.406
   67   1H2*    A   6           H2'      ADE   6  23.713   6.343  -4.555
   68    H3*    A   6           H3'      ADE   6  21.709   5.432  -3.291
   69   2H2*    A   6          2H2'      ADE   6  22.470   7.555  -4.987
   70    H3T    A   6           H3T      ADE   6  20.619   6.988  -2.021
   71    H5T    T   7           H5T      THY   7  30.618  19.743  -3.682
   72   1H5*    T   7           H5'      THY   7  29.934  21.204  -5.194
   73   2H5*    T   7          2H5'      THY   7  29.498  21.546  -3.583
   74    H4*    T   7           H4'      THY   7  27.175  21.592  -5.341
   75    H1*    T   7           H1'      THY   7  25.769  18.452  -5.885
   76    H3     T   7           H3       THY   7  27.451  14.091  -4.785
   77    H6     T   7           H6       THY   7  29.101  18.303  -6.170
   78   1H5M    T   7           H51      THY   7  31.541  17.368  -4.996
   79   2H5M    T   7           H52      THY   7  31.446  17.051  -6.726
   80   3H5M    T   7           H53      THY   7  31.816  15.733  -5.594
   81   1H2*    T   7           H2'      THY   7  27.532  18.312  -3.336
   82    H3*    T   7           H3'      THY   7  26.995  20.707  -2.640
   83   2H2*    T   7          2H2'      THY   7  25.764  18.222  -3.445
   84   1H5*    G   8           H5'      GUA   8  22.890  18.969  -3.933
   85   2H5*    G   8          2H5'      GUA   8  21.919  20.355  -3.405
   86    H4*    G   8           H4'      GUA   8  20.827  18.053  -3.083
   87    H1*    G   8           H1'      GUA   8  22.340  16.359  -0.235
   88   1H2     G   8           H21      GUA   8  24.147  12.267  -0.757
   89   2H2     G   8           H22      GUA   8  25.852  11.878  -0.777
   90    H8     G   8           H8       GUA   8  24.927  19.274  -0.505
   91    H1     G   8           H1       GUA   8  27.415  13.395  -0.860
   92   1H2*    G   8           H2'      GUA   8  22.753  19.485  -0.173
   93    H3*    G   8           H3'      GUA   8  20.689  19.995  -1.134
   94   2H2*    G   8          2H2'      GUA   8  21.735  18.509   0.947
   95   1H5*    T   9           H5'      THY   9  19.135  15.890   0.534
   96   2H5*    T   9          2H5'      THY   9  18.306  16.110   2.066
   97    H4*    T   9           H4'      THY   9  19.818  14.130   2.064
   98    H1*    T   9           H1'      THY   9  22.470  13.610   2.574
   99    H3     T   9           H3       THY   9  26.883  14.541   2.278
  100    H6     T   9           H6       THY   9  22.904  17.145   2.838
  101   1H5M    T   9           H51      THY   9  24.729  19.097   3.733
  102   2H5M    T   9           H52      THY   9  24.529  19.243   1.973
  103   3H5M    T   9           H53      THY   9  26.155  19.115   2.677
  104   1H2*    T   9           H2'      THY   9  22.162  15.821   4.618
  105    H3*    T   9           H3'      THY   9  20.149  16.424   3.795
  106   2H2*    T   9          2H2'      THY   9  21.808  14.105   4.777
  107   1H5*    A  10           H5'      ADE  10  20.736  11.466   4.797
  108   2H5*    A  10          2H5'      ADE  10  19.060  11.597   5.274
  109    H4*    A  10           H4'      ADE  10  20.038   9.594   6.101
  110    H1*    A  10           H1'      ADE  10  21.965  10.327   9.215
  111    H2     A  10           H2       ADE  10  26.496  10.674   8.904
  112   1H6     A  10           H61      ADE  10  25.191  15.787   8.699
  113   2H6     A  10           H62      ADE  10  26.856  15.277   8.720
  114    H8     A  10           H8       ADE  10  20.996  13.864   8.016
  115   1H2*    A  10           H2'      ADE  10  19.685  12.254   8.909
  116    H3*    A  10           H3'      ADE  10  18.337  11.022   7.569
  117   2H2*    A  10          2H2'      ADE  10  19.832  10.802   9.890
  118   1H5*    C  11           H5'      CYT  11  20.547   7.779   9.603
  119   2H5*    C  11          2H5'      CYT  11  19.957   7.216  11.182
  120    H4*    C  11           H4'      CYT  11  22.321   7.813  11.452
  121    H1*    C  11           H1'      CYT  11  23.522  10.003  12.398
  122    H6     C  11           H6       CYT  11  20.976  12.381  11.444
  123   1H4     C  11           H41      CYT  11  24.858  16.159  11.378
  124   2H4     C  11           H42      CYT  11  23.162  16.526  11.227
  125    H5     C  11           H5       CYT  11  21.441  14.824  11.215
  126   1H2*    C  11           H2'      CYT  11  20.677  10.779  12.749
  127    H3*    C  11           H3'      CYT  11  20.156   8.570  12.942
  128   2H2*    C  11          2H2'      CYT  11  21.820  10.503  14.061
  129   1H5*    A  12           H5'      ADE  12  23.351   6.264  14.505
  130   2H5*    A  12          2H5'      ADE  12  22.483   5.048  15.446
  131    H4*    A  12           H4'      ADE  12  25.162   5.066  15.849
  132    H1*    A  12           H1'      ADE  12  25.830   7.501  18.150
  133    H2     A  12           H2       ADE  12  27.735  11.573  18.999
  134   1H6     A  12           H61      ADE  12  22.991  13.474  17.832
  135   2H6     A  12           H62      ADE  12  24.449  14.446  17.949
  136    H8     A  12           H8       ADE  12  22.304   8.794  17.073
  137   1H2*    A  12           H2'      ADE  12  22.891   6.798  17.839
  138    H3*    A  12           H3'      ADE  12  23.545   4.479  17.892
  139   2H2*    A  12          2H2'      ADE  12  23.848   6.708  19.364
  140    H3T    A  12           H3T      ADE  12  25.848   4.129  17.820
  141    H1   DM6  13           H1       DM6  13  23.312  18.017  13.753
  142    H2   DM6  13           H2       DM6  13  20.895  18.339  13.805
  143    H3   DM6  13           H3       DM6  13  19.415  16.482  14.329
  144    HO8  DM6  13           H6       DM6  13  23.732  10.852  15.673
  145    H10  DM6  13           H7       DM6  13  26.377  10.042  15.805
  146   1H11  DM6  13           H8R      DM6  13  28.770  10.256  16.262
  147   2H11  DM6  13           H8S      DM6  13  28.752   9.343  14.810
  148   2HO1  DM6  13           H9       DM6  13  29.328  12.033  12.594
  149   1H14  DM6  13           HBA      DM6  13  31.746  10.860  13.000
  150   2H14  DM6  13           HBB      DM6  13  31.363   9.411  13.968
  151   3H14  DM6  13           HBC      DM6  13  32.692  10.484  14.466
  152   1H15  DM6  13           HAS      DM6  13  29.065  12.964  15.857
  153   2H15  DM6  13           HAR      DM6  13  29.232  13.572  14.176
  154   7HO1  DM6  13           H11      DM6  13  27.280  15.859  13.612
  155   1H21  DM6  13           HAA      DM6  13  19.767  13.699  12.589
  156   2H21  DM6  13           HAB      DM6  13  18.524  14.631  13.429
  157   3H21  DM6  13           HAC      DM6  13  18.658  12.882  13.706
  158    H1*  DM6  13           H1'      DM6  13  25.608   8.279  14.736
  159   1H2*  DM6  13           H2E      DM6  13  25.448   8.398  12.130
  160   2H2*  DM6  13           H2X      DM6  13  25.035   6.940  13.008
  161    H3*  DM6  13           H3'      DM6  13  27.641   7.824  11.566
  162   1HN*  DM6  13           HN1      DM6  13  26.161   4.921  12.819
  163   2HN*  DM6  13           HN2      DM6  13  26.912   5.055  14.311
  164    H4*  DM6  13           H4'      DM6  13  28.650   5.813  12.168
  165   *HO3  DM6  13           H3O      DM6  13  27.245   6.360  10.168
  166    H5*  DM6  13           H5'      DM6  13  29.103   7.700  13.350
  167   1H6*  DM6  13           HCA      DM6  13  28.879   5.283  15.285
  168   2H6*  DM6  13           HCB      DM6  13  29.973   6.645  15.508
  169   3H6*  DM6  13           HCC      DM6  13  30.187   5.544  14.140
  170    H2   MEB  14           H2       MEB  14  30.261   3.877  11.992
  171    H3   MEB  14           H3       MEB  14  26.189   3.718  10.847
  172   1H1'  MEB  14           HM1      MEB  14  27.055   2.891  13.112
  173   2H1'  MEB  14           HM2      MEB  14  28.622   3.519  13.632
  174    H1   DM6  15           H1       DM6  15  25.318  17.721   6.171
  175    H2   DM6  15           H2       DM6  15  27.210  19.317   6.499
  176    H3   DM6  15           H3       DM6  15  29.484  18.639   5.885
  177    HO8  DM6  15           H6       DM6  15  29.046  11.445   6.185
  178    H10  DM6  15           H7       DM6  15  27.540   9.516   4.077
  179   1H11  DM6  15           H8R      DM6  15  25.179   8.662   3.685
  180   2H11  DM6  15           H8S      DM6  15  25.953   7.508   4.654
  181   2HO1  DM6  15           H9       DM6  15  24.989   9.545   7.596
  182   1H14  DM6  15           HBA      DM6  15  23.144   7.589   8.048
  183   2H14  DM6  15           HBB      DM6  15  24.289   6.398   7.437
  184   3H14  DM6  15           HBC      DM6  15  22.557   6.187   7.122
  185   1H15  DM6  15           HAS      DM6  15  23.400  10.236   4.705
  186   2H15  DM6  15           HAR      DM6  15  23.360  10.481   6.443
  187   7HO1  DM6  15           H11      DM6  15  23.266  13.466   6.365
  188   1H21  DM6  15           HAA      DM6  15  31.395  15.840   6.214
  189   2H21  DM6  15           HAB      DM6  15  31.403  17.584   5.819
  190   3H21  DM6  15           HAC      DM6  15  32.139  16.407   4.710
  191    H1*  DM6  15           H1'      DM6  15  29.515   8.884   5.363
  192   1H2*  DM6  15           H2E      DM6  15  29.709   9.012   7.834
  193   2H2*  DM6  15           H2X      DM6  15  30.582   7.686   7.113
  194    H3*  DM6  15           H3'      DM6  15  27.784   7.551   8.350
  195   1HN*  DM6  15           HN1      DM6  15  30.404   5.290   7.664
  196   2HN*  DM6  15           HN2      DM6  15  29.904   4.983   6.097
  197    H4*  DM6  15           H4'      DM6  15  27.748   5.265   7.926
  198   *HO3  DM6  15           H3O      DM6  15  28.582   6.597   9.969
  199    H5*  DM6  15           H5'      DM6  15  26.796   6.697   6.434
  200   1H6*  DM6  15           HCA      DM6  15  28.161   4.323   4.916
  201   2H6*  DM6  15           HCB      DM6  15  26.694   5.116   4.364
  202   3H6*  DM6  15           HCC      DM6  15  26.694   4.191   5.868
  203    H2   MEB  16           H2       MEB  16  26.854   3.090   8.524
  204    H3   MEB  16           H3       MEB  16  30.790   4.176   9.563
  205   1H1'  MEB  16           HM1      MEB  16  30.278   2.984   7.458
  206   2H1'  MEB  16           HM2      MEB  16  28.609   3.027   6.900
   
  No H/Q in entry =         206


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