NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1369 1ajl cing 1-original 6 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   2          1H5*      GUA   2  16.361   1.086   2.108
    2   2H5*    G   2          2H5*      GUA   2  15.759  -0.552   2.433
    3    H4*    G   2           H4*      GUA   2  15.207   1.065   4.246
    4    H3*    G   2           H3*      GUA   2  12.865  -0.144   2.682
    5   1H2*    G   2           H2*      GUA   2  11.401   1.093   4.117
    6   2HO*    G   2          2HO*      GUA   2  12.222   0.602   6.116
    7    H1*    G   2           H1*      GUA   2  13.027   3.374   4.394
    8    H8     G   2           H8       GUA   2  11.985   1.508   1.122
    9    H1     G   2           H1       GUA   2   8.980   7.044   2.326
   10   1H2     G   2           H21      GUA   2   9.619   7.829   4.292
   11   2H2     G   2           H22      GUA   2  10.856   7.040   5.242
   12    H5T    G   2           H5T      GUA   2  14.328   1.338   0.882
   13   1H5*    G   3          1H5*      GUA   3  12.727  -0.206   7.735
   14   2H5*    G   3          2H5*      GUA   3  12.487  -1.971   7.818
   15    H4*    G   3           H4*      GUA   3  10.926  -0.936   9.408
   16    H3*    G   3           H3*      GUA   3   9.914  -2.104   6.789
   17   1H2*    G   3           H2*      GUA   3   7.686  -1.290   7.183
   18   2HO*    G   3          2HO*      GUA   3   8.203  -1.888   9.619
   19    H1*    G   3           H1*      GUA   3   8.301   1.178   8.224
   20    H8     G   3           H8       GUA   3  10.276  -0.483   5.299
   21    H1     G   3           H1       GUA   3   5.966   3.934   3.583
   22   1H2     G   3           H21      GUA   3   4.832   4.613   5.357
   23   2H2     G   3           H22      GUA   3   5.291   4.133   6.975
   24   1H5*    U   4          1H5*      URI   4   6.698  -3.003   9.022
   25   2H5*    U   4          2H5*      URI   4   5.933  -4.507   8.469
   26    H4*    U   4           H4*      URI   4   4.610  -2.422   7.979
   27    H3*    U   4           H3*      URI   4   5.542  -4.143   5.616
   28   1H2*    U   4           H2*      URI   4   4.310  -2.597   4.190
   29   2HO*    U   4          2HO*      URI   4   3.278  -1.642   6.679
   30    H1*    U   4           H1*      URI   4   5.248  -0.308   5.394
   31    H3     U   4           H3       URI   4   7.624  -0.535   1.542
   32    H5     U   4           H5       URI   4   9.415  -3.445   4.006
   33    H6     U   4           H6       URI   4   7.647  -3.050   5.628
   34   1H5*    A   5          1H5*      ADE   5   0.654  -4.939   3.468
   35   2H5*    A   5          2H5*      ADE   5   2.229  -4.664   2.696
   36    H4*    A   5           H4*      ADE   5   0.202  -2.481   3.312
   37    H3*    A   5           H3*      ADE   5   0.765  -4.013   0.718
   38   1H2*    A   5           H2*      ADE   5   0.419  -1.949  -0.460
   39   2HO*    A   5          2HO*      ADE   5  -1.504  -1.627   1.145
   40    H1*    A   5           H1*      ADE   5   1.534  -0.254   1.473
   41    H8     A   5           H8       ADE   5   4.156  -2.728   1.181
   42   1H6     A   5           H61      ADE   5   5.605  -0.381  -4.374
   43   2H6     A   5           H62      ADE   5   6.179  -1.358  -3.042
   44    H2     A   5           H2       ADE   5   1.593   1.173  -3.219
   45   1H5*    A   6          1H5*      ADE   6  -2.016  -2.390  -0.767
   46   2H5*    A   6          2H5*      ADE   6  -3.239  -3.424  -1.537
   47    H4*    A   6           H4*      ADE   6  -1.989  -2.106  -3.207
   48    H3*    A   6           H3*      ADE   6  -1.901  -5.102  -3.244
   49   1H2*    A   6           H2*      ADE   6   0.269  -5.193  -4.118
   50   2HO*    A   6          2HO*      ADE   6  -0.722  -4.941  -6.151
   51    H1*    A   6           H1*      ADE   6   0.502  -2.221  -4.471
   52    H8     A   6           H8       ADE   6   1.733  -4.354  -1.537
   53   1H6     A   6           H61      ADE   6   7.327  -3.996  -4.200
   54   2H6     A   6           H62      ADE   6   6.450  -4.510  -2.775
   55    H2     A   6           H2       ADE   6   4.363  -2.127  -6.953
   56   1H5*    U   7          1H5*      URI   7  -2.655  -7.536  -7.056
   57   2H5*    U   7          2H5*      URI   7  -2.145  -7.401  -5.360
   58    H4*    U   7           H4*      URI   7  -0.302  -6.961  -7.732
   59    H3*    U   7           H3*      URI   7  -1.136  -9.515  -7.113
   60   1H2*    U   7           H2*      URI   7  -0.568  -9.311  -4.724
   61   2HO*    U   7          2HO*      URI   7   1.807 -10.254  -6.014
   62    H1*    U   7           H1*      URI   7   2.087  -8.088  -5.633
   63    H3     U   7           H3       URI   7   3.473  -7.893  -1.366
   64    H5     U   7           H5       URI   7  -0.567  -6.740  -1.075
   65    H6     U   7           H6       URI   7  -0.756  -7.066  -3.475
   66   1H5*    A   8          1H5*      ADE   8  -1.702 -11.348 -10.516
   67   2H5*    A   8          2H5*      ADE   8  -0.019 -11.540 -11.049
   68    H4*    A   8           H4*      ADE   8  -1.481 -10.786 -12.886
   69    H3*    A   8           H3*      ADE   8   0.996  -9.671 -12.536
   70   1H2*    A   8           H2*      ADE   8   0.119  -7.961 -10.952
   71   2HO*    A   8          2HO*      ADE   8  -0.129  -6.491 -13.343
   72    H1*    A   8           H1*      ADE   8  -1.999  -7.441 -13.106
   73    H8     A   8           H8       ADE   8  -1.885  -7.903  -9.220
   74   1H6     A   8           H61      ADE   8  -4.969  -2.524  -9.104
   75   2H6     A   8           H62      ADE   8  -4.321  -3.824  -8.127
   76    H2     A   8           H2       ADE   8  -4.034  -3.479 -13.352
   77   1H5*    A   9          1H5*      ADE   9   1.618  -5.672 -16.294
   78   2H5*    A   9          2H5*      ADE   9   1.912  -5.959 -14.566
   79    H4*    A   9           H4*      ADE   9  -0.419  -4.374 -15.709
   80    H3*    A   9           H3*      ADE   9   2.302  -3.492 -14.777
   81   1H2*    A   9           H2*      ADE   9   1.458  -2.468 -12.857
   82   2HO*    A   9          2HO*      ADE   9   1.012  -0.657 -14.130
   83    H1*    A   9           H1*      ADE   9  -1.414  -2.989 -13.584
   84    H8     A   9           H8       ADE   9   0.751  -5.076 -11.255
   85   1H6     A   9           H61      ADE   9  -1.790  -1.778  -6.634
   86   2H6     A   9           H62      ADE   9  -0.774  -3.152  -7.011
   87    H2     A   9           H2       ADE   9  -2.987   0.082 -10.509
   88   1H5*    G  10          1H5*      GUA  10  -0.834  -0.635 -15.210
   89   2H5*    G  10          2H5*      GUA  10  -1.638   0.214 -16.546
   90    H4*    G  10           H4*      GUA  10  -1.170   2.273 -15.652
   91    H3*    G  10           H3*      GUA  10   1.566   1.051 -14.988
   92   1H2*    G  10           H2*      GUA  10   1.857   2.952 -13.513
   93   2HO*    G  10          2HO*      GUA  10   0.268   4.119 -15.299
   94    H1*    G  10           H1*      GUA  10  -0.696   2.875 -12.452
   95    H8     G  10           H8       GUA  10   0.029  -0.651 -12.374
   96    H1     G  10           H1       GUA  10   4.173   2.535  -8.664
   97   1H2     G  10           H21      GUA  10   4.078   4.693  -9.137
   98   2H2     G  10           H22      GUA  10   2.980   5.328 -10.340
   99   1H5*    C  11          1H5*      CYT  11   1.583   5.170 -14.650
  100   2H5*    C  11          2H5*      CYT  11   2.236   5.721 -16.212
  101    H4*    C  11           H4*      CYT  11   3.021   7.321 -14.580
  102    H3*    C  11           H3*      CYT  11   4.922   5.207 -15.616
  103   1H2*    C  11           H2*      CYT  11   6.615   5.753 -14.006
  104   2HO*    C  11          2HO*      CYT  11   5.931   8.147 -14.463
  105    H1*    C  11           H1*      CYT  11   5.027   6.266 -11.812
  106   1H4     C  11           H41      CYT  11   6.540   0.167 -10.980
  107   2H4     C  11           H42      CYT  11   5.435  -0.345 -12.238
  108    H5     C  11           H5       CYT  11   4.323   1.262 -13.736
  109    H6     C  11           H6       CYT  11   3.916   3.629 -14.146
  110   1H5*    U  12          1H5*      URI  12   7.392   9.249 -14.617
  111   2H5*    U  12          2H5*      URI  12   7.803   9.617 -16.312
  112    H4*    U  12           H4*      URI  12   9.826   9.964 -14.956
  113    H3*    U  12           H3*      URI  12   9.584   7.581 -16.817
  114   1H2*    U  12           H2*      URI  12  11.540   6.542 -15.960
  115   2HO*    U  12          2HO*      URI  12  13.243   7.693 -15.319
  116    H1*    U  12           H1*      URI  12  11.452   7.408 -13.310
  117    H3     U  12           H3       URI  12  10.995   3.048 -12.488
  118    H5     U  12           H5       URI  12   7.741   3.837 -15.048
  119    H6     U  12           H6       URI  12   8.544   6.124 -15.230
  120   1H5*    C  13          1H5*      CYT  13  13.868   8.844 -16.770
  121   2H5*    C  13          2H5*      CYT  13  14.591   8.427 -18.336
  122    H4*    C  13           H4*      CYT  13  15.720   7.352 -16.376
  123    H3*    C  13           H3*      CYT  13  14.339   5.445 -18.332
  124   1H2*    C  13           H2*      CYT  13  15.472   3.694 -17.092
  125   2HO*    C  13          2HO*      CYT  13  16.922   4.335 -15.368
  126    H1*    C  13           H1*      CYT  13  14.768   4.750 -14.631
  127   1H4     C  13           H41      CYT  13   9.981   0.795 -15.900
  128   2H4     C  13           H42      CYT  13   9.296   1.901 -17.071
  129    H5     C  13           H5       CYT  13  10.467   3.939 -17.798
  130    H6     C  13           H6       CYT  13  12.421   5.347 -17.413
  131    H3T    C  13           H3T      CYT  13  17.088   6.105 -17.934
  132   1H5*    G  18          1H5*      GUA  18  11.680  -8.879 -12.458
  133   2H5*    G  18          2H5*      GUA  18  11.267  -8.438 -10.788
  134    H4*    G  18           H4*      GUA  18  13.552  -7.709 -11.417
  135    H3*    G  18           H3*      GUA  18  11.507  -5.493 -10.862
  136   1H2*    G  18           H2*      GUA  18  13.313  -3.921 -11.200
  137   2HO*    G  18          2HO*      GUA  18  14.956  -4.994 -10.084
  138    H1*    G  18           H1*      GUA  18  14.342  -5.114 -13.450
  139    H8     G  18           H8       GUA  18  10.684  -5.618 -13.836
  140    H1     G  18           H1       GUA  18  12.376   0.505 -14.689
  141   1H2     G  18           H21      GUA  18  14.446   0.819 -13.980
  142   2H2     G  18           H22      GUA  18  15.402  -0.486 -13.314
  143    H5T    G  18           H5T      GUA  18  10.254  -6.523 -11.782
  144   1H5*    A  19          1H5*      ADE  19  15.865  -4.874  -8.549
  145   2H5*    A  19          2H5*      ADE  19  15.135  -4.900  -6.923
  146    H4*    A  19           H4*      ADE  19  16.718  -3.010  -7.021
  147    H3*    A  19           H3*      ADE  19  13.712  -2.499  -7.063
  148   1H2*    A  19           H2*      ADE  19  14.070  -0.168  -7.358
  149   2HO*    A  19          2HO*      ADE  19  16.134  -0.568  -5.838
  150    H1*    A  19           H1*      ADE  19  16.087  -0.228  -9.163
  151    H8     A  19           H8       ADE  19  13.425  -2.918  -9.404
  152   1H6     A  19           H61      ADE  19  10.149   1.088 -12.771
  153   2H6     A  19           H62      ADE  19  10.214  -0.545 -12.152
  154    H2     A  19           H2       ADE  19  13.665   3.249 -11.052
  155   1H5*    G  20          1H5*      GUA  20  15.606   1.138  -5.698
  156   2H5*    G  20          2H5*      GUA  20  14.961   1.417  -4.062
  157    H4*    G  20           H4*      GUA  20  14.670   3.482  -5.374
  158    H3*    G  20           H3*      GUA  20  12.191   1.764  -4.822
  159   1H2*    G  20           H2*      GUA  20  10.877   3.423  -6.000
  160   2HO*    G  20          2HO*      GUA  20  11.684   5.468  -6.439
  161    H1*    G  20           H1*      GUA  20  12.686   3.871  -8.071
  162    H8     G  20           H8       GUA  20  12.200   0.189  -6.972
  163    H1     G  20           H1       GUA  20   7.926   2.435 -11.188
  164   1H2     G  20           H21      GUA  20   8.196   4.634 -11.413
  165   2H2     G  20           H22      GUA  20   9.557   5.462 -10.694
  166   1H5*    U  21          1H5*      URI  21  10.922   5.597  -4.564
  167   2H5*    U  21          2H5*      URI  21   9.761   5.886  -3.254
  168    H4*    U  21           H4*      URI  21   8.881   6.376  -5.567
  169    H3*    U  21           H3*      URI  21   7.472   4.192  -3.933
  170   1H2*    U  21           H2*      URI  21   5.903   4.047  -5.752
  171   2HO*    U  21          2HO*      URI  21   6.494   6.680  -5.905
  172    H1*    U  21           H1*      URI  21   7.793   4.579  -7.810
  173    H3     U  21           H3       URI  21   5.660   0.471  -8.287
  174    H5     U  21           H5       URI  21   9.071  -0.196  -5.897
  175    H6     U  21           H6       URI  21   9.341   2.209  -5.734
  176   1H5*    A  22          1H5*      ADE  22   3.285   5.657  -5.970
  177   2H5*    A  22          2H5*      ADE  22   3.734   7.166  -5.149
  178    H4*    A  22           H4*      ADE  22   1.342   6.583  -4.742
  179    H3*    A  22           H3*      ADE  22   3.351   6.580  -2.460
  180   1H2*    A  22           H2*      ADE  22   1.665   5.803  -0.939
  181   2HO*    A  22          2HO*      ADE  22   0.088   7.179  -2.583
  182    H1*    A  22           H1*      ADE  22   0.520   3.921  -2.547
  183    H8     A  22           H8       ADE  22   4.079   3.684  -3.481
  184   1H6     A  22           H61      ADE  22   5.123   0.800   1.902
  185   2H6     A  22           H62      ADE  22   5.800   1.219   0.342
  186    H2     A  22           H2       ADE  22   1.068   2.653   2.087
  187   1H5*    C  23          1H5*      CYT  23  -0.322   7.007  -0.403
  188   2H5*    C  23          2H5*      CYT  23  -0.366   8.743   0.002
  189    H4*    C  23           H4*      CYT  23  -0.900   7.549   2.057
  190    H3*    C  23           H3*      CYT  23   1.837   8.782   1.676
  191   1H2*    C  23           H2*      CYT  23   2.738   7.761   3.620
  192   2HO*    C  23          2HO*      CYT  23   0.384   8.333   4.581
  193    H1*    C  23           H1*      CYT  23   1.359   5.341   3.594
  194   1H4     C  23           H41      CYT  23   6.905   3.673   1.083
  195   2H4     C  23           H42      CYT  23   6.679   4.715  -0.306
  196    H5     C  23           H5       CYT  23   4.782   6.267  -0.485
  197    H6     C  23           H6       CYT  23   2.714   7.004   0.581
  198   1H5*    C  24          1H5*      CYT  24   1.504  10.117   5.504
  199   2H5*    C  24          2H5*      CYT  24   2.013  11.813   5.632
  200    H4*    C  24           H4*      CYT  24   3.577  10.330   6.807
  201    H3*    C  24           H3*      CYT  24   4.731  11.490   4.219
  202   1H2*    C  24           H2*      CYT  24   6.831  10.570   4.985
  203   2HO*    C  24          2HO*      CYT  24   6.198  11.175   7.287
  204    H1*    C  24           H1*      CYT  24   5.683   8.154   5.767
  205   1H4     C  24           H41      CYT  24   7.775   7.016  -0.100
  206   2H4     C  24           H42      CYT  24   6.447   7.905  -0.822
  207    H5     C  24           H5       CYT  24   4.688   8.976   0.551
  208    H6     C  24           H6       CYT  24   4.026   9.538   2.835
  209    H3T    C  24           H3T      CYT  24   4.057  12.909   5.995
   
  No H/Q in entry =         209


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