NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
3472 1dsc cing 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5*        G   1  15.824  11.842  11.394
    2   2H5*    G   1          2H5*        G   1  15.956  10.255  12.198
    3    H4*    G   1           H4*        G   1  13.512  11.264  12.357
    4    H3*    G   1           H3*        G   1  14.009   8.628  11.917
    5   1H2*    G   1          1H2*        G   1  14.496   8.961   9.599
    6   2H2*    G   1          2H2*        G   1  12.858   8.244   9.516
    7    H1*    G   1           H1*        G   1  11.812  10.456   9.435
    8    H8     G   1           H8         G   1  15.442  10.371   7.910
    9    H1     G   1           H1         G   1  10.744  12.198   3.944
   10   1H2     G   1          1H2         G   1   8.703  12.121   6.756
   11   2H2     G   1          2H2         G   1   8.872  12.354   5.014
   12    H5T    G   1           H5T        G   1  16.481  10.925   9.727
   13   1H5*    A   2          1H5*        A   2   9.397   9.638  11.191
   14   2H5*    A   2          2H5*        A   2   8.444   8.190  11.227
   15    H4*    A   2           H4*        A   2   7.890   9.928   9.410
   16    H3*    A   2           H3*        A   2   7.461   7.155   9.128
   17   1H2*    A   2          1H2*        A   2   9.317   6.991   7.672
   18   2H2*    A   2          2H2*        A   2   7.994   7.383   6.479
   19    H1*    A   2           H1*        A   2   8.624   9.694   6.526
   20    H8     A   2           H8         A   2  11.599   7.565   7.372
   21   1H6     A   2          1H6         A   2  13.796   8.088   2.850
   22   2H6     A   2          2H6         A   2  13.086   8.748   1.376
   23    H2     A   2           H2         A   2   8.967  10.103   2.303
   24   1H5*    A   3          1H5*        A   3   6.005   9.512   5.187
   25   2H5*    A   3          2H5*        A   3   4.393   8.789   5.241
   26    H4*    A   3           H4*        A   3   5.207   8.229   2.996
   27    H3*    A   3           H3*        A   3   5.151   6.166   4.995
   28   1H2*    A   3          1H2*        A   3   7.171   5.335   4.380
   29   2H2*    A   3          2H2*        A   3   6.504   4.707   2.850
   30    H1*    A   3           H1*        A   3   6.892   6.672   1.658
   31    H8     A   3           H8         A   3   9.421   5.911   4.473
   32   1H6     A   3          1H6         A   3  13.378   5.881   1.571
   33   2H6     A   3          2H6         A   3  13.604   6.298  -0.118
   34    H2     A   3           H2         A   3   9.612   7.261  -1.804
   35   1H5*    G   4          1H5*        G   4   2.930   3.634   1.077
   36   2H5*    G   4          2H5*        G   4   3.850   4.091   2.475
   37    H4*    G   4           H4*        G   4   4.559   2.815  -0.119
   38    H3*    G   4           H3*        G   4   4.435   1.428   2.566
   39   1H2*    G   4          1H2*        G   4   6.718   1.647   2.671
   40   2H2*    G   4          2H2*        G   4   6.657   0.188   1.756
   41    H1*    G   4           H1*        G   4   6.838   1.536  -0.366
   42    H8     G   4           H8         G   4   8.719   2.449   2.850
   43    H1     G   4           H1         G   4  11.987   3.713  -2.510
   44   1H2     G   4          1H2         G   4   8.898   3.137  -4.076
   45   2H2     G   4          2H2         G   4  10.575   3.650  -4.245
   46   1H5*    C   5          1H5*        C   5   1.928  -2.793   0.889
   47   2H5*    C   5          2H5*        C   5   3.670  -2.375   1.137
   48    H4*    C   5           H4*        C   5   2.759  -2.935  -1.547
   49    H3*    C   5           H3*        C   5   2.393  -4.818   0.305
   50   1H2*    C   5          1H2*        C   5   4.780  -5.993   0.077
   51   2H2*    C   5          2H2*        C   5   4.522  -4.670   1.274
   52    H1*    C   5           H1*        C   5   5.625  -4.438  -1.545
   53   1H4     C   5          1H4         C   5  10.760  -3.782   2.557
   54   2H4     C   5          2H4         C   5  11.360  -3.850   0.908
   55    H5     C   5           H5         C   5   8.174  -3.402   2.944
   56    H6     C   5           H6         C   5   6.079  -3.463   1.877
   57   1H5*    T   6          1H5*        T   6   2.233  -5.444  -4.740
   58   2H5*    T   6          2H5*        T   6   1.780  -7.030  -5.250
   59    H4*    T   6           H4*        T   6   4.158  -6.731  -5.558
   60    H3*    T   6           H3*        T   6   3.235  -8.570  -3.437
   61   1H2*    T   6          1H2*        T   6   5.189  -8.775  -2.636
   62   2H2*    T   6          2H2*        T   6   6.015  -9.241  -4.148
   63    H1*    T   6           H1*        T   6   6.450  -7.057  -4.761
   64    H3     T   6           H3         T   6  10.224  -6.651  -2.270
   65   1H5M    T   6          1H5         T   6   6.652  -8.203   1.224
   66   2H5M    T   6          2H5         T   6   8.037  -7.201   1.694
   67   3H5M    T   6          3H5         T   6   6.496  -6.430   1.343
   68    H6     T   6           H6         T   6   5.625  -7.360  -1.277
   69   1H5*    T   7          1H5*        T   7   5.714  -8.737  -7.063
   70   2H5*    T   7          2H5*        T   7   5.385 -10.246  -7.953
   71    H4*    T   7           H4*        T   7   7.572  -9.405  -8.705
   72    H3*    T   7           H3*        T   7   7.126 -11.945  -7.778
   73   1H2*    T   7          1H2*        T   7   8.508 -11.770  -6.015
   74   2H2*    T   7          2H2*        T   7   9.819 -12.053  -7.193
   75    H1*    T   7           H1*        T   7  10.302  -9.697  -7.350
   76    H3     T   7           H3         T   7  12.640  -9.581  -3.357
   77   1H5M    T   7          1H5         T   7   7.960 -11.239  -1.966
   78   2H5M    T   7          2H5         T   7   7.523  -9.521  -2.016
   79   3H5M    T   7          3H5         T   7   8.771 -10.089  -0.883
   80    H6     T   7           H6         T   7   8.074 -10.171  -4.595
   81   1H5*    C   8          1H5*        C   8  11.238 -11.463 -10.178
   82   2H5*    C   8          2H5*        C   8  11.240 -12.983 -11.082
   83    H4*    C   8           H4*        C   8  13.433 -12.528 -10.167
   84    H3*    C   8           H3*        C   8  11.800 -14.762  -8.973
   85   1H2*    C   8          1H2*        C   8  13.580 -15.191  -7.342
   86   2H2*    C   8          2H2*        C   8  14.892 -14.684  -8.424
   87    H1*    C   8           H1*        C   8  14.770 -12.503  -7.520
   88   1H4     C   8          1H4         C   8  11.308 -12.656  -1.883
   89   2H4     C   8          2H4         C   8  13.011 -12.432  -1.503
   90    H5     C   8           H5         C   8  10.640 -13.404  -4.216
   91    H6     C   8           H6         C   8  11.550 -13.862  -6.481
   92    H3T    C   8           H3T        C   8  12.534 -15.009 -11.083
   93   1H5*    G   9          1H5*        G   9  21.876 -13.692   3.718
   94   2H5*    G   9          2H5*        G   9  22.797 -12.258   4.229
   95    H4*    G   9           H4*        G   9  23.363 -13.007   1.732
   96    H3*    G   9           H3*        G   9  23.201 -10.371   2.491
   97   1H2*    G   9          1H2*        G   9  20.692 -10.468   2.442
   98   2H2*    G   9          2H2*        G   9  21.015  -9.576   0.914
   99    H1*    G   9           H1*        G   9  20.958 -11.642  -0.393
  100    H8     G   9           H8         G   9  18.714 -11.749   2.856
  101    H1     G   9           H1         G   9  15.673 -12.536  -2.730
  102   1H2     G   9          1H2         G   9  18.843 -12.604  -4.150
  103   2H2     G   9          2H2         G   9  17.090 -12.628  -4.360
  104    H5T    G   9           H5T        G   9  20.219 -12.633   4.148
  105   1H5*    A  10          1H5*        A  10  23.268 -10.800  -2.287
  106   2H5*    A  10          2H5*        A  10  23.661  -9.277  -3.014
  107    H4*    A  10           H4*        A  10  21.830 -10.700  -4.139
  108    H3*    A  10           H3*        A  10  21.934  -7.883  -4.243
  109   1H2*    A  10          1H2*        A  10  20.144  -7.732  -2.698
  110   2H2*    A  10          2H2*        A  10  19.231  -7.805  -4.258
  111    H1*    A  10           H1*        A  10  18.883 -10.164  -3.960
  112    H8     A  10           H8         A  10  19.303  -8.499  -0.612
  113   1H6     A  10          1H6         A  10  14.391  -8.663   0.555
  114   2H6     A  10          2H6         A  10  13.043  -9.054  -0.511
  115    H2     A  10           H2         A  10  14.673 -10.051  -4.515
  116   1H5*    A  11          1H5*        A  11  17.965  -9.670  -7.113
  117   2H5*    A  11          2H5*        A  11  18.705  -8.786  -8.450
  118    H4*    A  11           H4*        A  11  16.272  -8.058  -8.380
  119    H3*    A  11           H3*        A  11  18.352  -6.223  -8.106
  120   1H2*    A  11          1H2*        A  11  17.848  -6.038  -5.827
  121   2H2*    A  11          2H2*        A  11  16.879  -4.651  -6.373
  122    H1*    A  11           H1*        A  11  14.934  -6.123  -6.534
  123    H8     A  11           H8         A  11  17.336  -6.085  -3.636
  124   1H6     A  11          1H6         A  11  13.907  -6.225  -0.045
  125   2H6     A  11          2H6         A  11  12.159  -6.410  -0.176
  126    H2     A  11           H2         A  11  11.066  -7.063  -4.398
  127   1H5*    G  12          1H5*        G  12  16.195  -3.294  -9.434
  128   2H5*    G  12          2H5*        G  12  15.054  -3.858  -8.140
  129    H4*    G  12           H4*        G  12  13.806  -1.976  -9.749
  130    H3*    G  12           H3*        G  12  16.225  -1.383  -7.962
  131   1H2*    G  12          1H2*        G  12  15.229  -0.143  -6.559
  132   2H2*    G  12          2H2*        G  12  14.039   0.563  -7.685
  133    H1*    G  12           H1*        G  12  12.532  -1.034  -7.253
  134    H8     G  12           H8         G  12  15.723  -1.935  -5.137
  135    H1     G  12           H1         G  12  10.391  -3.397  -1.950
  136   1H2     G  12          1H2         G  12   8.743  -2.451  -4.851
  137   2H2     G  12          2H2         G  12   8.657  -3.282  -3.289
  138   1H5*    C  13          1H5*        C  13  14.550   1.561 -10.096
  139   2H5*    C  13          2H5*        C  13  15.377   3.006 -10.768
  140    H4*    C  13           H4*        C  13  13.171   3.540  -9.708
  141    H3*    C  13           H3*        C  13  15.696   4.622  -8.989
  142   1H2*    C  13          1H2*        C  13  14.864   5.614  -7.169
  143   2H2*    C  13          2H2*        C  13  13.211   5.919  -7.861
  144    H1*    C  13           H1*        C  13  12.456   4.025  -6.971
  145   1H4     C  13          1H4         C  13  16.426   3.716  -1.665
  146   2H4     C  13          2H4         C  13  14.737   3.858  -1.188
  147    H5     C  13           H5         C  13  16.990   3.564  -4.207
  148    H6     C  13           H6         C  13  15.912   3.645  -6.452
  149   1H5*    T  14          1H5*        T  14  11.994   6.631  -9.990
  150   2H5*    T  14          2H5*        T  14  11.996   8.253 -10.617
  151    H4*    T  14           H4*        T  14  10.113   7.959  -8.826
  152    H3*    T  14           H3*        T  14  12.361   9.705  -8.459
  153   1H2*    T  14          1H2*        T  14  12.384   9.705  -6.303
  154   2H2*    T  14          2H2*        T  14  10.620   9.890  -6.049
  155    H1*    T  14           H1*        T  14  10.231   7.695  -5.930
  156    H3     T  14           H3         T  14  12.332   6.934  -2.050
  157   1H5M    T  14          1H5         T  14  16.176   8.228  -5.453
  158   2H5M    T  14          2H5         T  14  16.024   6.496  -5.765
  159   3H5M    T  14          3H5         T  14  16.537   7.048  -4.159
  160    H6     T  14           H6         T  14  13.695   7.853  -6.513
  161   1H5*    T  15          1H5*        T  15   8.187  10.059  -7.034
  162   2H5*    T  15          2H5*        T  15   7.560  11.700  -7.340
  163    H4*    T  15           H4*        T  15   6.301  10.719  -5.465
  164    H3*    T  15           H3*        T  15   7.567  13.164  -5.409
  165   1H2*    T  15          1H2*        T  15   8.954  12.618  -3.742
  166   2H2*    T  15          2H2*        T  15   7.555  12.909  -2.657
  167    H1*    T  15           H1*        T  15   7.054  10.545  -2.535
  168    H3     T  15           H3         T  15  10.442   9.673   0.519
  169   1H5M    T  15          1H5         T  15  12.950  11.630  -3.541
  170   2H5M    T  15          2H5         T  15  12.816   9.985  -4.196
  171   3H5M    T  15          3H5         T  15  13.713  10.271  -2.688
  172    H6     T  15           H6         T  15  10.260  10.903  -4.074
  173   1H5*    C  16          1H5*        C  16   4.301  12.557  -1.938
  174   2H5*    C  16          2H5*        C  16   3.582  14.172  -1.915
  175    H4*    C  16           H4*        C  16   3.963  13.378   0.342
  176    H3*    C  16           H3*        C  16   5.700  15.595  -0.724
  177   1H2*    C  16          1H2*        C  16   6.952  15.621   1.382
  178   2H2*    C  16          2H2*        C  16   5.572  15.121   2.378
  179    H1*    C  16           H1*        C  16   6.252  12.855   2.151
  180   1H4     C  16          1H4         C  16  12.476  12.662  -0.085
  181   2H4     C  16          2H4         C  16  12.464  12.211   1.614
  182    H5     C  16           H5         C  16  10.435  13.764  -1.093
  183    H6     C  16           H6         C  16   8.082  14.410  -0.598
  184    H3T    C  16           H3T        C  16   3.520  16.032  -0.393
  185   1HN2  PXZ  17          1H2       FLD  17   6.403  -1.411   1.071
  186   2HN2  PXZ  17          2H2       FLD  17   6.025  -1.291  -0.626
  187    H7   PXZ  17           H7       FLD  17  14.890   1.379  -4.531
  188    H8   PXZ  17           H8       FLD  17  13.058   1.681  -6.019
  189   1H15  PXZ  17           H4A      FLD  17  11.142  -1.146   2.549
  190   2H15  PXZ  17           H4B      FLD  17  11.658   0.494   2.094
  191   3H15  PXZ  17           H4C      FLD  17  12.470  -0.929   1.375
  192   1H16  PXZ  17           H6A      FLD  17  15.245  -0.493  -1.894
  193   2H16  PXZ  17           H6B      FLD  17  14.654   0.835  -0.860
  194   3H16  PXZ  17           H6C      FLD  17  15.759   1.175  -2.217
  195    H    THR  18           HN       THR  18   7.607   1.608  -2.510
  196    HA   THR  18           HA       THR  18   5.945   0.069  -4.412
  197    HB   THR  18           HB       THR  18   3.885   1.138  -3.856
  198   1HG2  THR  18           H2A      THR  18   4.637  -0.691  -2.295
  199   2HG2  THR  18           H2C      THR  18   5.273   0.548  -1.215
  200   3HG2  THR  18           H2B      THR  18   3.543   0.462  -1.533
  201   1HN   DVA  19           HN       VAL  19   5.321   1.230  -6.267
  202    HA   DVA  19           HA       VAL  19   6.452   3.952  -6.614
  203    HB   DVA  19           HB       VAL  19   4.177   2.450  -7.694
  204   1HG1  DVA  19           H1A      VAL  19   5.438   2.340  -9.741
  205   2HG1  DVA  19           H1B      VAL  19   5.975   4.012  -9.575
  206   3HG1  DVA  19           H1C      VAL  19   4.286   3.661  -9.935
  207   1HG2  DVA  19           H2A      VAL  19   4.908   5.391  -7.455
  208   2HG2  DVA  19           H2B      VAL  19   3.759   4.488  -6.471
  209   3HG2  DVA  19           H2C      VAL  19   3.385   4.843  -8.156
  210    HA   PRO  20           HA       PRO  20   8.326   4.283  -6.430
  211   1HB   PRO  20          2HB       PRO  20   9.962   5.795  -8.333
  212   2HB   PRO  20          1HB       PRO  20  10.456   5.024  -6.825
  213   1HG   PRO  20          2HG       PRO  20  11.198   4.048  -9.209
  214   2HG   PRO  20          1HG       PRO  20  10.809   2.976  -7.869
  215   1HD   PRO  20          2HD       PRO  20   9.087   3.756 -10.199
  216   2HD   PRO  20          1HD       PRO  20   9.313   2.146  -9.499
  217   1HA   SAR  21          1HA       SAR  21   7.859   7.365  -5.014
  218   2HA   SAR  21          2HA       SAR  21   8.319   5.688  -5.317
  219   1HN   SAR  21           HNA      SAR  21   5.375   7.392  -7.376
  220   2HN   SAR  21           HNB      SAR  21   6.817   8.316  -7.886
  221   3HN   SAR  21           HNC      SAR  21   6.274   8.392  -6.155
  222   1HN   MVA  22           HNA      MVA  22   7.799   4.067  -2.786
  223   2HN   MVA  22           HNB      MVA  22   7.901   5.588  -1.874
  224   3HN   MVA  22           HNC      MVA  22   8.637   5.444  -3.503
  225    HA   MVA  22           HA       MVA  22   5.882   4.391  -1.758
  226    HB   MVA  22           HB       MVA  22   4.755   6.284  -1.130
  227   1HG1  MVA  22           H1A      MVA  22   3.733   6.777  -3.955
  228   2HG1  MVA  22           H1B      MVA  22   5.226   7.473  -3.325
  229   3HG1  MVA  22           H1C      MVA  22   3.681   7.888  -2.588
  230   1HG2  MVA  22           H2A      MVA  22   2.545   5.052  -2.834
  231   2HG2  MVA  22           H2B      MVA  22   2.362   5.940  -1.322
  232   3HG2  MVA  22           H2C      MVA  22   3.106   4.341  -1.320
  233    H    THR  23           HN       THR  23  10.610  -0.909  -5.987
  234    HA   THR  23           HA       THR  23   8.983   0.904  -7.744
  235    HB   THR  23           HB       THR  23   9.237  -1.087  -9.408
  236   1HG2  THR  23           H2C      THR  23  10.797   1.224  -9.099
  237   2HG2  THR  23           H2B      THR  23  11.976  -0.075  -9.265
  238   3HG2  THR  23           H2A      THR  23  10.759   0.174 -10.516
  239   1HN   DVA  24           HN       VAL  24   7.254  -0.521  -8.847
  240    HA   DVA  24           HA       VAL  24   6.319  -2.870  -7.613
  241    HB   DVA  24           HB       VAL  24   5.017  -0.782  -9.304
  242   1HG1  DVA  24           H1A      VAL  24   3.224  -1.280  -7.809
  243   2HG1  DVA  24           H1B      VAL  24   3.656  -2.988  -7.737
  244   3HG1  DVA  24           H1C      VAL  24   2.941  -2.321  -9.204
  245   1HG2  DVA  24           H2A      VAL  24   5.220  -3.804  -9.662
  246   2HG2  DVA  24           H2B      VAL  24   6.443  -2.681 -10.256
  247   3HG2  DVA  24           H2C      VAL  24   4.801  -2.615 -10.896
  248    HA   PRO  25           HA       PRO  25   7.227  -3.047  -5.451
  249   1HB   PRO  25          2HB       PRO  25   6.223  -4.894  -3.863
  250   2HB   PRO  25          1HB       PRO  25   6.454  -3.249  -3.260
  251   1HG   PRO  25          2HG       PRO  25   3.911  -4.403  -4.390
  252   2HG   PRO  25          1HG       PRO  25   4.137  -3.664  -2.806
  253   1HD   PRO  25          2HD       PRO  25   3.236  -2.236  -4.942
  254   2HD   PRO  25          1HD       PRO  25   4.333  -1.507  -3.756
  255   1HA   SAR  26          1HA       SAR  26   8.793  -5.779  -6.342
  256   2HA   SAR  26          2HA       SAR  26   8.400  -4.169  -5.776
  257   1HN   SAR  26           HNA      SAR  26   5.763  -6.489  -7.945
  258   2HN   SAR  26           HNB      SAR  26   7.518  -6.926  -7.788
  259   3HN   SAR  26           HNC      SAR  26   6.984  -5.626  -8.937
  260   1HN   MVA  27           HNA      MVA  27  11.259  -5.962  -6.721
  261   2HN   MVA  27           HNB      MVA  27  10.662  -4.618  -5.694
  262   3HN   MVA  27           HNC      MVA  27  12.160  -4.408  -6.590
  263    HA   MVA  27           HA       MVA  27  12.278  -4.420  -8.678
  264    HB   MVA  27           HB       MVA  27   9.762  -4.431 -10.383
  265   1HG1  MVA  27           H1A      MVA  27  11.717  -5.382 -12.012
  266   2HG1  MVA  27           H1B      MVA  27  12.702  -4.325 -11.003
  267   3HG1  MVA  27           H1C      MVA  27  11.344  -3.662 -11.908
  268   1HG2  MVA  27           H2A      MVA  27  11.527  -6.576  -9.202
  269   2HG2  MVA  27           H2B      MVA  27  10.819  -6.860 -10.792
  270   3HG2  MVA  27           H2C      MVA  27   9.775  -6.558  -9.404
   
  No H/Q in entry =         270


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