NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
7304 1k8j 5716 cing 1-original 5 MR format nomenclature mapping




  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1          1H5*        C   1   4.631 -10.625 -19.316
    2   2H5*    C   1          2H5*        C   1   3.071  -9.840 -18.983
    3    H4*    C   1           H4*        C   1   5.375  -8.616 -20.573
    4    H3*    C   1           H3*        C   1   5.102  -8.716 -17.761
    5    H1*    C   1           H1*        C   1   4.555  -5.871 -20.032
    6   1H4     C   1          H41         C   1  -1.687  -3.504 -19.897
    7   2H4     C   1          H42         C   1  -0.581  -2.327 -20.620
    8    H5     C   1           H5         C   1  -0.843  -5.720 -19.154
    9    H6     C   1           H6         C   1   1.177  -7.095 -18.944
   10    H5T    C   1           H5T        C   1   2.978  -9.600 -21.368
   11   1H2*    C   1          1H2*        C   1   3.150  -7.350 -17.755
   12   2H2*    C   1          2H2*        C   1   4.417  -6.091 -17.618
   13   1H5*    C   2          1H5*        C   2   7.469  -4.911 -19.757
   14   2H5*    C   2          2H5*        C   2   8.941  -4.969 -18.777
   15    H4*    C   2           H4*        C   2   8.569  -2.700 -19.474
   16    H3*    C   2           H3*        C   2   8.978  -3.356 -16.807
   17    H1*    C   2           H1*        C   2   6.499  -0.728 -18.012
   18   1H4     C   2          H41         C   2   0.337  -3.104 -17.033
   19   2H4     C   2          H42         C   2   0.290  -1.397 -17.515
   20    H5     C   2           H5         C   2   2.511  -4.282 -16.837
   21    H6     C   2           H6         C   2   4.945  -3.992 -17.083
   22   1H2*    C   2          1H2*        C   2   6.744  -3.112 -16.131
   23   2H2*    C   2          2H2*        C   2   7.280  -1.425 -15.889
   24   1H5*    A   3          1H5*        A   3   8.734   1.442 -17.553
   25   2H5*    A   3          2H5*        A   3  10.091   2.072 -16.605
   26    H4*    A   3           H4*        A   3   8.273   3.594 -16.351
   27    H3*    A   3           H3*        A   3   9.369   2.326 -14.052
   28    H1*    A   3           H1*        A   3   5.834   3.495 -14.696
   29    H8     A   3           H8         A   3   5.855  -0.408 -14.432
   30   1H6     A   3          H61         A   3  -0.330   0.204 -14.996
   31   2H6     A   3          H62         A   3   1.000  -0.959 -14.839
   32    H2     A   3           H2         A   3   1.415   4.214 -15.052
   33   1H2*    A   3          1H2*        A   3   7.411   1.119 -13.593
   34   2H2*    A   3          2H2*        A   3   6.980   2.638 -12.745
   35   1H5*    G   4          1H5*        G   4   6.851   6.356 -13.905
   36   2H5*    G   4          2H5*        G   4   7.595   7.402 -12.685
   37    H4*    G   4           H4*        G   4   5.209   7.825 -12.811
   38    H3*    G   4           H3*        G   4   6.489   7.251 -10.365
   39    H1*    G   4           H1*        G   4   2.991   6.269 -11.420
   40    H8     G   4           H8         G   4   5.222   3.060 -11.306
   41    H1     G   4           H1         G   4  -1.125   2.081 -11.838
   42   1H2     G   4          H21         G   4  -2.174   4.071 -11.913
   43   2H2     G   4          H22         G   4  -1.179   5.546 -11.913
   44   1H2*    G   4          1H2*        G   4   5.522   5.117 -10.156
   45   2H2*    G   4          2H2*        G   4   4.234   6.077  -9.363
   46   1H5*    G   5          1H5*        G   5   2.042   8.768 -10.597
   47   2H5*    G   5          2H5*        G   5   1.858  10.056  -9.395
   48    H4*    G   5           H4*        G   5  -0.242   8.905  -9.648
   49    H3*    G   5           H3*        G   5   0.972   9.187  -7.113
   50    H1*    G   5           H1*        G   5  -1.164   6.364  -8.378
   51    H8     G   5           H8         G   5   2.499   5.046  -8.107
   52    H1     G   5           H1         G   5  -2.055   0.528  -8.603
   53   1H2     G   5          H21         G   5  -4.068   1.508  -8.655
   54   2H2     G   5          H22         G   5  -4.161   3.284  -8.700
   55   1H2*    G   5          1H2*        G   5   1.487   6.887  -6.947
   56   2H2*    G   5          2H2*        G   5  -0.153   6.862  -6.229
   57   1H5*    A   6          1H5*        A   6  -3.666   8.165  -7.811
   58   2H5*    A   6          2H5*        A   6  -4.424   9.378  -6.769
   59    H4*    A   6           H4*        A   6  -5.968   7.571  -7.106
   60    H3*    A   6           H3*        A   6  -5.339   8.489  -4.573
   61    H1*    A   6           H1*        A   6  -5.603   4.687  -5.391
   62    H8     A   6           H8         A   6  -1.940   6.026  -5.107
   63   1H6     A   6          H61         A   6  -0.457  -0.039  -5.323
   64   2H6     A   6          H62         A   6   0.203   1.597  -5.110
   65    H2     A   6           H2         A   6  -4.798   0.276  -5.623
   66   1H2*    A   6          1H2*        A   6  -3.890   6.757  -3.981
   67   2H2*    A   6          2H2*        A   6  -5.410   5.996  -3.441
   68   1H5*    G   7          1H5*        G   7  -8.333   5.036  -4.811
   69   2H5*    G   7          2H5*        G   7  -9.714   5.248  -3.720
   70    H4*    G   7           H4*        G   7  -9.002   2.933  -3.702
   71    H3*    G   7           H3*        G   7  -9.095   4.468  -1.273
   72    H1*    G   7           H1*        G   7  -7.011   1.525  -2.310
   73    H8     G   7           H8         G   7  -4.585   4.566  -1.866
   74    H1     G   7           H1         G   7  -1.823  -1.240  -2.118
   75   1H2     G   7          H21         G   7  -3.423  -2.809  -2.199
   76   2H2     G   7          H22         G   7  -5.111  -2.299  -2.443
   77   1H2*    G   7          1H2*        G   7  -6.797   4.223  -0.890
   78   2H2*    G   7          2H2*        G   7  -7.326   2.664  -0.184
   79   1H5*    A   8          1H5*        A   8  -9.395  -0.272  -1.649
   80   2H5*    A   8          2H5*        A   8 -10.779  -0.658  -0.615
   81    H4*    A   8           H4*        A   8  -9.369  -2.595  -0.755
   82    H3*    A   8           H3*        A   8 -10.116  -1.500   1.712
   83    H1*    A   8           H1*        A   8  -6.684  -3.018   0.912
   84    H8     A   8           H8         A   8  -6.526   0.884   1.018
   85   1H6     A   8          H61         A   8  -0.355  -0.049   1.129
   86   2H6     A   8          H62         A   8  -1.620   1.190   1.199
   87    H2     A   8           H2         A   8  -2.285  -3.960   0.991
   88   1H2*    A   8          1H2*        A   8  -8.014  -0.592   2.197
   89   2H2*    A   8          2H2*        A   8  -7.764  -2.219   2.894
   90   1H5*    T   9          1H5*        T   9  -7.833  -5.563   1.466
   91   2H5*    T   9          2H5*        T   9  -8.663  -6.722   2.519
   92    H4*    T   9           H4*        T   9  -6.289  -7.215   2.467
   93    H3*    T   9           H3*        T   9  -7.684  -6.734   4.918
   94   1H2*    T   9          1H2*        T   9  -6.451  -4.840   5.451
   95   2H2*    T   9          2H2*        T   9  -5.283  -6.045   6.064
   96    H1*    T   9           H1*        T   9  -4.078  -6.086   3.981
   97    H3     T   9           H3         T   9  -1.268  -2.562   4.397
   98   1H5M    T   9          1H5M        T   9  -6.344  -0.603   4.260
   99   2H5M    T   9          2H5M        T   9  -5.379  -0.077   5.657
  100   3H5M    T   9          3H5M        T   9  -4.926   0.435   4.020
  101    H6     T   9           H6         T   9  -6.075  -2.941   4.285
  102   1H5*    T  10          1H5*        T  10  -3.594  -8.943   4.528
  103   2H5*    T  10          2H5*        T  10  -3.658 -10.389   5.550
  104    H4*    T  10           H4*        T  10  -1.364  -9.575   5.353
  105    H3*    T  10           H3*        T  10  -2.596 -10.123   7.828
  106   1H2*    T  10          1H2*        T  10  -2.752  -7.904   8.503
  107   2H2*    T  10          2H2*        T  10  -1.090  -8.205   9.073
  108    H1*    T  10           H1*        T  10  -0.112  -7.345   7.069
  109    H3     T  10           H3         T  10  -0.122  -2.834   7.472
  110   1H5M    T  10          1H5M        T  10  -4.676  -2.976   8.811
  111   2H5M    T  10          2H5M        T  10  -5.046  -3.261   7.104
  112   3H5M    T  10          3H5M        T  10  -5.215  -4.582   8.282
  113    H6     T  10           H6         T  10  -3.623  -6.152   7.567
  114   1H5*    C  11          1H5*        C  11   1.866  -9.028   7.766
  115   2H5*    C  11          2H5*        C  11   2.801 -10.150   8.771
  116    H4*    C  11           H4*        C  11   3.717  -7.923   9.006
  117    H3*    C  11           H3*        C  11   2.758  -9.382  11.288
  118    H1*    C  11           H1*        C  11   3.014  -5.700  10.596
  119   1H4     C  11          H41         C  11  -3.027  -2.886  11.107
  120   2H4     C  11          H42         C  11  -1.778  -1.637  11.051
  121    H5     C  11           H5         C  11  -2.430  -5.271  10.927
  122    H6     C  11           H6         C  11  -0.548  -6.825  10.695
  123   1H2*    C  11          1H2*        C  11   1.121  -7.803  11.773
  124   2H2*    C  11          2H2*        C  11   2.479  -6.991  12.591
  125   1H5*    C  12          1H5*        C  12   6.053  -6.037  11.307
  126   2H5*    C  12          2H5*        C  12   7.324  -6.541  12.431
  127    H4*    C  12           H4*        C  12   7.222  -4.099  12.216
  128    H3*    C  12           H3*        C  12   7.392  -5.393  14.664
  129    H1*    C  12           H1*        C  12   5.188  -2.368  13.992
  130   1H4     C  12          H41         C  12  -1.174  -4.336  14.410
  131   2H4     C  12          H42         C  12  -1.072  -2.563  14.396
  132    H5     C  12           H5         C  12   0.871  -5.711  14.242
  133    H6     C  12           H6         C  12   3.317  -5.599  14.036
  134   1H2*    C  12          1H2*        C  12   5.111  -5.164  15.217
  135   2H2*    C  12          2H2*        C  12   5.715  -3.647  15.930
  136   1H5*    A  13          1H5*        A  13   8.586  -0.859  13.966
  137   2H5*    A  13          2H5*        A  13  10.110  -0.713  14.860
  138    H4*    A  13           H4*        A  13   9.125   1.485  14.575
  139    H3*    A  13           H3*        A  13   9.956   0.589  17.037
  140    H1*    A  13           H1*        A  13   6.462   2.302  16.615
  141    H8     A  13           H8         A  13   6.347  -1.603  16.946
  142   1H6     A  13          H61         A  13   0.192  -0.666  17.444
  143   2H6     A  13          H62         A  13   1.461  -1.905  17.446
  144    H2     A  13           H2         A  13   2.065   3.215  16.815
  145   1H2*    A  13          1H2*        A  13   7.873  -0.067  17.866
  146   2H2*    A  13          2H2*        A  13   7.824   1.625  18.401
  147   1H5*    C  14          1H5*        C  14   7.914   4.708  17.168
  148   2H5*    C  14          2H5*        C  14   8.734   5.829  18.269
  149    H4*    C  14           H4*        C  14   6.382   6.034  18.699
  150    H3*    C  14           H3*        C  14   7.606   4.186  20.794
  151    H1*    C  14           H1*        C  14   4.089   4.657  19.340
  152   1H4     C  14          H41         C  14   3.571  -1.824  20.500
  153   2H4     C  14          H42         C  14   1.972  -1.046  20.579
  154    H5     C  14           H5         C  14   5.626  -0.441  20.392
  155    H6     C  14           H6         C  14   6.428   1.862  20.051
  156    H3T    C  14           H3T        C  14   8.415   6.316  20.827
  157   1H2*    C  14          1H2*        C  14   5.512   4.158  21.830
  158   2H2*    C  14          2H2*        C  14   5.022   5.716  21.100
  159   1H5*    G  15          1H5*        G  15  -9.158   1.282  23.255
  160   2H5*    G  15          2H5*        G  15  -8.114  -0.088  22.807
  161    H4*    G  15           H4*        G  15  -7.197   2.803  23.172
  162    H3*    G  15           H3*        G  15  -8.390   1.589  20.867
  163    H1*    G  15           H1*        G  15  -4.813   2.579  21.525
  164    H8     G  15           H8         G  15  -4.925  -1.323  21.756
  165    H1     G  15           H1         G  15   0.810   1.253  20.358
  166   1H2     G  15          H21         G  15   0.579   3.482  20.169
  167   2H2     G  15          H22         G  15  -1.044   4.201  20.307
  168    H5T    G  15           H5T        G  15  -6.831   0.597  24.705
  169   1H2*    G  15          1H2*        G  15  -6.483   0.323  20.327
  170   2H2*    G  15          2H2*        G  15  -5.988   1.865  19.553
  171   1H5*    T  16          1H5*        T  16  -5.670   5.516  20.559
  172   2H5*    T  16          2H5*        T  16  -6.690   6.584  19.582
  173    H4*    T  16           H4*        T  16  -4.359   7.174  19.289
  174    H3*    T  16           H3*        T  16  -6.077   6.750  17.144
  175   1H2*    T  16          1H2*        T  16  -5.220   4.646  16.555
  176   2H2*    T  16          2H2*        T  16  -4.120   5.651  15.574
  177    H1*    T  16           H1*        T  16  -2.443   5.689  17.247
  178    H3     T  16           H3         T  16  -0.134   1.803  17.211
  179   1H5M    T  16          1H5M        T  16  -4.314  -0.346  18.578
  180   2H5M    T  16          2H5M        T  16  -5.436   0.578  17.546
  181   3H5M    T  16          3H5M        T  16  -4.269  -0.538  16.816
  182    H6     T  16           H6         T  16  -4.832   2.821  17.630
  183   1H5*    G  17          1H5*        G  17  -1.839   8.031  15.739
  184   2H5*    G  17          2H5*        G  17  -1.944   9.149  14.367
  185    H4*    G  17           H4*        G  17  -0.349   7.439  13.819
  186    H3*    G  17           H3*        G  17  -2.640   7.829  12.156
  187    H1*    G  17           H1*        G  17  -0.641   4.850  12.814
  188    H8     G  17           H8         G  17  -4.193   3.669  13.822
  189    H1     G  17           H1         G  17   0.555  -0.668  14.212
  190   1H2     G  17          H21         G  17   2.523   0.369  13.860
  191   2H2     G  17          H22         G  17   2.523   2.118  13.552
  192   1H2*    G  17          1H2*        G  17  -3.571   5.723  12.804
  193   2H2*    G  17          2H2*        G  17  -2.582   5.228  11.377
  194   1H5*    G  18          1H5*        G  18   1.978   7.325  12.434
  195   2H5*    G  18          2H5*        G  18   2.889   8.544  11.533
  196    H4*    G  18           H4*        G  18   4.298   6.655  11.597
  197    H3*    G  18           H3*        G  18   3.486   7.445   9.063
  198    H1*    G  18           H1*        G  18   3.649   3.773  10.158
  199    H8     G  18           H8         G  18  -0.040   5.066  10.152
  200    H1     G  18           H1         G  18   0.691  -1.294  10.902
  201   1H2     G  18          H21         G  18   2.866  -1.811  10.795
  202   2H2     G  18          H22         G  18   4.046  -0.502  10.579
  203   1H2*    G  18          1H2*        G  18   1.801   5.801   8.838
  204   2H2*    G  18          2H2*        G  18   3.171   4.912   8.122
  205   1H5*    A  19          1H5*        A  19   6.610   3.884   9.651
  206   2H5*    A  19          2H5*        A  19   7.948   4.351   8.591
  207    H4*    A  19           H4*        A  19   7.951   1.958   8.851
  208    H3*    A  19           H3*        A  19   8.027   3.141   6.349
  209    H1*    A  19           H1*        A  19   5.874   0.049   7.133
  210    H8     A  19           H8         A  19   3.723   3.281   6.736
  211   1H6     A  19          H61         A  19  -1.083  -0.607   7.631
  212   2H6     A  19          H62         A  19  -0.638   1.077   7.311
  213    H2     A  19           H2         A  19   2.594  -2.966   7.820
  214   1H2*    A  19          1H2*        A  19   5.758   2.808   5.844
  215   2H2*    A  19          2H2*        A  19   6.419   1.294   5.177
  216   1H5*    A  20          1H5*        A  20   8.305  -1.578   6.737
  217   2H5*    A  20          2H5*        A  20   9.639  -2.084   5.688
  218    H4*    A  20           H4*        A  20   7.989  -3.842   5.771
  219    H3*    A  20           H3*        A  20   8.877  -2.772   3.328
  220    H1*    A  20           H1*        A  20   5.307  -3.927   4.124
  221    H8     A  20           H8         A  20   5.549  -0.052   3.764
  222   1H6     A  20          H61         A  20  -0.653  -0.222   4.287
  223   2H6     A  20          H62         A  20   0.758   0.825   4.029
  224    H2     A  20           H2         A  20   0.821  -4.347   4.566
  225   1H2*    A  20          1H2*        A  20   6.894  -1.645   2.852
  226   2H2*    A  20          2H2*        A  20   6.457  -3.222   2.135
  227   1H5*    T  21          1H5*        T  21   6.149  -6.521   3.485
  228   2H5*    T  21          2H5*        T  21   6.750  -7.753   2.361
  229    H4*    T  21           H4*        T  21   4.320  -7.834   2.471
  230    H3*    T  21           H3*        T  21   5.728  -7.435  -0.012
  231   1H2*    T  21          1H2*        T  21   4.671  -5.442  -0.500
  232   2H2*    T  21          2H2*        T  21   3.320  -6.492  -1.005
  233    H1*    T  21           H1*        T  21   2.275  -6.372   1.152
  234    H3     T  21           H3         T  21  -0.033  -2.474   1.098
  235   1H5M    T  21          1H5M        T  21   3.953   0.028   0.966
  236   2H5M    T  21          2H5M        T  21   5.223  -1.204   0.872
  237   3H5M    T  21          3H5M        T  21   4.365  -0.697  -0.601
  238    H6     T  21           H6         T  21   4.653  -3.525   0.654
  239   1H5*    C  22          1H5*        C  22   1.399  -9.131  -0.081
  240   2H5*    C  22          2H5*        C  22   1.092 -10.204  -1.460
  241    H4*    C  22           H4*        C  22  -0.739  -8.584  -1.133
  242    H3*    C  22           H3*        C  22   0.910  -8.225  -3.636
  243    H1*    C  22           H1*        C  22  -1.407  -6.073  -1.391
  244   1H4     C  22          H41         C  22   2.180  -0.624  -2.589
  245   2H4     C  22          H42         C  22   0.479  -0.216  -2.289
  246    H5     C  22           H5         C  22   2.883  -3.013  -2.677
  247    H6     C  22           H6         C  22   2.060  -5.323  -2.422
  248   1H2*    C  22          1H2*        C  22  -0.164  -6.287  -4.085
  249   2H2*    C  22          2H2*        C  22  -1.742  -6.857  -3.475
  250   1H5*    T  23          1H5*        T  23  -3.552  -8.641  -3.528
  251   2H5*    T  23          2H5*        T  23  -4.158  -9.641  -4.860
  252    H4*    T  23           H4*        T  23  -5.708  -7.796  -4.319
  253    H3*    T  23           H3*        T  23  -4.902  -8.473  -6.903
  254   1H2*    T  23          1H2*        T  23  -3.442  -6.681  -7.205
  255   2H2*    T  23          2H2*        T  23  -4.940  -5.876  -7.739
  256    H1*    T  23           H1*        T  23  -5.344  -4.902  -5.629
  257    H3     T  23           H3         T  23  -2.635  -1.278  -5.368
  258   1H5M    T  23          1H5M        T  23   0.497  -5.631  -6.346
  259   2H5M    T  23          2H5M        T  23   0.959  -4.006  -6.895
  260   3H5M    T  23          3H5M        T  23   1.107  -4.429  -5.184
  261    H6     T  23           H6         T  23  -1.767  -5.990  -5.977
  262   1H5*    C  24          1H5*        C  24  -7.988  -5.036  -6.569
  263   2H5*    C  24          2H5*        C  24  -9.281  -5.225  -7.766
  264    H4*    C  24           H4*        C  24  -8.654  -2.874  -7.539
  265    H3*    C  24           H3*        C  24  -8.685  -4.188 -10.066
  266    H1*    C  24           H1*        C  24  -6.557  -1.381  -8.822
  267   1H4     C  24          H41         C  24  -0.086  -3.032  -9.024
  268   2H4     C  24          H42         C  24  -0.288  -1.305  -8.676
  269    H5     C  24           H5         C  24  -2.076  -4.479  -9.311
  270    H6     C  24           H6         C  24  -4.522  -4.487  -9.321
  271   1H2*    C  24          1H2*        C  24  -6.373  -4.035 -10.346
  272   2H2*    C  24          2H2*        C  24  -6.807  -2.432 -11.002
  273   1H5*    C  25          1H5*        C  25  -8.958   0.642  -9.588
  274   2H5*    C  25          2H5*        C  25 -10.227   1.042 -10.756
  275    H4*    C  25           H4*        C  25  -8.771   2.947 -10.513
  276    H3*    C  25           H3*        C  25  -9.325   1.819 -13.022
  277    H1*    C  25           H1*        C  25  -5.954   3.261 -11.916
  278   1H4     C  25          H41         C  25  -1.732  -1.915 -11.911
  279   2H4     C  25          H42         C  25  -0.828  -0.391 -11.902
  280    H5     C  25           H5         C  25  -4.196  -1.919 -11.908
  281    H6     C  25           H6         C  25  -6.178  -0.453 -11.828
  282   1H2*    C  25          1H2*        C  25  -7.223   0.881 -13.344
  283   2H2*    C  25          2H2*        C  25  -6.859   2.507 -13.982
  284   1H5*    T  26          1H5*        T  26  -7.088   6.021 -12.795
  285   2H5*    T  26          2H5*        T  26  -7.939   7.052 -13.959
  286    H4*    T  26           H4*        T  26  -5.608   7.719 -13.811
  287    H3*    T  26           H3*        T  26  -6.861   7.142 -16.261
  288   1H2*    T  26          1H2*        T  26  -5.722   5.162 -16.665
  289   2H2*    T  26          2H2*        T  26  -4.494   6.255 -17.347
  290    H1*    T  26           H1*        T  26  -3.255   6.351 -15.320
  291    H3     T  26           H3         T  26  -0.770   2.589 -14.971
  292   1H5M    T  26          1H5M        T  26  -4.953   0.107 -14.746
  293   2H5M    T  26          2H5M        T  26  -5.956   1.104 -15.827
  294   3H5M    T  26          3H5M        T  26  -4.621   0.142 -16.487
  295    H6     T  26           H6         T  26  -5.496   3.358 -15.547
  296   1H5*    G  27          1H5*        G  27  -2.590   8.866 -16.507
  297   2H5*    G  27          2H5*        G  27  -2.427  10.031 -17.833
  298    H4*    G  27           H4*        G  27  -0.494   8.594 -17.803
  299    H3*    G  27           H3*        G  27  -2.200   8.645 -20.149
  300    H1*    G  27           H1*        G  27   0.181   6.164 -18.702
  301    H8     G  27           H8         G  27  -3.347   4.456 -18.622
  302    H1     G  27           H1         G  27   1.764   0.575 -18.050
  303   1H2     G  27          H21         G  27   3.638   1.814 -18.115
  304   2H2     G  27          H22         G  27   3.474   3.590 -18.141
  305   1H2*    G  27          1H2*        G  27  -2.554   6.341 -20.049
  306   2H2*    G  27          2H2*        G  27  -0.956   6.276 -20.857
  307   1H5*    G  28          1H5*        G  28   2.475   7.563 -20.046
  308   2H5*    G  28          2H5*        G  28   3.120   8.381 -21.477
  309    H4*    G  28           H4*        G  28   4.490   6.502 -21.259
  310    H3*    G  28           H3*        G  28   2.278   5.726 -23.210
  311    H1*    G  28           H1*        G  28   4.259   3.437 -20.900
  312    H8     G  28           H8         G  28   0.604   4.388 -21.726
  313    H1     G  28           H1         G  28   1.857  -1.894 -21.047
  314   1H2     G  28          H21         G  28   4.073  -2.196 -20.853
  315   2H2     G  28          H22         G  28   5.124  -0.765 -20.822
  316    H3T    G  28           H3T        G  28   3.579   7.466 -23.896
  317   1H2*    G  28          1H2*        G  28   3.586   3.759 -23.603
  318   2H2*    G  28          2H2*        G  28   5.022   4.483 -22.813


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