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
2020 1bbl 2546 cing 1-original 10 MR format nomenclature mapping


  Entry H atom name         Orig H atom name
  Start of MODEL           1
 Raw file had 301 H/Q atoms
  Start of MODEL    1
    1    H    LEU  12           HN       LEU  12   3.437   5.311  -0.512
    2    HA   LEU  12           HA       LEU  12   2.091   2.715  -0.647
    3   1HB   LEU  12           HB2      LEU  12   2.878   4.313  -3.064
    4   2HB   LEU  12           HB1      LEU  12   1.437   3.340  -2.806
    5    HG   LEU  12           HG       LEU  12   2.081   6.014  -1.522
    6   1HD1  LEU  12          HD12      LEU  12   1.097   5.742  -3.939
    7   2HD1  LEU  12          HD11      LEU  12  -0.382   5.288  -3.098
    8   3HD1  LEU  12          HD13      LEU  12   0.329   6.876  -2.834
    9   1HD2  LEU  12          HD21      LEU  12   0.076   3.881  -0.857
   10   2HD2  LEU  12          HD23      LEU  12   0.972   4.942   0.226
   11   3HD2  LEU  12          HD22      LEU  12  -0.399   5.566  -0.684
   12    H    SER  13           HN       SER  13   2.751   1.377  -2.736
   13    HA   SER  13           HA       SER  13   5.694   1.200  -2.947
   14   1HB   SER  13           HB2      SER  13   4.116  -0.586  -1.357
   15   2HB   SER  13           HB1      SER  13   4.768  -1.485  -2.740
   16    HG   SER  13           HG1      SER  13   6.398  -1.410  -1.254
   17    HA   PRO  14           HA       PRO  14   4.984   0.220  -7.175
   18   1HB   PRO  14           HB2      PRO  14   6.637  -2.086  -7.413
   19   2HB   PRO  14           HB1      PRO  14   7.061  -0.420  -7.811
   20   1HG   PRO  14           HG2      PRO  14   7.928  -2.018  -5.511
   21   2HG   PRO  14           HG1      PRO  14   8.512  -0.434  -6.028
   22   1HD   PRO  14           HD1      PRO  14   6.848  -0.983  -3.775
   23   2HD   PRO  14           HD2      PRO  14   7.275   0.609  -4.427
   24    H    ALA  15           HN       ALA  15   4.422  -2.123  -4.740
   25    HA   ALA  15           HA       ALA  15   3.044  -3.967  -6.619
   26   1HB   ALA  15           HB3      ALA  15   4.620  -4.748  -4.744
   27   2HB   ALA  15           HB2      ALA  15   3.309  -4.343  -3.641
   28   3HB   ALA  15           HB1      ALA  15   3.068  -5.571  -4.879
   29    H    ILE  16           HN       ILE  16   2.274  -1.266  -4.842
   30    HA   ILE  16           HA       ILE  16  -0.240  -2.038  -3.683
   31    HB   ILE  16           HB       ILE  16   1.076   0.092  -3.207
   32   1HG1  ILE  16          HG12      ILE  16  -1.864   0.418  -3.911
   33   2HG1  ILE  16          HG11      ILE  16  -1.275  -0.346  -2.440
   34   1HG2  ILE  16          HG21      ILE  16   1.165   0.549  -5.786
   35   2HG2  ILE  16          HG23      ILE  16  -0.431   1.250  -5.544
   36   3HG2  ILE  16          HG22      ILE  16   0.959   1.910  -4.691
   37   1HD1  ILE  16           HD3      ILE  16  -0.042   1.777  -1.898
   38   2HD1  ILE  16           HD2      ILE  16  -0.810   2.529  -3.292
   39   3HD1  ILE  16           HD1      ILE  16  -1.789   1.977  -1.939
   40    NH1  ARG  17           NH1      ARG  17   1.307   3.462 -12.007
   41    NH2  ARG  17           NH2      ARG  17   0.855   5.075 -10.453
   42    H    ARG  17           HN       ARG  17   0.662  -0.838  -6.870
   43    HA   ARG  17           HA       ARG  17  -2.007  -0.439  -7.845
   44   1HB   ARG  17           HB2      ARG  17   0.537  -1.112  -9.345
   45   2HB   ARG  17           HB1      ARG  17  -0.954  -0.551 -10.095
   46   1HG   ARG  17           HG2      ARG  17  -0.838   1.504  -8.651
   47   2HG   ARG  17           HG1      ARG  17   0.729   0.956  -8.068
   48   1HD   ARG  17           HD2      ARG  17   1.584   0.953 -10.403
   49   2HD   ARG  17           HD1      ARG  17   0.020   1.540 -10.965
   50    HE   ARG  17           HE       ARG  17   1.422   3.173  -8.926
   51   1HH1  ARG  17          HH11      ARG  17   1.489   2.502 -12.216
   52   2HH1  ARG  17          HH12      ARG  17   1.285   4.138 -12.743
   53   1HH2  ARG  17          HH21      ARG  17   0.698   5.323  -9.497
   54   2HH2  ARG  17          HH22      ARG  17   0.826   5.778 -11.164
   55    NH1  ARG  18           NH1      ARG  18   4.367  -5.322 -12.453
   56    NH2  ARG  18           NH2      ARG  18   3.086  -7.021 -13.287
   57    H    ARG  18           HN       ARG  18   0.228  -3.184  -8.148
   58    HA   ARG  18           HA       ARG  18  -1.698  -4.842  -9.538
   59   1HB   ARG  18           HB2      ARG  18   0.775  -5.687  -8.008
   60   2HB   ARG  18           HB1      ARG  18  -0.077  -6.635  -9.221
   61   1HG   ARG  18           HG2      ARG  18   0.423  -4.160 -10.459
   62   2HG   ARG  18           HG1      ARG  18   1.908  -4.541  -9.596
   63   1HD   ARG  18           HD1      ARG  18   1.959  -6.776 -10.654
   64   2HD   ARG  18           HD2      ARG  18   0.460  -6.413 -11.504
   65    HE   ARG  18           HE       ARG  18   1.845  -4.451 -12.520
   66   1HH1  ARG  18          HH11      ARG  18   4.423  -4.457 -11.954
   67   2HH1  ARG  18          HH12      ARG  18   5.198  -5.748 -12.808
   68   1HH2  ARG  18          HH21      ARG  18   2.182  -7.429 -13.413
   69   2HH2  ARG  18          HH22      ARG  18   3.896  -7.475 -13.657
   70    H    LEU  19           HN       LEU  19  -1.336  -3.921  -6.302
   71    HA   LEU  19           HA       LEU  19  -2.244  -6.308  -4.982
   72   1HB   LEU  19           HB2      LEU  19  -1.203  -4.160  -3.964
   73   2HB   LEU  19           HB1      LEU  19  -2.844  -3.529  -3.990
   74    HG   LEU  19           HG       LEU  19  -3.358  -5.923  -2.882
   75   1HD1  LEU  19          HD13      LEU  19  -0.752  -6.296  -3.077
   76   2HD1  LEU  19          HD12      LEU  19  -0.694  -5.291  -1.632
   77   3HD1  LEU  19          HD11      LEU  19  -1.594  -6.805  -1.616
   78   1HD2  LEU  19          HD21      LEU  19  -2.243  -3.498  -1.429
   79   2HD2  LEU  19          HD23      LEU  19  -3.924  -3.746  -1.890
   80   3HD2  LEU  19          HD22      LEU  19  -3.185  -4.777  -0.670
   81    H    LEU  20           HN       LEU  20  -3.886  -3.665  -6.579
   82    HA   LEU  20           HA       LEU  20  -6.530  -4.479  -5.622
   83   1HB   LEU  20           HB2      LEU  20  -5.588  -2.473  -7.675
   84   2HB   LEU  20           HB1      LEU  20  -7.293  -2.780  -7.366
   85    HG   LEU  20           HG       LEU  20  -5.533  -2.274  -5.001
   86   1HD1  LEU  20          HD11      LEU  20  -6.243  -0.270  -7.131
   87   2HD1  LEU  20          HD13      LEU  20  -6.190   0.244  -5.448
   88   3HD1  LEU  20          HD12      LEU  20  -4.751  -0.425  -6.210
   89   1HD2  LEU  20          HD21      LEU  20  -7.951  -2.810  -4.781
   90   2HD2  LEU  20          HD23      LEU  20  -7.599  -1.187  -4.196
   91   3HD2  LEU  20          HD22      LEU  20  -8.344  -1.411  -5.776
   92    H    ALA  21           HN       ALA  21  -4.523  -5.022  -8.428
   93    HA   ALA  21           HA       ALA  21  -6.715  -6.312  -9.916
   94   1HB   ALA  21           HB3      ALA  21  -4.866  -4.957 -11.009
   95   2HB   ALA  21           HB2      ALA  21  -3.774  -6.281 -10.617
   96   3HB   ALA  21           HB1      ALA  21  -5.133  -6.554 -11.704
   97    H    GLU  22           HN       GLU  22  -4.568  -7.191  -7.506
   98    HA   GLU  22           HA       GLU  22  -4.230  -9.979  -8.398
   99   1HB   GLU  22           HB2      GLU  22  -2.396  -8.911  -7.183
  100   2HB   GLU  22           HB1      GLU  22  -3.460  -8.593  -5.817
  101   1HG   GLU  22           HG2      GLU  22  -3.488 -10.812  -5.150
  102   2HG   GLU  22           HG1      GLU  22  -3.265 -11.416  -6.790
  103    H    HIS  23           HN       HIS  23  -5.920  -8.222  -5.821
  104    HA   HIS  23           HA       HIS  23  -7.390 -10.709  -5.120
  105   1HB   HIS  23           HB2      HIS  23  -7.651  -8.039  -3.741
  106   2HB   HIS  23           HB1      HIS  23  -7.991  -9.641  -3.091
  107    HD1  HIS  23           HD1      HIS  23  -5.548 -11.102  -3.493
  108    HD2  HIS  23           HD2      HIS  23  -5.341  -7.146  -2.611
  109    HE1  HIS  23           HE1      HIS  23  -3.313 -10.777  -2.602
  110    H    ASN  24           HN       ASN  24  -7.707  -8.282  -7.277
  111    HA   ASN  24           HA       ASN  24  -9.537  -7.330  -8.413
  112   1HB   ASN  24           HB2      ASN  24 -10.219 -10.116  -7.752
  113   2HB   ASN  24           HB1      ASN  24 -11.615  -9.095  -8.091
  114   1HD2  ASN  24          HD22      ASN  24  -8.792  -9.198 -11.083
  115   2HD2  ASN  24          HD21      ASN  24  -8.291  -9.006  -9.473
  116    H    LEU  25           HN       LEU  25  -9.852  -5.552  -7.020
  117    HA   LEU  25           HA       LEU  25 -12.349  -5.748  -5.424
  118   1HB   LEU  25           HB2      LEU  25  -9.646  -4.908  -4.408
  119   2HB   LEU  25           HB1      LEU  25 -11.100  -4.232  -3.690
  120    HG   LEU  25           HG       LEU  25 -10.615  -7.218  -4.008
  121   1HD1  LEU  25          HD12      LEU  25  -8.935  -6.178  -2.499
  122   2HD1  LEU  25          HD11      LEU  25 -10.241  -5.462  -1.558
  123   3HD1  LEU  25          HD13      LEU  25 -10.051  -7.212  -1.611
  124   1HD2  LEU  25          HD21      LEU  25 -12.879  -5.584  -3.153
  125   2HD2  LEU  25          HD23      LEU  25 -12.808  -7.317  -3.439
  126   3HD2  LEU  25          HD22      LEU  25 -12.357  -6.666  -1.869
  127    H    ASP  26           HN       ASP  26 -13.599  -3.939  -5.541
  128    HA   ASP  26           HA       ASP  26 -12.722  -1.854  -7.430
  129   1HB   ASP  26           HB2      ASP  26 -15.347  -2.465  -6.068
  130   2HB   ASP  26           HB1      ASP  26 -15.109  -1.016  -7.042
  131    H    ALA  27           HN       ALA  27 -11.488  -0.278  -6.598
  132    HA   ALA  27           HA       ALA  27 -11.418   0.482  -3.847
  133   1HB   ALA  27           HB1      ALA  27  -9.957   1.097  -6.126
  134   2HB   ALA  27           HB3      ALA  27 -10.700   2.633  -5.689
  135   3HB   ALA  27           HB2      ALA  27  -9.695   1.777  -4.523
  136    H    SER  28           HN       SER  28 -13.643   1.205  -6.325
  137    HA   SER  28           HA       SER  28 -14.541   3.792  -5.528
  138   1HB   SER  28           HB2      SER  28 -16.051   1.495  -6.820
  139   2HB   SER  28           HB1      SER  28 -16.674   3.150  -6.681
  140    HG   SER  28           HG1      SER  28 -15.568   3.150  -8.568
  141    H    ALA  29           HN       ALA  29 -15.108   0.621  -4.208
  142    HA   ALA  29           HA       ALA  29 -17.312   1.546  -2.492
  143   1HB   ALA  29           HB3      ALA  29 -16.979  -0.834  -3.499
  144   2HB   ALA  29           HB2      ALA  29 -15.859  -1.067  -2.161
  145   3HB   ALA  29           HB1      ALA  29 -17.551  -0.699  -1.839
  146    H    ILE  30           HN       ILE  30 -13.931   1.539  -2.407
  147    HA   ILE  30           HA       ILE  30 -13.831   1.548   0.561
  148    HB   ILE  30           HB       ILE  30 -11.542   1.776  -1.412
  149   1HG1  ILE  30          HG12      ILE  30 -12.710  -0.309  -1.854
  150   2HG1  ILE  30          HG11      ILE  30 -11.237  -0.687  -0.975
  151   1HG2  ILE  30          HG22      ILE  30 -11.767   1.632   1.545
  152   2HG2  ILE  30          HG21      ILE  30 -10.559   0.567   0.843
  153   3HG2  ILE  30          HG23      ILE  30 -10.482   2.299   0.548
  154   1HD1  ILE  30           HD1      ILE  30 -12.768  -0.500   1.156
  155   2HD1  ILE  30           HD3      ILE  30 -14.087  -0.711   0.011
  156   3HD1  ILE  30           HD2      ILE  30 -12.854  -1.955   0.173
  157    H    LYS  31           HN       LYS  31 -13.168   3.331   1.743
  158    HA   LYS  31           HA       LYS  31 -13.413   5.920   0.316
  159   1HB   LYS  31           HB2      LYS  31 -13.283   5.330   3.285
  160   2HB   LYS  31           HB1      LYS  31 -13.646   6.893   2.561
  161   1HG   LYS  31           HG2      LYS  31 -15.665   5.994   1.524
  162   2HG   LYS  31           HG1      LYS  31 -15.274   4.373   2.086
  163   1HD   LYS  31           HD2      LYS  31 -15.529   5.049   4.404
  164   2HD   LYS  31           HD1      LYS  31 -15.711   6.737   3.939
  165   1HE   LYS  31           HE2      LYS  31 -17.600   5.028   2.519
  166   2HE   LYS  31           HE1      LYS  31 -17.780   4.877   4.262
  167   1HZ   LYS  31           HZ2      LYS  31 -17.500   7.562   3.148
  168   2HZ   LYS  31           HZ1      LYS  31 -18.978   6.758   2.915
  169   3HZ   LYS  31           HZ3      LYS  31 -18.398   7.028   4.488
  170    H    GLY  32           HN       GLY  32 -11.644   7.003  -0.264
  171   1HA   GLY  32           HA2      GLY  32  -9.041   6.248   0.940
  172   2HA   GLY  32           HA1      GLY  32  -9.253   7.196  -0.531
  173    H    THR  33           HN       THR  33  -9.419   7.290   2.981
  174    HA   THR  33           HA       THR  33  -9.868  10.173   3.077
  175    HB   THR  33           HB       THR  33  -9.424   9.849   5.557
  176    HG1  THR  33           HG1      THR  33  -8.279   7.687   4.430
  177   1HG2  THR  33          HG21      THR  33 -11.384   8.205   3.998
  178   2HG2  THR  33          HG23      THR  33 -11.132   7.757   5.682
  179   3HG2  THR  33          HG22      THR  33 -11.692   9.376   5.277
  180    H    GLY  34           HN       GLY  34  -7.569   9.261   1.528
  181   1HA   GLY  34           HA2      GLY  34  -5.121   9.662   2.947
  182   2HA   GLY  34           HA1      GLY  34  -5.319   9.857   1.208
  183    H    VAL  35           HN       VAL  35  -3.631  11.581   2.213
  184    HA   VAL  35           HA       VAL  35  -4.767  13.974   3.345
  185    HB   VAL  35           HB       VAL  35  -2.216  13.649   1.741
  186   1HG1  VAL  35          HG11      VAL  35  -3.310  15.811   3.554
  187   2HG1  VAL  35          HG13      VAL  35  -1.585  15.656   3.235
  188   3HG1  VAL  35          HG12      VAL  35  -2.699  15.979   1.911
  189   1HG2  VAL  35          HG21      VAL  35  -2.767  13.471   4.724
  190   2HG2  VAL  35          HG23      VAL  35  -2.289  12.136   3.681
  191   3HG2  VAL  35          HG22      VAL  35  -1.164  13.454   3.993
  192    H    GLY  36           HN       GLY  36  -6.647  14.139   1.901
  193   1HA   GLY  36           HA2      GLY  36  -7.218  16.079   0.358
  194   2HA   GLY  36           HA1      GLY  36  -5.959  15.458  -0.703
  195    H    GLY  37           HN       GLY  37  -7.709  13.039   0.904
  196   1HA   GLY  37           HA2      GLY  37  -9.597  11.746   0.230
  197   2HA   GLY  37           HA1      GLY  37  -9.797  12.812  -1.158
  198    NH1  ARG  38           NH1      ARG  38  -0.872  10.519  -4.048
  199    NH2  ARG  38           NH2      ARG  38  -0.807  12.726  -3.458
  200    H    ARG  38           HN       ARG  38  -6.735  11.347  -0.338
  201    HA   ARG  38           HA       ARG  38  -6.769   9.942  -2.946
  202   1HB   ARG  38           HB2      ARG  38  -4.609  10.616  -0.955
  203   2HB   ARG  38           HB1      ARG  38  -4.320   9.483  -2.271
  204   1HG   ARG  38           HG2      ARG  38  -4.599  11.124  -3.919
  205   2HG   ARG  38           HG1      ARG  38  -5.568  12.154  -2.871
  206   1HD   ARG  38           HD2      ARG  38  -3.269  13.067  -3.209
  207   2HD   ARG  38           HD1      ARG  38  -3.579  12.681  -1.517
  208    HE   ARG  38           HE       ARG  38  -2.264  10.578  -1.882
  209   1HH1  ARG  38          HH11      ARG  38  -1.284   9.615  -3.936
  210   2HH1  ARG  38          HH12      ARG  38  -0.122  10.651  -4.696
  211   1HH2  ARG  38          HH21      ARG  38  -1.171  13.476  -2.905
  212   2HH2  ARG  38          HH22      ARG  38  -0.056  12.895  -4.097
  213    H    LEU  39           HN       LEU  39  -5.954   7.711  -3.055
  214    HA   LEU  39           HA       LEU  39  -7.082   6.112  -0.822
  215   1HB   LEU  39           HB2      LEU  39  -7.710   5.732  -3.272
  216   2HB   LEU  39           HB1      LEU  39  -6.091   5.073  -3.477
  217    HG   LEU  39           HG       LEU  39  -6.809   3.698  -1.280
  218   1HD1  LEU  39          HD11      LEU  39  -9.069   4.926  -1.373
  219   2HD1  LEU  39          HD13      LEU  39  -9.417   3.951  -2.797
  220   3HD1  LEU  39          HD12      LEU  39  -9.140   3.172  -1.242
  221   1HD2  LEU  39          HD21      LEU  39  -7.601   3.053  -4.142
  222   2HD2  LEU  39          HD23      LEU  39  -6.054   2.690  -3.383
  223   3HD2  LEU  39          HD22      LEU  39  -7.515   1.871  -2.840
  224    H    THR  40           HN       THR  40  -5.670   5.581   0.726
  225    HA   THR  40           HA       THR  40  -2.816   5.169   0.013
  226    HB   THR  40           HB       THR  40  -2.375   5.375   2.412
  227    HG1  THR  40           HG1      THR  40  -5.106   4.747   2.365
  228   1HG2  THR  40          HG22      THR  40  -3.053   7.540   1.259
  229   2HG2  THR  40          HG21      THR  40  -4.708   7.222   1.770
  230   3HG2  THR  40          HG23      THR  40  -3.452   7.502   2.973
  231    NH1  ARG  41           NH1      ARG  41   2.287  -2.313   3.110
  232    NH2  ARG  41           NH2      ARG  41   0.800  -3.898   3.819
  233    H    ARG  41           HN       ARG  41  -2.055   3.430   2.013
  234    HA   ARG  41           HA       ARG  41  -3.201   0.897   0.982
  235   1HB   ARG  41           HB2      ARG  41  -0.684   1.386   1.124
  236   2HB   ARG  41           HB1      ARG  41  -0.858   1.174   2.863
  237   1HG   ARG  41           HG2      ARG  41  -1.772  -1.084   2.517
  238   2HG   ARG  41           HG1      ARG  41  -1.670  -0.874   0.772
  239   1HD   ARG  41           HD2      ARG  41   0.679  -0.948   0.771
  240   2HD   ARG  41           HD1      ARG  41   0.790  -0.496   2.471
  241    HE   ARG  41           HE       ARG  41  -0.335  -3.154   1.706
  242   1HH1  ARG  41          HH11      ARG  41   2.505  -1.562   2.488
  243   2HH1  ARG  41          HH12      ARG  41   2.955  -2.607   3.795
  244   1HH2  ARG  41          HH21      ARG  41  -0.096  -4.334   3.727
  245   2HH2  ARG  41          HH22      ARG  41   1.443  -4.217   4.515
  246    H    GLU  42           HN       GLU  42  -3.052   2.822   3.867
  247    HA   GLU  42           HA       GLU  42  -3.871   0.724   5.694
  248   1HB   GLU  42           HB2      GLU  42  -3.679   3.712   5.820
  249   2HB   GLU  42           HB1      GLU  42  -4.564   2.855   7.077
  250   1HG   GLU  42           HG2      GLU  42  -2.590   1.453   7.536
  251   2HG   GLU  42           HG1      GLU  42  -1.702   2.259   6.246
  252    H    ASP  43           HN       ASP  43  -5.466   2.120   3.188
  253    HA   ASP  43           HA       ASP  43  -8.116   2.154   4.537
  254   1HB   ASP  43           HB2      ASP  43  -7.156   3.084   1.828
  255   2HB   ASP  43           HB1      ASP  43  -8.868   2.990   2.234
  256    H    VAL  44           HN       VAL  44  -6.611   0.759   1.627
  257    HA   VAL  44           HA       VAL  44  -8.786  -1.070   1.129
  258    HB   VAL  44           HB       VAL  44  -5.902  -1.204   0.209
  259   1HG1  VAL  44          HG12      VAL  44  -8.443  -2.572  -0.737
  260   2HG1  VAL  44          HG11      VAL  44  -6.943  -2.550  -1.661
  261   3HG1  VAL  44          HG13      VAL  44  -7.000  -3.350  -0.092
  262   1HG2  VAL  44          HG21      VAL  44  -8.394   0.069  -0.966
  263   2HG2  VAL  44          HG23      VAL  44  -6.904   0.884  -0.500
  264   3HG2  VAL  44          HG22      VAL  44  -6.917  -0.201  -1.887
  265    H    GLU  45           HN       GLU  45  -5.808  -1.259   2.967
  266    HA   GLU  45           HA       GLU  45  -5.624  -4.049   3.346
  267   1HB   GLU  45           HB2      GLU  45  -4.003  -2.250   4.140
  268   2HB   GLU  45           HB1      GLU  45  -5.080  -2.012   5.511
  269   1HG   GLU  45           HG2      GLU  45  -4.889  -4.594   5.822
  270   2HG   GLU  45           HG1      GLU  45  -3.470  -4.460   4.787
  271    H    LYS  46           HN       LYS  46  -7.246  -1.697   5.478
  272    HA   LYS  46           HA       LYS  46  -8.385  -3.450   7.318
  273   1HB   LYS  46           HB2      LYS  46  -9.057  -0.783   6.277
  274   2HB   LYS  46           HB1      LYS  46 -10.429  -1.658   6.945
  275   1HG   LYS  46           HG2      LYS  46  -9.225  -2.031   9.039
  276   2HG   LYS  46           HG1      LYS  46  -7.775  -1.291   8.371
  277   1HD   LYS  46           HD2      LYS  46  -8.520   0.752   8.969
  278   2HD   LYS  46           HD1      LYS  46  -9.971   0.521   8.001
  279   1HE   LYS  46           HE2      LYS  46 -10.609   0.914  10.330
  280   2HE   LYS  46           HE1      LYS  46 -10.993  -0.747   9.896
  281   1HZ   LYS  46           HZ3      LYS  46  -8.823  -1.384  10.881
  282   2HZ   LYS  46           HZ2      LYS  46  -8.661   0.207  11.453
  283   3HZ   LYS  46           HZ1      LYS  46  -9.941  -0.765  11.999
  284    H    HIS  47           HN       HIS  47  -9.376  -2.830   4.019
  285    HA   HIS  47           HA       HIS  47 -11.899  -4.250   4.219
  286   1HB   HIS  47           HB2      HIS  47 -11.128  -2.518   2.435
  287   2HB   HIS  47           HB1      HIS  47 -10.365  -3.900   1.653
  288    HD1  HIS  47           HD1      HIS  47 -13.737  -2.915   2.839
  289    HD2  HIS  47           HD2      HIS  47 -12.063  -5.468   0.166
  290    HE1  HIS  47           HE1      HIS  47 -15.612  -3.857   1.617
  291    H    LEU  48           HN       LEU  48  -8.629  -5.097   3.207
  292    HA   LEU  48           HA       LEU  48  -9.269  -7.737   2.270
  293   1HB   LEU  48           HB2      LEU  48  -6.771  -6.305   3.074
  294   2HB   LEU  48           HB1      LEU  48  -6.715  -8.056   2.912
  295    HG   LEU  48           HG       LEU  48  -8.027  -6.460   0.736
  296   1HD1  LEU  48          HD12      LEU  48  -5.033  -6.823   1.098
  297   2HD1  LEU  48          HD11      LEU  48  -5.804  -6.236  -0.373
  298   3HD1  LEU  48          HD13      LEU  48  -5.898  -5.290   1.110
  299   1HD2  LEU  48          HD21      LEU  48  -7.795  -9.076   1.028
  300   2HD2  LEU  48          HD23      LEU  48  -7.553  -8.352  -0.558
  301   3HD2  LEU  48          HD22      LEU  48  -6.164  -8.800   0.426
   


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