NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1077 1a4d cing 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G  68          1H5*      GUA  68  86.130 -27.293  -3.416
    2   2H5*    G  68          2H5*      GUA  68  84.892 -26.165  -2.838
    3    H4*    G  68           H4*      GUA  68  84.589 -28.585  -2.216
    4    H3*    G  68           H3*      GUA  68  84.515 -26.404  -0.146
    5   1H2*    G  68          1H2*      GUA  68  84.156 -28.062   1.549
    6   2HO*    G  68          2HO*      GUA  68  82.929 -29.314  -0.420
    7    H1*    G  68           H1*      GUA  68  85.959 -29.959   0.479
    8    H8     G  68           H8       GUA  68  87.877 -26.901   0.173
    9    H1     G  68           H1       GUA  68  87.310 -28.732   6.289
   10   1H2     G  68           H21      GUA  68  84.797 -30.797   5.107
   11   2H2     G  68           H22      GUA  68  85.712 -30.239   6.488
   12    H5T    G  68           H5T      GUA  68  86.457 -25.939  -0.964
   13   1H5*    G  69          1H5*      GUA  69  81.670 -28.887   1.411
   14   2H5*    G  69          2H5*      GUA  69  80.165 -28.017   1.054
   15    H4*    G  69           H4*      GUA  69  79.835 -28.525   3.241
   16    H3*    G  69           H3*      GUA  69  81.194 -25.836   3.270
   17   1H2*    G  69          1H2*      GUA  69  81.047 -25.901   5.684
   18   2HO*    G  69          2HO*      GUA  69  78.913 -27.244   5.314
   19    H1*    G  69           H1*      GUA  69  81.947 -28.529   5.885
   20    H8     G  69           H8       GUA  69  83.725 -26.741   3.068
   21    H1     G  69           H1       GUA  69  86.309 -25.844   8.866
   22   1H2     G  69           H21      GUA  69  83.454 -27.414  10.034
   23   2H2     G  69           H22      GUA  69  84.983 -26.661  10.427
   24   1H5*    C  70          1H5*      CYT  70  77.341 -24.593   5.225
   25   2H5*    C  70          2H5*      CYT  70  77.355 -22.829   5.031
   26    H4*    C  70           H4*      CYT  70  77.571 -23.733   7.383
   27    H3*    C  70           H3*      CYT  70  79.555 -21.731   6.310
   28   1H2*    C  70          1H2*      CYT  70  80.564 -21.739   8.518
   29   2HO*    C  70          2HO*      CYT  70  78.144 -22.442   9.279
   30    H1*    C  70           H1*      CYT  70  80.644 -24.511   8.673
   31   1H4     C  70           H41      CYT  70  85.400 -23.254   4.344
   32   2H4     C  70           H42      CYT  70  86.120 -22.858   5.891
   33    H5     C  70           H5       CYT  70  83.062 -23.843   4.099
   34    H6     C  70           H6       CYT  70  80.927 -24.006   5.236
   35   1H5*    C  71          1H5*      CYT  71  78.773 -20.578  10.072
   36   2H5*    C  71          2H5*      CYT  71  78.014 -18.975  10.039
   37    H4*    C  71           H4*      CYT  71  79.643 -18.913  11.733
   38    H3*    C  71           H3*      CYT  71  80.419 -17.400   9.274
   39   1H2*    C  71          1H2*      CYT  71  82.576 -16.909  10.190
   40   2HO*    C  71          2HO*      CYT  71  81.346 -16.754  12.409
   41    H1*    C  71           H1*      CYT  71  83.029 -19.424  11.347
   42   1H4     C  71           H41      CYT  71  84.560 -20.437   5.044
   43   2H4     C  71           H42      CYT  71  86.036 -19.861   5.786
   44    H5     C  71           H5       CYT  71  82.439 -20.492   6.199
   45    H6     C  71           H6       CYT  71  81.295 -19.975   8.284
   46   1H5*    G  72          1H5*      GUA  72  81.365 -14.344  11.623
   47   2H5*    G  72          2H5*      GUA  72  80.945 -12.838  10.783
   48    H4*    G  72           H4*      GUA  72  83.350 -13.142  10.917
   49    H3*    G  72           H3*      GUA  72  82.164 -13.197   8.152
   50   1H2*    G  72          1H2*      GUA  72  84.409 -13.420   7.277
   51   2HO*    G  72          2HO*      GUA  72  85.336 -12.031   9.012
   52    H1*    G  72           H1*      GUA  72  85.113 -15.461   9.025
   53    H8     G  72           H8       GUA  72  81.485 -15.941   8.405
   54    H1     G  72           H1       GUA  72  85.128 -17.926   3.526
   55   1H2     G  72           H21      GUA  72  87.697 -16.253   5.133
   56   2H2     G  72           H22      GUA  72  87.187 -17.220   3.770
   57   1H5*    A  73          1H5*      ADE  73  84.361  -8.353   8.430
   58   2H5*    A  73          2H5*      ADE  73  85.877  -8.558   7.538
   59    H4*    A  73           H4*      ADE  73  85.234  -9.079  10.365
   60    H3*    A  73           H3*      ADE  73  87.553  -7.976   8.836
   61   1H2*    A  73          1H2*      ADE  73  89.097  -8.780  10.499
   62   2HO*    A  73          2HO*      ADE  73  86.964  -8.572  12.070
   63    H1*    A  73           H1*      ADE  73  88.071 -11.328  10.646
   64    H8     A  73           H8       ADE  73  87.272 -11.504   7.350
   65   1H6     A  73           H61      ADE  73  91.537 -11.439   5.009
   66   2H6     A  73           H62      ADE  73  93.139 -10.933   5.491
   67    H2     A  73           H2       ADE  73  92.891  -9.505   9.724
   68   1H5*    U  74          1H5*      URI  74  89.482  -6.686  10.578
   69   2H5*    U  74          2H5*      URI  74  89.452  -4.916  10.685
   70    H4*    U  74           H4*      URI  74  91.548  -5.314   9.850
   71    H3*    U  74           H3*      URI  74  89.791  -4.844   7.441
   72   1H2*    U  74          1H2*      URI  74  91.778  -5.074   6.098
   73   2HO*    U  74          2HO*      URI  74  92.954  -4.082   8.211
   74    H1*    U  74           H1*      URI  74  92.779  -7.269   7.584
   75    H3     U  74           H3       URI  74  91.649  -8.588   3.312
   76    H5     U  74           H5       URI  74  88.201  -9.041   5.653
   77    H6     U  74           H6       URI  74  89.326  -7.855   7.418
   78   1H5*    G  75          1H5*      GUA  75  92.646  -2.260   6.440
   79   2H5*    G  75          2H5*      GUA  75  91.956  -0.974   5.431
   80    H4*    G  75           H4*      GUA  75  93.460  -2.588   4.251
   81    H3*    G  75           H3*      GUA  75  90.652  -2.165   3.237
   82   1H2*    G  75          1H2*      GUA  75  91.182  -3.653   1.423
   83   2HO*    G  75          2HO*      GUA  75  93.548  -2.671   1.641
   84    H1*    G  75           H1*      GUA  75  92.588  -5.499   3.042
   85    H8     G  75           H8       GUA  75  89.734  -4.852   5.153
   86    H1     G  75           H1       GUA  75  88.035  -8.121  -0.097
   87   1H2     G  75           H21      GUA  75  91.136  -7.176  -1.310
   88   2H2     G  75           H22      GUA  75  89.640  -8.033  -1.602
   89   1H5*    G  76          1H5*      GUA  76  91.703  -0.159  -0.494
   90   2H5*    G  76          2H5*      GUA  76  90.046   0.409  -0.775
   91    H4*    G  76           H4*      GUA  76  91.129  -1.833  -1.845
   92    H3*    G  76           H3*      GUA  76  88.241  -1.135  -1.370
   93   1H2*    G  76          1H2*      GUA  76  87.639  -3.346  -2.101
   94   2HO*    G  76          2HO*      GUA  76  89.788  -3.091  -3.587
   95    H1*    G  76           H1*      GUA  76  89.728  -4.657  -0.738
   96    H8     G  76           H8       GUA  76  88.991  -2.686   2.026
   97    H1     G  76           H1       GUA  76  83.803  -6.148   0.554
   98   1H2     G  76           H21      GUA  76  85.346  -6.588  -2.517
   99   2H2     G  76           H22      GUA  76  83.957  -6.917  -1.505
  100   1H5*    U  77          1H5*      URI  77  87.841  -3.143  -5.361
  101   2H5*    U  77          2H5*      URI  77  86.964  -1.842  -6.191
  102    H4*    U  77           H4*      URI  77  85.835  -4.032  -6.304
  103    H3*    U  77           H3*      URI  77  84.397  -1.705  -5.065
  104   1H2*    U  77          1H2*      URI  77  82.514  -3.126  -4.609
  105   2HO*    U  77          2HO*      URI  77  83.259  -4.322  -6.782
  106    H1*    U  77           H1*      URI  77  84.012  -5.328  -3.731
  107    H3     U  77           H3       URI  77  81.884  -3.577  -0.100
  108    H5     U  77           H5       URI  77  85.472  -1.431  -0.456
  109    H6     U  77           H6       URI  77  85.791  -2.471  -2.601
  110   1H5*    A  78          1H5*      ADE  78  81.138  -2.720  -8.071
  111   2H5*    A  78          2H5*      ADE  78  80.223  -1.205  -7.963
  112    H4*    A  78           H4*      ADE  78  79.358  -3.516  -6.954
  113    H3*    A  78           H3*      ADE  78  78.826  -0.749  -5.875
  114   1H2*    A  78          1H2*      ADE  78  77.547  -1.786  -4.123
  115   2HO*    A  78          2HO*      ADE  78  76.895  -3.467  -5.933
  116    H1*    A  78           H1*      ADE  78  79.346  -3.964  -3.782
  117    H8     A  78           H8       ADE  78  81.813  -1.433  -3.706
  118   1H6     A  78           H61      ADE  78  81.057   0.613   0.647
  119   2H6     A  78           H62      ADE  78  79.722   0.544   1.782
  120    H2     A  78           H2       ADE  78  76.583  -2.071  -0.040
  121   1H5*    G  79          1H5*      GUA  79  75.249  -1.739  -5.133
  122   2H5*    G  79          2H5*      GUA  79  74.174  -0.537  -5.874
  123    H4*    G  79           H4*      GUA  79  73.825  -0.476  -3.532
  124    H3*    G  79           H3*      GUA  79  75.342   1.920  -4.539
  125   1H2*    G  79          1H2*      GUA  79  75.373   2.776  -2.291
  126   2HO*    G  79          2HO*      GUA  79  73.090   1.697  -2.057
  127    H1*    G  79           H1*      GUA  79  75.966   0.304  -1.085
  128    H8     G  79           H8       GUA  79  78.097   0.255  -4.050
  129    H1     G  79           H1       GUA  79  80.295   4.295   0.420
  130   1H2     G  79           H21      GUA  79  77.136   3.944   1.825
  131   2H2     G  79           H22      GUA  79  78.715   4.686   1.931
  132   1H5*    U  80          1H5*      URI  80  71.684   3.890  -3.067
  133   2H5*    U  80          2H5*      URI  80  71.507   5.402  -3.979
  134    H4*    U  80           H4*      URI  80  71.915   5.670  -1.532
  135    H3*    U  80           H3*      URI  80  73.684   7.019  -3.546
  136   1H2*    U  80          1H2*      URI  80  75.015   7.923  -1.753
  137   2HO*    U  80          2HO*      URI  80  74.217   8.152   0.219
  138    H1*    U  80           H1*      URI  80  75.178   5.555  -0.303
  139    H3     U  80           H3       URI  80  79.151   6.443  -2.440
  140    H5     U  80           H5       URI  80  76.931   3.989  -5.021
  141    H6     U  80           H6       URI  80  75.026   4.370  -3.602
  142   1H5*    G  81          1H5*      GUA  81  72.594   9.628  -0.377
  143   2H5*    G  81          2H5*      GUA  81  72.436  11.314  -0.907
  144    H4*    G  81           H4*      GUA  81  74.045  10.854   0.985
  145    H3*    G  81           H3*      GUA  81  74.911  12.400  -1.453
  146   1H2*    G  81          1H2*      GUA  81  77.064  12.665  -0.413
  147   2HO*    G  81          2HO*      GUA  81  76.678  13.126   1.679
  148    H1*    G  81           H1*      GUA  81  77.147  10.060   0.663
  149    H8     G  81           H8       GUA  81  76.100   9.304  -2.700
  150    H1     G  81           H1       GUA  81  82.272  11.097  -2.375
  151   1H2     G  81           H21      GUA  81  81.389  12.461   0.634
  152   2H2     G  81           H22      GUA  81  82.633  12.205  -0.570
  153   1H5*    U  82          1H5*      URI  82  75.849  14.823   1.739
  154   2H5*    U  82          2H5*      URI  82  75.728  16.555   1.368
  155    H4*    U  82           H4*      URI  82  78.003  15.867   1.976
  156    H3*    U  82           H3*      URI  82  77.532  17.027  -0.752
  157   1H2*    U  82          1H2*      URI  82  79.815  16.692  -1.310
  158   2HO*    U  82          2HO*      URI  82  81.210  17.128   0.220
  159    H1*    U  82           H1*      URI  82  80.141  14.235   0.068
  160    H3     U  82           H3       URI  82  80.810  13.742  -4.494
  161    H5     U  82           H5       URI  82  76.762  13.058  -3.679
  162    H6     U  82           H6       URI  82  77.068  14.081  -1.563
  163   1H5*    G  83          1H5*      GUA  83  80.633  19.495   1.106
  164   2H5*    G  83          2H5*      GUA  83  80.675  21.091   0.332
  165    H4*    G  83           H4*      GUA  83  82.747  19.658   0.126
  166    H3*    G  83           H3*      GUA  83  81.452  20.836  -2.333
  167   1H2*    G  83          1H2*      GUA  83  83.275  19.908  -3.600
  168   2HO*    G  83          2HO*      GUA  83  84.918  20.460  -2.061
  169    H1*    G  83           H1*      GUA  83  83.326  17.467  -2.148
  170    H8     G  83           H8       GUA  83  79.773  17.912  -2.743
  171    H1     G  83           H1       GUA  83  82.910  16.408  -8.123
  172   1H2     G  83           H21      GUA  83  85.741  17.339  -6.357
  173   2H2     G  83           H22      GUA  83  85.073  16.753  -7.862
  174   1H5*    G  84          1H5*      GUA  84  85.396  22.531  -2.477
  175   2H5*    G  84          2H5*      GUA  84  85.353  23.997  -3.476
  176    H4*    G  84           H4*      GUA  84  86.680  22.034  -4.364
  177    H3*    G  84           H3*      GUA  84  84.592  23.399  -6.058
  178   1H2*    G  84          1H2*      GUA  84  85.175  21.901  -7.842
  179   2HO*    G  84          2HO*      GUA  84  87.202  21.335  -7.992
  180    H1*    G  84           H1*      GUA  84  85.463  19.627  -6.170
  181    H8     G  84           H8       GUA  84  82.368  21.046  -4.934
  182    H1     G  84           H1       GUA  84  81.630  18.504 -10.774
  183   1H2     G  84           H21      GUA  84  85.073  18.570 -10.907
  184   2H2     G  84           H22      GUA  84  83.575  18.179 -11.722
  185   1H5*    G  85          1H5*      GUA  85  88.076  23.117  -8.265
  186   2H5*    G  85          2H5*      GUA  85  88.277  24.419  -9.452
  187    H4*    G  85           H4*      GUA  85  88.131  22.057 -10.345
  188    H3*    G  85           H3*      GUA  85  86.385  24.258 -11.431
  189   1H2*    G  85          1H2*      GUA  85  85.395  22.681 -12.925
  190   2HO*    G  85          2HO*      GUA  85  87.834  21.703 -12.939
  191    H1*    G  85           H1*      GUA  85  85.560  20.457 -11.110
  192    H8     G  85           H8       GUA  85  83.803  22.687  -9.002
  193    H1     G  85           H1       GUA  85  80.145  21.034 -13.996
  194   1H2     G  85           H21      GUA  85  83.130  20.067 -15.463
  195   2H2     G  85           H22      GUA  85  81.395  20.219 -15.620
  196   1H5*    G  86          1H5*      GUA  86  86.793  22.798 -14.934
  197   2H5*    G  86          2H5*      GUA  86  87.513  24.073 -15.937
  198    H4*    G  86           H4*      GUA  86  85.484  23.603 -16.965
  199    H3*    G  86           H3*      GUA  86  85.223  26.085 -15.285
  200   1H2*    G  86          1H2*      GUA  86  82.920  26.241 -15.908
  201   2HO*    G  86          2HO*      GUA  86  83.818  25.207 -18.151
  202    H1*    G  86           H1*      GUA  86  82.419  23.442 -15.858
  203    H8     G  86           H8       GUA  86  84.351  24.840 -12.898
  204    H1     G  86           H1       GUA  86  77.970  24.972 -12.289
  205   1H2     G  86           H21      GUA  86  77.943  24.022 -15.617
  206   2H2     G  86           H22      GUA  86  77.008  24.423 -14.196
  207   1H5*    U  87          1H5*      URI  87  84.908  30.197 -17.846
  208   2H5*    U  87          2H5*      URI  87  83.753  29.867 -16.539
  209    H4*    U  87           H4*      URI  87  82.819  31.076 -18.517
  210    H3*    U  87           H3*      URI  87  81.573  28.536 -17.522
  211   1H2*    U  87          1H2*      URI  87  80.160  28.417 -19.400
  212   2HO*    U  87          2HO*      URI  87  79.839  30.933 -18.781
  213    H1*    U  87           H1*      URI  87  81.814  30.196 -21.083
  214    H3     U  87           H3       URI  87  81.791  27.325 -24.437
  215    H5     U  87           H5       URI  87  81.883  24.819 -21.088
  216    H6     U  87           H6       URI  87  81.909  26.749 -19.705
  217   1H5*    C  88          1H5*      CYT  88  77.738  30.989 -18.357
  218   2H5*    C  88          2H5*      CYT  88  77.284  31.047 -16.642
  219    H4*    C  88           H4*      CYT  88  75.382  30.113 -17.261
  220    H3*    C  88           H3*      CYT  88  76.819  28.003 -16.479
  221   1H2*    C  88          1H2*      CYT  88  77.790  27.410 -18.599
  222   2HO*    C  88          2HO*      CYT  88  75.499  26.042 -17.956
  223    H1*    C  88           H1*      CYT  88  75.125  27.943 -20.004
  224   1H4     C  88           H41      CYT  88  79.873  28.992 -24.434
  225   2H4     C  88           H42      CYT  88  79.102  27.497 -24.922
  226    H5     C  88           H5       CYT  88  79.311  30.138 -22.377
  227    H6     C  88           H6       CYT  88  77.922  30.096 -20.389
  228   1H5*    U  89          1H5*      URI  89  72.471  26.097 -17.032
  229   2H5*    U  89          2H5*      URI  89  72.409  27.830 -17.405
  230    H4*    U  89           H4*      URI  89  70.547  27.121 -15.302
  231    H3*    U  89           H3*      URI  89  70.328  25.538 -17.860
  232   1H2*    U  89          1H2*      URI  89  67.996  25.979 -17.937
  233   2HO*    U  89          2HO*      URI  89  68.304  25.883 -15.276
  234    H1*    U  89           H1*      URI  89  68.166  28.594 -16.784
  235    H3     U  89           H3       URI  89  66.763  30.118 -20.743
  236    H5     U  89           H5       URI  89  69.918  27.553 -21.795
  237    H6     U  89           H6       URI  89  70.159  27.014 -19.457
  238   1H5*    C  90          1H5*      CYT  90  70.330  23.720 -19.040
  239   2H5*    C  90          2H5*      CYT  90  69.781  22.038 -19.174
  240    H4*    C  90           H4*      CYT  90  71.836  21.906 -20.156
  241    H3*    C  90           H3*      CYT  90  72.082  21.103 -17.303
  242   1H2*    C  90          1H2*      CYT  90  74.465  21.116 -17.365
  243   2HO*    C  90          2HO*      CYT  90  75.492  20.678 -19.184
  244    H1*    C  90           H1*      CYT  90  74.808  23.471 -18.745
  245   1H4     C  90           H41      CYT  90  72.803  25.334 -12.752
  246   2H4     C  90           H42      CYT  90  74.533  25.604 -12.811
  247    H5     C  90           H5       CYT  90  71.581  24.304 -14.597
  248    H6     C  90           H6       CYT  90  71.787  23.231 -16.736
  249   1H5*    C  91          1H5*      CYT  91  74.556  18.314 -20.078
  250   2H5*    C  91          2H5*      CYT  91  74.669  16.781 -19.192
  251    H4*    C  91           H4*      CYT  91  76.840  17.835 -19.948
  252    H3*    C  91           H3*      CYT  91  76.443  17.024 -17.069
  253   1H2*    C  91          1H2*      CYT  91  78.720  17.698 -16.674
  254   2HO*    C  91          2HO*      CYT  91  79.994  17.212 -18.320
  255    H1*    C  91           H1*      CYT  91  78.524  20.054 -18.210
  256   1H4     C  91           H41      CYT  91  75.879  21.702 -12.439
  257   2H4     C  91           H42      CYT  91  77.609  21.858 -12.202
  258    H5     C  91           H5       CYT  91  74.923  20.770 -14.471
  259    H6     C  91           H6       CYT  91  75.421  19.712 -16.596
  260   1H5*    C  92          1H5*      CYT  92  80.008  15.033 -18.776
  261   2H5*    C  92          2H5*      CYT  92  80.382  13.572 -17.842
  262    H4*    C  92           H4*      CYT  92  82.195  15.327 -18.006
  263    H3*    C  92           H3*      CYT  92  81.322  14.237 -15.334
  264   1H2*    C  92          1H2*      CYT  92  83.052  15.597 -14.330
  265   2HO*    C  92          2HO*      CYT  92  84.674  15.381 -15.912
  266    H1*    C  92           H1*      CYT  92  82.396  17.883 -15.796
  267   1H4     C  92           H41      CYT  92  77.645  17.647 -11.273
  268   2H4     C  92           H42      CYT  92  79.026  18.274 -10.405
  269    H5     C  92           H5       CYT  92  77.781  16.806 -13.534
  270    H6     C  92           H6       CYT  92  79.279  16.349 -15.401
  271   1H5*    C  93          1H5*      CYT  93  85.337  13.811 -15.776
  272   2H5*    C  93          2H5*      CYT  93  86.148  12.448 -14.979
  273    H4*    C  93           H4*      CYT  93  86.950  14.698 -14.285
  274    H3*    C  93           H3*      CYT  93  85.928  12.747 -12.241
  275   1H2*    C  93          1H2*      CYT  93  86.370  14.362 -10.518
  276   2HO*    C  93          2HO*      CYT  93  88.284  15.099 -12.157
  277    H1*    C  93           H1*      CYT  93  85.398  16.573 -11.954
  278   1H4     C  93           H41      CYT  93  79.925  13.788  -9.562
  279   2H4     C  93           H42      CYT  93  80.668  14.591  -8.213
  280    H5     C  93           H5       CYT  93  81.076  13.665 -11.749
  281    H6     C  93           H6       CYT  93  83.116  14.200 -12.940
  282   1H5*    A  94          1H5*      ADE  94  89.346  13.849 -10.747
  283   2H5*    A  94          2H5*      ADE  94  90.295  12.623  -9.883
  284    H4*    A  94           H4*      ADE  94  89.590  14.361  -8.370
  285    H3*    A  94           H3*      ADE  94  88.295  11.682  -7.888
  286   1H2*    A  94          1H2*      ADE  94  87.164  12.646  -6.017
  287   2HO*    A  94          2HO*      ADE  94  88.271  14.028  -4.851
  288    H1*    A  94           H1*      ADE  94  86.782  15.203  -7.242
  289    H8     A  94           H8       ADE  94  85.553  12.723  -9.684
  290   1H6     A  94           H61      ADE  94  81.055  12.093  -7.950
  291   2H6     A  94           H62      ADE  94  80.272  12.518  -6.445
  292    H2     A  94           H2       ADE  94  83.376  14.593  -3.947
  293   1H5*    U  95          1H5*      URI  95  90.280  12.960  -4.192
  294   2H5*    U  95          2H5*      URI  95  90.703  11.521  -3.244
  295    H4*    U  95           H4*      URI  95  89.254  13.059  -2.015
  296    H3*    U  95           H3*      URI  95  88.105  10.334  -2.608
  297   1H2*    U  95          1H2*      URI  95  86.184  10.980  -1.306
  298   2HO*    U  95          2HO*      URI  95  86.427  12.392   0.270
  299    H1*    U  95           H1*      URI  95  86.011  13.557  -2.435
  300    H3     U  95           H3       URI  95  82.441  11.403  -4.169
  301    H5     U  95           H5       URI  95  85.693   9.955  -6.329
  302    H6     U  95           H6       URI  95  87.114  11.121  -4.800
  303   1H5*    G  96          1H5*      GUA  96  88.161  11.344   1.415
  304   2H5*    G  96          2H5*      GUA  96  88.116  10.051   2.629
  305    H4*    G  96           H4*      GUA  96  86.232  11.735   2.671
  306    H3*    G  96           H3*      GUA  96  85.663   8.775   2.590
  307   1H2*    G  96          1H2*      GUA  96  83.318   9.340   2.774
  308   2HO*    G  96          2HO*      GUA  96  83.969  11.209   4.248
  309    H1*    G  96           H1*      GUA  96  83.465  11.458   0.927
  310    H8     G  96           H8       GUA  96  85.483   9.148  -0.899
  311    H1     G  96           H1       GUA  96  79.366   7.222  -0.662
  312   1H2     G  96           H21      GUA  96  79.081   9.427   1.948
  313   2H2     G  96           H22      GUA  96  78.302   8.243   0.922
  314   1H5*    C  97          1H5*      CYT  97  83.837   9.508   6.273
  315   2H5*    C  97          2H5*      CYT  97  83.894   8.007   7.218
  316    H4*    C  97           H4*      CYT  97  81.628   8.652   6.429
  317    H3*    C  97           H3*      CYT  97  82.744   5.971   5.616
  318   1H2*    C  97          1H2*      CYT  97  80.638   5.525   4.533
  319   2HO*    C  97          2HO*      CYT  97  79.687   7.068   6.413
  320    H1*    C  97           H1*      CYT  97  80.432   8.097   3.390
  321   1H4     C  97           H41      CYT  97  84.509   5.050  -0.729
  322   2H4     C  97           H42      CYT  97  82.943   4.361  -1.100
  323    H5     C  97           H5       CYT  97  84.866   6.527   1.157
  324    H6     C  97           H6       CYT  97  83.839   7.535   3.119
  325   1H5*    G  98          1H5*      GUA  98  79.680   4.423   6.442
  326   2H5*    G  98          2H5*      GUA  98  79.819   3.015   7.514
  327    H4*    G  98           H4*      GUA  98  79.036   2.152   5.500
  328    H3*    G  98           H3*      GUA  98  82.013   1.699   5.669
  329   1H2*    G  98          1H2*      GUA  98  81.812   0.462   3.590
  330   2HO*    G  98          2HO*      GUA  98  79.522  -0.208   4.280
  331    H1*    G  98           H1*      GUA  98  80.357   2.477   2.346
  332    H8     G  98           H8       GUA  98  82.662   4.199   4.712
  333    H1     G  98           H1       GUA  98  85.557   2.196  -0.653
  334   1H2     G  98           H21      GUA  98  82.631   0.465  -1.217
  335   2H2     G  98           H22      GUA  98  84.234   0.875  -1.783
  336   1H5*    A  99          1H5*      ADE  99  81.533  -3.588   6.489
  337   2H5*    A  99          2H5*      ADE  99  81.337  -3.564   4.728
  338    H4*    A  99           H4*      ADE  99  79.523  -2.330   6.796
  339    H3*    A  99           H3*      ADE  99  79.356  -4.855   5.279
  340   1H2*    A  99          1H2*      ADE  99  77.179  -4.444   4.397
  341   2HO*    A  99          2HO*      ADE  99  76.596  -3.475   6.587
  342    H1*    A  99           H1*      ADE  99  77.464  -1.777   3.757
  343    H8     A  99           H8       ADE  99  80.706  -2.174   2.739
  344   1H6     A  99           H61      ADE  99  80.374  -4.801  -1.328
  345   2H6     A  99           H62      ADE  99  79.115  -5.806  -2.003
  346    H2     A  99           H2       ADE  99  75.674  -5.699   0.873
  347   1H5*    G 100          1H5*      GUA 100  77.721  -7.662   7.691
  348   2H5*    G 100          2H5*      GUA 100  78.970  -8.803   7.159
  349    H4*    G 100           H4*      GUA 100  76.621  -8.205   5.849
  350    H3*    G 100           H3*      GUA 100  79.133  -9.537   4.832
  351   1H2*    G 100          1H2*      GUA 100  78.059  -9.626   2.676
  352   2HO*    G 100          2HO*      GUA 100  75.900  -9.909   4.023
  353    H1*    G 100           H1*      GUA 100  77.005  -7.003   2.873
  354    H8     G 100           H8       GUA 100  80.169  -6.036   3.966
  355    H1     G 100           H1       GUA 100  80.695  -8.492  -1.931
  356   1H2     G 100           H21      GUA 100  77.550  -9.798  -1.336
  357   2H2     G 100           H22      GUA 100  78.891  -9.635  -2.448
  358   1H5*    A 101          1H5*      ADE 101  76.960 -12.314   3.115
  359   2H5*    A 101          2H5*      ADE 101  77.580 -13.894   3.632
  360    H4*    A 101           H4*      ADE 101  77.791 -13.734   1.269
  361    H3*    A 101           H3*      ADE 101  80.379 -13.685   2.771
  362   1H2*    A 101          1H2*      ADE 101  81.598 -13.368   0.718
  363   2HO*    A 101          2HO*      ADE 101  79.839 -14.767  -0.388
  364    H1*    A 101           H1*      ADE 101  79.988 -11.356  -0.273
  365    H8     A 101           H8       ADE 101  79.779 -10.801   3.372
  366   1H6     A 101           H61      ADE 101  83.879  -8.303   4.077
  367   2H6     A 101           H62      ADE 101  85.283  -7.992   3.080
  368    H2     A 101           H2       ADE 101  84.582 -10.082  -0.822
  369   1H5*    G 102          1H5*      GUA 102  81.777 -17.240   0.356
  370   2H5*    G 102          2H5*      GUA 102  83.187 -17.603   1.369
  371    H4*    G 102           H4*      GUA 102  83.335 -16.382  -1.007
  372    H3*    G 102           H3*      GUA 102  85.173 -16.010   1.358
  373   1H2*    G 102          1H2*      GUA 102  86.425 -14.475  -0.043
  374   2HO*    G 102          2HO*      GUA 102  85.469 -15.933  -1.991
  375    H1*    G 102           H1*      GUA 102  84.147 -13.100  -0.879
  376    H8     G 102           H8       GUA 102  82.947 -13.577   2.399
  377    H1     G 102           H1       GUA 102  88.305 -10.073   2.637
  378   1H2     G 102           H21      GUA 102  88.810 -11.186  -0.616
  379   2H2     G 102           H22      GUA 102  89.396 -10.224   0.724
  380   1H5*    U 103          1H5*      URI 103  87.991 -15.732  -1.492
  381   2H5*    U 103          2H5*      URI 103  88.884 -17.256  -1.321
  382    H4*    U 103           H4*      URI 103  90.534 -15.629  -1.433
  383    H3*    U 103           H3*      URI 103  90.077 -16.419   1.432
  384   1H2*    U 103          1H2*      URI 103  91.808 -14.857   2.077
  385   2HO*    U 103          2HO*      URI 103  92.778 -15.342  -0.264
  386    H1*    U 103           H1*      URI 103  90.790 -12.761   0.580
  387    H3     U 103           H3       URI 103  89.706 -12.266   5.007
  388    H5     U 103           H5       URI 103  86.507 -14.336   3.250
  389    H6     U 103           H6       URI 103  87.860 -14.583   1.282
  390   1H5*    A 104          1H5*      ADE 104  93.856 -16.528   1.205
  391   2H5*    A 104          2H5*      ADE 104  94.732 -17.806   2.070
  392    H4*    A 104           H4*      ADE 104  95.246 -15.608   2.967
  393    H3*    A 104           H3*      ADE 104  93.826 -17.524   4.795
  394   1H2*    A 104          1H2*      ADE 104  93.839 -15.862   6.519
  395   2HO*    A 104          2HO*      ADE 104  96.112 -15.206   5.427
  396    H1*    A 104           H1*      ADE 104  93.333 -13.663   4.796
  397    H8     A 104           H8       ADE 104  90.894 -16.118   3.664
  398   1H6     A 104           H61      ADE 104  87.395 -15.452   6.982
  399   2H6     A 104           H62      ADE 104  87.355 -14.629   8.525
  400    H2     A 104           H2       ADE 104  91.452 -12.968   9.232
  401   1H5*    G 105          1H5*      GUA 105  96.515 -17.315   7.601
  402   2H5*    G 105          2H5*      GUA 105  96.532 -18.923   8.349
  403    H4*    G 105           H4*      GUA 105  95.337 -17.116   9.621
  404    H3*    G 105           H3*      GUA 105  93.933 -19.700   8.966
  405   1H2*    G 105          1H2*      GUA 105  92.019 -18.871  10.173
  406   2HO*    G 105          2HO*      GUA 105  93.907 -17.488  11.473
  407    H1*    G 105           H1*      GUA 105  92.164 -16.270   9.106
  408    H8     G 105           H8       GUA 105  92.910 -18.444   6.243
  409    H1     G 105           H1       GUA 105  86.708 -18.559   7.854
  410   1H2     G 105           H21      GUA 105  87.750 -17.013  10.762
  411   2H2     G 105           H22      GUA 105  86.419 -17.649   9.823
  412   1H5*    G 106          1H5*      GUA 106  92.618 -18.775  12.618
  413   2H5*    G 106          2H5*      GUA 106  93.471 -19.875  13.718
  414    H4*    G 106           H4*      GUA 106  91.378 -19.939  14.598
  415    H3*    G 106           H3*      GUA 106  91.514 -22.205  12.626
  416   1H2*    G 106          1H2*      GUA 106  89.221 -22.734  13.173
  417   2HO*    G 106          2HO*      GUA 106  89.810 -21.850  15.497
  418    H1*    G 106           H1*      GUA 106  88.329 -20.097  13.073
  419    H8     G 106           H8       GUA 106  90.936 -20.572  10.406
  420    H1     G 106           H1       GUA 106  85.051 -22.461   8.697
  421   1H2     G 106           H21      GUA 106  84.283 -22.066  12.048
  422   2H2     G 106           H22      GUA 106  83.717 -22.490  10.445
  423   1H5*    C 107          1H5*      CYT 107  90.736 -24.664  16.195
  424   2H5*    C 107          2H5*      CYT 107  91.329 -26.273  15.735
  425    H4*    C 107           H4*      CYT 107  88.830 -26.003  16.001
  426    H3*    C 107           H3*      CYT 107  90.010 -27.190  13.495
  427   1H2*    C 107          1H2*      CYT 107  87.760 -27.514  12.690
  428   2HO*    C 107          2HO*      CYT 107  87.139 -27.871  15.125
  429    H1*    C 107           H1*      CYT 107  86.877 -24.966  13.461
  430   1H4     C 107           H41      CYT 107  90.193 -23.702   7.962
  431   2H4     C 107           H42      CYT 107  88.682 -24.396   7.405
  432    H5     C 107           H5       CYT 107  90.804 -23.629  10.313
  433    H6     C 107           H6       CYT 107  90.166 -24.312  12.552
  434   1H5*    C 108          1H5*      CYT 108  87.011 -30.355  14.760
  435   2H5*    C 108          2H5*      CYT 108  88.016 -31.808  14.587
  436    H4*    C 108           H4*      CYT 108  85.885 -32.032  13.430
  437    H3*    C 108           H3*      CYT 108  88.388 -32.125  11.785
  438   1H2*    C 108          1H2*      CYT 108  87.090 -32.334   9.781
  439   2HO*    C 108          2HO*      CYT 108  85.438 -33.629  11.287
  440    H1*    C 108           H1*      CYT 108  85.156 -30.430  10.473
  441   1H4     C 108           H41      CYT 108  90.257 -26.802   8.494
  442   2H4     C 108           H42      CYT 108  89.375 -27.180   7.033
  443    H5     C 108           H5       CYT 108  89.680 -27.743  10.650
  444    H6     C 108           H6       CYT 108  88.200 -29.258  11.830
  445    H3T    C 108           H3T      CYT 108  87.954 -33.841  13.053
   
  No H/Q in entry =         445


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