NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
411300 2ap7 6774 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ILE A   1      14.069  -1.637   3.162  1.00  0.00      A       
ATOM      2  CA  ILE A   1      13.330  -2.639   4.047  1.00  0.00      A       
ATOM      3  CB  ILE A   1      11.813  -2.551   3.765  1.00  0.00      A       
ATOM      4  CD1 ILE A   1      10.245  -3.866   2.252  1.00  0.00      A       
ATOM      5  CG1 ILE A   1      11.504  -3.032   2.346  1.00  0.00      A       
ATOM      6  CG2 ILE A   1      11.307  -1.131   3.975  1.00  0.00      A       
ATOM      7  HT1 ILE A   1      14.423  -3.019   5.748  1.00  0.00      A       
ATOM      8  HT2 ILE A   1      12.772  -2.648   6.029  1.00  0.00      A       
ATOM      9  HT3 ILE A   1      13.873  -1.402   5.602  1.00  0.00      A       
ATOM     10  HA  ILE A   1      13.663  -3.634   3.791  1.00  0.00      A       
ATOM     11  HB  ILE A   1      11.305  -3.192   4.470  1.00  0.00      A       
ATOM     12 HD11 ILE A   1       9.730  -3.849   3.201  1.00  0.00      A       
ATOM     13 HD12 ILE A   1      10.505  -4.884   2.002  1.00  0.00      A       
ATOM     14 HD13 ILE A   1       9.601  -3.460   1.486  1.00  0.00      A       
ATOM     15 HG12 ILE A   1      11.381  -2.175   1.701  1.00  0.00      A       
ATOM     16 HG11 ILE A   1      12.328  -3.632   1.988  1.00  0.00      A       
ATOM     17 HG21 ILE A   1      11.529  -0.815   4.983  1.00  0.00      A       
ATOM     18 HG22 ILE A   1      10.239  -1.103   3.816  1.00  0.00      A       
ATOM     19 HG23 ILE A   1      11.793  -0.469   3.274  1.00  0.00      A       
ATOM     20  N   ILE A   1      13.626  -2.405   5.486  1.00  0.00      A       
ATOM     21  O   ILE A   1      14.339  -0.509   3.574  1.00  0.00      A       
ATOM     22  C   ILE A   2      14.333   0.076   0.713  1.00  0.00      A       
ATOM     23  CA  ILE A   2      15.112  -1.205   1.004  1.00  0.00      A       
ATOM     24  CB  ILE A   2      15.392  -1.947  -0.320  1.00  0.00      A       
ATOM     25  CD1 ILE A   2      17.736  -1.362  -1.123  1.00  0.00      A       
ATOM     26  CG1 ILE A   2      16.253  -1.087  -1.248  1.00  0.00      A       
ATOM     27  CG2 ILE A   2      14.087  -2.331  -1.001  1.00  0.00      A       
ATOM     28  HN  ILE A   2      14.162  -2.972   1.678  1.00  0.00      A       
ATOM     29  HA  ILE A   2      16.059  -0.941   1.449  1.00  0.00      A       
ATOM     30  HB  ILE A   2      15.926  -2.856  -0.088  1.00  0.00      A       
ATOM     31 HD11 ILE A   2      18.094  -1.824  -2.031  1.00  0.00      A       
ATOM     32 HD12 ILE A   2      17.910  -2.025  -0.289  1.00  0.00      A       
ATOM     33 HD13 ILE A   2      18.262  -0.433  -0.961  1.00  0.00      A       
ATOM     34 HG12 ILE A   2      15.967  -1.276  -2.272  1.00  0.00      A       
ATOM     35 HG11 ILE A   2      16.088  -0.044  -1.020  1.00  0.00      A       
ATOM     36 HG21 ILE A   2      13.795  -1.551  -1.687  1.00  0.00      A       
ATOM     37 HG22 ILE A   2      13.316  -2.462  -0.256  1.00  0.00      A       
ATOM     38 HG23 ILE A   2      14.223  -3.255  -1.544  1.00  0.00      A       
ATOM     39  N   ILE A   2      14.400  -2.061   1.947  1.00  0.00      A       
ATOM     40  O   ILE A   2      14.923   1.133   0.486  1.00  0.00      A       
ATOM     41  C   GLY A   3      10.851   1.085   1.192  1.00  0.00      A       
ATOM     42  CA  GLY A   3      12.176   1.137   0.452  1.00  0.00      A       
ATOM     43  HN  GLY A   3      12.593  -0.890   0.904  1.00  0.00      A       
ATOM     44  HA2 GLY A   3      12.711   2.026   0.752  1.00  0.00      A       
ATOM     45  HA1 GLY A   3      11.981   1.188  -0.609  1.00  0.00      A       
ATOM     46  N   GLY A   3      13.009  -0.024   0.719  1.00  0.00      A       
ATOM     47  O   GLY A   3       9.919   0.413   0.749  1.00  0.00      A       
ATOM     48  C   PRO A   4       8.316   2.365   2.357  1.00  0.00      A       
ATOM     49  CA  PRO A   4       9.503   1.804   3.131  1.00  0.00      A       
ATOM     50  CB  PRO A   4       9.844   2.710   4.321  1.00  0.00      A       
ATOM     51  CD  PRO A   4      11.794   2.608   2.946  1.00  0.00      A       
ATOM     52  CG  PRO A   4      11.334   2.747   4.368  1.00  0.00      A       
ATOM     53  HA  PRO A   4       9.255   0.821   3.484  1.00  0.00      A       
ATOM     54  HB2 PRO A   4       9.430   3.694   4.156  1.00  0.00      A       
ATOM     55  HB1 PRO A   4       9.432   2.289   5.226  1.00  0.00      A       
ATOM     56  HD2 PRO A   4      11.855   3.576   2.470  1.00  0.00      A       
ATOM     57  HD1 PRO A   4      12.747   2.102   2.904  1.00  0.00      A       
ATOM     58  HG2 PRO A   4      11.665   3.690   4.778  1.00  0.00      A       
ATOM     59  HG1 PRO A   4      11.703   1.926   4.963  1.00  0.00      A       
ATOM     60  N   PRO A   4      10.736   1.786   2.336  1.00  0.00      A       
ATOM     61  O   PRO A   4       7.161   2.155   2.730  1.00  0.00      A       
ATOM     62  C   VAL A   5       6.705   2.581  -0.190  1.00  0.00      A       
ATOM     63  CA  VAL A   5       7.571   3.665   0.440  1.00  0.00      A       
ATOM     64  CB  VAL A   5       8.180   4.528  -0.679  1.00  0.00      A       
ATOM     65  CG1 VAL A   5       7.098   5.319  -1.396  1.00  0.00      A       
ATOM     66  CG2 VAL A   5       9.246   5.457  -0.117  1.00  0.00      A       
ATOM     67  HN  VAL A   5       9.547   3.197   1.035  1.00  0.00      A       
ATOM     68  HA  VAL A   5       6.952   4.295   1.064  1.00  0.00      A       
ATOM     69  HB  VAL A   5       8.648   3.870  -1.395  1.00  0.00      A       
ATOM     70 HG11 VAL A   5       6.640   4.699  -2.153  1.00  0.00      A       
ATOM     71 HG12 VAL A   5       7.537   6.189  -1.862  1.00  0.00      A       
ATOM     72 HG13 VAL A   5       6.348   5.631  -0.685  1.00  0.00      A       
ATOM     73 HG21 VAL A   5      10.175   4.915  -0.009  1.00  0.00      A       
ATOM     74 HG22 VAL A   5       8.931   5.825   0.848  1.00  0.00      A       
ATOM     75 HG23 VAL A   5       9.390   6.289  -0.790  1.00  0.00      A       
ATOM     76  N   VAL A   5       8.609   3.073   1.277  1.00  0.00      A       
ATOM     77  O   VAL A   5       5.482   2.589  -0.059  1.00  0.00      A       
ATOM     78  C   LEU A   6       5.848  -0.244  -0.471  1.00  0.00      A       
ATOM     79  CA  LEU A   6       6.645   0.543  -1.505  1.00  0.00      A       
ATOM     80  CB  LEU A   6       7.633  -0.380  -2.222  1.00  0.00      A       
ATOM     81  CD1 LEU A   6       9.950  -0.401  -3.182  1.00  0.00      A       
ATOM     82  CD2 LEU A   6       8.032   0.411  -4.567  1.00  0.00      A       
ATOM     83  CG  LEU A   6       8.612   0.323  -3.164  1.00  0.00      A       
ATOM     84  HN  LEU A   6       8.325   1.683  -0.932  1.00  0.00      A       
ATOM     85  HA  LEU A   6       5.965   0.964  -2.228  1.00  0.00      A       
ATOM     86  HB2 LEU A   6       8.203  -0.912  -1.474  1.00  0.00      A       
ATOM     87  HB1 LEU A   6       7.068  -1.098  -2.797  1.00  0.00      A       
ATOM     88 HD11 LEU A   6       9.842  -1.347  -3.691  1.00  0.00      A       
ATOM     89 HD12 LEU A   6      10.280  -0.574  -2.168  1.00  0.00      A       
ATOM     90 HD13 LEU A   6      10.681   0.205  -3.698  1.00  0.00      A       
ATOM     91 HD21 LEU A   6       6.958   0.503  -4.508  1.00  0.00      A       
ATOM     92 HD22 LEU A   6       8.286  -0.483  -5.119  1.00  0.00      A       
ATOM     93 HD23 LEU A   6       8.440   1.274  -5.072  1.00  0.00      A       
ATOM     94  HG  LEU A   6       8.783   1.329  -2.809  1.00  0.00      A       
ATOM     95  N   LEU A   6       7.351   1.641  -0.867  1.00  0.00      A       
ATOM     96  O   LEU A   6       4.825  -0.851  -0.788  1.00  0.00      A       
ATOM     97  C   GLY A   7       4.481  -0.161   2.382  1.00  0.00      A       
ATOM     98  CA  GLY A   7       5.659  -0.932   1.837  1.00  0.00      A       
ATOM     99  HN  GLY A   7       7.139   0.284   0.965  1.00  0.00      A       
ATOM    100  HA2 GLY A   7       5.311  -1.884   1.464  1.00  0.00      A       
ATOM    101  HA1 GLY A   7       6.363  -1.106   2.638  1.00  0.00      A       
ATOM    102  N   GLY A   7       6.328  -0.225   0.770  1.00  0.00      A       
ATOM    103  O   GLY A   7       3.462  -0.748   2.745  1.00  0.00      A       
ATOM    104  C   LEU A   8       2.408   2.112   1.958  1.00  0.00      A       
ATOM    105  CA  LEU A   8       3.540   1.989   2.969  1.00  0.00      A       
ATOM    106  CB  LEU A   8       4.034   3.374   3.404  1.00  0.00      A       
ATOM    107  CD1 LEU A   8       4.143   4.949   1.464  1.00  0.00      A       
ATOM    108  CD2 LEU A   8       5.976   4.923   3.168  1.00  0.00      A       
ATOM    109  CG  LEU A   8       4.948   4.083   2.422  1.00  0.00      A       
ATOM    110  HN  LEU A   8       5.450   1.578   2.152  1.00  0.00      A       
ATOM    111  HA  LEU A   8       3.165   1.481   3.830  1.00  0.00      A       
ATOM    112  HB2 LEU A   8       3.175   4.002   3.575  1.00  0.00      A       
ATOM    113  HB1 LEU A   8       4.568   3.263   4.334  1.00  0.00      A       
ATOM    114 HD11 LEU A   8       3.173   4.504   1.304  1.00  0.00      A       
ATOM    115 HD12 LEU A   8       4.665   5.024   0.522  1.00  0.00      A       
ATOM    116 HD13 LEU A   8       4.021   5.935   1.887  1.00  0.00      A       
ATOM    117 HD21 LEU A   8       5.492   5.448   3.978  1.00  0.00      A       
ATOM    118 HD22 LEU A   8       6.418   5.637   2.489  1.00  0.00      A       
ATOM    119 HD23 LEU A   8       6.746   4.279   3.566  1.00  0.00      A       
ATOM    120  HG  LEU A   8       5.471   3.341   1.850  1.00  0.00      A       
ATOM    121  N   LEU A   8       4.616   1.162   2.450  1.00  0.00      A       
ATOM    122  O   LEU A   8       1.237   1.975   2.309  1.00  0.00      A       
ATOM    123  C   VAL A   9       0.990   1.148  -0.485  1.00  0.00      A       
ATOM    124  CA  VAL A   9       1.750   2.461  -0.350  1.00  0.00      A       
ATOM    125  CB  VAL A   9       2.371   2.829  -1.710  1.00  0.00      A       
ATOM    126  CG1 VAL A   9       1.291   2.920  -2.783  1.00  0.00      A       
ATOM    127  CG2 VAL A   9       3.140   4.137  -1.608  1.00  0.00      A       
ATOM    128  HN  VAL A   9       3.705   2.431   0.465  1.00  0.00      A       
ATOM    129  HA  VAL A   9       1.058   3.244  -0.066  1.00  0.00      A       
ATOM    130  HB  VAL A   9       3.063   2.049  -1.991  1.00  0.00      A       
ATOM    131 HG11 VAL A   9       1.469   2.169  -3.537  1.00  0.00      A       
ATOM    132 HG12 VAL A   9       1.314   3.899  -3.237  1.00  0.00      A       
ATOM    133 HG13 VAL A   9       0.321   2.756  -2.332  1.00  0.00      A       
ATOM    134 HG21 VAL A   9       4.037   3.982  -1.027  1.00  0.00      A       
ATOM    135 HG22 VAL A   9       2.523   4.880  -1.125  1.00  0.00      A       
ATOM    136 HG23 VAL A   9       3.407   4.477  -2.598  1.00  0.00      A       
ATOM    137  N   VAL A   9       2.757   2.347   0.696  1.00  0.00      A       
ATOM    138  O   VAL A   9      -0.226   1.137  -0.677  1.00  0.00      A       
ATOM    139  C   GLY A  10       0.073  -1.463   0.651  1.00  0.00      A       
ATOM    140  CA  GLY A  10       1.095  -1.266  -0.446  1.00  0.00      A       
ATOM    141  HN  GLY A  10       2.677   0.111  -0.187  1.00  0.00      A       
ATOM    142  HA2 GLY A  10       0.609  -1.363  -1.407  1.00  0.00      A       
ATOM    143  HA1 GLY A  10       1.856  -2.027  -0.357  1.00  0.00      A       
ATOM    144  N   GLY A  10       1.716   0.040  -0.358  1.00  0.00      A       
ATOM    145  O   GLY A  10      -0.885  -2.219   0.495  1.00  0.00      A       
ATOM    146  C   SER A  11      -1.909  -0.062   2.578  1.00  0.00      A       
ATOM    147  CA  SER A  11      -0.637  -0.835   2.892  1.00  0.00      A       
ATOM    148  CB  SER A  11       0.024  -0.277   4.154  1.00  0.00      A       
ATOM    149  HN  SER A  11       1.050  -0.164   1.814  1.00  0.00      A       
ATOM    150  HA  SER A  11      -0.884  -1.874   3.048  1.00  0.00      A       
ATOM    151  HB2 SER A  11       1.095  -0.256   4.018  1.00  0.00      A       
ATOM    152  HB1 SER A  11      -0.336   0.725   4.335  1.00  0.00      A       
ATOM    153  HG  SER A  11      -0.184  -2.007   5.051  1.00  0.00      A       
ATOM    154  N   SER A  11       0.274  -0.759   1.761  1.00  0.00      A       
ATOM    155  O   SER A  11      -3.018  -0.557   2.776  1.00  0.00      A       
ATOM    156  OG  SER A  11      -0.275  -1.080   5.283  1.00  0.00      A       
ATOM    157  C   ALA A  12      -3.539   1.415   0.439  1.00  0.00      A       
ATOM    158  CA  ALA A  12      -2.866   1.983   1.678  1.00  0.00      A       
ATOM    159  CB  ALA A  12      -2.417   3.418   1.442  1.00  0.00      A       
ATOM    160  HN  ALA A  12      -0.828   1.477   1.898  1.00  0.00      A       
ATOM    161  HA  ALA A  12      -3.566   1.973   2.487  1.00  0.00      A       
ATOM    162  HB1 ALA A  12      -2.755   3.748   0.470  1.00  0.00      A       
ATOM    163  HB2 ALA A  12      -1.339   3.469   1.484  1.00  0.00      A       
ATOM    164  HB3 ALA A  12      -2.837   4.057   2.205  1.00  0.00      A       
ATOM    165  N   ALA A  12      -1.736   1.149   2.055  1.00  0.00      A       
ATOM    166  O   ALA A  12      -4.686   1.732   0.126  1.00  0.00      A       
ATOM    167  C   LEU A  13      -4.293  -1.175  -1.120  1.00  0.00      A       
ATOM    168  CA  LEU A  13      -3.273  -0.093  -1.455  1.00  0.00      A       
ATOM    169  CB  LEU A  13      -2.090  -0.687  -2.205  1.00  0.00      A       
ATOM    170  CD1 LEU A  13      -0.201  -0.364  -3.823  1.00  0.00      A       
ATOM    171  CD2 LEU A  13      -2.506   0.407  -4.422  1.00  0.00      A       
ATOM    172  CG  LEU A  13      -1.504   0.214  -3.292  1.00  0.00      A       
ATOM    173  HN  LEU A  13      -1.901   0.359   0.073  1.00  0.00      A       
ATOM    174  HA  LEU A  13      -3.742   0.646  -2.078  1.00  0.00      A       
ATOM    175  HB2 LEU A  13      -1.312  -0.904  -1.484  1.00  0.00      A       
ATOM    176  HB1 LEU A  13      -2.409  -1.607  -2.662  1.00  0.00      A       
ATOM    177 HD11 LEU A  13      -0.344  -1.405  -4.071  1.00  0.00      A       
ATOM    178 HD12 LEU A  13       0.565  -0.276  -3.068  1.00  0.00      A       
ATOM    179 HD13 LEU A  13       0.099   0.179  -4.706  1.00  0.00      A       
ATOM    180 HD21 LEU A  13      -2.195  -0.167  -5.282  1.00  0.00      A       
ATOM    181 HD22 LEU A  13      -2.552   1.453  -4.686  1.00  0.00      A       
ATOM    182 HD23 LEU A  13      -3.482   0.074  -4.101  1.00  0.00      A       
ATOM    183  HG  LEU A  13      -1.289   1.183  -2.866  1.00  0.00      A       
ATOM    184  N   LEU A  13      -2.800   0.561  -0.249  1.00  0.00      A       
ATOM    185  O   LEU A  13      -5.184  -1.470  -1.916  1.00  0.00      A       
ATOM    186  C   GLY A  14      -6.296  -2.158   1.182  1.00  0.00      A       
ATOM    187  CA  GLY A  14      -5.098  -2.772   0.501  1.00  0.00      A       
ATOM    188  HN  GLY A  14      -3.455  -1.459   0.677  1.00  0.00      A       
ATOM    189  HA2 GLY A  14      -5.428  -3.336  -0.360  1.00  0.00      A       
ATOM    190  HA1 GLY A  14      -4.602  -3.437   1.193  1.00  0.00      A       
ATOM    191  N   GLY A  14      -4.169  -1.749   0.073  1.00  0.00      A       
ATOM    192  O   GLY A  14      -7.389  -2.724   1.180  1.00  0.00      A       
ATOM    193  C   GLY A  15      -8.116   0.353   1.443  1.00  0.00      A       
ATOM    194  CA  GLY A  15      -7.149  -0.273   2.426  1.00  0.00      A       
ATOM    195  HN  GLY A  15      -5.191  -0.576   1.710  1.00  0.00      A       
ATOM    196  HA2 GLY A  15      -7.682  -0.966   3.060  1.00  0.00      A       
ATOM    197  HA1 GLY A  15      -6.717   0.505   3.037  1.00  0.00      A       
ATOM    198  N   GLY A  15      -6.083  -0.978   1.755  1.00  0.00      A       
ATOM    199  O   GLY A  15      -9.315   0.429   1.700  1.00  0.00      A       
ATOM    200  C   LEU A  16      -9.140   0.286  -1.507  1.00  0.00      A       
ATOM    201  CA  LEU A  16      -8.397   1.377  -0.750  1.00  0.00      A       
ATOM    202  CB  LEU A  16      -7.500   2.165  -1.714  1.00  0.00      A       
ATOM    203  CD1 LEU A  16      -7.424   4.432  -0.649  1.00  0.00      A       
ATOM    204  CD2 LEU A  16      -7.197   4.211  -3.133  1.00  0.00      A       
ATOM    205  CG  LEU A  16      -7.850   3.645  -1.878  1.00  0.00      A       
ATOM    206  HN  LEU A  16      -6.630   0.662   0.144  1.00  0.00      A       
ATOM    207  HA  LEU A  16      -9.108   2.047  -0.292  1.00  0.00      A       
ATOM    208  HB2 LEU A  16      -6.482   2.097  -1.357  1.00  0.00      A       
ATOM    209  HB1 LEU A  16      -7.552   1.697  -2.686  1.00  0.00      A       
ATOM    210 HD11 LEU A  16      -7.190   5.447  -0.935  1.00  0.00      A       
ATOM    211 HD12 LEU A  16      -6.551   3.971  -0.211  1.00  0.00      A       
ATOM    212 HD13 LEU A  16      -8.228   4.437   0.072  1.00  0.00      A       
ATOM    213 HD21 LEU A  16      -6.484   4.974  -2.857  1.00  0.00      A       
ATOM    214 HD22 LEU A  16      -7.955   4.641  -3.770  1.00  0.00      A       
ATOM    215 HD23 LEU A  16      -6.689   3.420  -3.665  1.00  0.00      A       
ATOM    216  HG  LEU A  16      -8.919   3.744  -1.985  1.00  0.00      A       
ATOM    217  N   LEU A  16      -7.588   0.778   0.299  1.00  0.00      A       
ATOM    218  O   LEU A  16     -10.198   0.518  -2.092  1.00  0.00      A       
ATOM    219  C   LEU A  17     -10.274  -2.647  -1.365  1.00  0.00      A       
ATOM    220  CA  LEU A  17      -9.117  -2.061  -2.151  1.00  0.00      A       
ATOM    221  CB  LEU A  17      -8.044  -3.125  -2.368  1.00  0.00      A       
ATOM    222  CD1 LEU A  17      -5.914  -3.813  -3.499  1.00  0.00      A       
ATOM    223  CD2 LEU A  17      -7.850  -3.012  -4.864  1.00  0.00      A       
ATOM    224  CG  LEU A  17      -7.104  -2.867  -3.547  1.00  0.00      A       
ATOM    225  HN  LEU A  17      -7.733  -1.018  -0.989  1.00  0.00      A       
ATOM    226  HA  LEU A  17      -9.471  -1.734  -3.102  1.00  0.00      A       
ATOM    227  HB2 LEU A  17      -7.451  -3.197  -1.469  1.00  0.00      A       
ATOM    228  HB1 LEU A  17      -8.538  -4.069  -2.532  1.00  0.00      A       
ATOM    229 HD11 LEU A  17      -6.130  -4.693  -4.086  1.00  0.00      A       
ATOM    230 HD12 LEU A  17      -5.723  -4.100  -2.476  1.00  0.00      A       
ATOM    231 HD13 LEU A  17      -5.043  -3.316  -3.902  1.00  0.00      A       
ATOM    232 HD21 LEU A  17      -8.513  -2.170  -4.997  1.00  0.00      A       
ATOM    233 HD22 LEU A  17      -8.427  -3.925  -4.853  1.00  0.00      A       
ATOM    234 HD23 LEU A  17      -7.141  -3.044  -5.678  1.00  0.00      A       
ATOM    235  HG  LEU A  17      -6.728  -1.856  -3.485  1.00  0.00      A       
ATOM    236  N   LEU A  17      -8.559  -0.908  -1.482  1.00  0.00      A       
ATOM    237  O   LEU A  17     -11.108  -3.369  -1.909  1.00  0.00      A       
ATOM    238  C   LYS A  18     -12.715  -2.455   0.323  1.00  0.00      A       
ATOM    239  CA  LYS A  18     -11.326  -2.887   0.791  1.00  0.00      A       
ATOM    240  CB  LYS A  18     -11.038  -2.483   2.250  1.00  0.00      A       
ATOM    241  CD  LYS A  18     -11.500  -0.409   3.598  1.00  0.00      A       
ATOM    242  CE  LYS A  18     -11.741   0.851   2.786  1.00  0.00      A       
ATOM    243  CG  LYS A  18     -12.103  -1.621   2.911  1.00  0.00      A       
ATOM    244  HN  LYS A  18      -9.601  -1.799   0.311  1.00  0.00      A       
ATOM    245  HA  LYS A  18     -11.264  -3.955   0.717  1.00  0.00      A       
ATOM    246  HB2 LYS A  18     -10.929  -3.381   2.838  1.00  0.00      A       
ATOM    247  HB1 LYS A  18     -10.104  -1.940   2.274  1.00  0.00      A       
ATOM    248  HD2 LYS A  18     -11.953  -0.295   4.571  1.00  0.00      A       
ATOM    249  HD1 LYS A  18     -10.435  -0.560   3.707  1.00  0.00      A       
ATOM    250  HE2 LYS A  18     -11.580   0.622   1.740  1.00  0.00      A       
ATOM    251  HE1 LYS A  18     -12.764   1.167   2.931  1.00  0.00      A       
ATOM    252  HG2 LYS A  18     -12.791  -1.280   2.163  1.00  0.00      A       
ATOM    253  HG1 LYS A  18     -12.628  -2.214   3.643  1.00  0.00      A       
ATOM    254  HZ1 LYS A  18      -9.842   1.629   3.175  1.00  0.00      A       
ATOM    255  HZ2 LYS A  18     -11.062   2.283   4.148  1.00  0.00      A       
ATOM    256  HZ3 LYS A  18     -10.925   2.757   2.531  1.00  0.00      A       
ATOM    257  N   LYS A  18     -10.299  -2.361  -0.073  1.00  0.00      A       
ATOM    258  NZ  LYS A  18     -10.829   1.957   3.188  1.00  0.00      A       
ATOM    259  O   LYS A  18     -13.614  -3.284   0.180  1.00  0.00      A       
ATOM    260  C   LYS A  19     -14.233  -0.583  -1.901  1.00  0.00      A       
ATOM    261  CA  LYS A  19     -14.170  -0.639  -0.376  1.00  0.00      A       
ATOM    262  CB  LYS A  19     -14.432   0.742   0.242  1.00  0.00      A       
ATOM    263  CD  LYS A  19     -12.750   1.896  -1.217  1.00  0.00      A       
ATOM    264  CE  LYS A  19     -11.758   2.242  -0.131  1.00  0.00      A       
ATOM    265  CG  LYS A  19     -14.173   1.907  -0.698  1.00  0.00      A       
ATOM    266  HN  LYS A  19     -12.133  -0.537   0.199  1.00  0.00      A       
ATOM    267  HA  LYS A  19     -14.930  -1.314  -0.033  1.00  0.00      A       
ATOM    268  HB2 LYS A  19     -15.463   0.790   0.559  1.00  0.00      A       
ATOM    269  HB1 LYS A  19     -13.796   0.860   1.107  1.00  0.00      A       
ATOM    270  HD2 LYS A  19     -12.523   0.913  -1.582  1.00  0.00      A       
ATOM    271  HD1 LYS A  19     -12.660   2.613  -2.019  1.00  0.00      A       
ATOM    272  HE2 LYS A  19     -12.258   2.186   0.821  1.00  0.00      A       
ATOM    273  HE1 LYS A  19     -10.955   1.519  -0.161  1.00  0.00      A       
ATOM    274  HG2 LYS A  19     -14.848   1.835  -1.534  1.00  0.00      A       
ATOM    275  HG1 LYS A  19     -14.346   2.828  -0.167  1.00  0.00      A       
ATOM    276  HZ1 LYS A  19     -10.274   3.557  -0.775  1.00  0.00      A       
ATOM    277  HZ2 LYS A  19     -11.073   4.063   0.624  1.00  0.00      A       
ATOM    278  HZ3 LYS A  19     -11.838   4.188  -0.879  1.00  0.00      A       
ATOM    279  N   LYS A  19     -12.887  -1.158   0.080  1.00  0.00      A       
ATOM    280  NZ  LYS A  19     -11.196   3.608  -0.303  1.00  0.00      A       
ATOM    281  O   LYS A  19     -15.293  -0.351  -2.482  1.00  0.00      A       
ATOM    282  C   ILE A  20     -14.060  -1.573  -4.657  1.00  0.00      A       
ATOM    283  CA  ILE A  20     -12.989  -0.710  -3.988  1.00  0.00      A       
ATOM    284  CB  ILE A  20     -11.590  -1.143  -4.479  1.00  0.00      A       
ATOM    285  CD1 ILE A  20     -10.621   0.802  -5.804  1.00  0.00      A       
ATOM    286  CG1 ILE A  20     -11.306  -0.547  -5.859  1.00  0.00      A       
ATOM    287  CG2 ILE A  20     -11.470  -2.662  -4.513  1.00  0.00      A       
ATOM    288  HN  ILE A  20     -12.265  -0.924  -2.014  1.00  0.00      A       
ATOM    289  HA  ILE A  20     -13.139   0.319  -4.277  1.00  0.00      A       
ATOM    290  HB  ILE A  20     -10.860  -0.765  -3.778  1.00  0.00      A       
ATOM    291 HD11 ILE A  20      -9.723   0.774  -6.403  1.00  0.00      A       
ATOM    292 HD12 ILE A  20     -10.364   1.034  -4.781  1.00  0.00      A       
ATOM    293 HD13 ILE A  20     -11.287   1.560  -6.189  1.00  0.00      A       
ATOM    294 HG12 ILE A  20     -10.668  -1.220  -6.411  1.00  0.00      A       
ATOM    295 HG11 ILE A  20     -12.239  -0.425  -6.390  1.00  0.00      A       
ATOM    296 HG21 ILE A  20     -12.172  -3.093  -3.815  1.00  0.00      A       
ATOM    297 HG22 ILE A  20     -10.467  -2.952  -4.239  1.00  0.00      A       
ATOM    298 HG23 ILE A  20     -11.688  -3.018  -5.508  1.00  0.00      A       
ATOM    299  N   ILE A  20     -13.080  -0.767  -2.538  1.00  0.00      A       
ATOM    300  OT1 ILE A  20     -14.346  -2.670  -4.134  1.00  0.00      A       
ATOM    301  OT2 ILE A  20     -14.602  -1.142  -5.697  1.00  0.00      A       
END


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