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
386252 1liq 5369 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLU A   1       0.989  -2.989   1.193  1.00  0.00      A       
ATOM      2  CA  GLU A   1       1.820  -3.154   2.458  1.00  0.00      A       
ATOM      3  CB  GLU A   1       2.770  -4.345   2.316  1.00  0.00      A       
ATOM      4  CD  GLU A   1       4.978  -5.390   2.959  1.00  0.00      A       
ATOM      5  CG  GLU A   1       4.053  -4.198   3.117  1.00  0.00      A       
ATOM      6  HT1 GLU A   1       1.557  -3.734   4.414  1.00  0.00      A       
ATOM      7  HT2 GLU A   1       0.227  -4.071   3.383  1.00  0.00      A       
ATOM      8  HT3 GLU A   1       0.528  -2.463   3.902  1.00  0.00      A       
ATOM      9  HA  GLU A   1       2.397  -2.254   2.613  1.00  0.00      A       
ATOM     10  HB2 GLU A   1       2.262  -5.238   2.650  1.00  0.00      A       
ATOM     11  HB1 GLU A   1       3.032  -4.460   1.274  1.00  0.00      A       
ATOM     12  HG2 GLU A   1       4.573  -3.313   2.782  1.00  0.00      A       
ATOM     13  HG1 GLU A   1       3.800  -4.092   4.161  1.00  0.00      A       
ATOM     14  N   GLU A   1       0.955  -3.375   3.646  1.00  0.00      A       
ATOM     15  O   GLU A   1       0.073  -3.768   0.929  1.00  0.00      A       
ATOM     16  OE1 GLU A   1       4.511  -6.533   3.148  1.00  0.00      A       
ATOM     17  OE2 GLU A   1       6.169  -5.180   2.647  1.00  0.00      A       
ATOM     18  C   VAL A   2       0.675  -2.864  -1.782  1.00  0.00      A       
ATOM     19  CA  VAL A   2       0.610  -1.680  -0.821  1.00  0.00      A       
ATOM     20  CB  VAL A   2       1.190  -0.428  -1.507  1.00  0.00      A       
ATOM     21  CG1 VAL A   2       2.593  -0.699  -2.034  1.00  0.00      A       
ATOM     22  CG2 VAL A   2       0.272   0.047  -2.625  1.00  0.00      A       
ATOM     23  HN  VAL A   2       2.057  -1.381   0.689  1.00  0.00      A       
ATOM     24  HA  VAL A   2      -0.424  -1.483  -0.577  1.00  0.00      A       
ATOM     25  HB  VAL A   2       1.258   0.356  -0.768  1.00  0.00      A       
ATOM     26 HG11 VAL A   2       3.019  -1.540  -1.507  1.00  0.00      A       
ATOM     27 HG12 VAL A   2       3.211   0.173  -1.878  1.00  0.00      A       
ATOM     28 HG13 VAL A   2       2.545  -0.922  -3.089  1.00  0.00      A       
ATOM     29 HG21 VAL A   2      -0.482  -0.702  -2.815  1.00  0.00      A       
ATOM     30 HG22 VAL A   2       0.850   0.212  -3.522  1.00  0.00      A       
ATOM     31 HG23 VAL A   2      -0.205   0.970  -2.330  1.00  0.00      A       
ATOM     32  N   VAL A   2       1.317  -1.965   0.418  1.00  0.00      A       
ATOM     33  O   VAL A   2      -0.241  -3.085  -2.574  1.00  0.00      A       
ATOM     34  C   ARG A   3       0.934  -5.872  -2.240  1.00  0.00      A       
ATOM     35  CA  ARG A   3       1.950  -4.782  -2.567  1.00  0.00      A       
ATOM     36  CB  ARG A   3       3.370  -5.332  -2.418  1.00  0.00      A       
ATOM     37  CD  ARG A   3       5.439  -5.637  -3.810  1.00  0.00      A       
ATOM     38  CG  ARG A   3       3.944  -5.891  -3.710  1.00  0.00      A       
ATOM     39  CZ  ARG A   3       7.002  -4.739  -5.491  1.00  0.00      A       
ATOM     40  HN  ARG A   3       2.459  -3.394  -1.053  1.00  0.00      A       
ATOM     41  HA  ARG A   3       1.802  -4.464  -3.587  1.00  0.00      A       
ATOM     42  HB2 ARG A   3       4.016  -4.537  -2.076  1.00  0.00      A       
ATOM     43  HB1 ARG A   3       3.363  -6.121  -1.681  1.00  0.00      A       
ATOM     44  HD2 ARG A   3       5.693  -4.803  -3.173  1.00  0.00      A       
ATOM     45  HD1 ARG A   3       5.964  -6.518  -3.475  1.00  0.00      A       
ATOM     46  HE  ARG A   3       5.239  -5.579  -5.902  1.00  0.00      A       
ATOM     47  HG2 ARG A   3       3.767  -6.955  -3.739  1.00  0.00      A       
ATOM     48  HG1 ARG A   3       3.450  -5.418  -4.546  1.00  0.00      A       
ATOM     49 HH11 ARG A   3       7.639  -4.568  -3.579  1.00  0.00      A       
ATOM     50 HH12 ARG A   3       8.720  -3.945  -4.779  1.00  0.00      A       
ATOM     51 HH21 ARG A   3       6.659  -4.760  -7.482  1.00  0.00      A       
ATOM     52 HH22 ARG A   3       8.164  -4.053  -6.995  1.00  0.00      A       
ATOM     53  N   ARG A   3       1.764  -3.621  -1.705  1.00  0.00      A       
ATOM     54  NE  ARG A   3       5.851  -5.331  -5.178  1.00  0.00      A       
ATOM     55  NH1 ARG A   3       7.857  -4.389  -4.538  1.00  0.00      A       
ATOM     56  NH2 ARG A   3       7.300  -4.498  -6.760  1.00  0.00      A       
ATOM     57  O   ARG A   3       0.558  -6.663  -3.105  1.00  0.00      A       
ATOM     58  C   ALA A   4      -1.899  -6.345  -0.545  1.00  0.00      A       
ATOM     59  CA  ALA A   4      -0.478  -6.906  -0.549  1.00  0.00      A       
ATOM     60  CB  ALA A   4      -0.112  -7.428   0.832  1.00  0.00      A       
ATOM     61  HN  ALA A   4       0.830  -5.255  -0.340  1.00  0.00      A       
ATOM     62  HA  ALA A   4      -0.435  -7.733  -1.240  1.00  0.00      A       
ATOM     63  HB1 ALA A   4      -1.007  -7.746   1.346  1.00  0.00      A       
ATOM     64  HB2 ALA A   4       0.368  -6.643   1.398  1.00  0.00      A       
ATOM     65  HB3 ALA A   4       0.564  -8.265   0.734  1.00  0.00      A       
ATOM     66  N   ALA A   4       0.493  -5.910  -0.986  1.00  0.00      A       
ATOM     67  O   ALA A   4      -2.845  -7.040  -0.176  1.00  0.00      A       
ATOM     68  C   CYS A   5      -4.174  -4.965  -2.179  1.00  0.00      A       
ATOM     69  CA  CYS A   5      -3.355  -4.452  -1.001  1.00  0.00      A       
ATOM     70  CB  CYS A   5      -3.214  -2.935  -1.107  1.00  0.00      A       
ATOM     71  HN  CYS A   5      -1.259  -4.585  -1.244  1.00  0.00      A       
ATOM     72  HA  CYS A   5      -3.870  -4.690  -0.082  1.00  0.00      A       
ATOM     73  HB2 CYS A   5      -2.456  -2.601  -0.421  1.00  0.00      A       
ATOM     74  HB1 CYS A   5      -2.922  -2.677  -2.114  1.00  0.00      A       
ATOM     75  N   CYS A   5      -2.045  -5.090  -0.959  1.00  0.00      A       
ATOM     76  O   CYS A   5      -3.628  -5.516  -3.135  1.00  0.00      A       
ATOM     77  SG  CYS A   5      -4.745  -2.033  -0.723  1.00  0.00      A       
ATOM     78  C   SER A   6      -7.121  -4.001  -3.777  1.00  0.00      A       
ATOM     79  CA  SER A   6      -6.379  -5.195  -3.178  1.00  0.00      A       
ATOM     80  CB  SER A   6      -7.383  -6.222  -2.650  1.00  0.00      A       
ATOM     81  HN  SER A   6      -5.861  -4.315  -1.328  1.00  0.00      A       
ATOM     82  HA  SER A   6      -5.779  -5.655  -3.949  1.00  0.00      A       
ATOM     83  HB2 SER A   6      -6.856  -6.988  -2.100  1.00  0.00      A       
ATOM     84  HB1 SER A   6      -8.087  -5.729  -1.996  1.00  0.00      A       
ATOM     85  HG  SER A   6      -8.969  -6.439  -3.780  1.00  0.00      A       
ATOM     86  N   SER A   6      -5.485  -4.767  -2.111  1.00  0.00      A       
ATOM     87  O   SER A   6      -8.147  -4.167  -4.436  1.00  0.00      A       
ATOM     88  OG  SER A   6      -8.095  -6.832  -3.712  1.00  0.00      A       
ATOM     89  C   LEU A   7      -6.436  -1.023  -5.248  1.00  0.00      A       
ATOM     90  CA  LEU A   7      -7.222  -1.584  -4.064  1.00  0.00      A       
ATOM     91  CB  LEU A   7      -7.326  -0.522  -2.967  1.00  0.00      A       
ATOM     92  CD1 LEU A   7      -7.515  -0.521  -0.461  1.00  0.00      A       
ATOM     93  CD2 LEU A   7      -9.566  -0.259  -1.871  1.00  0.00      A       
ATOM     94  CG  LEU A   7      -8.194  -0.910  -1.767  1.00  0.00      A       
ATOM     95  HN  LEU A   7      -5.777  -2.722  -3.011  1.00  0.00      A       
ATOM     96  HA  LEU A   7      -8.216  -1.841  -4.397  1.00  0.00      A       
ATOM     97  HB2 LEU A   7      -6.330  -0.303  -2.612  1.00  0.00      A       
ATOM     98  HB1 LEU A   7      -7.737   0.375  -3.404  1.00  0.00      A       
ATOM     99 HD11 LEU A   7      -8.200   0.054   0.145  1.00  0.00      A       
ATOM    100 HD12 LEU A   7      -6.638   0.072  -0.673  1.00  0.00      A       
ATOM    101 HD13 LEU A   7      -7.225  -1.413   0.073  1.00  0.00      A       
ATOM    102 HD21 LEU A   7      -9.471   0.805  -1.711  1.00  0.00      A       
ATOM    103 HD22 LEU A   7     -10.222  -0.679  -1.123  1.00  0.00      A       
ATOM    104 HD23 LEU A   7      -9.977  -0.440  -2.853  1.00  0.00      A       
ATOM    105  HG  LEU A   7      -8.332  -1.982  -1.764  1.00  0.00      A       
ATOM    106  N   LEU A   7      -6.599  -2.797  -3.544  1.00  0.00      A       
ATOM    107  O   LEU A   7      -5.208  -1.103  -5.282  1.00  0.00      A       
ATOM    108  C   PRO A   8      -5.919   1.531  -7.139  1.00  0.00      A       
ATOM    109  CA  PRO A   8      -6.502   0.147  -7.417  1.00  0.00      A       
ATOM    110  CB  PRO A   8      -7.657   0.244  -8.410  1.00  0.00      A       
ATOM    111  CD  PRO A   8      -8.607  -0.290  -6.272  1.00  0.00      A       
ATOM    112  CG  PRO A   8      -8.863   0.452  -7.559  1.00  0.00      A       
ATOM    113  HA  PRO A   8      -5.732  -0.497  -7.814  1.00  0.00      A       
ATOM    114  HB2 PRO A   8      -7.493   1.078  -9.077  1.00  0.00      A       
ATOM    115  HB1 PRO A   8      -7.728  -0.671  -8.977  1.00  0.00      A       
ATOM    116  HD2 PRO A   8      -8.957   0.287  -5.429  1.00  0.00      A       
ATOM    117  HD1 PRO A   8      -9.089  -1.257  -6.293  1.00  0.00      A       
ATOM    118  HG2 PRO A   8      -8.996   1.506  -7.363  1.00  0.00      A       
ATOM    119  HG1 PRO A   8      -9.734   0.050  -8.055  1.00  0.00      A       
ATOM    120  N   PRO A   8      -7.138  -0.436  -6.235  1.00  0.00      A       
ATOM    121  O   PRO A   8      -5.172   2.075  -7.952  1.00  0.00      A       
ATOM    122  C   HIS A   9      -4.346   3.324  -5.081  1.00  0.00      A       
ATOM    123  CA  HIS A   9      -5.774   3.412  -5.593  1.00  0.00      A       
ATOM    124  CB  HIS A   9      -6.666   4.007  -4.503  1.00  0.00      A       
ATOM    125  CD2 HIS A   9      -5.387   6.100  -3.669  1.00  0.00      A       
ATOM    126  CE1 HIS A   9      -6.819   7.632  -4.312  1.00  0.00      A       
ATOM    127  CG  HIS A   9      -6.423   5.464  -4.266  1.00  0.00      A       
ATOM    128  HN  HIS A   9      -6.859   1.611  -5.375  1.00  0.00      A       
ATOM    129  HA  HIS A   9      -5.800   4.051  -6.462  1.00  0.00      A       
ATOM    130  HB2 HIS A   9      -7.701   3.881  -4.782  1.00  0.00      A       
ATOM    131  HB1 HIS A   9      -6.482   3.486  -3.573  1.00  0.00      A       
ATOM    132  HD1 HIS A   9      -8.155   6.308  -5.119  1.00  0.00      A       
ATOM    133  HD2 HIS A   9      -4.511   5.634  -3.239  1.00  0.00      A       
ATOM    134  HE1 HIS A   9      -7.293   8.585  -4.491  1.00  0.00      A       
ATOM    135  HE2 HIS A   9      -5.045   8.159  -3.435  1.00  0.00      A       
ATOM    136  N   HIS A   9      -6.263   2.094  -5.983  1.00  0.00      A       
ATOM    137  ND1 HIS A   9      -7.303   6.451  -4.657  1.00  0.00      A       
ATOM    138  NE2 HIS A   9      -5.658   7.446  -3.711  1.00  0.00      A       
ATOM    139  O   HIS A   9      -3.461   4.051  -5.531  1.00  0.00      A       
ATOM    140  C   CYS A  10      -1.837   1.684  -4.566  1.00  0.00      A       
ATOM    141  CA  CYS A  10      -2.821   2.227  -3.536  1.00  0.00      A       
ATOM    142  CB  CYS A  10      -2.919   1.271  -2.346  1.00  0.00      A       
ATOM    143  HN  CYS A  10      -4.887   1.880  -3.818  1.00  0.00      A       
ATOM    144  HA  CYS A  10      -2.467   3.185  -3.188  1.00  0.00      A       
ATOM    145  HB2 CYS A  10      -2.945   0.256  -2.712  1.00  0.00      A       
ATOM    146  HB1 CYS A  10      -2.049   1.399  -1.719  1.00  0.00      A       
ATOM    147  N   CYS A  10      -4.135   2.425  -4.130  1.00  0.00      A       
ATOM    148  O   CYS A  10      -0.629   1.888  -4.451  1.00  0.00      A       
ATOM    149  SG  CYS A  10      -4.396   1.518  -1.303  1.00  0.00      A       
ATOM    150  C   ARG A  11      -1.093   1.515  -7.610  1.00  0.00      A       
ATOM    151  CA  ARG A  11      -1.525   0.432  -6.628  1.00  0.00      A       
ATOM    152  CB  ARG A  11      -2.275  -0.677  -7.368  1.00  0.00      A       
ATOM    153  CD  ARG A  11      -0.948  -1.333  -9.399  1.00  0.00      A       
ATOM    154  CG  ARG A  11      -1.362  -1.721  -7.989  1.00  0.00      A       
ATOM    155  CZ  ARG A  11       1.507  -1.420  -9.207  1.00  0.00      A       
ATOM    156  HN  ARG A  11      -3.334   0.869  -5.618  1.00  0.00      A       
ATOM    157  HA  ARG A  11      -0.645   0.012  -6.163  1.00  0.00      A       
ATOM    158  HB2 ARG A  11      -2.936  -1.174  -6.674  1.00  0.00      A       
ATOM    159  HB1 ARG A  11      -2.865  -0.232  -8.156  1.00  0.00      A       
ATOM    160  HD2 ARG A  11      -0.954  -2.217 -10.019  1.00  0.00      A       
ATOM    161  HD1 ARG A  11      -1.660  -0.618  -9.786  1.00  0.00      A       
ATOM    162  HE  ARG A  11       0.451   0.218  -9.637  1.00  0.00      A       
ATOM    163  HG2 ARG A  11      -0.476  -1.819  -7.379  1.00  0.00      A       
ATOM    164  HG1 ARG A  11      -1.883  -2.666  -8.023  1.00  0.00      A       
ATOM    165 HH11 ARG A  11       0.579  -3.188  -8.889  1.00  0.00      A       
ATOM    166 HH12 ARG A  11       2.305  -3.223  -8.760  1.00  0.00      A       
ATOM    167 HH21 ARG A  11       2.722   0.174  -9.468  1.00  0.00      A       
ATOM    168 HH22 ARG A  11       3.522  -1.314  -9.088  1.00  0.00      A       
ATOM    169  N   ARG A  11      -2.362   0.996  -5.577  1.00  0.00      A       
ATOM    170  NE  ARG A  11       0.387  -0.739  -9.434  1.00  0.00      A       
ATOM    171  NH1 ARG A  11       1.459  -2.717  -8.929  1.00  0.00      A       
ATOM    172  NH2 ARG A  11       2.680  -0.803  -9.259  1.00  0.00      A       
ATOM    173  O   ARG A  11      -1.726   1.716  -8.647  1.00  0.00      A       
ATOM    174  C   THR A  12       2.016   3.175  -8.279  1.00  0.00      A       
ATOM    175  CA  THR A  12       0.500   3.282  -8.123  1.00  0.00      A       
ATOM    176  CB  THR A  12       0.125   4.645  -7.537  1.00  0.00      A       
ATOM    177  CG2 THR A  12       0.659   5.814  -8.338  1.00  0.00      A       
ATOM    178  HN  THR A  12       0.445   2.010  -6.433  1.00  0.00      A       
ATOM    179  HA  THR A  12       0.043   3.181  -9.096  1.00  0.00      A       
ATOM    180  HB  THR A  12       0.528   4.716  -6.536  1.00  0.00      A       
ATOM    181  HG1 THR A  12      -1.639   4.122  -6.865  1.00  0.00      A       
ATOM    182 HG21 THR A  12       1.231   5.444  -9.176  1.00  0.00      A       
ATOM    183 HG22 THR A  12       1.293   6.421  -7.709  1.00  0.00      A       
ATOM    184 HG23 THR A  12      -0.166   6.409  -8.699  1.00  0.00      A       
ATOM    185  N   THR A  12      -0.014   2.214  -7.274  1.00  0.00      A       
ATOM    186  O   THR A  12       2.511   2.656  -9.280  1.00  0.00      A       
ATOM    187  OG1 THR A  12      -1.283   4.786  -7.460  1.00  0.00      A       
ATOM    188  C   MET A  13       4.750   2.714  -6.213  1.00  0.00      A       
ATOM    189  CA  MET A  13       4.205   3.625  -7.312  1.00  0.00      A       
ATOM    190  CB  MET A  13       4.780   5.034  -7.152  1.00  0.00      A       
ATOM    191  CE  MET A  13       4.610   5.265 -11.065  1.00  0.00      A       
ATOM    192  CG  MET A  13       4.572   5.917  -8.372  1.00  0.00      A       
ATOM    193  HN  MET A  13       2.299   4.068  -6.511  1.00  0.00      A       
ATOM    194  HA  MET A  13       4.506   3.231  -8.271  1.00  0.00      A       
ATOM    195  HB2 MET A  13       4.307   5.509  -6.306  1.00  0.00      A       
ATOM    196  HB1 MET A  13       5.841   4.958  -6.966  1.00  0.00      A       
ATOM    197  HE1 MET A  13       5.173   4.987 -11.944  1.00  0.00      A       
ATOM    198  HE2 MET A  13       4.052   6.167 -11.267  1.00  0.00      A       
ATOM    199  HE3 MET A  13       3.927   4.469 -10.808  1.00  0.00      A       
ATOM    200  HG2 MET A  13       3.568   5.768  -8.741  1.00  0.00      A       
ATOM    201  HG1 MET A  13       4.697   6.949  -8.078  1.00  0.00      A       
ATOM    202  N   MET A  13       2.749   3.668  -7.284  1.00  0.00      A       
ATOM    203  O   MET A  13       5.960   2.638  -6.009  1.00  0.00      A       
ATOM    204  SD  MET A  13       5.734   5.550  -9.701  1.00  0.00      A       
ATOM    205  C   LYS A  14       4.509   1.882  -3.135  1.00  0.00      A       
ATOM    206  CA  LYS A  14       4.225   1.116  -4.429  1.00  0.00      A       
ATOM    207  CB  LYS A  14       5.432   0.252  -4.841  1.00  0.00      A       
ATOM    208  CD  LYS A  14       7.923   0.317  -5.190  1.00  0.00      A       
ATOM    209  CE  LYS A  14       8.616  -0.939  -4.686  1.00  0.00      A       
ATOM    210  CG  LYS A  14       6.771   0.719  -4.284  1.00  0.00      A       
ATOM    211  HN  LYS A  14       2.898   2.133  -5.722  1.00  0.00      A       
ATOM    212  HA  LYS A  14       3.382   0.463  -4.254  1.00  0.00      A       
ATOM    213  HB2 LYS A  14       5.265  -0.759  -4.500  1.00  0.00      A       
ATOM    214  HB1 LYS A  14       5.500   0.247  -5.919  1.00  0.00      A       
ATOM    215  HD2 LYS A  14       7.541   0.131  -6.182  1.00  0.00      A       
ATOM    216  HD1 LYS A  14       8.641   1.124  -5.224  1.00  0.00      A       
ATOM    217  HE2 LYS A  14       8.542  -0.968  -3.609  1.00  0.00      A       
ATOM    218  HE1 LYS A  14       8.117  -1.802  -5.103  1.00  0.00      A       
ATOM    219  HG2 LYS A  14       6.758   1.794  -4.190  1.00  0.00      A       
ATOM    220  HG1 LYS A  14       6.916   0.275  -3.312  1.00  0.00      A       
ATOM    221  HZ1 LYS A  14      10.546  -0.140  -4.697  1.00  0.00      A       
ATOM    222  HZ2 LYS A  14      10.144  -0.979  -6.109  1.00  0.00      A       
ATOM    223  HZ3 LYS A  14      10.504  -1.832  -4.694  1.00  0.00      A       
ATOM    224  N   LYS A  14       3.847   2.026  -5.509  1.00  0.00      A       
ATOM    225  NZ  LYS A  14      10.053  -0.975  -5.073  1.00  0.00      A       
ATOM    226  O   LYS A  14       5.204   1.386  -2.248  1.00  0.00      A       
ATOM    227  C   ASN A  15       3.497   3.270  -0.630  1.00  0.00      A       
ATOM    228  CA  ASN A  15       4.143   3.917  -1.851  1.00  0.00      A       
ATOM    229  CB  ASN A  15       3.542   5.302  -2.090  1.00  0.00      A       
ATOM    230  CG  ASN A  15       3.890   5.860  -3.457  1.00  0.00      A       
ATOM    231  HN  ASN A  15       3.410   3.431  -3.763  1.00  0.00      A       
ATOM    232  HA  ASN A  15       5.203   4.018  -1.676  1.00  0.00      A       
ATOM    233  HB2 ASN A  15       2.467   5.241  -2.010  1.00  0.00      A       
ATOM    234  HB1 ASN A  15       3.915   5.977  -1.342  1.00  0.00      A       
ATOM    235 HD21 ASN A  15       5.616   6.558  -2.760  1.00  0.00      A       
ATOM    236 HD22 ASN A  15       5.304   6.860  -4.433  1.00  0.00      A       
ATOM    237  N   ASN A  15       3.958   3.088  -3.031  1.00  0.00      A       
ATOM    238  ND2 ASN A  15       5.054   6.490  -3.561  1.00  0.00      A       
ATOM    239  O   ASN A  15       2.424   3.681  -0.190  1.00  0.00      A       
ATOM    240  OD1 ASN A  15       3.121   5.726  -4.409  1.00  0.00      A       
ATOM    241  C   VAL A  16       3.244   2.496   2.189  1.00  0.00      A       
ATOM    242  CA  VAL A  16       3.657   1.536   1.078  1.00  0.00      A       
ATOM    243  CB  VAL A  16       4.707   0.555   1.629  1.00  0.00      A       
ATOM    244  CG1 VAL A  16       4.102  -0.321   2.715  1.00  0.00      A       
ATOM    245  CG2 VAL A  16       5.287  -0.294   0.508  1.00  0.00      A       
ATOM    246  HN  VAL A  16       5.008   1.971  -0.494  1.00  0.00      A       
ATOM    247  HA  VAL A  16       2.794   0.966   0.772  1.00  0.00      A       
ATOM    248  HB  VAL A  16       5.507   1.130   2.067  1.00  0.00      A       
ATOM    249 HG11 VAL A  16       3.030  -0.361   2.590  1.00  0.00      A       
ATOM    250 HG12 VAL A  16       4.337   0.093   3.684  1.00  0.00      A       
ATOM    251 HG13 VAL A  16       4.511  -1.319   2.642  1.00  0.00      A       
ATOM    252 HG21 VAL A  16       5.578  -1.257   0.899  1.00  0.00      A       
ATOM    253 HG22 VAL A  16       6.151   0.202   0.091  1.00  0.00      A       
ATOM    254 HG23 VAL A  16       4.543  -0.429  -0.263  1.00  0.00      A       
ATOM    255  N   VAL A  16       4.160   2.252  -0.091  1.00  0.00      A       
ATOM    256  O   VAL A  16       2.222   2.298   2.845  1.00  0.00      A       
ATOM    257  C   LEU A  17       2.415   5.197   3.176  1.00  0.00      A       
ATOM    258  CA  LEU A  17       3.756   4.523   3.431  1.00  0.00      A       
ATOM    259  CB  LEU A  17       4.867   5.572   3.494  1.00  0.00      A       
ATOM    260  CD1 LEU A  17       7.329   5.851   3.875  1.00  0.00      A       
ATOM    261  CD2 LEU A  17       5.781   5.632   5.827  1.00  0.00      A       
ATOM    262  CG  LEU A  17       6.052   5.208   4.391  1.00  0.00      A       
ATOM    263  HN  LEU A  17       4.846   3.644   1.843  1.00  0.00      A       
ATOM    264  HA  LEU A  17       3.706   4.007   4.372  1.00  0.00      A       
ATOM    265  HB2 LEU A  17       5.237   5.734   2.492  1.00  0.00      A       
ATOM    266  HB1 LEU A  17       4.442   6.496   3.856  1.00  0.00      A       
ATOM    267 HD11 LEU A  17       7.813   5.182   3.178  1.00  0.00      A       
ATOM    268 HD12 LEU A  17       7.993   6.049   4.704  1.00  0.00      A       
ATOM    269 HD13 LEU A  17       7.090   6.779   3.376  1.00  0.00      A       
ATOM    270 HD21 LEU A  17       5.948   6.694   5.926  1.00  0.00      A       
ATOM    271 HD22 LEU A  17       6.446   5.099   6.491  1.00  0.00      A       
ATOM    272 HD23 LEU A  17       4.757   5.403   6.083  1.00  0.00      A       
ATOM    273  HG  LEU A  17       6.189   4.137   4.378  1.00  0.00      A       
ATOM    274  N   LEU A  17       4.045   3.537   2.397  1.00  0.00      A       
ATOM    275  O   LEU A  17       1.682   5.526   4.109  1.00  0.00      A       
ATOM    276  C   ASN A  18      -0.316   5.053   1.661  1.00  0.00      A       
ATOM    277  CA  ASN A  18       0.851   6.023   1.508  1.00  0.00      A       
ATOM    278  CB  ASN A  18       0.938   6.514   0.061  1.00  0.00      A       
ATOM    279  CG  ASN A  18       0.734   8.012  -0.055  1.00  0.00      A       
ATOM    280  HN  ASN A  18       2.733   5.102   1.216  1.00  0.00      A       
ATOM    281  HA  ASN A  18       0.686   6.868   2.157  1.00  0.00      A       
ATOM    282  HB2 ASN A  18       1.911   6.271  -0.336  1.00  0.00      A       
ATOM    283  HB1 ASN A  18       0.181   6.019  -0.528  1.00  0.00      A       
ATOM    284 HD21 ASN A  18       2.583   8.339   0.601  1.00  0.00      A       
ATOM    285 HD22 ASN A  18       1.658   9.750   0.228  1.00  0.00      A       
ATOM    286  N   ASN A  18       2.104   5.394   1.905  1.00  0.00      A       
ATOM    287  ND2 ASN A  18       1.762   8.778   0.293  1.00  0.00      A       
ATOM    288  O   ASN A  18      -1.453   5.464   1.890  1.00  0.00      A       
ATOM    289  OD1 ASN A  18      -0.334   8.476  -0.453  1.00  0.00      A       
ATOM    290  C   HIS A  19      -1.389   2.459   3.104  1.00  0.00      A       
ATOM    291  CA  HIS A  19      -1.051   2.734   1.638  1.00  0.00      A       
ATOM    292  CB  HIS A  19      -0.588   1.450   0.930  1.00  0.00      A       
ATOM    293  CD2 HIS A  19      -0.609  -0.727   2.318  1.00  0.00      A       
ATOM    294  CE1 HIS A  19      -2.640  -1.343   1.844  1.00  0.00      A       
ATOM    295  CG  HIS A  19      -1.172   0.185   1.488  1.00  0.00      A       
ATOM    296  HN  HIS A  19       0.898   3.500   1.336  1.00  0.00      A       
ATOM    297  HA  HIS A  19      -1.936   3.102   1.145  1.00  0.00      A       
ATOM    298  HB2 HIS A  19      -0.865   1.506  -0.112  1.00  0.00      A       
ATOM    299  HB1 HIS A  19       0.487   1.380   1.004  1.00  0.00      A       
ATOM    300  HD2 HIS A  19       0.383  -0.693   2.738  1.00  0.00      A       
ATOM    301  HE1 HIS A  19      -3.569  -1.893   1.840  1.00  0.00      A       
ATOM    302  HE2 HIS A  19      -1.387  -2.575   2.945  1.00  0.00      A       
ATOM    303  N   HIS A  19      -0.026   3.764   1.523  1.00  0.00      A       
ATOM    304  ND1 HIS A  19      -2.453  -0.214   1.195  1.00  0.00      A       
ATOM    305  NE2 HIS A  19      -1.551  -1.698   2.539  1.00  0.00      A       
ATOM    306  O   HIS A  19      -2.542   2.572   3.514  1.00  0.00      A       
ATOM    307  C   MET A  20      -1.221   2.995   6.029  1.00  0.00      A       
ATOM    308  CA  MET A  20      -0.591   1.808   5.304  1.00  0.00      A       
ATOM    309  CB  MET A  20       0.733   1.431   5.971  1.00  0.00      A       
ATOM    310  CE  MET A  20       2.615  -2.053   6.663  1.00  0.00      A       
ATOM    311  CG  MET A  20       1.284   0.090   5.516  1.00  0.00      A       
ATOM    312  HN  MET A  20       0.518   2.021   3.511  1.00  0.00      A       
ATOM    313  HA  MET A  20      -1.267   0.970   5.370  1.00  0.00      A       
ATOM    314  HB2 MET A  20       1.466   2.192   5.746  1.00  0.00      A       
ATOM    315  HB1 MET A  20       0.586   1.391   7.041  1.00  0.00      A       
ATOM    316  HE1 MET A  20       1.928  -2.479   5.946  1.00  0.00      A       
ATOM    317  HE2 MET A  20       2.209  -2.159   7.658  1.00  0.00      A       
ATOM    318  HE3 MET A  20       3.562  -2.569   6.603  1.00  0.00      A       
ATOM    319  HG2 MET A  20       0.568  -0.680   5.760  1.00  0.00      A       
ATOM    320  HG1 MET A  20       1.427   0.120   4.445  1.00  0.00      A       
ATOM    321  N   MET A  20      -0.383   2.097   3.889  1.00  0.00      A       
ATOM    322  O   MET A  20      -1.827   2.835   7.088  1.00  0.00      A       
ATOM    323  SD  MET A  20       2.857  -0.317   6.297  1.00  0.00      A       
ATOM    324  C   THR A  21      -3.155   5.310   6.139  1.00  0.00      A       
ATOM    325  CA  THR A  21      -1.633   5.392   6.049  1.00  0.00      A       
ATOM    326  CB  THR A  21      -1.212   6.619   5.233  1.00  0.00      A       
ATOM    327  CG2 THR A  21      -2.149   6.947   4.086  1.00  0.00      A       
ATOM    328  HN  THR A  21      -0.583   4.252   4.611  1.00  0.00      A       
ATOM    329  HA  THR A  21      -1.233   5.481   7.046  1.00  0.00      A       
ATOM    330  HB  THR A  21      -0.236   6.431   4.813  1.00  0.00      A       
ATOM    331  HG1 THR A  21      -0.261   7.800   6.471  1.00  0.00      A       
ATOM    332 HG21 THR A  21      -2.901   7.645   4.424  1.00  0.00      A       
ATOM    333 HG22 THR A  21      -2.627   6.042   3.741  1.00  0.00      A       
ATOM    334 HG23 THR A  21      -1.586   7.389   3.277  1.00  0.00      A       
ATOM    335  N   THR A  21      -1.076   4.183   5.454  1.00  0.00      A       
ATOM    336  O   THR A  21      -3.772   5.941   6.997  1.00  0.00      A       
ATOM    337  OG1 THR A  21      -1.128   7.766   6.059  1.00  0.00      A       
ATOM    338  C   HIS A  22      -5.628   2.920   5.262  1.00  0.00      A       
ATOM    339  CA  HIS A  22      -5.206   4.382   5.212  1.00  0.00      A       
ATOM    340  CB  HIS A  22      -5.787   5.029   3.951  1.00  0.00      A       
ATOM    341  CD2 HIS A  22      -4.747   3.332   2.257  1.00  0.00      A       
ATOM    342  CE1 HIS A  22      -4.318   4.744   0.639  1.00  0.00      A       
ATOM    343  CG  HIS A  22      -5.153   4.564   2.670  1.00  0.00      A       
ATOM    344  HN  HIS A  22      -3.201   4.067   4.579  1.00  0.00      A       
ATOM    345  HA  HIS A  22      -5.607   4.888   6.077  1.00  0.00      A       
ATOM    346  HB2 HIS A  22      -6.841   4.805   3.897  1.00  0.00      A       
ATOM    347  HB1 HIS A  22      -5.657   6.100   4.016  1.00  0.00      A       
ATOM    348  HD1 HIS A  22      -5.044   6.386   1.619  1.00  0.00      A       
ATOM    349  HD2 HIS A  22      -4.822   2.401   2.808  1.00  0.00      A       
ATOM    350  HE1 HIS A  22      -4.003   5.154  -0.310  1.00  0.00      A       
ATOM    351  HE2 HIS A  22      -3.646   2.826   0.562  1.00  0.00      A       
ATOM    352  N   HIS A  22      -3.751   4.536   5.241  1.00  0.00      A       
ATOM    353  ND1 HIS A  22      -4.868   5.422   1.630  1.00  0.00      A       
ATOM    354  NE2 HIS A  22      -4.230   3.476   0.995  1.00  0.00      A       
ATOM    355  O   HIS A  22      -6.769   2.607   5.601  1.00  0.00      A       
ATOM    356  C   CYS A  23      -4.428  -0.096   6.079  1.00  0.00      A       
ATOM    357  CA  CYS A  23      -5.014   0.616   4.863  1.00  0.00      A       
ATOM    358  CB  CYS A  23      -4.437   0.042   3.579  1.00  0.00      A       
ATOM    359  HN  CYS A  23      -3.838   2.327   4.605  1.00  0.00      A       
ATOM    360  HA  CYS A  23      -6.085   0.491   4.858  1.00  0.00      A       
ATOM    361  HB2 CYS A  23      -3.615   0.665   3.259  1.00  0.00      A       
ATOM    362  HB1 CYS A  23      -4.068  -0.946   3.774  1.00  0.00      A       
ATOM    363  N   CYS A  23      -4.721   2.029   4.892  1.00  0.00      A       
ATOM    364  O   CYS A  23      -3.564   0.444   6.771  1.00  0.00      A       
ATOM    365  SG  CYS A  23      -5.621  -0.051   2.194  1.00  0.00      A       
ATOM    366  C   GLN A  24      -3.487  -3.205   7.001  1.00  0.00      A       
ATOM    367  CA  GLN A  24      -4.426  -2.096   7.465  1.00  0.00      A       
ATOM    368  CB  GLN A  24      -5.607  -2.699   8.228  1.00  0.00      A       
ATOM    369  CD  GLN A  24      -7.512  -2.024   9.743  1.00  0.00      A       
ATOM    370  CG  GLN A  24      -6.737  -1.713   8.478  1.00  0.00      A       
ATOM    371  HN  GLN A  24      -5.591  -1.687   5.745  1.00  0.00      A       
ATOM    372  HA  GLN A  24      -3.885  -1.434   8.123  1.00  0.00      A       
ATOM    373  HB2 GLN A  24      -6.002  -3.529   7.660  1.00  0.00      A       
ATOM    374  HB1 GLN A  24      -5.257  -3.062   9.183  1.00  0.00      A       
ATOM    375 HE21 GLN A  24      -6.725  -0.435  10.644  1.00  0.00      A       
ATOM    376 HE22 GLN A  24      -7.825  -1.369  11.595  1.00  0.00      A       
ATOM    377  HG2 GLN A  24      -6.319  -0.721   8.564  1.00  0.00      A       
ATOM    378  HG1 GLN A  24      -7.417  -1.745   7.639  1.00  0.00      A       
ATOM    379  N   GLN A  24      -4.903  -1.310   6.333  1.00  0.00      A       
ATOM    380  NE2 GLN A  24      -7.336  -1.192  10.764  1.00  0.00      A       
ATOM    381  O   GLN A  24      -3.833  -4.000   6.127  1.00  0.00      A       
ATOM    382  OE1 GLN A  24      -8.260  -2.999   9.804  1.00  0.00      A       
ATOM    383  C   ALA A  25      -0.086  -4.174   8.147  1.00  0.00      A       
ATOM    384  CA  ALA A  25      -1.308  -4.262   7.239  1.00  0.00      A       
ATOM    385  CB  ALA A  25      -0.898  -4.112   5.782  1.00  0.00      A       
ATOM    386  HN  ALA A  25      -2.080  -2.590   8.282  1.00  0.00      A       
ATOM    387  HA  ALA A  25      -1.766  -5.233   7.362  1.00  0.00      A       
ATOM    388  HB1 ALA A  25      -1.780  -4.020   5.167  1.00  0.00      A       
ATOM    389  HB2 ALA A  25      -0.334  -4.981   5.476  1.00  0.00      A       
ATOM    390  HB3 ALA A  25      -0.287  -3.228   5.669  1.00  0.00      A       
ATOM    391  N   ALA A  25      -2.297  -3.251   7.592  1.00  0.00      A       
ATOM    392  O   ALA A  25       1.044  -4.381   7.705  1.00  0.00      A       
ATOM    393  C   GLY A  26       1.463  -5.081  10.613  1.00  0.00      A       
ATOM    394  CA  GLY A  26       0.771  -3.754  10.367  1.00  0.00      A       
ATOM    395  HN  GLY A  26      -1.242  -3.709   9.713  1.00  0.00      A       
ATOM    396  HA2 GLY A  26       1.495  -3.048   9.987  1.00  0.00      A       
ATOM    397  HA1 GLY A  26       0.382  -3.385  11.305  1.00  0.00      A       
ATOM    398  N   GLY A  26      -0.320  -3.864   9.418  1.00  0.00      A       
ATOM    399  O   GLY A  26       1.916  -5.735   9.674  1.00  0.00      A       
ATOM    400  C   LYS A  27       1.310  -7.534  13.204  1.00  0.00      A       
ATOM    401  CA  LYS A  27       2.186  -6.735  12.245  1.00  0.00      A       
ATOM    402  CB  LYS A  27       3.550  -6.468  12.885  1.00  0.00      A       
ATOM    403  CD  LYS A  27       5.245  -8.134  12.069  1.00  0.00      A       
ATOM    404  CE  LYS A  27       4.595  -9.171  11.169  1.00  0.00      A       
ATOM    405  CG  LYS A  27       4.326  -7.733  13.212  1.00  0.00      A       
ATOM    406  HN  LYS A  27       1.165  -4.912  12.583  1.00  0.00      A       
ATOM    407  HA  LYS A  27       2.329  -7.310  11.342  1.00  0.00      A       
ATOM    408  HB2 LYS A  27       4.143  -5.873  12.206  1.00  0.00      A       
ATOM    409  HB1 LYS A  27       3.403  -5.915  13.800  1.00  0.00      A       
ATOM    410  HD2 LYS A  27       5.478  -7.258  11.483  1.00  0.00      A       
ATOM    411  HD1 LYS A  27       6.155  -8.546  12.480  1.00  0.00      A       
ATOM    412  HE2 LYS A  27       3.530  -8.992  11.146  1.00  0.00      A       
ATOM    413  HE1 LYS A  27       4.998  -9.067  10.172  1.00  0.00      A       
ATOM    414  HG2 LYS A  27       4.922  -7.560  14.096  1.00  0.00      A       
ATOM    415  HG1 LYS A  27       3.627  -8.535  13.398  1.00  0.00      A       
ATOM    416  HZ1 LYS A  27       4.047 -10.880  12.237  1.00  0.00      A       
ATOM    417  HZ2 LYS A  27       5.713 -10.590  12.217  1.00  0.00      A       
ATOM    418  HZ3 LYS A  27       4.945 -11.204  10.840  1.00  0.00      A       
ATOM    419  N   LYS A  27       1.545  -5.478  11.879  1.00  0.00      A       
ATOM    420  NZ  LYS A  27       4.842 -10.558  11.649  1.00  0.00      A       
ATOM    421  OT1 LYS A  27       1.013  -8.707  12.895  1.00  0.00      A       
ATOM    422  OT2 LYS A  27       0.928  -6.980  14.256  1.00  0.00      A       
TER
ATOM    423  ZN   ZN B  28      -4.250  -0.078   0.339  1.00  0.00      B       
END


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