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
589172 2n08 25517 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   HIS A   1       6.781  -8.043   3.377  1.00  0.00      A       
ATOM      2  CA  HIS A   1       7.706  -9.243   3.575  1.00  0.00      A       
ATOM      3  CB  HIS A   1       9.121  -8.897   3.092  1.00  0.00      A       
ATOM      4  CD2 HIS A   1      11.207 -10.041   4.131  1.00  0.00      A       
ATOM      5  CE1 HIS A   1      11.097 -11.952   3.064  1.00  0.00      A       
ATOM      6  CG  HIS A   1      10.128  -9.987   3.314  1.00  0.00      A       
ATOM      7  HT1 HIS A   1       7.591 -11.303   3.257  1.00  0.00      A       
ATOM      8  HT2 HIS A   1       7.515 -10.386   1.837  1.00  0.00      A       
ATOM      9  HT3 HIS A   1       6.173 -10.469   2.862  1.00  0.00      A       
ATOM     10  HA  HIS A   1       7.741  -9.488   4.626  1.00  0.00      A       
ATOM     11  HB2 HIS A   1       9.091  -8.689   2.034  1.00  0.00      A       
ATOM     12  HB1 HIS A   1       9.465  -8.017   3.615  1.00  0.00      A       
ATOM     13  HD1 HIS A   1       9.423 -11.471   1.992  1.00  0.00      A       
ATOM     14  HD2 HIS A   1      11.546  -9.259   4.797  1.00  0.00      A       
ATOM     15  HE1 HIS A   1      11.317 -12.953   2.722  1.00  0.00      A       
ATOM     16  HE2 HIS A   1      12.536 -11.627   4.483  1.00  0.00      A       
ATOM     17  N   HIS A   1       7.212 -10.433   2.831  1.00  0.00      A       
ATOM     18  ND1 HIS A   1      10.088 -11.201   2.658  1.00  0.00      A       
ATOM     19  NE2 HIS A   1      11.790 -11.271   3.956  1.00  0.00      A       
ATOM     20  O   HIS A   1       6.510  -7.634   2.241  1.00  0.00      A       
ATOM     21  C   ALA A   2       4.263  -6.475   3.487  1.00  0.00      A       
ATOM     22  CA  ALA A   2       5.412  -6.326   4.490  1.00  0.00      A       
ATOM     23  CB  ALA A   2       6.206  -5.059   4.199  1.00  0.00      A       
ATOM     24  HN  ALA A   2       6.572  -7.868   5.361  1.00  0.00      A       
ATOM     25  HA  ALA A   2       4.993  -6.231   5.481  1.00  0.00      A       
ATOM     26  HB1 ALA A   2       6.525  -5.063   3.168  1.00  0.00      A       
ATOM     27  HB2 ALA A   2       7.071  -5.020   4.844  1.00  0.00      A       
ATOM     28  HB3 ALA A   2       5.583  -4.195   4.380  1.00  0.00      A       
ATOM     29  N   ALA A   2       6.307  -7.486   4.497  1.00  0.00      A       
ATOM     30  O   ALA A   2       3.616  -5.486   3.135  1.00  0.00      A       
ATOM     31  C   GLU A   3       3.265  -7.484   0.647  1.00  0.00      A       
ATOM     32  CA  GLU A   3       2.937  -7.993   2.064  1.00  0.00      A       
ATOM     33  CB  GLU A   3       1.609  -7.388   2.549  1.00  0.00      A       
ATOM     34  CD  GLU A   3       0.073  -9.228   1.699  1.00  0.00      A       
ATOM     35  CG  GLU A   3       0.404  -7.745   1.684  1.00  0.00      A       
ATOM     36  HN  GLU A   3       4.561  -8.457   3.347  1.00  0.00      A       
ATOM     37  HA  GLU A   3       2.826  -9.065   2.018  1.00  0.00      A       
ATOM     38  HB2 GLU A   3       1.416  -7.736   3.552  1.00  0.00      A       
ATOM     39  HB1 GLU A   3       1.703  -6.313   2.565  1.00  0.00      A       
ATOM     40  HG2 GLU A   3      -0.454  -7.200   2.047  1.00  0.00      A       
ATOM     41  HG1 GLU A   3       0.609  -7.448   0.666  1.00  0.00      A       
ATOM     42  N   GLU A   3       4.011  -7.712   3.029  1.00  0.00      A       
ATOM     43  O   GLU A   3       2.623  -7.898  -0.321  1.00  0.00      A       
ATOM     44  OE1 GLU A   3       0.906 -10.033   1.231  1.00  0.00      A       
ATOM     45  OE2 GLU A   3      -1.023  -9.585   2.180  1.00  0.00      A       
ATOM     46  C   GLY A   4       5.261  -7.116  -1.668  1.00  0.00      A       
ATOM     47  CA  GLY A   4       4.636  -6.067  -0.778  1.00  0.00      A       
ATOM     48  HN  GLY A   4       4.751  -6.306   1.309  1.00  0.00      A       
ATOM     49  HA2 GLY A   4       3.756  -5.674  -1.265  1.00  0.00      A       
ATOM     50  HA1 GLY A   4       5.346  -5.267  -0.636  1.00  0.00      A       
ATOM     51  N   GLY A   4       4.261  -6.596   0.521  1.00  0.00      A       
ATOM     52  O   GLY A   4       4.967  -7.181  -2.863  1.00  0.00      A       
ATOM     53  C   THR A   5       5.798  -9.978  -2.429  1.00  0.00      A       
ATOM     54  CA  THR A   5       6.803  -8.996  -1.825  1.00  0.00      A       
ATOM     55  CB  THR A   5       7.793  -9.768  -0.936  1.00  0.00      A       
ATOM     56  CG2 THR A   5       8.897  -8.853  -0.425  1.00  0.00      A       
ATOM     57  HN  THR A   5       6.318  -7.833  -0.123  1.00  0.00      A       
ATOM     58  HA  THR A   5       7.357  -8.532  -2.627  1.00  0.00      A       
ATOM     59  HB  THR A   5       8.239 -10.546  -1.525  1.00  0.00      A       
ATOM     60  HG1 THR A   5       6.867 -11.265  -0.047  1.00  0.00      A       
ATOM     61 HG21 THR A   5       8.461  -8.043   0.141  1.00  0.00      A       
ATOM     62 HG22 THR A   5       9.448  -8.451  -1.263  1.00  0.00      A       
ATOM     63 HG23 THR A   5       9.566  -9.415   0.209  1.00  0.00      A       
ATOM     64  N   THR A   5       6.128  -7.940  -1.081  1.00  0.00      A       
ATOM     65  O   THR A   5       5.931 -10.373  -3.588  1.00  0.00      A       
ATOM     66  OG1 THR A   5       7.104 -10.360   0.171  1.00  0.00      A       
ATOM     67  C   PHE A   6       3.039 -10.709  -3.327  1.00  0.00      A       
ATOM     68  CA  PHE A   6       3.754 -11.280  -2.103  1.00  0.00      A       
ATOM     69  CB  PHE A   6       2.740 -11.556  -0.987  1.00  0.00      A       
ATOM     70  CD1 PHE A   6       1.956 -13.746  -1.940  1.00  0.00      A       
ATOM     71  CD2 PHE A   6       0.316 -12.180  -1.199  1.00  0.00      A       
ATOM     72  CE1 PHE A   6       0.955 -14.626  -2.305  1.00  0.00      A       
ATOM     73  CE2 PHE A   6      -0.689 -13.056  -1.563  1.00  0.00      A       
ATOM     74  CG  PHE A   6       1.649 -12.514  -1.382  1.00  0.00      A       
ATOM     75  CZ  PHE A   6      -0.369 -14.280  -2.116  1.00  0.00      A       
ATOM     76  HN  PHE A   6       4.734  -9.999  -0.728  1.00  0.00      A       
ATOM     77  HA  PHE A   6       4.235 -12.206  -2.381  1.00  0.00      A       
ATOM     78  HB2 PHE A   6       3.258 -11.976  -0.138  1.00  0.00      A       
ATOM     79  HB1 PHE A   6       2.278 -10.625  -0.695  1.00  0.00      A       
ATOM     80  HD1 PHE A   6       2.990 -14.018  -2.087  1.00  0.00      A       
ATOM     81  HD2 PHE A   6       0.065 -11.223  -0.767  1.00  0.00      A       
ATOM     82  HE1 PHE A   6       1.207 -15.582  -2.739  1.00  0.00      A       
ATOM     83  HE2 PHE A   6      -1.723 -12.783  -1.414  1.00  0.00      A       
ATOM     84  HZ  PHE A   6      -1.153 -14.966  -2.402  1.00  0.00      A       
ATOM     85  N   PHE A   6       4.788 -10.357  -1.640  1.00  0.00      A       
ATOM     86  O   PHE A   6       2.771 -11.428  -4.290  1.00  0.00      A       
ATOM     87  C   THR A   7       2.900  -8.818  -5.665  1.00  0.00      A       
ATOM     88  CA  THR A   7       2.073  -8.724  -4.384  1.00  0.00      A       
ATOM     89  CB  THR A   7       1.825  -7.238  -4.050  1.00  0.00      A       
ATOM     90  CG2 THR A   7       1.105  -6.531  -5.191  1.00  0.00      A       
ATOM     91  HN  THR A   7       2.992  -8.891  -2.485  1.00  0.00      A       
ATOM     92  HA  THR A   7       1.119  -9.202  -4.544  1.00  0.00      A       
ATOM     93  HB  THR A   7       2.781  -6.757  -3.893  1.00  0.00      A       
ATOM     94  HG1 THR A   7       1.626  -6.970  -2.104  1.00  0.00      A       
ATOM     95 HG21 THR A   7       0.250  -7.117  -5.496  1.00  0.00      A       
ATOM     96 HG22 THR A   7       1.779  -6.417  -6.027  1.00  0.00      A       
ATOM     97 HG23 THR A   7       0.774  -5.558  -4.860  1.00  0.00      A       
ATOM     98  N   THR A   7       2.744  -9.407  -3.281  1.00  0.00      A       
ATOM     99  O   THR A   7       2.373  -9.135  -6.732  1.00  0.00      A       
ATOM    100  OG1 THR A   7       1.045  -7.128  -2.852  1.00  0.00      A       
ATOM    101  C   SER A   8       5.168 -10.013  -7.274  1.00  0.00      A       
ATOM    102  CA  SER A   8       5.116  -8.603  -6.684  1.00  0.00      A       
ATOM    103  CB  SER A   8       6.521  -8.163  -6.262  1.00  0.00      A       
ATOM    104  HN  SER A   8       4.554  -8.306  -4.662  1.00  0.00      A       
ATOM    105  HA  SER A   8       4.747  -7.924  -7.438  1.00  0.00      A       
ATOM    106  HB2 SER A   8       6.886  -8.823  -5.489  1.00  0.00      A       
ATOM    107  HB1 SER A   8       7.182  -8.209  -7.116  1.00  0.00      A       
ATOM    108  HG  SER A   8       6.734  -6.226  -6.468  1.00  0.00      A       
ATOM    109  N   SER A   8       4.201  -8.546  -5.544  1.00  0.00      A       
ATOM    110  O   SER A   8       5.136 -10.183  -8.493  1.00  0.00      A       
ATOM    111  OG  SER A   8       6.513  -6.837  -5.761  1.00  0.00      A       
ATOM    112  C   ASP A   9       4.003 -12.820  -7.532  1.00  0.00      A       
ATOM    113  CA  ASP A   9       5.299 -12.416  -6.824  1.00  0.00      A       
ATOM    114  CB  ASP A   9       5.544 -13.326  -5.610  1.00  0.00      A       
ATOM    115  CG  ASP A   9       5.818 -14.779  -5.979  1.00  0.00      A       
ATOM    116  HN  ASP A   9       5.266 -10.812  -5.439  1.00  0.00      A       
ATOM    117  HA  ASP A   9       6.122 -12.521  -7.515  1.00  0.00      A       
ATOM    118  HB2 ASP A   9       6.395 -12.953  -5.060  1.00  0.00      A       
ATOM    119  HB1 ASP A   9       4.673 -13.297  -4.971  1.00  0.00      A       
ATOM    120  N   ASP A   9       5.246 -11.017  -6.398  1.00  0.00      A       
ATOM    121  O   ASP A   9       4.036 -13.450  -8.590  1.00  0.00      A       
ATOM    122  OD1 ASP A   9       5.925 -15.092  -7.186  1.00  0.00      A       
ATOM    123  OD2 ASP A   9       5.939 -15.607  -5.052  1.00  0.00      A       
ATOM    124  C   PHE A  10       1.407 -12.212  -8.920  1.00  0.00      A       
ATOM    125  CA  PHE A  10       1.553 -12.770  -7.504  1.00  0.00      A       
ATOM    126  CB  PHE A  10       0.439 -12.218  -6.605  1.00  0.00      A       
ATOM    127  CD1 PHE A  10      -1.348 -13.771  -7.450  1.00  0.00      A       
ATOM    128  CD2 PHE A  10      -1.854 -11.447  -7.276  1.00  0.00      A       
ATOM    129  CE1 PHE A  10      -2.622 -14.017  -7.924  1.00  0.00      A       
ATOM    130  CE2 PHE A  10      -3.130 -11.686  -7.750  1.00  0.00      A       
ATOM    131  CG  PHE A  10      -0.949 -12.484  -7.121  1.00  0.00      A       
ATOM    132  CZ  PHE A  10      -3.514 -12.973  -8.074  1.00  0.00      A       
ATOM    133  HN  PHE A  10       2.908 -11.949  -6.096  1.00  0.00      A       
ATOM    134  HA  PHE A  10       1.467 -13.844  -7.546  1.00  0.00      A       
ATOM    135  HB2 PHE A  10       0.520 -12.669  -5.627  1.00  0.00      A       
ATOM    136  HB1 PHE A  10       0.561 -11.148  -6.512  1.00  0.00      A       
ATOM    137  HD1 PHE A  10      -0.651 -14.588  -7.333  1.00  0.00      A       
ATOM    138  HD2 PHE A  10      -1.555 -10.440  -7.024  1.00  0.00      A       
ATOM    139  HE1 PHE A  10      -2.920 -15.023  -8.177  1.00  0.00      A       
ATOM    140  HE2 PHE A  10      -3.826 -10.869  -7.865  1.00  0.00      A       
ATOM    141  HZ  PHE A  10      -4.511 -13.162  -8.445  1.00  0.00      A       
ATOM    142  N   PHE A  10       2.865 -12.450  -6.938  1.00  0.00      A       
ATOM    143  O   PHE A  10       0.979 -12.922  -9.832  1.00  0.00      A       
ATOM    144  C   PHE A  11       2.680 -10.886 -11.388  1.00  0.00      A       
ATOM    145  CA  PHE A  11       1.679 -10.285 -10.400  1.00  0.00      A       
ATOM    146  CB  PHE A  11       1.914  -8.775 -10.266  1.00  0.00      A       
ATOM    147  CD1 PHE A  11       0.082  -8.492  -8.555  1.00  0.00      A       
ATOM    148  CD2 PHE A  11       0.329  -6.827 -10.245  1.00  0.00      A       
ATOM    149  CE1 PHE A  11      -0.983  -7.794  -8.018  1.00  0.00      A       
ATOM    150  CE2 PHE A  11      -0.736  -6.125  -9.712  1.00  0.00      A       
ATOM    151  CG  PHE A  11       0.751  -8.018  -9.675  1.00  0.00      A       
ATOM    152  CZ  PHE A  11      -1.392  -6.609  -8.597  1.00  0.00      A       
ATOM    153  HN  PHE A  11       2.102 -10.431  -8.327  1.00  0.00      A       
ATOM    154  HA  PHE A  11       0.681 -10.449 -10.781  1.00  0.00      A       
ATOM    155  HB2 PHE A  11       2.772  -8.607  -9.633  1.00  0.00      A       
ATOM    156  HB1 PHE A  11       2.114  -8.363 -11.246  1.00  0.00      A       
ATOM    157  HD1 PHE A  11       0.399  -9.418  -8.099  1.00  0.00      A       
ATOM    158  HD2 PHE A  11       0.840  -6.447 -11.117  1.00  0.00      A       
ATOM    159  HE1 PHE A  11      -1.495  -8.174  -7.147  1.00  0.00      A       
ATOM    160  HE2 PHE A  11      -1.054  -5.198 -10.166  1.00  0.00      A       
ATOM    161  HZ  PHE A  11      -2.224  -6.062  -8.180  1.00  0.00      A       
ATOM    162  N   PHE A  11       1.767 -10.940  -9.095  1.00  0.00      A       
ATOM    163  O   PHE A  11       2.306 -11.313 -12.480  1.00  0.00      A       
ATOM    164  HN1 NH2 A  12       4.611 -11.304 -11.624  1.00  0.00      A       
ATOM    165  HN2 NH2 A  12       4.184 -10.565 -10.122  1.00  0.00      A       
ATOM    166  N   NH2 A  12       3.953 -10.922 -11.005  1.00  0.00      A       
END


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