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
629910 5v11 30260 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1       1.112  -1.819  -1.190  1.00  0.00      A       
ATOM      2  CA  GLY A   1       0.900  -0.364  -0.820  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -0.637   0.223  -2.153  1.00  0.00      A       
ATOM      4  HA2 GLY A   1       1.651   0.235  -1.313  1.00  0.00      A       
ATOM      5  HA1 GLY A   1       1.013  -0.256   0.248  1.00  0.00      A       
ATOM      6  N   GLY A   1      -0.413   0.120  -1.204  1.00  0.00      A       
ATOM      7  O   GLY A   1       1.147  -2.689  -0.320  1.00  0.00      A       
ATOM      8  C   PHE A   2       2.152  -3.439  -4.327  1.00  0.00      A       
ATOM      9  CA  PHE A   2       1.459  -3.445  -2.968  1.00  0.00      A       
ATOM     10  CB  PHE A   2       0.122  -4.182  -3.068  1.00  0.00      A       
ATOM     11  CD1 PHE A   2       1.059  -6.479  -2.689  1.00  0.00      A       
ATOM     12  CD2 PHE A   2      -0.403  -6.143  -4.543  1.00  0.00      A       
ATOM     13  CE1 PHE A   2       1.190  -7.812  -3.029  1.00  0.00      A       
ATOM     14  CE2 PHE A   2      -0.276  -7.475  -4.888  1.00  0.00      A       
ATOM     15  CG  PHE A   2       0.262  -5.630  -3.441  1.00  0.00      A       
ATOM     16  CZ  PHE A   2       0.522  -8.310  -4.131  1.00  0.00      A       
ATOM     17  HN  PHE A   2       1.215  -1.348  -3.130  1.00  0.00      A       
ATOM     18  HA  PHE A   2       2.090  -3.956  -2.257  1.00  0.00      A       
ATOM     19  HB2 PHE A   2      -0.381  -4.133  -2.114  1.00  0.00      A       
ATOM     20  HB1 PHE A   2      -0.490  -3.703  -3.817  1.00  0.00      A       
ATOM     21  HD1 PHE A   2       1.582  -6.089  -1.827  1.00  0.00      A       
ATOM     22  HD2 PHE A   2      -1.026  -5.491  -5.137  1.00  0.00      A       
ATOM     23  HE1 PHE A   2       1.815  -8.462  -2.435  1.00  0.00      A       
ATOM     24  HE2 PHE A   2      -0.799  -7.862  -5.750  1.00  0.00      A       
ATOM     25  HZ  PHE A   2       0.623  -9.352  -4.398  1.00  0.00      A       
ATOM     26  N   PHE A   2       1.252  -2.085  -2.485  1.00  0.00      A       
ATOM     27  O   PHE A   2       1.826  -2.635  -5.200  1.00  0.00      A       
ATOM     28  C   CYS A   3       4.015  -5.901  -6.170  1.00  0.00      A       
ATOM     29  CA  CYS A   3       3.853  -4.443  -5.749  1.00  0.00      A       
ATOM     30  CB  CYS A   3       5.228  -3.787  -5.606  1.00  0.00      A       
ATOM     31  HN  CYS A   3       3.327  -4.957  -3.765  1.00  0.00      A       
ATOM     32  HA  CYS A   3       3.293  -3.922  -6.510  1.00  0.00      A       
ATOM     33  HB2 CYS A   3       5.854  -4.412  -4.986  1.00  0.00      A       
ATOM     34  HB1 CYS A   3       5.678  -3.693  -6.583  1.00  0.00      A       
ATOM     35  N   CYS A   3       3.112  -4.343  -4.498  1.00  0.00      A       
ATOM     36  O   CYS A   3       3.942  -6.808  -5.342  1.00  0.00      A       
ATOM     37  SG  CYS A   3       5.185  -2.129  -4.853  1.00  0.00      A       
ATOM     38  C   TRP A   4       5.164  -7.435  -9.317  1.00  0.00      A       
ATOM     39  CA  TRP A   4       4.408  -7.464  -7.993  1.00  0.00      A       
ATOM     40  CB  TRP A   4       3.048  -8.138  -8.183  1.00  0.00      A       
ATOM     41  CD1 TRP A   4       2.000  -7.957 -10.515  1.00  0.00      A       
ATOM     42  CD2 TRP A   4       1.473  -6.273  -9.136  1.00  0.00      A       
ATOM     43  CE2 TRP A   4       0.839  -6.055 -10.375  1.00  0.00      A       
ATOM     44  CE3 TRP A   4       1.285  -5.342  -8.111  1.00  0.00      A       
ATOM     45  CG  TRP A   4       2.210  -7.495  -9.247  1.00  0.00      A       
ATOM     46  CH2 TRP A   4      -0.133  -4.050  -9.592  1.00  0.00      A       
ATOM     47  CZ2 TRP A   4       0.033  -4.945 -10.613  1.00  0.00      A       
ATOM     48  CZ3 TRP A   4       0.486  -4.241  -8.349  1.00  0.00      A       
ATOM     49  HN  TRP A   4       4.283  -5.352  -8.074  1.00  0.00      A       
ATOM     50  HA  TRP A   4       4.983  -8.031  -7.276  1.00  0.00      A       
ATOM     51  HB2 TRP A   4       3.200  -9.171  -8.457  1.00  0.00      A       
ATOM     52  HB1 TRP A   4       2.499  -8.092  -7.253  1.00  0.00      A       
ATOM     53  HD1 TRP A   4       2.427  -8.867 -10.909  1.00  0.00      A       
ATOM     54  HE1 TRP A   4       0.878  -7.210 -12.126  1.00  0.00      A       
ATOM     55  HE3 TRP A   4       1.754  -5.472  -7.146  1.00  0.00      A       
ATOM     56  HH2 TRP A   4      -0.749  -3.175  -9.733  1.00  0.00      A       
ATOM     57  HZ2 TRP A   4      -0.452  -4.784 -11.565  1.00  0.00      A       
ATOM     58  HZ3 TRP A   4       0.329  -3.511  -7.568  1.00  0.00      A       
ATOM     59  N   TRP A   4       4.235  -6.117  -7.462  1.00  0.00      A       
ATOM     60  NE1 TRP A   4       1.176  -7.096 -11.199  1.00  0.00      A       
ATOM     61  O   TRP A   4       5.286  -6.386  -9.950  1.00  0.00      A       
ATOM     62  C   TYR A   5       5.582  -9.388 -12.054  1.00  0.00      A       
ATOM     63  CA  TYR A   5       6.415  -8.697 -10.979  1.00  0.00      A       
ATOM     64  CB  TYR A   5       7.718  -9.466 -10.755  1.00  0.00      A       
ATOM     65  CD1 TYR A   5       7.299 -11.954 -10.648  1.00  0.00      A       
ATOM     66  CD2 TYR A   5       7.600 -10.775  -8.598  1.00  0.00      A       
ATOM     67  CE1 TYR A   5       7.131 -13.134  -9.950  1.00  0.00      A       
ATOM     68  CE2 TYR A   5       7.435 -11.951  -7.892  1.00  0.00      A       
ATOM     69  CG  TYR A   5       7.536 -10.756  -9.986  1.00  0.00      A       
ATOM     70  CZ  TYR A   5       7.200 -13.128  -8.572  1.00  0.00      A       
ATOM     71  HN  TYR A   5       5.538  -9.394  -9.183  1.00  0.00      A       
ATOM     72  HA  TYR A   5       6.651  -7.697 -11.310  1.00  0.00      A       
ATOM     73  HB2 TYR A   5       8.153  -9.710 -11.712  1.00  0.00      A       
ATOM     74  HB1 TYR A   5       8.405  -8.844 -10.201  1.00  0.00      A       
ATOM     75  HD1 TYR A   5       7.245 -11.956 -11.727  1.00  0.00      A       
ATOM     76  HD2 TYR A   5       7.783  -9.851  -8.069  1.00  0.00      A       
ATOM     77  HE1 TYR A   5       6.948 -14.056 -10.482  1.00  0.00      A       
ATOM     78  HE2 TYR A   5       7.489 -11.946  -6.813  1.00  0.00      A       
ATOM     79  HH  TYR A   5       6.495 -14.906  -8.387  1.00  0.00      A       
ATOM     80  N   TYR A   5       5.669  -8.592  -9.730  1.00  0.00      A       
ATOM     81  O   TYR A   5       4.932 -10.402 -11.798  1.00  0.00      A       
ATOM     82  OH  TYR A   5       7.034 -14.301  -7.872  1.00  0.00      A       
ATOM     83  C   VAL A   6       5.762  -9.640 -15.579  1.00  0.00      A       
ATOM     84  CA  VAL A   6       4.856  -9.393 -14.378  1.00  0.00      A       
ATOM     85  CB  VAL A   6       3.702  -8.465 -14.801  1.00  0.00      A       
ATOM     86  CG1 VAL A   6       2.820  -9.148 -15.836  1.00  0.00      A       
ATOM     87  CG2 VAL A   6       2.886  -8.043 -13.589  1.00  0.00      A       
ATOM     88  HN  VAL A   6       6.144  -8.024 -13.404  1.00  0.00      A       
ATOM     89  HA  VAL A   6       4.435 -10.334 -14.057  1.00  0.00      A       
ATOM     90  HB  VAL A   6       4.125  -7.579 -15.250  1.00  0.00      A       
ATOM     91 HG11 VAL A   6       1.782  -8.975 -15.594  1.00  0.00      A       
ATOM     92 HG12 VAL A   6       3.035  -8.745 -16.815  1.00  0.00      A       
ATOM     93 HG13 VAL A   6       3.018 -10.210 -15.832  1.00  0.00      A       
ATOM     94 HG21 VAL A   6       1.960  -7.596 -13.917  1.00  0.00      A       
ATOM     95 HG22 VAL A   6       2.671  -8.910 -12.980  1.00  0.00      A       
ATOM     96 HG23 VAL A   6       3.447  -7.327 -13.008  1.00  0.00      A       
ATOM     97  N   VAL A   6       5.607  -8.831 -13.261  1.00  0.00      A       
ATOM     98  O   VAL A   6       6.590  -8.799 -15.930  1.00  0.00      A       
ATOM     99  C   CYS A   7       5.583 -11.037 -18.654  1.00  0.00      A       
ATOM    100  CA  CYS A   7       6.400 -11.159 -17.371  1.00  0.00      A       
ATOM    101  CB  CYS A   7       6.935 -12.585 -17.227  1.00  0.00      A       
ATOM    102  HN  CYS A   7       4.922 -11.430 -15.881  1.00  0.00      A       
ATOM    103  HA  CYS A   7       7.234 -10.475 -17.424  1.00  0.00      A       
ATOM    104  HB2 CYS A   7       6.116 -13.244 -16.975  1.00  0.00      A       
ATOM    105  HB1 CYS A   7       7.364 -12.897 -18.167  1.00  0.00      A       
ATOM    106  N   CYS A   7       5.599 -10.799 -16.208  1.00  0.00      A       
ATOM    107  O   CYS A   7       4.423 -11.446 -18.704  1.00  0.00      A       
ATOM    108  SG  CYS A   7       8.212 -12.775 -15.942  1.00  0.00      A       
ATOM    109  C   ALA A   8       6.425 -10.742 -22.123  1.00  0.00      A       
ATOM    110  CA  ALA A   8       5.528 -10.299 -20.972  1.00  0.00      A       
ATOM    111  CB  ALA A   8       5.108  -8.848 -21.156  1.00  0.00      A       
ATOM    112  HN  ALA A   8       7.122 -10.167 -19.587  1.00  0.00      A       
ATOM    113  HA  ALA A   8       4.636 -10.909 -20.968  1.00  0.00      A       
ATOM    114  HB1 ALA A   8       4.106  -8.813 -21.560  1.00  0.00      A       
ATOM    115  HB2 ALA A   8       5.129  -8.344 -20.202  1.00  0.00      A       
ATOM    116  HB3 ALA A   8       5.789  -8.361 -21.837  1.00  0.00      A       
ATOM    117  N   ALA A   8       6.197 -10.473 -19.689  1.00  0.00      A       
ATOM    118  O   ALA A   8       7.645 -10.812 -21.980  1.00  0.00      A       
ATOM    119  C   ARG A   9       6.566 -10.395 -25.511  1.00  0.00      A       
ATOM    120  CA  ARG A   9       6.555 -11.480 -24.438  1.00  0.00      A       
ATOM    121  CB  ARG A   9       5.946 -12.765 -25.003  1.00  0.00      A       
ATOM    122  CD  ARG A   9       3.751 -13.267 -23.887  1.00  0.00      A       
ATOM    123  CG  ARG A   9       4.432 -12.716 -25.130  1.00  0.00      A       
ATOM    124  CZ  ARG A   9       1.693 -12.901 -22.593  1.00  0.00      A       
ATOM    125  HN  ARG A   9       4.836 -10.967 -23.316  1.00  0.00      A       
ATOM    126  HA  ARG A   9       7.571 -11.679 -24.133  1.00  0.00      A       
ATOM    127  HB2 ARG A   9       6.361 -12.946 -25.984  1.00  0.00      A       
ATOM    128  HB1 ARG A   9       6.205 -13.587 -24.354  1.00  0.00      A       
ATOM    129  HD2 ARG A   9       3.603 -14.329 -24.014  1.00  0.00      A       
ATOM    130  HD1 ARG A   9       4.391 -13.092 -23.035  1.00  0.00      A       
ATOM    131  HE  ARG A   9       2.144 -11.977 -24.302  1.00  0.00      A       
ATOM    132  HG2 ARG A   9       4.124 -11.691 -25.271  1.00  0.00      A       
ATOM    133  HG1 ARG A   9       4.133 -13.305 -25.984  1.00  0.00      A       
ATOM    134 HH11 ARG A   9       2.968 -14.251 -21.798  1.00  0.00      A       
ATOM    135 HH12 ARG A   9       1.514 -13.984 -20.895  1.00  0.00      A       
ATOM    136 HH21 ARG A   9       0.225 -11.617 -23.122  1.00  0.00      A       
ATOM    137 HH22 ARG A   9      -0.047 -12.486 -21.650  1.00  0.00      A       
ATOM    138  N   ARG A   9       5.811 -11.042 -23.263  1.00  0.00      A       
ATOM    139  NE  ARG A   9       2.457 -12.634 -23.646  1.00  0.00      A       
ATOM    140  NH1 ARG A   9       2.091 -13.785 -21.688  1.00  0.00      A       
ATOM    141  NH2 ARG A   9       0.528 -12.284 -22.443  1.00  0.00      A       
ATOM    142  O   ARG A   9       5.620 -10.268 -26.289  1.00  0.00      A       
ATOM    143  C   ARG A  10       8.896  -8.839 -27.510  1.00  0.00      A       
ATOM    144  CA  ARG A  10       7.774  -8.540 -26.520  1.00  0.00      A       
ATOM    145  CB  ARG A  10       8.045  -7.211 -25.812  1.00  0.00      A       
ATOM    146  CD  ARG A  10       8.072  -4.723 -26.165  1.00  0.00      A       
ATOM    147  CG  ARG A  10       8.413  -6.080 -26.760  1.00  0.00      A       
ATOM    148  CZ  ARG A  10       6.162  -3.174 -26.211  1.00  0.00      A       
ATOM    149  HN  ARG A  10       8.362  -9.765 -24.898  1.00  0.00      A       
ATOM    150  HA  ARG A  10       6.843  -8.465 -27.062  1.00  0.00      A       
ATOM    151  HB2 ARG A  10       7.160  -6.920 -25.266  1.00  0.00      A       
ATOM    152  HB1 ARG A  10       8.859  -7.347 -25.117  1.00  0.00      A       
ATOM    153  HD2 ARG A  10       8.329  -4.729 -25.117  1.00  0.00      A       
ATOM    154  HD1 ARG A  10       8.651  -3.966 -26.673  1.00  0.00      A       
ATOM    155  HE  ARG A  10       6.036  -5.148 -26.473  1.00  0.00      A       
ATOM    156  HG2 ARG A  10       9.474  -6.118 -26.956  1.00  0.00      A       
ATOM    157  HG1 ARG A  10       7.868  -6.206 -27.684  1.00  0.00      A       
ATOM    158 HH11 ARG A  10       7.955  -2.304 -25.878  1.00  0.00      A       
ATOM    159 HH12 ARG A  10       6.601  -1.224 -25.913  1.00  0.00      A       
ATOM    160 HH21 ARG A  10       4.245  -3.736 -26.521  1.00  0.00      A       
ATOM    161 HH22 ARG A  10       4.491  -2.039 -26.278  1.00  0.00      A       
ATOM    162  N   ARG A  10       7.641  -9.615 -25.545  1.00  0.00      A       
ATOM    163  NE  ARG A  10       6.653  -4.405 -26.303  1.00  0.00      A       
ATOM    164  NH1 ARG A  10       6.972  -2.150 -25.981  1.00  0.00      A       
ATOM    165  NH2 ARG A  10       4.859  -2.966 -26.348  1.00  0.00      A       
ATOM    166  O   ARG A  10      10.031  -9.103 -27.115  1.00  0.00      A       
ATOM    167  C   ASN A  11      10.260 -10.392 -29.597  1.00  0.00      A       
ATOM    168  CA  ASN A  11       9.550  -9.065 -29.844  1.00  0.00      A       
ATOM    169  CB  ASN A  11      10.574  -7.930 -29.915  1.00  0.00      A       
ATOM    170  CG  ASN A  11      10.029  -6.702 -30.617  1.00  0.00      A       
ATOM    171  HN  ASN A  11       7.648  -8.580 -29.050  1.00  0.00      A       
ATOM    172  HA  ASN A  11       9.023  -9.121 -30.785  1.00  0.00      A       
ATOM    173  HB2 ASN A  11      10.862  -7.650 -28.912  1.00  0.00      A       
ATOM    174  HB1 ASN A  11      11.446  -8.273 -30.452  1.00  0.00      A       
ATOM    175 HD21 ASN A  11      10.913  -7.248 -32.312  1.00  0.00      A       
ATOM    176 HD22 ASN A  11      10.011  -5.775 -32.375  1.00  0.00      A       
ATOM    177  N   ASN A  11       8.570  -8.796 -28.798  1.00  0.00      A       
ATOM    178  ND2 ASN A  11      10.350  -6.561 -31.897  1.00  0.00      A       
ATOM    179  O   ASN A  11      11.456 -10.525 -29.853  1.00  0.00      A       
ATOM    180  OD1 ASN A  11       9.327  -5.889 -30.014  1.00  0.00      A       
ATOM    181  C   GLY A  12      11.053 -12.652 -27.655  1.00  0.00      A       
ATOM    182  CA  GLY A  12      10.088 -12.677 -28.824  1.00  0.00      A       
ATOM    183  HN  GLY A  12       8.565 -11.209 -28.913  1.00  0.00      A       
ATOM    184  HA2 GLY A  12       9.291 -13.371 -28.605  1.00  0.00      A       
ATOM    185  HA1 GLY A  12      10.616 -13.016 -29.704  1.00  0.00      A       
ATOM    186  N   GLY A  12       9.514 -11.373 -29.097  1.00  0.00      A       
ATOM    187  O   GLY A  12      11.970 -13.470 -27.581  1.00  0.00      A       
ATOM    188  C   ALA A  13      10.882 -11.497 -24.290  1.00  0.00      A       
ATOM    189  CA  ALA A  13      11.707 -11.582 -25.570  1.00  0.00      A       
ATOM    190  CB  ALA A  13      12.604 -10.360 -25.704  1.00  0.00      A       
ATOM    191  HN  ALA A  13      10.101 -11.087 -26.855  1.00  0.00      A       
ATOM    192  HA  ALA A  13      12.338 -12.458 -25.522  1.00  0.00      A       
ATOM    193  HB1 ALA A  13      13.589 -10.594 -25.326  1.00  0.00      A       
ATOM    194  HB2 ALA A  13      12.674 -10.078 -26.744  1.00  0.00      A       
ATOM    195  HB3 ALA A  13      12.185  -9.543 -25.136  1.00  0.00      A       
ATOM    196  N   ALA A  13      10.848 -11.710 -26.741  1.00  0.00      A       
ATOM    197  O   ALA A  13       9.943 -10.706 -24.197  1.00  0.00      A       
ATOM    198  C   ARG A  14      11.014 -11.211 -21.124  1.00  0.00      A       
ATOM    199  CA  ARG A  14      10.528 -12.336 -22.033  1.00  0.00      A       
ATOM    200  CB  ARG A  14      10.719 -13.686 -21.339  1.00  0.00      A       
ATOM    201  CD  ARG A  14      10.143 -16.122 -21.564  1.00  0.00      A       
ATOM    202  CG  ARG A  14       9.627 -14.694 -21.658  1.00  0.00      A       
ATOM    203  CZ  ARG A  14       9.581 -16.851 -19.285  1.00  0.00      A       
ATOM    204  HN  ARG A  14      11.995 -12.925 -23.441  1.00  0.00      A       
ATOM    205  HA  ARG A  14       9.478 -12.191 -22.236  1.00  0.00      A       
ATOM    206  HB2 ARG A  14      11.666 -14.105 -21.645  1.00  0.00      A       
ATOM    207  HB1 ARG A  14      10.732 -13.528 -20.271  1.00  0.00      A       
ATOM    208  HD2 ARG A  14       9.379 -16.791 -21.930  1.00  0.00      A       
ATOM    209  HD1 ARG A  14      11.026 -16.212 -22.180  1.00  0.00      A       
ATOM    210  HE  ARG A  14      11.427 -16.473 -19.938  1.00  0.00      A       
ATOM    211  HG2 ARG A  14       8.818 -14.570 -20.954  1.00  0.00      A       
ATOM    212  HG1 ARG A  14       9.267 -14.515 -22.660  1.00  0.00      A       
ATOM    213 HH11 ARG A  14       8.000 -16.644 -20.526  1.00  0.00      A       
ATOM    214 HH12 ARG A  14       7.617 -17.158 -18.916  1.00  0.00      A       
ATOM    215 HH21 ARG A  14      10.936 -17.149 -17.815  1.00  0.00      A       
ATOM    216 HH22 ARG A  14       9.288 -17.444 -17.375  1.00  0.00      A       
ATOM    217  N   ARG A  14      11.237 -12.317 -23.307  1.00  0.00      A       
ATOM    218  NE  ARG A  14      10.482 -16.493 -20.193  1.00  0.00      A       
ATOM    219  NH1 ARG A  14       8.294 -16.886 -19.602  1.00  0.00      A       
ATOM    220  NH2 ARG A  14       9.967 -17.175 -18.058  1.00  0.00      A       
ATOM    221  O   ARG A  14      12.120 -11.267 -20.586  1.00  0.00      A       
ATOM    222  C   VAL A  15       9.761  -9.097 -18.793  1.00  0.00      A       
ATOM    223  CA  VAL A  15      10.522  -9.052 -20.113  1.00  0.00      A       
ATOM    224  CB  VAL A  15      10.222  -7.717 -20.821  1.00  0.00      A       
ATOM    225  CG1 VAL A  15      10.617  -6.543 -19.938  1.00  0.00      A       
ATOM    226  CG2 VAL A  15      10.940  -7.652 -22.161  1.00  0.00      A       
ATOM    227  HN  VAL A  15       9.311 -10.203 -21.412  1.00  0.00      A       
ATOM    228  HA  VAL A  15      11.582  -9.096 -19.908  1.00  0.00      A       
ATOM    229  HB  VAL A  15       9.159  -7.660 -21.003  1.00  0.00      A       
ATOM    230 HG11 VAL A  15      10.325  -5.620 -20.416  1.00  0.00      A       
ATOM    231 HG12 VAL A  15      10.121  -6.629 -18.982  1.00  0.00      A       
ATOM    232 HG13 VAL A  15      11.687  -6.548 -19.790  1.00  0.00      A       
ATOM    233 HG21 VAL A  15      11.103  -6.619 -22.431  1.00  0.00      A       
ATOM    234 HG22 VAL A  15      11.892  -8.158 -22.085  1.00  0.00      A       
ATOM    235 HG23 VAL A  15      10.337  -8.132 -22.917  1.00  0.00      A       
ATOM    236  N   VAL A  15      10.179 -10.190 -20.957  1.00  0.00      A       
ATOM    237  O   VAL A  15       8.530  -9.139 -18.775  1.00  0.00      A       
ATOM    238  C   CYS A  16      10.382  -7.959 -15.509  1.00  0.00      A       
ATOM    239  CA  CYS A  16       9.896  -9.127 -16.363  1.00  0.00      A       
ATOM    240  CB  CYS A  16      10.223 -10.451 -15.670  1.00  0.00      A       
ATOM    241  HN  CYS A  16      11.477  -9.053 -17.768  1.00  0.00      A       
ATOM    242  HA  CYS A  16       8.826  -9.048 -16.483  1.00  0.00      A       
ATOM    243  HB2 CYS A  16      11.272 -10.463 -15.411  1.00  0.00      A       
ATOM    244  HB1 CYS A  16       9.634 -10.532 -14.769  1.00  0.00      A       
ATOM    245  N   CYS A  16      10.500  -9.087 -17.689  1.00  0.00      A       
ATOM    246  O   CYS A  16      11.558  -7.599 -15.543  1.00  0.00      A       
ATOM    247  SG  CYS A  16       9.889 -11.925 -16.687  1.00  0.00      A       
ATOM    248  C   TYR A  17       8.747  -6.060 -12.795  1.00  0.00      A       
ATOM    249  CA  TYR A  17       9.801  -6.245 -13.883  1.00  0.00      A       
ATOM    250  CB  TYR A  17       9.927  -4.965 -14.710  1.00  0.00      A       
ATOM    251  CD1 TYR A  17       8.378  -4.862 -16.701  1.00  0.00      A       
ATOM    252  CD2 TYR A  17       7.674  -3.825 -14.674  1.00  0.00      A       
ATOM    253  CE1 TYR A  17       7.200  -4.478 -17.312  1.00  0.00      A       
ATOM    254  CE2 TYR A  17       6.493  -3.438 -15.276  1.00  0.00      A       
ATOM    255  CG  TYR A  17       8.636  -4.543 -15.373  1.00  0.00      A       
ATOM    256  CZ  TYR A  17       6.260  -3.767 -16.596  1.00  0.00      A       
ATOM    257  HN  TYR A  17       8.546  -7.705 -14.760  1.00  0.00      A       
ATOM    258  HA  TYR A  17      10.752  -6.455 -13.415  1.00  0.00      A       
ATOM    259  HB2 TYR A  17      10.247  -4.159 -14.067  1.00  0.00      A       
ATOM    260  HB1 TYR A  17      10.665  -5.116 -15.484  1.00  0.00      A       
ATOM    261  HD1 TYR A  17       9.116  -5.419 -17.260  1.00  0.00      A       
ATOM    262  HD2 TYR A  17       7.859  -3.568 -13.641  1.00  0.00      A       
ATOM    263  HE1 TYR A  17       7.018  -4.735 -18.345  1.00  0.00      A       
ATOM    264  HE2 TYR A  17       5.757  -2.881 -14.716  1.00  0.00      A       
ATOM    265  HH  TYR A  17       5.275  -3.026 -18.071  1.00  0.00      A       
ATOM    266  N   TYR A  17       9.467  -7.373 -14.744  1.00  0.00      A       
ATOM    267  O   TYR A  17       7.579  -6.401 -12.983  1.00  0.00      A       
ATOM    268  OH  TYR A  17       5.085  -3.382 -17.200  1.00  0.00      A       
ATOM    269  C   ARG A  18       7.692  -3.872 -10.585  1.00  0.00      A       
ATOM    270  CA  ARG A  18       8.263  -5.286 -10.539  1.00  0.00      A       
ATOM    271  CB  ARG A  18       8.990  -5.511  -9.212  1.00  0.00      A       
ATOM    272  CD  ARG A  18       7.968  -7.194  -7.651  1.00  0.00      A       
ATOM    273  CG  ARG A  18       8.054  -5.725  -8.034  1.00  0.00      A       
ATOM    274  CZ  ARG A  18       8.668  -7.108  -5.296  1.00  0.00      A       
ATOM    275  HN  ARG A  18      10.112  -5.266 -11.569  1.00  0.00      A       
ATOM    276  HA  ARG A  18       7.451  -5.993 -10.619  1.00  0.00      A       
ATOM    277  HB2 ARG A  18       9.622  -6.383  -9.304  1.00  0.00      A       
ATOM    278  HB1 ARG A  18       9.606  -4.650  -9.002  1.00  0.00      A       
ATOM    279  HD2 ARG A  18       6.952  -7.418  -7.361  1.00  0.00      A       
ATOM    280  HD1 ARG A  18       8.237  -7.792  -8.508  1.00  0.00      A       
ATOM    281  HE  ARG A  18       9.639  -8.084  -6.739  1.00  0.00      A       
ATOM    282  HG2 ARG A  18       8.422  -5.165  -7.187  1.00  0.00      A       
ATOM    283  HG1 ARG A  18       7.069  -5.373  -8.300  1.00  0.00      A       
ATOM    284 HH11 ARG A  18       6.975  -6.091  -5.717  1.00  0.00      A       
ATOM    285 HH12 ARG A  18       7.480  -6.038  -4.060  1.00  0.00      A       
ATOM    286 HH21 ARG A  18      10.315  -8.022  -4.561  1.00  0.00      A       
ATOM    287 HH22 ARG A  18       9.380  -7.136  -3.404  1.00  0.00      A       
ATOM    288  N   ARG A  18       9.169  -5.517 -11.658  1.00  0.00      A       
ATOM    289  NE  ARG A  18       8.860  -7.525  -6.542  1.00  0.00      A       
ATOM    290  NH1 ARG A  18       7.622  -6.349  -5.000  1.00  0.00      A       
ATOM    291  NH2 ARG A  18       9.525  -7.450  -4.342  1.00  0.00      A       
ATOM    292  O   ARG A  18       8.418  -2.906 -10.822  1.00  0.00      A       
ATOM    293  C   ARG A  19       4.717  -2.353  -9.228  1.00  0.00      A       
ATOM    294  CA  ARG A  19       5.719  -2.463 -10.374  1.00  0.00      A       
ATOM    295  CB  ARG A  19       5.007  -2.250 -11.711  1.00  0.00      A       
ATOM    296  CD  ARG A  19       3.220  -3.982 -11.354  1.00  0.00      A       
ATOM    297  CG  ARG A  19       4.348  -3.507 -12.257  1.00  0.00      A       
ATOM    298  CZ  ARG A  19       1.470  -2.321 -11.824  1.00  0.00      A       
ATOM    299  HN  ARG A  19       5.862  -4.565 -10.174  1.00  0.00      A       
ATOM    300  HA  ARG A  19       6.472  -1.699 -10.252  1.00  0.00      A       
ATOM    301  HB2 ARG A  19       4.243  -1.497 -11.583  1.00  0.00      A       
ATOM    302  HB1 ARG A  19       5.726  -1.903 -12.437  1.00  0.00      A       
ATOM    303  HD2 ARG A  19       2.654  -4.739 -11.875  1.00  0.00      A       
ATOM    304  HD1 ARG A  19       3.649  -4.406 -10.458  1.00  0.00      A       
ATOM    305  HE  ARG A  19       2.358  -2.571 -10.056  1.00  0.00      A       
ATOM    306  HG2 ARG A  19       3.945  -3.295 -13.236  1.00  0.00      A       
ATOM    307  HG1 ARG A  19       5.090  -4.287 -12.332  1.00  0.00      A       
ATOM    308 HH11 ARG A  19       1.989  -3.478 -13.397  1.00  0.00      A       
ATOM    309 HH12 ARG A  19       0.756  -2.303 -13.715  1.00  0.00      A       
ATOM    310 HH21 ARG A  19       0.735  -1.021 -10.462  1.00  0.00      A       
ATOM    311 HH22 ARG A  19       0.044  -0.905 -12.045  1.00  0.00      A       
ATOM    312  N   ARG A  19       6.388  -3.758 -10.357  1.00  0.00      A       
ATOM    313  NE  ARG A  19       2.322  -2.892 -10.981  1.00  0.00      A       
ATOM    314  NH1 ARG A  19       1.399  -2.734 -13.082  1.00  0.00      A       
ATOM    315  NH2 ARG A  19       0.685  -1.335 -11.410  1.00  0.00      A       
ATOM    316  O   ARG A  19       4.406  -3.343  -8.564  1.00  0.00      A       
ATOM    317  C   CYS A  20       2.035  -0.145  -8.465  1.00  0.00      A       
ATOM    318  CA  CYS A  20       3.249  -0.904  -7.937  1.00  0.00      A       
ATOM    319  CB  CYS A  20       3.900  -0.117  -6.797  1.00  0.00      A       
ATOM    320  HN  CYS A  20       4.502  -0.394  -9.565  1.00  0.00      A       
ATOM    321  HA  CYS A  20       2.924  -1.862  -7.561  1.00  0.00      A       
ATOM    322  HB2 CYS A  20       4.052   0.904  -7.116  1.00  0.00      A       
ATOM    323  HB1 CYS A  20       3.242  -0.127  -5.941  1.00  0.00      A       
ATOM    324  N   CYS A  20       4.215  -1.144  -9.002  1.00  0.00      A       
ATOM    325  O   CYS A  20       2.164   0.746  -9.303  1.00  0.00      A       
ATOM    326  SG  CYS A  20       5.513  -0.776  -6.266  1.00  0.00      A       
ATOM    327  C   ASN A  21      -0.523   1.516  -7.744  1.00  0.00      A       
ATOM    328  CA  ASN A  21      -0.381   0.141  -8.388  1.00  0.00      A       
ATOM    329  CB  ASN A  21      -1.585  -0.731  -8.026  1.00  0.00      A       
ATOM    330  CG  ASN A  21      -1.620  -1.086  -6.552  1.00  0.00      A       
ATOM    331  HN  ASN A  21       0.818  -1.224  -7.301  1.00  0.00      A       
ATOM    332  HA  ASN A  21      -0.344   0.260  -9.461  1.00  0.00      A       
ATOM    333  HB2 ASN A  21      -2.493  -0.199  -8.270  1.00  0.00      A       
ATOM    334  HB1 ASN A  21      -1.545  -1.646  -8.598  1.00  0.00      A       
ATOM    335 HD21 ASN A  21      -1.888  -3.006  -6.996  1.00  0.00      A       
ATOM    336 HD22 ASN A  21      -1.820  -2.627  -5.312  1.00  0.00      A       
ATOM    337  N   ASN A  21       0.856  -0.506  -7.967  1.00  0.00      A       
ATOM    338  ND2 ASN A  21      -1.793  -2.369  -6.257  1.00  0.00      A       
ATOM    339  OT1 ASN A  21      -1.606   1.894  -7.298  1.00  0.00      A       
ATOM    340  OD1 ASN A  21      -1.491  -0.217  -5.690  1.00  0.00      A       
END


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