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
643601 6my1 30534 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   PCA A   1       0.567   1.707   1.637  1.00  0.00      A       
ATOM      2  CA  PCA A   1       0.262   1.336   0.209  1.00  0.00      A       
ATOM      3  CB  PCA A   1      -1.243   1.134  -0.023  1.00  0.00      A       
ATOM      4  CD  PCA A   1      -0.082  -0.933  -0.090  1.00  0.00      A       
ATOM      5  CG  PCA A   1      -1.402  -0.333   0.389  1.00  0.00      A       
ATOM      6  HA  PCA A   1       0.716   2.037  -0.476  1.00  0.00      A       
ATOM      7  HB2 PCA A   1      -1.837   1.784   0.606  1.00  0.00      A       
ATOM      8  HB3 PCA A   1      -1.504   1.286  -1.061  1.00  0.00      A       
ATOM      9  HG2 PCA A   1      -1.487  -0.460   1.459  1.00  0.00      A       
ATOM     10  HG3 PCA A   1      -2.223  -0.819  -0.119  1.00  0.00      A       
ATOM     11  N   PCA A   1       0.823   0.000   0.000  1.00  0.00      A       
ATOM     12  O   PCA A   1       0.542   0.935   2.596  1.00  0.00      A       
ATOM     13  OE  PCA A   1       0.141  -2.124  -0.021  1.00  0.00      A       
ATOM     14  C   CYS A   2       0.146   4.521   3.524  1.00  0.00      A       
ATOM     15  CA  CYS A   2       1.245   3.580   3.036  1.00  0.00      A       
ATOM     16  CB  CYS A   2       2.569   4.338   2.927  1.00  0.00      A       
ATOM     17  HN  CYS A   2       0.894   3.556   0.949  1.00  0.00      A       
ATOM     18  HA  CYS A   2       1.357   2.778   3.749  1.00  0.00      A       
ATOM     19  HB2 CYS A   2       2.473   5.108   2.175  1.00  0.00      A       
ATOM     20  HB1 CYS A   2       2.792   4.797   3.879  1.00  0.00      A       
ATOM     21  N   CYS A   2       0.892   2.991   1.750  1.00  0.00      A       
ATOM     22  O   CYS A   2      -0.369   5.338   2.761  1.00  0.00      A       
ATOM     23  SG  CYS A   2       3.989   3.292   2.469  1.00  0.00      A       
ATOM     24  C   ARG A   3      -0.701   6.015   6.583  1.00  0.00      A       
ATOM     25  CA  ARG A   3      -1.244   5.236   5.388  1.00  0.00      A       
ATOM     26  CB  ARG A   3      -2.436   4.381   5.822  1.00  0.00      A       
ATOM     27  CD  ARG A   3      -3.253   2.532   7.316  1.00  0.00      A       
ATOM     28  CG  ARG A   3      -2.044   3.163   6.643  1.00  0.00      A       
ATOM     29  CZ  ARG A   3      -3.777   0.485   8.574  1.00  0.00      A       
ATOM     30  HN  ARG A   3       0.240   3.728   5.357  1.00  0.00      A       
ATOM     31  HA  ARG A   3      -1.572   5.938   4.635  1.00  0.00      A       
ATOM     32  HB2 ARG A   3      -3.103   4.988   6.416  1.00  0.00      A       
ATOM     33  HB1 ARG A   3      -2.959   4.041   4.942  1.00  0.00      A       
ATOM     34  HD2 ARG A   3      -3.519   3.126   8.177  1.00  0.00      A       
ATOM     35  HD1 ARG A   3      -4.074   2.525   6.616  1.00  0.00      A       
ATOM     36  HE  ARG A   3      -2.177   0.728   7.407  1.00  0.00      A       
ATOM     37  HG2 ARG A   3      -1.587   2.433   5.991  1.00  0.00      A       
ATOM     38  HG1 ARG A   3      -1.336   3.464   7.401  1.00  0.00      A       
ATOM     39 HH11 ARG A   3      -5.115   1.983   8.791  1.00  0.00      A       
ATOM     40 HH12 ARG A   3      -5.473   0.535   9.672  1.00  0.00      A       
ATOM     41 HH21 ARG A   3      -2.637  -1.184   8.562  1.00  0.00      A       
ATOM     42 HH22 ARG A   3      -4.062  -1.266   9.542  1.00  0.00      A       
ATOM     43  N   ARG A   3      -0.207   4.398   4.799  1.00  0.00      A       
ATOM     44  NE  ARG A   3      -2.986   1.163   7.749  1.00  0.00      A       
ATOM     45  NH1 ARG A   3      -4.878   1.047   9.052  1.00  0.00      A       
ATOM     46  NH2 ARG A   3      -3.466  -0.757   8.921  1.00  0.00      A       
ATOM     47  O   ARG A   3       0.159   5.526   7.316  1.00  0.00      A       
ATOM     48  C   ARG A   4      -1.683   7.900   9.087  1.00  0.00      A       
ATOM     49  CA  ARG A   4      -0.772   8.075   7.876  1.00  0.00      A       
ATOM     50  CB  ARG A   4      -0.755   9.543   7.445  1.00  0.00      A       
ATOM     51  CD  ARG A   4       0.067  11.867   7.935  1.00  0.00      A       
ATOM     52  CG  ARG A   4       0.279  10.381   8.179  1.00  0.00      A       
ATOM     53  CZ  ARG A   4       0.010  13.365   5.986  1.00  0.00      A       
ATOM     54  HN  ARG A   4      -1.890   7.564   6.153  1.00  0.00      A       
ATOM     55  HA  ARG A   4       0.229   7.777   8.147  1.00  0.00      A       
ATOM     56  HB2 ARG A   4      -0.542   9.594   6.387  1.00  0.00      A       
ATOM     57  HB1 ARG A   4      -1.729   9.971   7.629  1.00  0.00      A       
ATOM     58  HD2 ARG A   4      -0.976  12.098   8.089  1.00  0.00      A       
ATOM     59  HD1 ARG A   4       0.666  12.423   8.640  1.00  0.00      A       
ATOM     60  HE  ARG A   4       1.050  11.666   6.088  1.00  0.00      A       
ATOM     61  HG2 ARG A   4       0.201  10.187   9.238  1.00  0.00      A       
ATOM     62  HG1 ARG A   4       1.264  10.105   7.832  1.00  0.00      A       
ATOM     63 HH11 ARG A   4      -1.105  13.971   7.558  1.00  0.00      A       
ATOM     64 HH12 ARG A   4      -1.136  15.018   6.178  1.00  0.00      A       
ATOM     65 HH21 ARG A   4       1.017  13.036   4.265  1.00  0.00      A       
ATOM     66 HH22 ARG A   4       0.070  14.485   4.305  1.00  0.00      A       
ATOM     67  N   ARG A   4      -1.208   7.229   6.772  1.00  0.00      A       
ATOM     68  NE  ARG A   4       0.444  12.258   6.579  1.00  0.00      A       
ATOM     69  NH1 ARG A   4      -0.812  14.185   6.626  1.00  0.00      A       
ATOM     70  NH2 ARG A   4       0.398  13.652   4.750  1.00  0.00      A       
ATOM     71  O   ARG A   4      -2.907   7.976   8.973  1.00  0.00      A       
ATOM     72  C   LEU A   5      -1.600   8.637  12.443  1.00  0.00      A       
ATOM     73  CA  LEU A   5      -1.835   7.478  11.480  1.00  0.00      A       
ATOM     74  CB  LEU A   5      -1.443   6.158  12.147  1.00  0.00      A       
ATOM     75  CD1 LEU A   5      -1.168   3.668  12.065  1.00  0.00      A       
ATOM     76  CD2 LEU A   5      -2.915   4.776  10.660  1.00  0.00      A       
ATOM     77  CG  LEU A   5      -1.526   4.911  11.266  1.00  0.00      A       
ATOM     78  HN  LEU A   5      -0.101   7.615  10.275  1.00  0.00      A       
ATOM     79  HA  LEU A   5      -2.883   7.445  11.224  1.00  0.00      A       
ATOM     80  HB2 LEU A   5      -0.426   6.251  12.493  1.00  0.00      A       
ATOM     81  HB1 LEU A   5      -2.098   6.009  12.994  1.00  0.00      A       
ATOM     82 HD11 LEU A   5      -0.740   2.927  11.407  1.00  0.00      A       
ATOM     83 HD12 LEU A   5      -2.059   3.268  12.527  1.00  0.00      A       
ATOM     84 HD13 LEU A   5      -0.452   3.926  12.831  1.00  0.00      A       
ATOM     85 HD21 LEU A   5      -3.336   3.820  10.935  1.00  0.00      A       
ATOM     86 HD22 LEU A   5      -2.847   4.843   9.584  1.00  0.00      A       
ATOM     87 HD23 LEU A   5      -3.548   5.568  11.031  1.00  0.00      A       
ATOM     88  HG  LEU A   5      -0.815   5.002  10.456  1.00  0.00      A       
ATOM     89  N   LEU A   5      -1.079   7.664  10.246  1.00  0.00      A       
ATOM     90  O   LEU A   5      -0.511   8.785  12.999  1.00  0.00      A       
ATOM     91  C   CYS A   6      -3.158  10.279  14.893  1.00  0.00      A       
ATOM     92  CA  CYS A   6      -2.536  10.599  13.537  1.00  0.00      A       
ATOM     93  CB  CYS A   6      -3.230  11.815  12.920  1.00  0.00      A       
ATOM     94  HN  CYS A   6      -3.472   9.284  12.167  1.00  0.00      A       
ATOM     95  HA  CYS A   6      -1.490  10.826  13.679  1.00  0.00      A       
ATOM     96  HB2 CYS A   6      -4.271  11.578  12.750  1.00  0.00      A       
ATOM     97  HB1 CYS A   6      -3.163  12.646  13.607  1.00  0.00      A       
ATOM     98  N   CYS A   6      -2.629   9.455  12.639  1.00  0.00      A       
ATOM     99  O   CYS A   6      -4.286   9.792  14.971  1.00  0.00      A       
ATOM    100  SG  CYS A   6      -2.519  12.350  11.330  1.00  0.00      A       
ATOM    101  C   TYR A   7      -2.198  11.209  18.318  1.00  0.00      A       
ATOM    102  CA  TYR A   7      -2.891  10.296  17.312  1.00  0.00      A       
ATOM    103  CB  TYR A   7      -2.652   8.832  17.686  1.00  0.00      A       
ATOM    104  CD1 TYR A   7      -2.349   7.649  19.896  1.00  0.00      A       
ATOM    105  CD2 TYR A   7      -4.301   8.983  19.593  1.00  0.00      A       
ATOM    106  CE1 TYR A   7      -2.763   7.326  21.174  1.00  0.00      A       
ATOM    107  CE2 TYR A   7      -4.722   8.667  20.870  1.00  0.00      A       
ATOM    108  CG  TYR A   7      -3.109   8.482  19.084  1.00  0.00      A       
ATOM    109  CZ  TYR A   7      -3.949   7.838  21.657  1.00  0.00      A       
ATOM    110  HN  TYR A   7      -1.523  10.944  15.832  1.00  0.00      A       
ATOM    111  HA  TYR A   7      -3.952  10.494  17.333  1.00  0.00      A       
ATOM    112  HB2 TYR A   7      -3.187   8.199  16.995  1.00  0.00      A       
ATOM    113  HB1 TYR A   7      -1.595   8.618  17.619  1.00  0.00      A       
ATOM    114  HD1 TYR A   7      -1.420   7.250  19.516  1.00  0.00      A       
ATOM    115  HD2 TYR A   7      -4.904   9.632  18.973  1.00  0.00      A       
ATOM    116  HE1 TYR A   7      -2.159   6.677  21.791  1.00  0.00      A       
ATOM    117  HE2 TYR A   7      -5.651   9.067  21.248  1.00  0.00      A       
ATOM    118  HH  TYR A   7      -4.417   6.565  23.019  1.00  0.00      A       
ATOM    119  N   TYR A   7      -2.414  10.556  15.958  1.00  0.00      A       
ATOM    120  O   TYR A   7      -0.974  11.344  18.314  1.00  0.00      A       
ATOM    121  OH  TYR A   7      -4.366   7.519  22.929  1.00  0.00      A       
ATOM    122  C   LYS A   8      -1.812  13.959  19.554  1.00  0.00      A       
ATOM    123  CA  LYS A   8      -2.457  12.735  20.197  1.00  0.00      A       
ATOM    124  CB  LYS A   8      -1.433  12.004  21.069  1.00  0.00      A       
ATOM    125  CD  LYS A   8      -1.475  10.355  22.962  1.00  0.00      A       
ATOM    126  CE  LYS A   8      -2.468  10.936  23.957  1.00  0.00      A       
ATOM    127  CG  LYS A   8      -1.895  10.633  21.529  1.00  0.00      A       
ATOM    128  HN  LYS A   8      -3.959  11.688  19.135  1.00  0.00      A       
ATOM    129  HA  LYS A   8      -3.278  13.060  20.817  1.00  0.00      A       
ATOM    130  HB2 LYS A   8      -0.520  11.883  20.505  1.00  0.00      A       
ATOM    131  HB1 LYS A   8      -1.229  12.605  21.944  1.00  0.00      A       
ATOM    132  HD2 LYS A   8      -1.417   9.287  23.111  1.00  0.00      A       
ATOM    133  HD1 LYS A   8      -0.504  10.797  23.136  1.00  0.00      A       
ATOM    134  HE2 LYS A   8      -2.214  11.970  24.137  1.00  0.00      A       
ATOM    135  HE1 LYS A   8      -3.459  10.878  23.532  1.00  0.00      A       
ATOM    136  HG2 LYS A   8      -2.972  10.586  21.466  1.00  0.00      A       
ATOM    137  HG1 LYS A   8      -1.462   9.882  20.884  1.00  0.00      A       
ATOM    138  HZ1 LYS A   8      -2.945   9.291  25.152  1.00  0.00      A       
ATOM    139  HZ2 LYS A   8      -2.926  10.761  25.988  1.00  0.00      A       
ATOM    140  HZ3 LYS A   8      -1.471  10.019  25.548  1.00  0.00      A       
ATOM    141  N   LYS A   8      -2.991  11.835  19.182  1.00  0.00      A       
ATOM    142  NZ  LYS A   8      -2.451  10.200  25.252  1.00  0.00      A       
ATOM    143  O   LYS A   8      -0.630  14.230  19.764  1.00  0.00      A       
ATOM    144  C   GLN A   9      -0.800  15.597  17.358  1.00  0.00      A       
ATOM    145  CA  GLN A   9      -2.100  15.889  18.101  1.00  0.00      A       
ATOM    146  CB  GLN A   9      -1.881  17.015  19.113  1.00  0.00      A       
ATOM    147  CD  GLN A   9      -2.888  18.411  20.963  1.00  0.00      A       
ATOM    148  CG  GLN A   9      -3.010  17.156  20.120  1.00  0.00      A       
ATOM    149  HN  GLN A   9      -3.529  14.427  18.645  1.00  0.00      A       
ATOM    150  HA  GLN A   9      -2.846  16.201  17.386  1.00  0.00      A       
ATOM    151  HB2 GLN A   9      -0.966  16.824  19.654  1.00  0.00      A       
ATOM    152  HB1 GLN A   9      -1.785  17.949  18.579  1.00  0.00      A       
ATOM    153 HE21 GLN A   9      -3.250  17.366  22.615  1.00  0.00      A       
ATOM    154 HE22 GLN A   9      -2.984  19.058  22.840  1.00  0.00      A       
ATOM    155  HG2 GLN A   9      -3.949  17.190  19.587  1.00  0.00      A       
ATOM    156  HG1 GLN A   9      -3.000  16.298  20.775  1.00  0.00      A       
ATOM    157  N   GLN A   9      -2.596  14.694  18.773  1.00  0.00      A       
ATOM    158  NE2 GLN A   9      -3.058  18.265  22.271  1.00  0.00      A       
ATOM    159  O   GLN A   9       0.081  16.452  17.269  1.00  0.00      A       
ATOM    160  OE1 GLN A   9      -2.643  19.500  20.443  1.00  0.00      A       
ATOM    161  C   ARG A  10       0.130  13.245  14.810  1.00  0.00      A       
ATOM    162  CA  ARG A  10       0.505  13.978  16.095  1.00  0.00      A       
ATOM    163  CB  ARG A  10       1.385  13.081  16.967  1.00  0.00      A       
ATOM    164  CD  ARG A  10       3.318  13.808  18.400  1.00  0.00      A       
ATOM    165  CG  ARG A  10       1.804  13.728  18.277  1.00  0.00      A       
ATOM    166  CZ  ARG A  10       5.000  13.680  20.189  1.00  0.00      A       
ATOM    167  HN  ARG A  10      -1.425  13.745  16.933  1.00  0.00      A       
ATOM    168  HA  ARG A  10       1.057  14.870  15.839  1.00  0.00      A       
ATOM    169  HB2 ARG A  10       0.842  12.176  17.196  1.00  0.00      A       
ATOM    170  HB1 ARG A  10       2.277  12.826  16.415  1.00  0.00      A       
ATOM    171  HD2 ARG A  10       3.749  12.924  17.954  1.00  0.00      A       
ATOM    172  HD1 ARG A  10       3.663  14.683  17.870  1.00  0.00      A       
ATOM    173  HE  ARG A  10       3.075  14.126  20.463  1.00  0.00      A       
ATOM    174  HG2 ARG A  10       1.398  14.727  18.321  1.00  0.00      A       
ATOM    175  HG1 ARG A  10       1.415  13.143  19.097  1.00  0.00      A       
ATOM    176 HH11 ARG A  10       5.700  13.293  18.334  1.00  0.00      A       
ATOM    177 HH12 ARG A  10       6.875  13.206  19.604  1.00  0.00      A       
ATOM    178 HH21 ARG A  10       4.613  14.015  22.144  1.00  0.00      A       
ATOM    179 HH22 ARG A  10       6.256  13.616  21.771  1.00  0.00      A       
ATOM    180  N   ARG A  10      -0.688  14.383  16.828  1.00  0.00      A       
ATOM    181  NE  ARG A  10       3.750  13.895  19.792  1.00  0.00      A       
ATOM    182  NH1 ARG A  10       5.935  13.367  19.303  1.00  0.00      A       
ATOM    183  NH2 ARG A  10       5.316  13.779  21.474  1.00  0.00      A       
ATOM    184  O   ARG A  10      -0.987  12.746  14.670  1.00  0.00      A       
ATOM    185  C   CYS A  11       2.114  11.835  12.104  1.00  0.00      A       
ATOM    186  CA  CYS A  11       0.841  12.515  12.599  1.00  0.00      A       
ATOM    187  CB  CYS A  11       0.345  13.517  11.554  1.00  0.00      A       
ATOM    188  HN  CYS A  11       1.943  13.602  14.043  1.00  0.00      A       
ATOM    189  HA  CYS A  11       0.082  11.763  12.752  1.00  0.00      A       
ATOM    190  HB2 CYS A  11       0.945  14.414  11.614  1.00  0.00      A       
ATOM    191  HB1 CYS A  11       0.453  13.083  10.571  1.00  0.00      A       
ATOM    192  N   CYS A  11       1.071  13.185  13.873  1.00  0.00      A       
ATOM    193  O   CYS A  11       3.180  12.450  12.054  1.00  0.00      A       
ATOM    194  SG  CYS A  11      -1.398  14.004  11.760  1.00  0.00      A       
ATOM    195  C   VAL A  12       2.739   8.920  10.065  1.00  0.00      A       
ATOM    196  CA  VAL A  12       3.135   9.799  11.245  1.00  0.00      A       
ATOM    197  CB  VAL A  12       3.738   8.913  12.352  1.00  0.00      A       
ATOM    198  CG1 VAL A  12       4.621   9.738  13.275  1.00  0.00      A       
ATOM    199  CG2 VAL A  12       2.635   8.217  13.136  1.00  0.00      A       
ATOM    200  HN  VAL A  12       1.120  10.128  11.800  1.00  0.00      A       
ATOM    201  HA  VAL A  12       3.892  10.500  10.922  1.00  0.00      A       
ATOM    202  HB  VAL A  12       4.351   8.156  11.885  1.00  0.00      A       
ATOM    203 HG11 VAL A  12       4.025  10.498  13.759  1.00  0.00      A       
ATOM    204 HG12 VAL A  12       5.061   9.095  14.023  1.00  0.00      A       
ATOM    205 HG13 VAL A  12       5.404  10.209  12.699  1.00  0.00      A       
ATOM    206 HG21 VAL A  12       2.029   7.632  12.461  1.00  0.00      A       
ATOM    207 HG22 VAL A  12       3.076   7.568  13.878  1.00  0.00      A       
ATOM    208 HG23 VAL A  12       2.020   8.957  13.625  1.00  0.00      A       
ATOM    209  N   VAL A  12       1.995  10.563  11.738  1.00  0.00      A       
ATOM    210  O   VAL A  12       1.588   8.497   9.949  1.00  0.00      A       
ATOM    211  C   THR A  13       3.761   6.353   8.302  1.00  0.00      A       
ATOM    212  CA  THR A  13       3.453   7.818   8.015  1.00  0.00      A       
ATOM    213  CB  THR A  13       4.295   8.282   6.811  1.00  0.00      A       
ATOM    214  CG2 THR A  13       4.063   7.380   5.609  1.00  0.00      A       
ATOM    215  HN  THR A  13       4.598   9.013   9.335  1.00  0.00      A       
ATOM    216  HA  THR A  13       2.408   7.913   7.755  1.00  0.00      A       
ATOM    217  HB  THR A  13       5.340   8.235   7.083  1.00  0.00      A       
ATOM    218  HG1 THR A  13       3.040   9.799   6.688  1.00  0.00      A       
ATOM    219 HG21 THR A  13       4.667   7.721   4.781  1.00  0.00      A       
ATOM    220 HG22 THR A  13       3.020   7.412   5.331  1.00  0.00      A       
ATOM    221 HG23 THR A  13       4.338   6.367   5.862  1.00  0.00      A       
ATOM    222  N   THR A  13       3.701   8.647   9.188  1.00  0.00      A       
ATOM    223  O   THR A  13       4.812   6.026   8.853  1.00  0.00      A       
ATOM    224  OG1 THR A  13       3.961   9.633   6.472  1.00  0.00      A       
ATOM    225  C   TYR A  14       2.938   3.279   6.824  1.00  0.00      A       
ATOM    226  CA  TYR A  14       3.012   4.044   8.142  1.00  0.00      A       
ATOM    227  CB  TYR A  14       1.948   3.522   9.109  1.00  0.00      A       
ATOM    228  CD1 TYR A  14       2.667   4.725  11.209  1.00  0.00      A       
ATOM    229  CD2 TYR A  14       2.521   2.346  11.269  1.00  0.00      A       
ATOM    230  CE1 TYR A  14       3.069   4.738  12.530  1.00  0.00      A       
ATOM    231  CE2 TYR A  14       2.921   2.351  12.591  1.00  0.00      A       
ATOM    232  CG  TYR A  14       2.387   3.531  10.555  1.00  0.00      A       
ATOM    233  CZ  TYR A  14       3.194   3.549  13.217  1.00  0.00      A       
ATOM    234  HN  TYR A  14       2.022   5.796   7.489  1.00  0.00      A       
ATOM    235  HA  TYR A  14       3.988   3.890   8.580  1.00  0.00      A       
ATOM    236  HB2 TYR A  14       1.064   4.136   9.027  1.00  0.00      A       
ATOM    237  HB1 TYR A  14       1.699   2.504   8.844  1.00  0.00      A       
ATOM    238  HD1 TYR A  14       2.568   5.655  10.668  1.00  0.00      A       
ATOM    239  HD2 TYR A  14       2.307   1.410  10.775  1.00  0.00      A       
ATOM    240  HE1 TYR A  14       3.283   5.676  13.021  1.00  0.00      A       
ATOM    241  HE2 TYR A  14       3.020   1.419  13.129  1.00  0.00      A       
ATOM    242  HH  TYR A  14       4.002   2.715  14.750  1.00  0.00      A       
ATOM    243  N   TYR A  14       2.839   5.475   7.924  1.00  0.00      A       
ATOM    244  O   TYR A  14       2.280   3.712   5.877  1.00  0.00      A       
ATOM    245  OH  TYR A  14       3.594   3.557  14.534  1.00  0.00      A       
ATOM    246  C   CYS A  15       3.523  -0.170   5.930  1.00  0.00      A       
ATOM    247  CA  CYS A  15       3.629   1.310   5.571  1.00  0.00      A       
ATOM    248  CB  CYS A  15       4.906   1.561   4.767  1.00  0.00      A       
ATOM    249  HN  CYS A  15       4.123   1.845   7.559  1.00  0.00      A       
ATOM    250  HA  CYS A  15       2.776   1.584   4.970  1.00  0.00      A       
ATOM    251  HB2 CYS A  15       5.761   1.293   5.370  1.00  0.00      A       
ATOM    252  HB1 CYS A  15       4.891   0.944   3.880  1.00  0.00      A       
ATOM    253  N   CYS A  15       3.617   2.138   6.771  1.00  0.00      A       
ATOM    254  O   CYS A  15       4.112  -0.625   6.910  1.00  0.00      A       
ATOM    255  SG  CYS A  15       5.124   3.290   4.237  1.00  0.00      A       
ATOM    256  C   ARG A  16       3.929  -3.048   5.501  1.00  0.00      A       
ATOM    257  CA  ARG A  16       2.584  -2.341   5.361  1.00  0.00      A       
ATOM    258  CB  ARG A  16       1.784  -2.967   4.217  1.00  0.00      A       
ATOM    259  CD  ARG A  16       1.999  -3.624   1.801  1.00  0.00      A       
ATOM    260  CG  ARG A  16       2.259  -2.542   2.837  1.00  0.00      A       
ATOM    261  CZ  ARG A  16       2.551  -4.076  -0.552  1.00  0.00      A       
ATOM    262  HN  ARG A  16       2.324  -0.494   4.362  1.00  0.00      A       
ATOM    263  HA  ARG A  16       2.031  -2.459   6.281  1.00  0.00      A       
ATOM    264  HB2 ARG A  16       1.861  -4.043   4.285  1.00  0.00      A       
ATOM    265  HB1 ARG A  16       0.748  -2.682   4.321  1.00  0.00      A       
ATOM    266  HD2 ARG A  16       2.284  -4.579   2.217  1.00  0.00      A       
ATOM    267  HD1 ARG A  16       0.945  -3.634   1.568  1.00  0.00      A       
ATOM    268  HE  ARG A  16       3.447  -2.705   0.586  1.00  0.00      A       
ATOM    269  HG2 ARG A  16       1.733  -1.646   2.546  1.00  0.00      A       
ATOM    270  HG1 ARG A  16       3.320  -2.343   2.878  1.00  0.00      A       
ATOM    271 HH11 ARG A  16       1.069  -5.220   0.209  1.00  0.00      A       
ATOM    272 HH12 ARG A  16       1.468  -5.528  -1.449  1.00  0.00      A       
ATOM    273 HH21 ARG A  16       3.981  -3.102  -1.596  1.00  0.00      A       
ATOM    274 HH22 ARG A  16       3.125  -4.324  -2.474  1.00  0.00      A       
ATOM    275  N   ARG A  16       2.768  -0.914   5.128  1.00  0.00      A       
ATOM    276  NE  ARG A  16       2.754  -3.397   0.572  1.00  0.00      A       
ATOM    277  NH1 ARG A  16       1.620  -5.019  -0.601  1.00  0.00      A       
ATOM    278  NH2 ARG A  16       3.279  -3.812  -1.629  1.00  0.00      A       
ATOM    279  O   ARG A  16       4.073  -3.981   6.289  1.00  0.00      A       
ATOM    280  C   GLY A  17       6.863  -3.091   6.157  1.00  0.00      A       
ATOM    281  CA  GLY A  17       6.233  -3.195   4.782  1.00  0.00      A       
ATOM    282  HN  GLY A  17       4.740  -1.848   4.119  1.00  0.00      A       
ATOM    283  HA2 GLY A  17       6.154  -4.238   4.512  1.00  0.00      A       
ATOM    284  HA1 GLY A  17       6.871  -2.696   4.067  1.00  0.00      A       
ATOM    285  N   GLY A  17       4.913  -2.595   4.729  1.00  0.00      A       
ATOM    286  O   GLY A  17       7.584  -3.992   6.586  1.00  0.00      A       
ATOM    287  C   ARG A  18       6.634  -2.824   9.158  1.00  0.00      A       
ATOM    288  CA  ARG A  18       7.141  -1.768   8.180  1.00  0.00      A       
ATOM    289  CB  ARG A  18       6.770  -0.372   8.683  1.00  0.00      A       
ATOM    290  CD  ARG A  18       7.450   1.612  10.068  1.00  0.00      A       
ATOM    291  CG  ARG A  18       7.667   0.131   9.802  1.00  0.00      A       
ATOM    292  CZ  ARG A  18       8.427   3.408  11.434  1.00  0.00      A       
ATOM    293  HN  ARG A  18       6.011  -1.306   6.451  1.00  0.00      A       
ATOM    294  HA  ARG A  18       8.216  -1.843   8.114  1.00  0.00      A       
ATOM    295  HB2 ARG A  18       6.835   0.324   7.860  1.00  0.00      A       
ATOM    296  HB1 ARG A  18       5.754  -0.392   9.048  1.00  0.00      A       
ATOM    297  HD2 ARG A  18       7.533   2.148   9.135  1.00  0.00      A       
ATOM    298  HD1 ARG A  18       6.459   1.749  10.475  1.00  0.00      A       
ATOM    299  HE  ARG A  18       9.118   1.539  11.344  1.00  0.00      A       
ATOM    300  HG2 ARG A  18       7.447  -0.421  10.704  1.00  0.00      A       
ATOM    301  HG1 ARG A  18       8.698  -0.028   9.523  1.00  0.00      A       
ATOM    302 HH11 ARG A  18       6.807   3.947  10.354  1.00  0.00      A       
ATOM    303 HH12 ARG A  18       7.505   5.203  11.321  1.00  0.00      A       
ATOM    304 HH21 ARG A  18      10.047   3.185  12.622  1.00  0.00      A       
ATOM    305 HH22 ARG A  18       9.349   4.769  12.610  1.00  0.00      A       
ATOM    306  N   ARG A  18       6.593  -1.988   6.847  1.00  0.00      A       
ATOM    307  NE  ARG A  18       8.428   2.149  11.011  1.00  0.00      A       
ATOM    308  NH1 ARG A  18       7.504   4.256  11.000  1.00  0.00      A       
ATOM    309  NH2 ARG A  18       9.350   3.821  12.292  1.00  0.00      A       
ATOM    310  O   ARG A  18       7.413  -3.428   9.894  1.00  0.00      A       
ATOM    311  HN1 NH2 A  19       4.752  -2.527   8.550  1.00  0.00      A       
ATOM    312  HN2 NH2 A  19       4.903  -3.714   9.768  1.00  0.00      A       
ATOM    313  N   NH2 A  19       5.322  -3.040   9.160  1.00  0.00      A       
END


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