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
507503 2emv 10224 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      21.620  11.208  -7.519  1.00  0.00      A       
ATOM      2  CA  GLY A   1      20.272  10.908  -8.144  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      20.190  12.644  -9.353  1.00  0.00      A       
ATOM      4  HA2 GLY A   1      19.610  10.526  -7.381  1.00  0.00      A       
ATOM      5  HA1 GLY A   1      20.402  10.152  -8.905  1.00  0.00      A       
ATOM      6  N   GLY A   1      19.665  12.080  -8.747  1.00  0.00      A       
ATOM      7  O   GLY A   1      22.661  10.850  -8.070  1.00  0.00      A       
ATOM      8  C   SER A   2      23.854  11.095  -5.763  1.00  0.00      A       
ATOM      9  CA  SER A   2      22.832  12.224  -5.669  1.00  0.00      A       
ATOM     10  CB  SER A   2      22.538  12.541  -4.201  1.00  0.00      A       
ATOM     11  HN  SER A   2      20.740  12.128  -5.977  1.00  0.00      A       
ATOM     12  HA  SER A   2      23.241  13.104  -6.143  1.00  0.00      A       
ATOM     13  HB2 SER A   2      21.825  13.349  -4.145  1.00  0.00      A       
ATOM     14  HB1 SER A   2      22.127  11.664  -3.722  1.00  0.00      A       
ATOM     15  HG  SER A   2      23.502  13.150  -2.608  1.00  0.00      A       
ATOM     16  N   SER A   2      21.602  11.870  -6.366  1.00  0.00      A       
ATOM     17  O   SER A   2      23.494   9.929  -5.924  1.00  0.00      A       
ATOM     18  OG  SER A   2      23.718  12.925  -3.516  1.00  0.00      A       
ATOM     19  C   SER A   3      25.961   9.317  -4.768  1.00  0.00      A       
ATOM     20  CA  SER A   3      26.206  10.469  -5.738  1.00  0.00      A       
ATOM     21  CB  SER A   3      27.552  11.131  -5.432  1.00  0.00      A       
ATOM     22  HN  SER A   3      25.354  12.397  -5.533  1.00  0.00      A       
ATOM     23  HA  SER A   3      26.227  10.079  -6.744  1.00  0.00      A       
ATOM     24  HB2 SER A   3      28.320  10.374  -5.388  1.00  0.00      A       
ATOM     25  HB1 SER A   3      27.788  11.838  -6.214  1.00  0.00      A       
ATOM     26  HG  SER A   3      27.146  12.694  -4.323  1.00  0.00      A       
ATOM     27  N   SER A   3      25.131  11.451  -5.661  1.00  0.00      A       
ATOM     28  O   SER A   3      25.925   9.511  -3.553  1.00  0.00      A       
ATOM     29  OG  SER A   3      27.513  11.816  -4.193  1.00  0.00      A       
ATOM     30  C   GLY A   4      24.589   5.972  -5.125  1.00  0.00      A       
ATOM     31  CA  GLY A   4      25.553   6.951  -4.484  1.00  0.00      A       
ATOM     32  HN  GLY A   4      25.832   8.023  -6.289  1.00  0.00      A       
ATOM     33  HA2 GLY A   4      26.493   6.450  -4.306  1.00  0.00      A       
ATOM     34  HA1 GLY A   4      25.144   7.275  -3.539  1.00  0.00      A       
ATOM     35  N   GLY A   4      25.793   8.117  -5.314  1.00  0.00      A       
ATOM     36  O   GLY A   4      24.812   4.762  -5.097  1.00  0.00      A       
ATOM     37  C   SER A   5      22.255   4.391  -5.537  1.00  0.00      A       
ATOM     38  CA  SER A   5      22.507   5.660  -6.347  1.00  0.00      A       
ATOM     39  CB  SER A   5      22.951   5.294  -7.764  1.00  0.00      A       
ATOM     40  HN  SER A   5      23.390   7.469  -5.691  1.00  0.00      A       
ATOM     41  HA  SER A   5      21.589   6.226  -6.401  1.00  0.00      A       
ATOM     42  HB2 SER A   5      22.187   4.694  -8.234  1.00  0.00      A       
ATOM     43  HB1 SER A   5      23.101   6.198  -8.336  1.00  0.00      A       
ATOM     44  HG  SER A   5      24.843   5.074  -7.308  1.00  0.00      A       
ATOM     45  N   SER A   5      23.512   6.496  -5.702  1.00  0.00      A       
ATOM     46  O   SER A   5      22.189   3.293  -6.088  1.00  0.00      A       
ATOM     47  OG  SER A   5      24.162   4.558  -7.745  1.00  0.00      A       
ATOM     48  C   SER A   6      20.403   3.015  -3.362  1.00  0.00      A       
ATOM     49  CA  SER A   6      21.873   3.421  -3.337  1.00  0.00      A       
ATOM     50  CB  SER A   6      22.294   3.768  -1.908  1.00  0.00      A       
ATOM     51  HN  SER A   6      22.177   5.454  -3.845  1.00  0.00      A       
ATOM     52  HA  SER A   6      22.470   2.592  -3.688  1.00  0.00      A       
ATOM     53  HB2 SER A   6      22.102   2.924  -1.264  1.00  0.00      A       
ATOM     54  HB1 SER A   6      23.349   4.000  -1.893  1.00  0.00      A       
ATOM     55  HG  SER A   6      21.986   5.209  -0.617  1.00  0.00      A       
ATOM     56  N   SER A   6      22.114   4.552  -4.225  1.00  0.00      A       
ATOM     57  O   SER A   6      19.617   3.432  -2.513  1.00  0.00      A       
ATOM     58  OG  SER A   6      21.573   4.887  -1.422  1.00  0.00      A       
ATOM     59  C   GLY A   7      18.563   0.277  -4.825  1.00  0.00      A       
ATOM     60  CA  GLY A   7      18.663   1.746  -4.463  1.00  0.00      A       
ATOM     61  HN  GLY A   7      20.708   1.895  -4.994  1.00  0.00      A       
ATOM     62  HA2 GLY A   7      18.160   1.909  -3.522  1.00  0.00      A       
ATOM     63  HA1 GLY A   7      18.171   2.328  -5.229  1.00  0.00      A       
ATOM     64  N   GLY A   7      20.038   2.196  -4.344  1.00  0.00      A       
ATOM     65  O   GLY A   7      18.934  -0.126  -5.928  1.00  0.00      A       
ATOM     66  C   THR A   8      16.493  -2.421  -3.823  1.00  0.00      A       
ATOM     67  CA  THR A   8      17.915  -1.960  -4.118  1.00  0.00      A       
ATOM     68  CB  THR A   8      18.896  -2.768  -3.247  1.00  0.00      A       
ATOM     69  CG2 THR A   8      20.326  -2.592  -3.736  1.00  0.00      A       
ATOM     70  HN  THR A   8      17.782  -0.147  -3.034  1.00  0.00      A       
ATOM     71  HA  THR A   8      18.141  -2.159  -5.156  1.00  0.00      A       
ATOM     72  HB  THR A   8      18.634  -3.814  -3.313  1.00  0.00      A       
ATOM     73  HG1 THR A   8      18.327  -3.013  -1.375  1.00  0.00      A       
ATOM     74 HG21 THR A   8      20.910  -2.105  -2.971  1.00  0.00      A       
ATOM     75 HG22 THR A   8      20.328  -1.987  -4.631  1.00  0.00      A       
ATOM     76 HG23 THR A   8      20.753  -3.560  -3.955  1.00  0.00      A       
ATOM     77  N   THR A   8      18.061  -0.527  -3.893  1.00  0.00      A       
ATOM     78  O   THR A   8      15.999  -2.266  -2.706  1.00  0.00      A       
ATOM     79  OG1 THR A   8      18.799  -2.347  -1.882  1.00  0.00      A       
ATOM     80  C   ARG A   9      14.451  -4.840  -4.002  1.00  0.00      A       
ATOM     81  CA  ARG A   9      14.472  -3.473  -4.679  1.00  0.00      A       
ATOM     82  CB  ARG A   9      13.784  -3.558  -6.043  1.00  0.00      A       
ATOM     83  CD  ARG A   9      12.930  -2.349  -8.074  1.00  0.00      A       
ATOM     84  CG  ARG A   9      13.578  -2.206  -6.706  1.00  0.00      A       
ATOM     85  CZ  ARG A   9      11.569  -1.000  -9.614  1.00  0.00      A       
ATOM     86  HN  ARG A   9      16.286  -3.086  -5.698  1.00  0.00      A       
ATOM     87  HA  ARG A   9      13.938  -2.769  -4.059  1.00  0.00      A       
ATOM     88  HB2 ARG A   9      14.386  -4.168  -6.700  1.00  0.00      A       
ATOM     89  HB1 ARG A   9      12.818  -4.023  -5.917  1.00  0.00      A       
ATOM     90  HD2 ARG A   9      13.684  -2.649  -8.786  1.00  0.00      A       
ATOM     91  HD1 ARG A   9      12.166  -3.110  -8.017  1.00  0.00      A       
ATOM     92  HE  ARG A   9      12.486  -0.296  -7.989  1.00  0.00      A       
ATOM     93  HG2 ARG A   9      12.940  -1.601  -6.079  1.00  0.00      A       
ATOM     94  HG1 ARG A   9      14.537  -1.722  -6.820  1.00  0.00      A       
ATOM     95 HH11 ARG A   9      11.718  -2.955 -10.101  1.00  0.00      A       
ATOM     96 HH12 ARG A   9      10.761  -1.994 -11.178  1.00  0.00      A       
ATOM     97 HH21 ARG A   9      11.228   0.981  -9.400  1.00  0.00      A       
ATOM     98 HH22 ARG A   9      10.484   0.245 -10.780  1.00  0.00      A       
ATOM     99  N   ARG A   9      15.839  -2.990  -4.831  1.00  0.00      A       
ATOM    100  NE  ARG A   9      12.323  -1.100  -8.525  1.00  0.00      A       
ATOM    101  NH1 ARG A   9      11.330  -2.071 -10.359  1.00  0.00      A       
ATOM    102  NH2 ARG A   9      11.051   0.172  -9.960  1.00  0.00      A       
ATOM    103  O   ARG A   9      14.240  -5.863  -4.653  1.00  0.00      A       
ATOM    104  C   GLU A  10      13.275  -6.677  -1.826  1.00  0.00      A       
ATOM    105  CA  GLU A  10      14.680  -6.091  -1.926  1.00  0.00      A       
ATOM    106  CB  GLU A  10      15.245  -5.849  -0.525  1.00  0.00      A       
ATOM    107  CD  GLU A  10      17.316  -5.823   0.922  1.00  0.00      A       
ATOM    108  CG  GLU A  10      16.762  -5.756  -0.487  1.00  0.00      A       
ATOM    109  HN  GLU A  10      14.835  -4.001  -2.227  1.00  0.00      A       
ATOM    110  HA  GLU A  10      15.315  -6.795  -2.443  1.00  0.00      A       
ATOM    111  HB2 GLU A  10      14.839  -4.926  -0.140  1.00  0.00      A       
ATOM    112  HB1 GLU A  10      14.940  -6.662   0.118  1.00  0.00      A       
ATOM    113  HG2 GLU A  10      17.174  -6.574  -1.059  1.00  0.00      A       
ATOM    114  HG1 GLU A  10      17.063  -4.820  -0.933  1.00  0.00      A       
ATOM    115  N   GLU A  10      14.673  -4.849  -2.691  1.00  0.00      A       
ATOM    116  O   GLU A  10      13.090  -7.892  -1.894  1.00  0.00      A       
ATOM    117  OE1 GLU A  10      16.705  -6.511   1.767  1.00  0.00      A       
ATOM    118  OE2 GLU A  10      18.359  -5.188   1.181  1.00  0.00      A       
ATOM    119  C   LYS A  11      10.219  -6.231  -2.920  1.00  0.00      A       
ATOM    120  CA  LYS A  11      10.897  -6.232  -1.554  1.00  0.00      A       
ATOM    121  CB  LYS A  11      10.134  -5.318  -0.593  1.00  0.00      A       
ATOM    122  CD  LYS A  11      11.436  -5.439   1.552  1.00  0.00      A       
ATOM    123  CE  LYS A  11      11.305  -5.576   3.061  1.00  0.00      A       
ATOM    124  CG  LYS A  11      10.141  -5.805   0.845  1.00  0.00      A       
ATOM    125  HN  LYS A  11      12.497  -4.847  -1.617  1.00  0.00      A       
ATOM    126  HA  LYS A  11      10.890  -7.238  -1.163  1.00  0.00      A       
ATOM    127  HB2 LYS A  11      10.581  -4.334  -0.620  1.00  0.00      A       
ATOM    128  HB1 LYS A  11       9.107  -5.246  -0.922  1.00  0.00      A       
ATOM    129  HD2 LYS A  11      12.221  -6.095   1.209  1.00  0.00      A       
ATOM    130  HD1 LYS A  11      11.689  -4.416   1.313  1.00  0.00      A       
ATOM    131  HE2 LYS A  11      10.414  -5.058   3.381  1.00  0.00      A       
ATOM    132  HE1 LYS A  11      11.219  -6.624   3.308  1.00  0.00      A       
ATOM    133  HG2 LYS A  11       9.315  -5.353   1.374  1.00  0.00      A       
ATOM    134  HG1 LYS A  11      10.030  -6.881   0.852  1.00  0.00      A       
ATOM    135  HZ1 LYS A  11      12.514  -3.975   3.640  1.00  0.00      A       
ATOM    136  HZ2 LYS A  11      13.359  -5.421   3.405  1.00  0.00      A       
ATOM    137  HZ3 LYS A  11      12.415  -5.209   4.792  1.00  0.00      A       
ATOM    138  N   LYS A  11      12.287  -5.804  -1.663  1.00  0.00      A       
ATOM    139  NZ  LYS A  11      12.481  -5.005   3.774  1.00  0.00      A       
ATOM    140  O   LYS A  11      10.427  -5.339  -3.743  1.00  0.00      A       
ATOM    141  C   PRO A  12       7.569  -6.335  -4.594  1.00  0.00      A       
ATOM    142  CA  PRO A  12       8.658  -7.390  -4.434  1.00  0.00      A       
ATOM    143  CB  PRO A  12       8.038  -8.787  -4.336  1.00  0.00      A       
ATOM    144  CD  PRO A  12       9.089  -8.351  -2.234  1.00  0.00      A       
ATOM    145  CG  PRO A  12       7.921  -9.048  -2.874  1.00  0.00      A       
ATOM    146  HA  PRO A  12       9.325  -7.349  -5.282  1.00  0.00      A       
ATOM    147  HB2 PRO A  12       7.071  -8.789  -4.818  1.00  0.00      A       
ATOM    148  HB1 PRO A  12       8.686  -9.506  -4.814  1.00  0.00      A       
ATOM    149  HD2 PRO A  12       8.814  -7.967  -1.263  1.00  0.00      A       
ATOM    150  HD1 PRO A  12       9.931  -9.023  -2.151  1.00  0.00      A       
ATOM    151  HG2 PRO A  12       6.992  -8.642  -2.502  1.00  0.00      A       
ATOM    152  HG1 PRO A  12       7.970 -10.110  -2.686  1.00  0.00      A       
ATOM    153  N   PRO A  12       9.385  -7.252  -3.169  1.00  0.00      A       
ATOM    154  O   PRO A  12       7.497  -5.654  -5.617  1.00  0.00      A       
ATOM    155  C   TYR A  13       6.172  -3.812  -3.449  1.00  0.00      A       
ATOM    156  CA  TYR A  13       5.637  -5.232  -3.607  1.00  0.00      A       
ATOM    157  CB  TYR A  13       4.625  -5.534  -2.501  1.00  0.00      A       
ATOM    158  CD1 TYR A  13       2.896  -7.108  -3.456  1.00  0.00      A       
ATOM    159  CD2 TYR A  13       4.475  -7.982  -1.898  1.00  0.00      A       
ATOM    160  CE1 TYR A  13       2.310  -8.354  -3.568  1.00  0.00      A       
ATOM    161  CE2 TYR A  13       3.895  -9.231  -2.004  1.00  0.00      A       
ATOM    162  CG  TYR A  13       3.987  -6.900  -2.620  1.00  0.00      A       
ATOM    163  CZ  TYR A  13       2.813  -9.412  -2.840  1.00  0.00      A       
ATOM    164  HN  TYR A  13       6.832  -6.775  -2.789  1.00  0.00      A       
ATOM    165  HA  TYR A  13       5.144  -5.315  -4.564  1.00  0.00      A       
ATOM    166  HB2 TYR A  13       5.122  -5.484  -1.544  1.00  0.00      A       
ATOM    167  HB1 TYR A  13       3.837  -4.796  -2.531  1.00  0.00      A       
ATOM    168  HD1 TYR A  13       2.505  -6.277  -4.025  1.00  0.00      A       
ATOM    169  HD2 TYR A  13       5.322  -7.837  -1.244  1.00  0.00      A       
ATOM    170  HE1 TYR A  13       1.463  -8.495  -4.222  1.00  0.00      A       
ATOM    171  HE2 TYR A  13       4.288 -10.061  -1.435  1.00  0.00      A       
ATOM    172  HH  TYR A  13       2.414 -11.017  -3.820  1.00  0.00      A       
ATOM    173  N   TYR A  13       6.724  -6.204  -3.577  1.00  0.00      A       
ATOM    174  O   TYR A  13       6.883  -3.509  -2.491  1.00  0.00      A       
ATOM    175  OH  TYR A  13       2.232 -10.655  -2.950  1.00  0.00      A       
ATOM    176  C   GLU A  14       5.082  -0.604  -4.481  1.00  0.00      A       
ATOM    177  CA  GLU A  14       6.267  -1.558  -4.361  1.00  0.00      A       
ATOM    178  CB  GLU A  14       7.267  -1.292  -5.489  1.00  0.00      A       
ATOM    179  CD  GLU A  14       9.602  -1.941  -6.201  1.00  0.00      A       
ATOM    180  CG  GLU A  14       8.717  -1.457  -5.068  1.00  0.00      A       
ATOM    181  HN  GLU A  14       5.254  -3.249  -5.133  1.00  0.00      A       
ATOM    182  HA  GLU A  14       6.755  -1.389  -3.413  1.00  0.00      A       
ATOM    183  HB2 GLU A  14       7.068  -1.977  -6.300  1.00  0.00      A       
ATOM    184  HB1 GLU A  14       7.130  -0.281  -5.843  1.00  0.00      A       
ATOM    185  HG2 GLU A  14       9.090  -0.504  -4.724  1.00  0.00      A       
ATOM    186  HG1 GLU A  14       8.766  -2.174  -4.262  1.00  0.00      A       
ATOM    187  N   GLU A  14       5.823  -2.946  -4.395  1.00  0.00      A       
ATOM    188  O   GLU A  14       4.104  -0.895  -5.170  1.00  0.00      A       
ATOM    189  OE1 GLU A  14       9.557  -1.331  -7.290  1.00  0.00      A       
ATOM    190  OE2 GLU A  14      10.337  -2.930  -5.999  1.00  0.00      A       
ATOM    191  C   CYS A  15       4.169   2.350  -5.123  1.00  0.00      A       
ATOM    192  CA  CYS A  15       4.115   1.533  -3.835  1.00  0.00      A       
ATOM    193  CB  CYS A  15       4.225   2.462  -2.624  1.00  0.00      A       
ATOM    194  HN  CYS A  15       5.983   0.711  -3.274  1.00  0.00      A       
ATOM    195  HA  CYS A  15       3.170   1.013  -3.793  1.00  0.00      A       
ATOM    196  HB2 CYS A  15       4.354   1.865  -1.733  1.00  0.00      A       
ATOM    197  HB1 CYS A  15       5.086   3.103  -2.749  1.00  0.00      A       
ATOM    198  N   CYS A  15       5.177   0.536  -3.806  1.00  0.00      A       
ATOM    199  O   CYS A  15       5.156   3.033  -5.395  1.00  0.00      A       
ATOM    200  SG  CYS A  15       2.771   3.529  -2.369  1.00  0.00      A       
ATOM    201  C   SER A  16       2.860   4.499  -6.925  1.00  0.00      A       
ATOM    202  CA  SER A  16       3.029   3.003  -7.172  1.00  0.00      A       
ATOM    203  CB  SER A  16       1.869   2.480  -8.021  1.00  0.00      A       
ATOM    204  HN  SER A  16       2.346   1.712  -5.638  1.00  0.00      A       
ATOM    205  HA  SER A  16       3.955   2.839  -7.703  1.00  0.00      A       
ATOM    206  HB2 SER A  16       1.994   1.420  -8.185  1.00  0.00      A       
ATOM    207  HB1 SER A  16       0.938   2.656  -7.501  1.00  0.00      A       
ATOM    208  HG  SER A  16       2.160   2.547  -9.957  1.00  0.00      A       
ATOM    209  N   SER A  16       3.102   2.274  -5.911  1.00  0.00      A       
ATOM    210  O   SER A  16       2.825   5.293  -7.865  1.00  0.00      A       
ATOM    211  OG  SER A  16       1.821   3.134  -9.277  1.00  0.00      A       
ATOM    212  C   GLU A  17       3.943   6.942  -5.057  1.00  0.00      A       
ATOM    213  CA  GLU A  17       2.589   6.276  -5.285  1.00  0.00      A       
ATOM    214  CB  GLU A  17       1.731   6.395  -4.024  1.00  0.00      A       
ATOM    215  CD  GLU A  17      -0.631   6.588  -4.897  1.00  0.00      A       
ATOM    216  CG  GLU A  17       0.370   5.730  -4.149  1.00  0.00      A       
ATOM    217  HN  GLU A  17       2.790   4.195  -4.950  1.00  0.00      A       
ATOM    218  HA  GLU A  17       2.088   6.776  -6.099  1.00  0.00      A       
ATOM    219  HB2 GLU A  17       2.258   5.937  -3.199  1.00  0.00      A       
ATOM    220  HB1 GLU A  17       1.578   7.441  -3.805  1.00  0.00      A       
ATOM    221  HG2 GLU A  17       0.487   4.796  -4.678  1.00  0.00      A       
ATOM    222  HG1 GLU A  17      -0.013   5.536  -3.158  1.00  0.00      A       
ATOM    223  N   GLU A  17       2.755   4.875  -5.655  1.00  0.00      A       
ATOM    224  O   GLU A  17       4.276   7.934  -5.706  1.00  0.00      A       
ATOM    225  OE1 GLU A  17      -0.198   7.460  -5.679  1.00  0.00      A       
ATOM    226  OE2 GLU A  17      -1.848   6.388  -4.701  1.00  0.00      A       
ATOM    227  C   CYS A  18       7.138   5.994  -4.299  1.00  0.00      A       
ATOM    228  CA  CYS A  18       6.036   6.931  -3.814  1.00  0.00      A       
ATOM    229  CB  CYS A  18       6.169   7.156  -2.306  1.00  0.00      A       
ATOM    230  HN  CYS A  18       4.398   5.600  -3.645  1.00  0.00      A       
ATOM    231  HA  CYS A  18       6.136   7.878  -4.321  1.00  0.00      A       
ATOM    232  HB2 CYS A  18       7.159   7.531  -2.093  1.00  0.00      A       
ATOM    233  HB1 CYS A  18       5.438   7.886  -1.993  1.00  0.00      A       
ATOM    234  N   CYS A  18       4.719   6.391  -4.130  1.00  0.00      A       
ATOM    235  O   CYS A  18       8.170   6.440  -4.799  1.00  0.00      A       
ATOM    236  SG  CYS A  18       5.919   5.654  -1.305  1.00  0.00      A       
ATOM    237  C   GLY A  19       8.349   2.816  -3.441  1.00  0.00      A       
ATOM    238  CA  GLY A  19       7.894   3.714  -4.574  1.00  0.00      A       
ATOM    239  HN  GLY A  19       6.070   4.395  -3.741  1.00  0.00      A       
ATOM    240  HA2 GLY A  19       7.462   3.102  -5.353  1.00  0.00      A       
ATOM    241  HA1 GLY A  19       8.753   4.233  -4.974  1.00  0.00      A       
ATOM    242  N   GLY A  19       6.911   4.693  -4.147  1.00  0.00      A       
ATOM    243  O   GLY A  19       9.289   2.036  -3.595  1.00  0.00      A       
ATOM    244  C   LYS A  20       8.138   0.645  -1.505  1.00  0.00      A       
ATOM    245  CA  LYS A  20       8.023   2.119  -1.131  1.00  0.00      A       
ATOM    246  CB  LYS A  20       6.969   2.298  -0.036  1.00  0.00      A       
ATOM    247  CD  LYS A  20       6.786   2.797   2.419  1.00  0.00      A       
ATOM    248  CE  LYS A  20       6.798   2.102   3.772  1.00  0.00      A       
ATOM    249  CG  LYS A  20       7.474   1.958   1.355  1.00  0.00      A       
ATOM    250  HN  LYS A  20       6.942   3.567  -2.235  1.00  0.00      A       
ATOM    251  HA  LYS A  20       8.977   2.460  -0.759  1.00  0.00      A       
ATOM    252  HB2 LYS A  20       6.638   3.326  -0.035  1.00  0.00      A       
ATOM    253  HB1 LYS A  20       6.126   1.658  -0.257  1.00  0.00      A       
ATOM    254  HD2 LYS A  20       7.301   3.742   2.508  1.00  0.00      A       
ATOM    255  HD1 LYS A  20       5.762   2.971   2.121  1.00  0.00      A       
ATOM    256  HE2 LYS A  20       6.015   2.522   4.384  1.00  0.00      A       
ATOM    257  HE1 LYS A  20       6.611   1.049   3.622  1.00  0.00      A       
ATOM    258  HG2 LYS A  20       7.279   0.914   1.554  1.00  0.00      A       
ATOM    259  HG1 LYS A  20       8.538   2.141   1.397  1.00  0.00      A       
ATOM    260  HZ1 LYS A  20       8.800   2.695   3.828  1.00  0.00      A       
ATOM    261  HZ2 LYS A  20       8.459   1.343   4.786  1.00  0.00      A       
ATOM    262  HZ3 LYS A  20       7.988   2.884   5.300  1.00  0.00      A       
ATOM    263  N   LYS A  20       7.682   2.927  -2.297  1.00  0.00      A       
ATOM    264  NZ  LYS A  20       8.102   2.268   4.470  1.00  0.00      A       
ATOM    265  O   LYS A  20       7.963   0.274  -2.665  1.00  0.00      A       
ATOM    266  C   ALA A  21       7.905  -2.421   0.380  1.00  0.00      A       
ATOM    267  CA  ALA A  21       8.567  -1.625  -0.740  1.00  0.00      A       
ATOM    268  CB  ALA A  21      10.035  -2.004  -0.863  1.00  0.00      A       
ATOM    269  HN  ALA A  21       8.560   0.165   0.389  1.00  0.00      A       
ATOM    270  HA  ALA A  21       8.079  -1.863  -1.674  1.00  0.00      A       
ATOM    271  HB1 ALA A  21      10.364  -2.469   0.054  1.00  0.00      A       
ATOM    272  HB2 ALA A  21      10.160  -2.696  -1.683  1.00  0.00      A       
ATOM    273  HB3 ALA A  21      10.622  -1.116  -1.047  1.00  0.00      A       
ATOM    274  N   ALA A  21       8.432  -0.191  -0.515  1.00  0.00      A       
ATOM    275  O   ALA A  21       7.760  -1.932   1.501  1.00  0.00      A       
ATOM    276  C   PHE A  22       7.072  -5.983   0.706  1.00  0.00      A       
ATOM    277  CA  PHE A  22       6.854  -4.512   1.048  1.00  0.00      A       
ATOM    278  CB  PHE A  22       5.356  -4.208   1.114  1.00  0.00      A       
ATOM    279  CD1 PHE A  22       5.127  -1.895   0.170  1.00  0.00      A       
ATOM    280  CD2 PHE A  22       4.675  -2.222   2.488  1.00  0.00      A       
ATOM    281  CE1 PHE A  22       4.842  -0.549   0.301  1.00  0.00      A       
ATOM    282  CE2 PHE A  22       4.389  -0.877   2.625  1.00  0.00      A       
ATOM    283  CG  PHE A  22       5.046  -2.746   1.260  1.00  0.00      A       
ATOM    284  CZ  PHE A  22       4.474  -0.039   1.530  1.00  0.00      A       
ATOM    285  HN  PHE A  22       7.646  -3.982  -0.842  1.00  0.00      A       
ATOM    286  HA  PHE A  22       7.296  -4.310   2.012  1.00  0.00      A       
ATOM    287  HB2 PHE A  22       4.885  -4.558   0.208  1.00  0.00      A       
ATOM    288  HB1 PHE A  22       4.928  -4.725   1.960  1.00  0.00      A       
ATOM    289  HD1 PHE A  22       5.415  -2.293  -0.793  1.00  0.00      A       
ATOM    290  HD2 PHE A  22       4.610  -2.876   3.346  1.00  0.00      A       
ATOM    291  HE1 PHE A  22       4.910   0.104  -0.558  1.00  0.00      A       
ATOM    292  HE2 PHE A  22       4.102  -0.480   3.587  1.00  0.00      A       
ATOM    293  HZ  PHE A  22       4.251   1.012   1.634  1.00  0.00      A       
ATOM    294  N   PHE A  22       7.503  -3.649   0.069  1.00  0.00      A       
ATOM    295  O   PHE A  22       7.259  -6.339  -0.458  1.00  0.00      A       
ATOM    296  C   ILE A  23       5.952  -8.936   1.071  1.00  0.00      A       
ATOM    297  CA  ILE A  23       7.240  -8.264   1.535  1.00  0.00      A       
ATOM    298  CB  ILE A  23       7.724  -8.945   2.829  1.00  0.00      A       
ATOM    299  CD1 ILE A  23       9.253  -8.453   4.803  1.00  0.00      A       
ATOM    300  CG1 ILE A  23       9.023  -8.301   3.316  1.00  0.00      A       
ATOM    301  CG2 ILE A  23       7.919 -10.437   2.601  1.00  0.00      A       
ATOM    302  HN  ILE A  23       6.892  -6.488   2.632  1.00  0.00      A       
ATOM    303  HA  ILE A  23       7.997  -8.398   0.777  1.00  0.00      A       
ATOM    304  HB  ILE A  23       6.962  -8.817   3.583  1.00  0.00      A       
ATOM    305 HD11 ILE A  23       9.922  -7.675   5.145  1.00  0.00      A       
ATOM    306 HD12 ILE A  23       8.311  -8.370   5.324  1.00  0.00      A       
ATOM    307 HD13 ILE A  23       9.693  -9.418   5.003  1.00  0.00      A       
ATOM    308 HG12 ILE A  23       9.857  -8.755   2.804  1.00  0.00      A       
ATOM    309 HG11 ILE A  23       8.999  -7.244   3.089  1.00  0.00      A       
ATOM    310 HG21 ILE A  23       7.033 -10.849   2.140  1.00  0.00      A       
ATOM    311 HG22 ILE A  23       8.767 -10.593   1.953  1.00  0.00      A       
ATOM    312 HG23 ILE A  23       8.093 -10.926   3.548  1.00  0.00      A       
ATOM    313  N   ILE A  23       7.046  -6.832   1.728  1.00  0.00      A       
ATOM    314  O   ILE A  23       5.976  -9.827   0.223  1.00  0.00      A       
ATOM    315  C   ARG A  24       2.563  -7.957   0.850  1.00  0.00      A       
ATOM    316  CA  ARG A  24       3.530  -9.058   1.275  1.00  0.00      A       
ATOM    317  CB  ARG A  24       2.945  -9.838   2.454  1.00  0.00      A       
ATOM    318  CD  ARG A  24       4.160 -12.025   2.214  1.00  0.00      A       
ATOM    319  CG  ARG A  24       3.929 -10.806   3.092  1.00  0.00      A       
ATOM    320  CZ  ARG A  24       2.954 -14.111   1.726  1.00  0.00      A       
ATOM    321  HN  ARG A  24       4.874  -7.786   2.302  1.00  0.00      A       
ATOM    322  HA  ARG A  24       3.676  -9.733   0.445  1.00  0.00      A       
ATOM    323  HB2 ARG A  24       2.622  -9.138   3.210  1.00  0.00      A       
ATOM    324  HB1 ARG A  24       2.092 -10.402   2.109  1.00  0.00      A       
ATOM    325  HD2 ARG A  24       4.490 -11.694   1.240  1.00  0.00      A       
ATOM    326  HD1 ARG A  24       4.928 -12.636   2.665  1.00  0.00      A       
ATOM    327  HE  ARG A  24       2.089 -12.379   2.205  1.00  0.00      A       
ATOM    328  HG2 ARG A  24       4.871 -10.300   3.242  1.00  0.00      A       
ATOM    329  HG1 ARG A  24       3.536 -11.128   4.045  1.00  0.00      A       
ATOM    330 HH11 ARG A  24       4.966 -14.246   1.612  1.00  0.00      A       
ATOM    331 HH12 ARG A  24       4.104 -15.710   1.270  1.00  0.00      A       
ATOM    332 HH21 ARG A  24       0.942 -14.300   1.758  1.00  0.00      A       
ATOM    333 HH22 ARG A  24       1.815 -15.739   1.353  1.00  0.00      A       
ATOM    334  N   ARG A  24       4.829  -8.500   1.632  1.00  0.00      A       
ATOM    335  NE  ARG A  24       2.948 -12.825   2.057  1.00  0.00      A       
ATOM    336  NH1 ARG A  24       4.102 -14.740   1.518  1.00  0.00      A       
ATOM    337  NH2 ARG A  24       1.809 -14.771   1.602  1.00  0.00      A       
ATOM    338  O   ARG A  24       2.556  -6.869   1.423  1.00  0.00      A       
ATOM    339  C   ASN A  25       0.034  -6.612   0.488  1.00  0.00      A       
ATOM    340  CA  ASN A  25       0.778  -7.284  -0.662  1.00  0.00      A       
ATOM    341  CB  ASN A  25      -0.219  -7.972  -1.597  1.00  0.00      A       
ATOM    342  CG  ASN A  25      -0.789  -7.023  -2.633  1.00  0.00      A       
ATOM    343  HN  ASN A  25       1.801  -9.135  -0.576  1.00  0.00      A       
ATOM    344  HA  ASN A  25       1.317  -6.531  -1.216  1.00  0.00      A       
ATOM    345  HB2 ASN A  25       0.278  -8.780  -2.112  1.00  0.00      A       
ATOM    346  HB1 ASN A  25      -1.035  -8.371  -1.013  1.00  0.00      A       
ATOM    347 HD21 ASN A  25      -0.865  -5.560  -1.288  1.00  0.00      A       
ATOM    348 HD22 ASN A  25      -1.421  -5.153  -2.872  1.00  0.00      A       
ATOM    349  N   ASN A  25       1.748  -8.249  -0.159  1.00  0.00      A       
ATOM    350  ND2 ASN A  25      -1.051  -5.787  -2.223  1.00  0.00      A       
ATOM    351  O   ASN A  25       0.052  -5.388   0.621  1.00  0.00      A       
ATOM    352  OD1 ASN A  25      -0.992  -7.397  -3.788  1.00  0.00      A       
ATOM    353  C   SER A  26      -0.623  -5.757   3.125  1.00  0.00      A       
ATOM    354  CA  SER A  26      -1.372  -6.904   2.453  1.00  0.00      A       
ATOM    355  CB  SER A  26      -1.636  -8.019   3.467  1.00  0.00      A       
ATOM    356  HN  SER A  26      -0.596  -8.387   1.158  1.00  0.00      A       
ATOM    357  HA  SER A  26      -2.317  -6.534   2.084  1.00  0.00      A       
ATOM    358  HB2 SER A  26      -0.803  -8.706   3.467  1.00  0.00      A       
ATOM    359  HB1 SER A  26      -1.747  -7.588   4.451  1.00  0.00      A       
ATOM    360  HG  SER A  26      -3.031  -9.337   3.858  1.00  0.00      A       
ATOM    361  N   SER A  26      -0.619  -7.420   1.316  1.00  0.00      A       
ATOM    362  O   SER A  26      -1.225  -4.765   3.534  1.00  0.00      A       
ATOM    363  OG  SER A  26      -2.817  -8.733   3.144  1.00  0.00      A       
ATOM    364  C   GLN A  27       1.506  -3.591   3.043  1.00  0.00      A       
ATOM    365  CA  GLN A  27       1.525  -4.880   3.858  1.00  0.00      A       
ATOM    366  CB  GLN A  27       2.963  -5.382   4.006  1.00  0.00      A       
ATOM    367  CD  GLN A  27       3.214  -6.566   6.224  1.00  0.00      A       
ATOM    368  CG  GLN A  27       3.070  -6.719   4.722  1.00  0.00      A       
ATOM    369  HN  GLN A  27       1.115  -6.717   2.890  1.00  0.00      A       
ATOM    370  HA  GLN A  27       1.122  -4.677   4.839  1.00  0.00      A       
ATOM    371  HB2 GLN A  27       3.397  -5.489   3.024  1.00  0.00      A       
ATOM    372  HB1 GLN A  27       3.530  -4.653   4.565  1.00  0.00      A       
ATOM    373 HE21 GLN A  27       4.623  -7.969   6.256  1.00  0.00      A       
ATOM    374 HE22 GLN A  27       4.225  -7.269   7.784  1.00  0.00      A       
ATOM    375  HG2 GLN A  27       2.179  -7.294   4.519  1.00  0.00      A       
ATOM    376  HG1 GLN A  27       3.932  -7.247   4.344  1.00  0.00      A       
ATOM    377  N   GLN A  27       0.694  -5.903   3.235  1.00  0.00      A       
ATOM    378  NE2 GLN A  27       4.110  -7.347   6.815  1.00  0.00      A       
ATOM    379  O   GLN A  27       1.313  -2.503   3.587  1.00  0.00      A       
ATOM    380  OE1 GLN A  27       2.527  -5.756   6.846  1.00  0.00      A       
ATOM    381  C   LEU A  28       0.381  -1.824   0.907  1.00  0.00      A       
ATOM    382  CA  LEU A  28       1.712  -2.566   0.845  1.00  0.00      A       
ATOM    383  CB  LEU A  28       1.997  -3.007  -0.591  1.00  0.00      A       
ATOM    384  CD1 LEU A  28       2.298  -0.746  -1.631  1.00  0.00      A       
ATOM    385  CD2 LEU A  28       1.681  -2.704  -3.060  1.00  0.00      A       
ATOM    386  CG  LEU A  28       1.527  -2.055  -1.692  1.00  0.00      A       
ATOM    387  HN  LEU A  28       1.854  -4.613   1.361  1.00  0.00      A       
ATOM    388  HA  LEU A  28       2.497  -1.900   1.171  1.00  0.00      A       
ATOM    389  HB2 LEU A  28       3.064  -3.129  -0.694  1.00  0.00      A       
ATOM    390  HB1 LEU A  28       1.511  -3.960  -0.747  1.00  0.00      A       
ATOM    391 HD11 LEU A  28       2.184  -0.218  -2.565  1.00  0.00      A       
ATOM    392 HD12 LEU A  28       3.344  -0.952  -1.458  1.00  0.00      A       
ATOM    393 HD13 LEU A  28       1.913  -0.139  -0.824  1.00  0.00      A       
ATOM    394 HD21 LEU A  28       0.707  -2.839  -3.506  1.00  0.00      A       
ATOM    395 HD22 LEU A  28       2.164  -3.663  -2.950  1.00  0.00      A       
ATOM    396 HD23 LEU A  28       2.282  -2.068  -3.694  1.00  0.00      A       
ATOM    397  HG  LEU A  28       0.479  -1.832  -1.542  1.00  0.00      A       
ATOM    398  N   LEU A  28       1.706  -3.721   1.736  1.00  0.00      A       
ATOM    399  O   LEU A  28       0.340  -0.624   1.180  1.00  0.00      A       
ATOM    400  C   ILE A  29      -2.201  -1.026   1.880  1.00  0.00      A       
ATOM    401  CA  ILE A  29      -2.038  -1.957   0.683  1.00  0.00      A       
ATOM    402  CB  ILE A  29      -3.132  -3.040   0.737  1.00  0.00      A       
ATOM    403  CD1 ILE A  29      -3.849  -5.214  -0.375  1.00  0.00      A       
ATOM    404  CG1 ILE A  29      -3.062  -3.929  -0.506  1.00  0.00      A       
ATOM    405  CG2 ILE A  29      -4.506  -2.400   0.861  1.00  0.00      A       
ATOM    406  HN  ILE A  29      -0.608  -3.498   0.442  1.00  0.00      A       
ATOM    407  HA  ILE A  29      -2.170  -1.386  -0.224  1.00  0.00      A       
ATOM    408  HB  ILE A  29      -2.963  -3.646   1.614  1.00  0.00      A       
ATOM    409 HD11 ILE A  29      -3.759  -5.590   0.634  1.00  0.00      A       
ATOM    410 HD12 ILE A  29      -4.889  -5.023  -0.596  1.00  0.00      A       
ATOM    411 HD13 ILE A  29      -3.462  -5.946  -1.067  1.00  0.00      A       
ATOM    412 HG12 ILE A  29      -3.453  -3.386  -1.352  1.00  0.00      A       
ATOM    413 HG11 ILE A  29      -2.030  -4.189  -0.696  1.00  0.00      A       
ATOM    414 HG21 ILE A  29      -4.412  -1.327   0.780  1.00  0.00      A       
ATOM    415 HG22 ILE A  29      -5.145  -2.764   0.070  1.00  0.00      A       
ATOM    416 HG23 ILE A  29      -4.937  -2.652   1.818  1.00  0.00      A       
ATOM    417  N   ILE A  29      -0.705  -2.546   0.653  1.00  0.00      A       
ATOM    418  O   ILE A  29      -2.602   0.128   1.732  1.00  0.00      A       
ATOM    419  C   VAL A  30      -1.316   0.608   4.132  1.00  0.00      A       
ATOM    420  CA  VAL A  30      -1.993  -0.749   4.289  1.00  0.00      A       
ATOM    421  CB  VAL A  30      -1.367  -1.487   5.488  1.00  0.00      A       
ATOM    422  CG1 VAL A  30      -1.452  -0.633   6.744  1.00  0.00      A       
ATOM    423  CG2 VAL A  30      -2.046  -2.831   5.699  1.00  0.00      A       
ATOM    424  HN  VAL A  30      -1.570  -2.462   3.120  1.00  0.00      A       
ATOM    425  HA  VAL A  30      -3.042  -0.595   4.496  1.00  0.00      A       
ATOM    426  HB  VAL A  30      -0.324  -1.664   5.271  1.00  0.00      A       
ATOM    427 HG11 VAL A  30      -0.584  -0.813   7.361  1.00  0.00      A       
ATOM    428 HG12 VAL A  30      -1.491   0.410   6.469  1.00  0.00      A       
ATOM    429 HG13 VAL A  30      -2.344  -0.894   7.296  1.00  0.00      A       
ATOM    430 HG21 VAL A  30      -2.772  -2.996   4.917  1.00  0.00      A       
ATOM    431 HG22 VAL A  30      -1.305  -3.616   5.675  1.00  0.00      A       
ATOM    432 HG23 VAL A  30      -2.544  -2.837   6.658  1.00  0.00      A       
ATOM    433  N   VAL A  30      -1.885  -1.535   3.066  1.00  0.00      A       
ATOM    434  O   VAL A  30      -1.801   1.619   4.640  1.00  0.00      A       
ATOM    435  C   HIS A  31      -0.112   2.702   2.115  1.00  0.00      A       
ATOM    436  CA  HIS A  31       0.553   1.857   3.197  1.00  0.00      A       
ATOM    437  CB  HIS A  31       1.996   1.542   2.800  1.00  0.00      A       
ATOM    438  CD2 HIS A  31       3.104   3.215   1.157  1.00  0.00      A       
ATOM    439  CE1 HIS A  31       3.963   4.591   2.632  1.00  0.00      A       
ATOM    440  CG  HIS A  31       2.780   2.749   2.386  1.00  0.00      A       
ATOM    441  HN  HIS A  31       0.146  -0.215   3.044  1.00  0.00      A       
ATOM    442  HA  HIS A  31       0.557   2.416   4.121  1.00  0.00      A       
ATOM    443  HB2 HIS A  31       2.503   1.090   3.640  1.00  0.00      A       
ATOM    444  HB1 HIS A  31       1.991   0.848   1.973  1.00  0.00      A       
ATOM    445  HD1 HIS A  31       3.273   3.568   4.263  1.00  0.00      A       
ATOM    446  HD2 HIS A  31       2.834   2.769   0.210  1.00  0.00      A       
ATOM    447  HE1 HIS A  31       4.489   5.422   3.077  1.00  0.00      A       
ATOM    448  N   HIS A  31      -0.191   0.623   3.423  1.00  0.00      A       
ATOM    449  ND1 HIS A  31       3.334   3.633   3.288  1.00  0.00      A       
ATOM    450  NE2 HIS A  31       3.839   4.361   1.337  1.00  0.00      A       
ATOM    451  O   HIS A  31       0.100   3.912   2.043  1.00  0.00      A       
ATOM    452  C   GLN A  32      -2.900   3.384   0.700  1.00  0.00      A       
ATOM    453  CA  GLN A  32      -1.608   2.748   0.197  1.00  0.00      A       
ATOM    454  CB  GLN A  32      -1.915   1.779  -0.946  1.00  0.00      A       
ATOM    455  CD  GLN A  32      -0.972   0.569  -2.954  1.00  0.00      A       
ATOM    456  CG  GLN A  32      -0.672   1.216  -1.616  1.00  0.00      A       
ATOM    457  HN  GLN A  32      -1.042   1.091   1.385  1.00  0.00      A       
ATOM    458  HA  GLN A  32      -0.957   3.527  -0.169  1.00  0.00      A       
ATOM    459  HB2 GLN A  32      -2.493   0.954  -0.557  1.00  0.00      A       
ATOM    460  HB1 GLN A  32      -2.497   2.296  -1.694  1.00  0.00      A       
ATOM    461 HE21 GLN A  32       0.058   1.985  -3.897  1.00  0.00      A       
ATOM    462 HE22 GLN A  32      -0.649   0.773  -4.905  1.00  0.00      A       
ATOM    463  HG2 GLN A  32       0.033   2.019  -1.772  1.00  0.00      A       
ATOM    464  HG1 GLN A  32      -0.232   0.475  -0.965  1.00  0.00      A       
ATOM    465  N   GLN A  32      -0.914   2.056   1.276  1.00  0.00      A       
ATOM    466  NE2 GLN A  32      -0.471   1.170  -4.027  1.00  0.00      A       
ATOM    467  O   GLN A  32      -3.418   4.323   0.095  1.00  0.00      A       
ATOM    468  OE1 GLN A  32      -1.647  -0.458  -3.022  1.00  0.00      A       
ATOM    469  C   ARG A  33      -4.577   4.898   2.560  1.00  0.00      A       
ATOM    470  CA  ARG A  33      -4.647   3.382   2.394  1.00  0.00      A       
ATOM    471  CB  ARG A  33      -4.911   2.722   3.748  1.00  0.00      A       
ATOM    472  CD  ARG A  33      -5.941   0.747   4.912  1.00  0.00      A       
ATOM    473  CG  ARG A  33      -5.258   1.245   3.649  1.00  0.00      A       
ATOM    474  CZ  ARG A  33      -5.266   0.332   7.239  1.00  0.00      A       
ATOM    475  HN  ARG A  33      -2.956   2.119   2.248  1.00  0.00      A       
ATOM    476  HA  ARG A  33      -5.458   3.143   1.723  1.00  0.00      A       
ATOM    477  HB2 ARG A  33      -4.028   2.821   4.363  1.00  0.00      A       
ATOM    478  HB1 ARG A  33      -5.733   3.230   4.229  1.00  0.00      A       
ATOM    479  HD2 ARG A  33      -6.897   1.241   5.007  1.00  0.00      A       
ATOM    480  HD1 ARG A  33      -6.094  -0.319   4.826  1.00  0.00      A       
ATOM    481  HE  ARG A  33      -4.493   1.745   6.063  1.00  0.00      A       
ATOM    482  HG2 ARG A  33      -5.923   1.097   2.811  1.00  0.00      A       
ATOM    483  HG1 ARG A  33      -4.349   0.682   3.494  1.00  0.00      A       
ATOM    484 HH11 ARG A  33      -6.714  -0.892   6.544  1.00  0.00      A       
ATOM    485 HH12 ARG A  33      -6.229  -1.174   8.183  1.00  0.00      A       
ATOM    486 HH21 ARG A  33      -3.845   1.384   8.220  1.00  0.00      A       
ATOM    487 HH22 ARG A  33      -4.597   0.122   9.135  1.00  0.00      A       
ATOM    488  N   ARG A  33      -3.415   2.866   1.811  1.00  0.00      A       
ATOM    489  NE  ARG A  33      -5.147   1.017   6.107  1.00  0.00      A       
ATOM    490  NH1 ARG A  33      -6.142  -0.659   7.330  1.00  0.00      A       
ATOM    491  NH2 ARG A  33      -4.507   0.638   8.284  1.00  0.00      A       
ATOM    492  O   ARG A  33      -5.553   5.607   2.314  1.00  0.00      A       
ATOM    493  C   THR A  34      -3.061   7.544   1.851  1.00  0.00      A       
ATOM    494  CA  THR A  34      -3.218   6.818   3.182  1.00  0.00      A       
ATOM    495  CB  THR A  34      -1.979   7.097   4.054  1.00  0.00      A       
ATOM    496  CG2 THR A  34      -0.711   6.619   3.363  1.00  0.00      A       
ATOM    497  HN  THR A  34      -2.674   4.773   3.161  1.00  0.00      A       
ATOM    498  HA  THR A  34      -4.087   7.207   3.693  1.00  0.00      A       
ATOM    499  HB  THR A  34      -2.086   6.562   4.987  1.00  0.00      A       
ATOM    500  HG1 THR A  34      -0.954   8.745   4.403  1.00  0.00      A       
ATOM    501 HG21 THR A  34      -0.743   5.545   3.256  1.00  0.00      A       
ATOM    502 HG22 THR A  34       0.148   6.897   3.954  1.00  0.00      A       
ATOM    503 HG23 THR A  34      -0.640   7.076   2.387  1.00  0.00      A       
ATOM    504  N   THR A  34      -3.415   5.389   2.981  1.00  0.00      A       
ATOM    505  O   THR A  34      -3.569   8.652   1.673  1.00  0.00      A       
ATOM    506  OG1 THR A  34      -1.879   8.499   4.329  1.00  0.00      A       
ATOM    507  C   HIS A  35      -3.456   7.680  -1.144  1.00  0.00      A       
ATOM    508  CA  HIS A  35      -2.135   7.499  -0.400  1.00  0.00      A       
ATOM    509  CB  HIS A  35      -1.191   6.621  -1.221  1.00  0.00      A       
ATOM    510  CD2 HIS A  35       1.266   6.308  -0.449  1.00  0.00      A       
ATOM    511  CE1 HIS A  35       2.090   8.180  -1.238  1.00  0.00      A       
ATOM    512  CG  HIS A  35       0.255   6.975  -1.053  1.00  0.00      A       
ATOM    513  HN  HIS A  35      -1.978   6.032   1.118  1.00  0.00      A       
ATOM    514  HA  HIS A  35      -1.681   8.468  -0.260  1.00  0.00      A       
ATOM    515  HB2 HIS A  35      -1.316   5.591  -0.920  1.00  0.00      A       
ATOM    516  HB1 HIS A  35      -1.438   6.718  -2.268  1.00  0.00      A       
ATOM    517  HD1 HIS A  35       0.322   8.843  -2.026  1.00  0.00      A       
ATOM    518  HD2 HIS A  35       1.197   5.348   0.043  1.00  0.00      A       
ATOM    519  HE1 HIS A  35       2.776   8.975  -1.491  1.00  0.00      A       
ATOM    520  N   HIS A  35      -2.357   6.913   0.917  1.00  0.00      A       
ATOM    521  ND1 HIS A  35       0.804   8.144  -1.536  1.00  0.00      A       
ATOM    522  NE2 HIS A  35       2.396   7.077  -0.578  1.00  0.00      A       
ATOM    523  O   HIS A  35      -3.649   8.667  -1.853  1.00  0.00      A       
ATOM    524  C   SER A  36      -6.193   8.200  -1.675  1.00  0.00      A       
ATOM    525  CA  SER A  36      -5.659   6.771  -1.635  1.00  0.00      A       
ATOM    526  CB  SER A  36      -6.657   5.863  -0.913  1.00  0.00      A       
ATOM    527  HN  SER A  36      -4.146   5.958  -0.398  1.00  0.00      A       
ATOM    528  HA  SER A  36      -5.532   6.418  -2.648  1.00  0.00      A       
ATOM    529  HB2 SER A  36      -6.860   6.264   0.068  1.00  0.00      A       
ATOM    530  HB1 SER A  36      -7.574   5.817  -1.482  1.00  0.00      A       
ATOM    531  HG  SER A  36      -6.848   3.954  -0.516  1.00  0.00      A       
ATOM    532  N   SER A  36      -4.360   6.720  -0.976  1.00  0.00      A       
ATOM    533  O   SER A  36      -6.123   8.929  -0.686  1.00  0.00      A       
ATOM    534  OG  SER A  36      -6.141   4.550  -0.772  1.00  0.00      A       
ATOM    535  C   GLY A  37      -7.631  10.255  -4.412  1.00  0.00      A       
ATOM    536  CA  GLY A  37      -7.264   9.934  -2.977  1.00  0.00      A       
ATOM    537  HN  GLY A  37      -6.755   7.970  -3.583  1.00  0.00      A       
ATOM    538  HA2 GLY A  37      -8.146  10.027  -2.361  1.00  0.00      A       
ATOM    539  HA1 GLY A  37      -6.524  10.645  -2.639  1.00  0.00      A       
ATOM    540  N   GLY A  37      -6.726   8.594  -2.828  1.00  0.00      A       
ATOM    541  O   GLY A  37      -7.562   9.390  -5.285  1.00  0.00      A       
ATOM    542  C   GLU A  38      -7.537  13.095  -6.461  1.00  0.00      A       
ATOM    543  CA  GLU A  38      -8.408  11.932  -5.995  1.00  0.00      A       
ATOM    544  CB  GLU A  38      -9.882  12.341  -6.022  1.00  0.00      A       
ATOM    545  CD  GLU A  38     -12.279  11.549  -5.931  1.00  0.00      A       
ATOM    546  CG  GLU A  38     -10.835  11.170  -6.198  1.00  0.00      A       
ATOM    547  HN  GLU A  38      -8.060  12.145  -3.918  1.00  0.00      A       
ATOM    548  HA  GLU A  38      -8.263  11.099  -6.666  1.00  0.00      A       
ATOM    549  HB2 GLU A  38     -10.122  12.838  -5.094  1.00  0.00      A       
ATOM    550  HB1 GLU A  38     -10.037  13.030  -6.839  1.00  0.00      A       
ATOM    551  HG2 GLU A  38     -10.756  10.808  -7.212  1.00  0.00      A       
ATOM    552  HG1 GLU A  38     -10.551  10.385  -5.513  1.00  0.00      A       
ATOM    553  N   GLU A  38      -8.025  11.501  -4.656  1.00  0.00      A       
ATOM    554  O   GLU A  38      -7.945  14.255  -6.395  1.00  0.00      A       
ATOM    555  OE1 GLU A  38     -12.808  12.419  -6.653  1.00  0.00      A       
ATOM    556  OE2 GLU A  38     -12.880  10.973  -5.000  1.00  0.00      A       
ATOM    557  C   SER A  39      -5.346  13.809  -8.931  1.00  0.00      A       
ATOM    558  CA  SER A  39      -5.406  13.795  -7.407  1.00  0.00      A       
ATOM    559  CB  SER A  39      -4.010  13.546  -6.832  1.00  0.00      A       
ATOM    560  HN  SER A  39      -6.069  11.834  -6.961  1.00  0.00      A       
ATOM    561  HA  SER A  39      -5.762  14.754  -7.063  1.00  0.00      A       
ATOM    562  HB2 SER A  39      -3.805  12.487  -6.837  1.00  0.00      A       
ATOM    563  HB1 SER A  39      -3.277  14.058  -7.440  1.00  0.00      A       
ATOM    564  HG  SER A  39      -3.018  13.897  -5.180  1.00  0.00      A       
ATOM    565  N   SER A  39      -6.336  12.776  -6.933  1.00  0.00      A       
ATOM    566  O   SER A  39      -5.618  12.802  -9.584  1.00  0.00      A       
ATOM    567  OG  SER A  39      -3.913  14.025  -5.502  1.00  0.00      A       
ATOM    568  C   GLY A  40      -6.161  14.626 -11.636  1.00  0.00      A       
ATOM    569  CA  GLY A  40      -4.898  15.085 -10.935  1.00  0.00      A       
ATOM    570  HN  GLY A  40      -4.782  15.730  -8.922  1.00  0.00      A       
ATOM    571  HA2 GLY A  40      -4.716  16.120 -11.185  1.00  0.00      A       
ATOM    572  HA1 GLY A  40      -4.069  14.489 -11.286  1.00  0.00      A       
ATOM    573  N   GLY A  40      -4.987  14.960  -9.492  1.00  0.00      A       
ATOM    574  O   GLY A  40      -6.288  13.470 -12.040  1.00  0.00      A       
ATOM    575  C   PRO A  41      -8.245  15.026 -13.945  1.00  0.00      A       
ATOM    576  CA  PRO A  41      -8.403  15.252 -12.445  1.00  0.00      A       
ATOM    577  CB  PRO A  41      -9.236  16.508 -12.178  1.00  0.00      A       
ATOM    578  CD  PRO A  41      -7.043  16.944 -11.333  1.00  0.00      A       
ATOM    579  CG  PRO A  41      -8.234  17.593 -11.982  1.00  0.00      A       
ATOM    580  HA  PRO A  41      -8.889  14.395 -12.002  1.00  0.00      A       
ATOM    581  HB2 PRO A  41      -9.874  16.707 -13.028  1.00  0.00      A       
ATOM    582  HB1 PRO A  41      -9.839  16.363 -11.295  1.00  0.00      A       
ATOM    583  HD2 PRO A  41      -6.129  17.407 -11.673  1.00  0.00      A       
ATOM    584  HD1 PRO A  41      -7.121  17.002 -10.257  1.00  0.00      A       
ATOM    585  HG2 PRO A  41      -7.958  18.015 -12.936  1.00  0.00      A       
ATOM    586  HG1 PRO A  41      -8.642  18.356 -11.336  1.00  0.00      A       
ATOM    587  N   PRO A  41      -7.126  15.546 -11.789  1.00  0.00      A       
ATOM    588  O   PRO A  41      -7.149  15.152 -14.490  1.00  0.00      A       
ATOM    589  C   SER A  42      -8.623  13.133 -16.363  1.00  0.00      A       
ATOM    590  CA  SER A  42      -9.332  14.446 -16.045  1.00  0.00      A       
ATOM    591  CB  SER A  42      -8.642  15.601 -16.774  1.00  0.00      A       
ATOM    592  HN  SER A  42     -10.193  14.608 -14.117  1.00  0.00      A       
ATOM    593  HA  SER A  42     -10.356  14.380 -16.381  1.00  0.00      A       
ATOM    594  HB2 SER A  42      -8.994  16.539 -16.372  1.00  0.00      A       
ATOM    595  HB1 SER A  42      -7.574  15.526 -16.630  1.00  0.00      A       
ATOM    596  HG  SER A  42      -9.528  16.275 -18.386  1.00  0.00      A       
ATOM    597  N   SER A  42      -9.348  14.693 -14.608  1.00  0.00      A       
ATOM    598  O   SER A  42      -7.860  13.044 -17.324  1.00  0.00      A       
ATOM    599  OG  SER A  42      -8.920  15.566 -18.163  1.00  0.00      A       
ATOM    600  C   SER A  43      -9.050   9.980 -16.749  1.00  0.00      A       
ATOM    601  CA  SER A  43      -8.264  10.808 -15.737  1.00  0.00      A       
ATOM    602  CB  SER A  43      -8.181  10.061 -14.404  1.00  0.00      A       
ATOM    603  HN  SER A  43      -9.498  12.250 -14.797  1.00  0.00      A       
ATOM    604  HA  SER A  43      -7.265  10.964 -16.115  1.00  0.00      A       
ATOM    605  HB2 SER A  43      -7.935  10.759 -13.618  1.00  0.00      A       
ATOM    606  HB1 SER A  43      -9.136   9.602 -14.192  1.00  0.00      A       
ATOM    607  HG  SER A  43      -7.365   8.458 -15.180  1.00  0.00      A       
ATOM    608  N   SER A  43      -8.880  12.116 -15.546  1.00  0.00      A       
ATOM    609  O   SER A  43     -10.241  10.204 -16.961  1.00  0.00      A       
ATOM    610  OG  SER A  43      -7.188   9.052 -14.447  1.00  0.00      A       
ATOM    611  C   GLY A  44      -9.065   6.719 -17.929  1.00  0.00      A       
ATOM    612  CA  GLY A  44      -9.022   8.173 -18.355  1.00  0.00      A       
ATOM    613  HN  GLY A  44      -7.424   8.887 -17.163  1.00  0.00      A       
ATOM    614  HA2 GLY A  44     -10.032   8.523 -18.506  1.00  0.00      A       
ATOM    615  HA1 GLY A  44      -8.484   8.246 -19.289  1.00  0.00      A       
ATOM    616  N   GLY A  44      -8.373   9.021 -17.372  1.00  0.00      A       
ATOM    617  OT1 GLY A  44      -8.886   5.842 -18.772  1.00  0.00      A       
TER
ATOM    618  ZN   ZN B 201       3.664   5.150  -0.888  1.00  0.00      B       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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