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
508377 2eow 10207 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -11.947   8.271  14.520  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -12.637   6.950  14.799  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -12.876   6.986  16.902  1.00  0.00      A       
ATOM      4  HA2 GLY A   1     -11.894   6.167  14.832  1.00  0.00      A       
ATOM      5  HA1 GLY A   1     -13.328   6.742  13.996  1.00  0.00      A       
ATOM      6  N   GLY A   1     -13.366   6.958  16.054  1.00  0.00      A       
ATOM      7  O   GLY A   1     -11.556   8.982  15.446  1.00  0.00      A       
ATOM      8  C   SER A   2     -11.620  10.287  11.463  1.00  0.00      A       
ATOM      9  CA  SER A   2     -11.145   9.842  12.843  1.00  0.00      A       
ATOM     10  CB  SER A   2      -9.625   9.666  12.839  1.00  0.00      A       
ATOM     11  HN  SER A   2     -12.131   7.991  12.549  1.00  0.00      A       
ATOM     12  HA  SER A   2     -11.409  10.601  13.564  1.00  0.00      A       
ATOM     13  HB2 SER A   2      -9.347   8.973  12.059  1.00  0.00      A       
ATOM     14  HB1 SER A   2      -9.155  10.621  12.656  1.00  0.00      A       
ATOM     15  HG  SER A   2      -8.497   9.749  14.438  1.00  0.00      A       
ATOM     16  N   SER A   2     -11.797   8.600  13.241  1.00  0.00      A       
ATOM     17  O   SER A   2     -12.096   9.477  10.667  1.00  0.00      A       
ATOM     18  OG  SER A   2      -9.167   9.161  14.082  1.00  0.00      A       
ATOM     19  C   SER A   3     -10.818  11.953   8.853  1.00  0.00      A       
ATOM     20  CA  SER A   3     -11.907  12.135   9.906  1.00  0.00      A       
ATOM     21  CB  SER A   3     -12.245  13.620  10.055  1.00  0.00      A       
ATOM     22  HN  SER A   3     -11.101  12.175  11.863  1.00  0.00      A       
ATOM     23  HA  SER A   3     -12.791  11.604   9.588  1.00  0.00      A       
ATOM     24  HB2 SER A   3     -12.623  13.997   9.117  1.00  0.00      A       
ATOM     25  HB1 SER A   3     -12.997  13.739  10.821  1.00  0.00      A       
ATOM     26  HG  SER A   3     -10.413  14.250   9.758  1.00  0.00      A       
ATOM     27  N   SER A   3     -11.488  11.580  11.187  1.00  0.00      A       
ATOM     28  O   SER A   3     -11.100  11.877   7.658  1.00  0.00      A       
ATOM     29  OG  SER A   3     -11.099  14.370  10.420  1.00  0.00      A       
ATOM     30  C   GLY A   4      -8.488  12.705   7.247  1.00  0.00      A       
ATOM     31  CA  GLY A   4      -8.456  11.712   8.392  1.00  0.00      A       
ATOM     32  HN  GLY A   4      -9.404  11.951  10.270  1.00  0.00      A       
ATOM     33  HA2 GLY A   4      -7.533  11.838   8.938  1.00  0.00      A       
ATOM     34  HA1 GLY A   4      -8.490  10.712   7.987  1.00  0.00      A       
ATOM     35  N   GLY A   4      -9.570  11.884   9.307  1.00  0.00      A       
ATOM     36  O   GLY A   4      -8.349  12.326   6.084  1.00  0.00      A       
ATOM     37  C   SER A   5      -7.824  16.197   6.944  1.00  0.00      A       
ATOM     38  CA  SER A   5      -8.728  15.029   6.564  1.00  0.00      A       
ATOM     39  CB  SER A   5     -10.166  15.520   6.386  1.00  0.00      A       
ATOM     40  HN  SER A   5      -8.778  14.219   8.520  1.00  0.00      A       
ATOM     41  HA  SER A   5      -8.382  14.609   5.632  1.00  0.00      A       
ATOM     42  HB2 SER A   5     -10.481  16.036   7.280  1.00  0.00      A       
ATOM     43  HB1 SER A   5     -10.211  16.196   5.545  1.00  0.00      A       
ATOM     44  HG  SER A   5     -11.899  14.774   5.857  1.00  0.00      A       
ATOM     45  N   SER A   5      -8.673  13.979   7.575  1.00  0.00      A       
ATOM     46  O   SER A   5      -8.081  16.905   7.918  1.00  0.00      A       
ATOM     47  OG  SER A   5     -11.049  14.437   6.149  1.00  0.00      A       
ATOM     48  C   SER A   6      -5.637  18.343   5.185  1.00  0.00      A       
ATOM     49  CA  SER A   6      -5.816  17.472   6.425  1.00  0.00      A       
ATOM     50  CB  SER A   6      -4.465  16.902   6.861  1.00  0.00      A       
ATOM     51  HN  SER A   6      -6.611  15.795   5.407  1.00  0.00      A       
ATOM     52  HA  SER A   6      -6.215  18.080   7.223  1.00  0.00      A       
ATOM     53  HB2 SER A   6      -4.147  16.154   6.150  1.00  0.00      A       
ATOM     54  HB1 SER A   6      -3.736  17.699   6.896  1.00  0.00      A       
ATOM     55  HG  SER A   6      -5.274  16.707   8.634  1.00  0.00      A       
ATOM     56  N   SER A   6      -6.762  16.393   6.168  1.00  0.00      A       
ATOM     57  O   SER A   6      -4.831  18.037   4.308  1.00  0.00      A       
ATOM     58  OG  SER A   6      -4.553  16.306   8.143  1.00  0.00      A       
ATOM     59  C   GLY A   7      -6.532  19.623   2.664  1.00  0.00      A       
ATOM     60  CA  GLY A   7      -6.308  20.332   3.985  1.00  0.00      A       
ATOM     61  HN  GLY A   7      -7.023  19.627   5.849  1.00  0.00      A       
ATOM     62  HA2 GLY A   7      -7.051  21.108   4.095  1.00  0.00      A       
ATOM     63  HA1 GLY A   7      -5.328  20.785   3.975  1.00  0.00      A       
ATOM     64  N   GLY A   7      -6.397  19.433   5.120  1.00  0.00      A       
ATOM     65  O   GLY A   7      -7.534  18.929   2.484  1.00  0.00      A       
ATOM     66  C   THR A   8      -5.435  17.672   0.507  1.00  0.00      A       
ATOM     67  CA  THR A   8      -5.699  19.171   0.422  1.00  0.00      A       
ATOM     68  CB  THR A   8      -4.711  19.799  -0.578  1.00  0.00      A       
ATOM     69  CG2 THR A   8      -3.273  19.539  -0.154  1.00  0.00      A       
ATOM     70  HN  THR A   8      -4.823  20.362   1.937  1.00  0.00      A       
ATOM     71  HA  THR A   8      -6.702  19.330   0.053  1.00  0.00      A       
ATOM     72  HB  THR A   8      -4.876  20.867  -0.602  1.00  0.00      A       
ATOM     73  HG1 THR A   8      -4.114  19.300  -2.390  1.00  0.00      A       
ATOM     74 HG21 THR A   8      -3.191  18.539   0.244  1.00  0.00      A       
ATOM     75 HG22 THR A   8      -2.987  20.253   0.604  1.00  0.00      A       
ATOM     76 HG23 THR A   8      -2.622  19.641  -1.009  1.00  0.00      A       
ATOM     77  N   THR A   8      -5.598  19.797   1.734  1.00  0.00      A       
ATOM     78  O   THR A   8      -4.807  17.195   1.450  1.00  0.00      A       
ATOM     79  OG1 THR A   8      -4.932  19.264  -1.888  1.00  0.00      A       
ATOM     80  C   GLY A   9      -6.331  14.844  -1.733  1.00  0.00      A       
ATOM     81  CA  GLY A   9      -5.724  15.495  -0.506  1.00  0.00      A       
ATOM     82  HN  GLY A   9      -6.413  17.368  -1.214  1.00  0.00      A       
ATOM     83  HA2 GLY A   9      -4.665  15.286  -0.487  1.00  0.00      A       
ATOM     84  HA1 GLY A   9      -6.181  15.070   0.376  1.00  0.00      A       
ATOM     85  N   GLY A   9      -5.919  16.933  -0.488  1.00  0.00      A       
ATOM     86  O   GLY A   9      -7.439  14.310  -1.676  1.00  0.00      A       
ATOM     87  C   GLU A  10      -5.664  12.836  -4.196  1.00  0.00      A       
ATOM     88  CA  GLU A  10      -6.081  14.300  -4.092  1.00  0.00      A       
ATOM     89  CB  GLU A  10      -5.540  15.082  -5.291  1.00  0.00      A       
ATOM     90  CD  GLU A  10      -3.456  16.127  -6.264  1.00  0.00      A       
ATOM     91  CG  GLU A  10      -4.033  14.983  -5.452  1.00  0.00      A       
ATOM     92  HN  GLU A  10      -4.730  15.329  -2.828  1.00  0.00      A       
ATOM     93  HA  GLU A  10      -7.159  14.356  -4.095  1.00  0.00      A       
ATOM     94  HB2 GLU A  10      -6.004  14.705  -6.190  1.00  0.00      A       
ATOM     95  HB1 GLU A  10      -5.801  16.124  -5.172  1.00  0.00      A       
ATOM     96  HG2 GLU A  10      -3.577  14.992  -4.473  1.00  0.00      A       
ATOM     97  HG1 GLU A  10      -3.797  14.054  -5.948  1.00  0.00      A       
ATOM     98  N   GLU A  10      -5.605  14.889  -2.846  1.00  0.00      A       
ATOM     99  O   GLU A  10      -4.511  12.487  -3.944  1.00  0.00      A       
ATOM    100  OE1 GLU A  10      -3.728  16.185  -7.481  1.00  0.00      A       
ATOM    101  OE2 GLU A  10      -2.733  16.963  -5.682  1.00  0.00      A       
ATOM    102  C   LYS A  11      -6.313  10.149  -6.177  1.00  0.00      A       
ATOM    103  CA  LYS A  11      -6.346  10.556  -4.708  1.00  0.00      A       
ATOM    104  CB  LYS A  11      -7.409   9.743  -3.966  1.00  0.00      A       
ATOM    105  CD  LYS A  11      -9.853   9.201  -3.761  1.00  0.00      A       
ATOM    106  CE  LYS A  11     -10.252   9.415  -2.309  1.00  0.00      A       
ATOM    107  CG  LYS A  11      -8.827  10.226  -4.214  1.00  0.00      A       
ATOM    108  HN  LYS A  11      -7.513  12.321  -4.757  1.00  0.00      A       
ATOM    109  HA  LYS A  11      -5.380  10.354  -4.270  1.00  0.00      A       
ATOM    110  HB2 LYS A  11      -7.342   8.712  -4.281  1.00  0.00      A       
ATOM    111  HB1 LYS A  11      -7.212   9.799  -2.905  1.00  0.00      A       
ATOM    112  HD2 LYS A  11     -10.734   9.288  -4.381  1.00  0.00      A       
ATOM    113  HD1 LYS A  11      -9.432   8.211  -3.868  1.00  0.00      A       
ATOM    114  HE2 LYS A  11     -10.659   8.493  -1.922  1.00  0.00      A       
ATOM    115  HE1 LYS A  11      -9.371   9.684  -1.744  1.00  0.00      A       
ATOM    116  HG2 LYS A  11      -8.986  11.144  -3.667  1.00  0.00      A       
ATOM    117  HG1 LYS A  11      -8.956  10.408  -5.272  1.00  0.00      A       
ATOM    118  HZ1 LYS A  11     -12.225  10.098  -2.265  1.00  0.00      A       
ATOM    119  HZ2 LYS A  11     -11.126  11.217  -2.899  1.00  0.00      A       
ATOM    120  HZ3 LYS A  11     -11.185  10.941  -1.231  1.00  0.00      A       
ATOM    121  N   LYS A  11      -6.612  11.982  -4.569  1.00  0.00      A       
ATOM    122  NZ  LYS A  11     -11.268  10.493  -2.166  1.00  0.00      A       
ATOM    123  O   LYS A  11      -7.286   9.626  -6.723  1.00  0.00      A       
ATOM    124  C   PRO A  12      -4.913   8.551  -8.484  1.00  0.00      A       
ATOM    125  CA  PRO A  12      -4.983  10.056  -8.250  1.00  0.00      A       
ATOM    126  CB  PRO A  12      -3.646  10.715  -8.597  1.00  0.00      A       
ATOM    127  CD  PRO A  12      -3.971  11.012  -6.247  1.00  0.00      A       
ATOM    128  CG  PRO A  12      -2.918  10.801  -7.300  1.00  0.00      A       
ATOM    129  HA  PRO A  12      -5.765  10.479  -8.864  1.00  0.00      A       
ATOM    130  HB2 PRO A  12      -3.114  10.101  -9.310  1.00  0.00      A       
ATOM    131  HB1 PRO A  12      -3.821  11.694  -9.017  1.00  0.00      A       
ATOM    132  HD2 PRO A  12      -3.691  10.517  -5.329  1.00  0.00      A       
ATOM    133  HD1 PRO A  12      -4.127  12.067  -6.077  1.00  0.00      A       
ATOM    134  HG2 PRO A  12      -2.384   9.881  -7.117  1.00  0.00      A       
ATOM    135  HG1 PRO A  12      -2.234  11.636  -7.319  1.00  0.00      A       
ATOM    136  N   PRO A  12      -5.170  10.392  -6.835  1.00  0.00      A       
ATOM    137  O   PRO A  12      -5.438   8.042  -9.474  1.00  0.00      A       
ATOM    138  C   TYR A  13      -4.939   5.688  -6.601  1.00  0.00      A       
ATOM    139  CA  TYR A  13      -4.120   6.397  -7.676  1.00  0.00      A       
ATOM    140  CB  TYR A  13      -2.648   5.997  -7.559  1.00  0.00      A       
ATOM    141  CD1 TYR A  13      -1.837   5.399  -9.874  1.00  0.00      A       
ATOM    142  CD2 TYR A  13      -1.084   7.445  -8.912  1.00  0.00      A       
ATOM    143  CE1 TYR A  13      -1.100   5.658 -11.013  1.00  0.00      A       
ATOM    144  CE2 TYR A  13      -0.346   7.714 -10.048  1.00  0.00      A       
ATOM    145  CG  TYR A  13      -1.841   6.285  -8.804  1.00  0.00      A       
ATOM    146  CZ  TYR A  13      -0.356   6.817 -11.096  1.00  0.00      A       
ATOM    147  HN  TYR A  13      -3.863   8.307  -6.800  1.00  0.00      A       
ATOM    148  HA  TYR A  13      -4.488   6.100  -8.647  1.00  0.00      A       
ATOM    149  HB2 TYR A  13      -2.199   6.538  -6.740  1.00  0.00      A       
ATOM    150  HB1 TYR A  13      -2.586   4.937  -7.360  1.00  0.00      A       
ATOM    151  HD1 TYR A  13      -2.421   4.492  -9.806  1.00  0.00      A       
ATOM    152  HD2 TYR A  13      -1.077   8.146  -8.089  1.00  0.00      A       
ATOM    153  HE1 TYR A  13      -1.109   4.957 -11.834  1.00  0.00      A       
ATOM    154  HE2 TYR A  13       0.237   8.621 -10.113  1.00  0.00      A       
ATOM    155  HH  TYR A  13       0.994   6.360 -12.386  1.00  0.00      A       
ATOM    156  N   TYR A  13      -4.261   7.844  -7.567  1.00  0.00      A       
ATOM    157  O   TYR A  13      -4.924   6.079  -5.434  1.00  0.00      A       
ATOM    158  OH  TYR A  13       0.377   7.080 -12.230  1.00  0.00      A       
ATOM    159  C   LYS A  14      -6.177   2.384  -6.190  1.00  0.00      A       
ATOM    160  CA  LYS A  14      -6.477   3.875  -6.078  1.00  0.00      A       
ATOM    161  CB  LYS A  14      -7.960   4.130  -6.352  1.00  0.00      A       
ATOM    162  CD  LYS A  14      -8.895   3.744  -4.053  1.00  0.00      A       
ATOM    163  CE  LYS A  14      -9.676   5.037  -3.881  1.00  0.00      A       
ATOM    164  CG  LYS A  14      -8.891   3.284  -5.501  1.00  0.00      A       
ATOM    165  HN  LYS A  14      -5.623   4.379  -7.948  1.00  0.00      A       
ATOM    166  HA  LYS A  14      -6.243   4.203  -5.076  1.00  0.00      A       
ATOM    167  HB2 LYS A  14      -8.176   5.171  -6.159  1.00  0.00      A       
ATOM    168  HB1 LYS A  14      -8.164   3.917  -7.392  1.00  0.00      A       
ATOM    169  HD2 LYS A  14      -9.349   2.978  -3.442  1.00  0.00      A       
ATOM    170  HD1 LYS A  14      -7.875   3.904  -3.732  1.00  0.00      A       
ATOM    171  HE2 LYS A  14      -9.542   5.392  -2.870  1.00  0.00      A       
ATOM    172  HE1 LYS A  14      -9.289   5.770  -4.574  1.00  0.00      A       
ATOM    173  HG2 LYS A  14      -9.893   3.360  -5.894  1.00  0.00      A       
ATOM    174  HG1 LYS A  14      -8.564   2.254  -5.541  1.00  0.00      A       
ATOM    175  HZ1 LYS A  14     -11.305   4.771  -5.161  1.00  0.00      A       
ATOM    176  HZ2 LYS A  14     -11.669   5.652  -3.763  1.00  0.00      A       
ATOM    177  HZ3 LYS A  14     -11.463   3.976  -3.677  1.00  0.00      A       
ATOM    178  N   LYS A  14      -5.652   4.642  -7.004  1.00  0.00      A       
ATOM    179  NZ  LYS A  14     -11.130   4.846  -4.139  1.00  0.00      A       
ATOM    180  O   LYS A  14      -6.201   1.816  -7.283  1.00  0.00      A       
ATOM    181  C   CYS A  15      -6.870  -0.501  -5.139  1.00  0.00      A       
ATOM    182  CA  CYS A  15      -5.595   0.328  -5.024  1.00  0.00      A       
ATOM    183  CB  CYS A  15      -4.855  -0.030  -3.734  1.00  0.00      A       
ATOM    184  HN  CYS A  15      -5.894   2.261  -4.214  1.00  0.00      A       
ATOM    185  HA  CYS A  15      -4.958   0.106  -5.867  1.00  0.00      A       
ATOM    186  HB2 CYS A  15      -4.038   0.663  -3.592  1.00  0.00      A       
ATOM    187  HB1 CYS A  15      -5.538   0.051  -2.902  1.00  0.00      A       
ATOM    188  N   CYS A  15      -5.897   1.754  -5.054  1.00  0.00      A       
ATOM    189  O   CYS A  15      -7.697  -0.517  -4.228  1.00  0.00      A       
ATOM    190  SG  CYS A  15      -4.159  -1.714  -3.719  1.00  0.00      A       
ATOM    191  C   ASN A  16      -8.048  -3.378  -5.819  1.00  0.00      A       
ATOM    192  CA  ASN A  16      -8.197  -2.021  -6.501  1.00  0.00      A       
ATOM    193  CB  ASN A  16      -8.420  -2.214  -8.002  1.00  0.00      A       
ATOM    194  CG  ASN A  16      -7.120  -2.405  -8.759  1.00  0.00      A       
ATOM    195  HN  ASN A  16      -6.329  -1.137  -6.956  1.00  0.00      A       
ATOM    196  HA  ASN A  16      -9.052  -1.513  -6.081  1.00  0.00      A       
ATOM    197  HB2 ASN A  16      -9.037  -3.087  -8.159  1.00  0.00      A       
ATOM    198  HB1 ASN A  16      -8.923  -1.346  -8.400  1.00  0.00      A       
ATOM    199 HD21 ASN A  16      -6.733  -4.060  -7.727  1.00  0.00      A       
ATOM    200 HD22 ASN A  16      -5.549  -3.614  -8.903  1.00  0.00      A       
ATOM    201  N   ASN A  16      -7.023  -1.190  -6.266  1.00  0.00      A       
ATOM    202  ND2 ASN A  16      -6.394  -3.467  -8.430  1.00  0.00      A       
ATOM    203  O   ASN A  16      -8.408  -4.410  -6.385  1.00  0.00      A       
ATOM    204  OD1 ASN A  16      -6.773  -1.607  -9.630  1.00  0.00      A       
ATOM    205  C   GLU A  17      -7.844  -4.448  -2.418  1.00  0.00      A       
ATOM    206  CA  GLU A  17      -7.319  -4.597  -3.843  1.00  0.00      A       
ATOM    207  CB  GLU A  17      -5.836  -4.974  -3.815  1.00  0.00      A       
ATOM    208  CD  GLU A  17      -5.309  -6.460  -5.789  1.00  0.00      A       
ATOM    209  CG  GLU A  17      -5.206  -5.068  -5.195  1.00  0.00      A       
ATOM    210  HN  GLU A  17      -7.249  -2.513  -4.203  1.00  0.00      A       
ATOM    211  HA  GLU A  17      -7.871  -5.383  -4.337  1.00  0.00      A       
ATOM    212  HB2 GLU A  17      -5.299  -4.230  -3.246  1.00  0.00      A       
ATOM    213  HB1 GLU A  17      -5.730  -5.932  -3.328  1.00  0.00      A       
ATOM    214  HG2 GLU A  17      -5.707  -4.375  -5.854  1.00  0.00      A       
ATOM    215  HG1 GLU A  17      -4.162  -4.801  -5.119  1.00  0.00      A       
ATOM    216  N   GLU A  17      -7.516  -3.367  -4.601  1.00  0.00      A       
ATOM    217  O   GLU A  17      -8.380  -5.394  -1.840  1.00  0.00      A       
ATOM    218  OE1 GLU A  17      -4.580  -7.360  -5.322  1.00  0.00      A       
ATOM    219  OE2 GLU A  17      -6.118  -6.648  -6.722  1.00  0.00      A       
ATOM    220  C   CYS A  18      -8.896  -1.655  -0.438  1.00  0.00      A       
ATOM    221  CA  CYS A  18      -8.141  -2.979  -0.500  1.00  0.00      A       
ATOM    222  CB  CYS A  18      -6.952  -2.946   0.463  1.00  0.00      A       
ATOM    223  HN  CYS A  18      -7.249  -2.539  -2.369  1.00  0.00      A       
ATOM    224  HA  CYS A  18      -8.808  -3.775  -0.207  1.00  0.00      A       
ATOM    225  HB2 CYS A  18      -7.297  -2.634   1.438  1.00  0.00      A       
ATOM    226  HB1 CYS A  18      -6.531  -3.938   0.536  1.00  0.00      A       
ATOM    227  N   CYS A  18      -7.685  -3.254  -1.857  1.00  0.00      A       
ATOM    228  O   CYS A  18      -9.998  -1.582   0.104  1.00  0.00      A       
ATOM    229  SG  CYS A  18      -5.618  -1.812  -0.041  1.00  0.00      A       
ATOM    230  C   GLY A  19      -7.971   1.801  -0.583  1.00  0.00      A       
ATOM    231  CA  GLY A  19      -8.926   0.698  -0.996  1.00  0.00      A       
ATOM    232  HN  GLY A  19      -7.417  -0.727  -1.417  1.00  0.00      A       
ATOM    233  HA2 GLY A  19      -9.295   0.909  -1.989  1.00  0.00      A       
ATOM    234  HA1 GLY A  19      -9.758   0.682  -0.308  1.00  0.00      A       
ATOM    235  N   GLY A  19      -8.295  -0.610  -0.998  1.00  0.00      A       
ATOM    236  O   GLY A  19      -8.381   2.795   0.016  1.00  0.00      A       
ATOM    237  C   LYS A  20      -5.555   3.669  -1.653  1.00  0.00      A       
ATOM    238  CA  LYS A  20      -5.676   2.613  -0.559  1.00  0.00      A       
ATOM    239  CB  LYS A  20      -4.324   1.929  -0.343  1.00  0.00      A       
ATOM    240  CD  LYS A  20      -3.570   2.336   2.018  1.00  0.00      A       
ATOM    241  CE  LYS A  20      -4.657   3.138   2.717  1.00  0.00      A       
ATOM    242  CG  LYS A  20      -4.160   1.331   1.043  1.00  0.00      A       
ATOM    243  HN  LYS A  20      -6.427   0.811  -1.379  1.00  0.00      A       
ATOM    244  HA  LYS A  20      -5.977   3.095   0.358  1.00  0.00      A       
ATOM    245  HB2 LYS A  20      -4.215   1.138  -1.070  1.00  0.00      A       
ATOM    246  HB1 LYS A  20      -3.539   2.656  -0.494  1.00  0.00      A       
ATOM    247  HD2 LYS A  20      -2.994   1.807   2.762  1.00  0.00      A       
ATOM    248  HD1 LYS A  20      -2.926   3.014   1.476  1.00  0.00      A       
ATOM    249  HE2 LYS A  20      -5.089   3.828   2.008  1.00  0.00      A       
ATOM    250  HE1 LYS A  20      -5.419   2.458   3.067  1.00  0.00      A       
ATOM    251  HG2 LYS A  20      -5.127   1.017   1.407  1.00  0.00      A       
ATOM    252  HG1 LYS A  20      -3.502   0.475   0.980  1.00  0.00      A       
ATOM    253  HZ1 LYS A  20      -4.741   3.783   4.702  1.00  0.00      A       
ATOM    254  HZ2 LYS A  20      -4.070   4.917   3.641  1.00  0.00      A       
ATOM    255  HZ3 LYS A  20      -3.168   3.568   4.117  1.00  0.00      A       
ATOM    256  N   LYS A  20      -6.693   1.625  -0.901  1.00  0.00      A       
ATOM    257  NZ  LYS A  20      -4.122   3.905   3.876  1.00  0.00      A       
ATOM    258  O   LYS A  20      -5.916   3.428  -2.804  1.00  0.00      A       
ATOM    259  C   ALA A  21      -3.492   6.566  -2.097  1.00  0.00      A       
ATOM    260  CA  ALA A  21      -4.871   5.931  -2.235  1.00  0.00      A       
ATOM    261  CB  ALA A  21      -5.958   6.977  -2.040  1.00  0.00      A       
ATOM    262  HN  ALA A  21      -4.774   4.971  -0.352  1.00  0.00      A       
ATOM    263  HA  ALA A  21      -4.971   5.525  -3.232  1.00  0.00      A       
ATOM    264  HB1 ALA A  21      -6.876   6.629  -2.490  1.00  0.00      A       
ATOM    265  HB2 ALA A  21      -6.114   7.140  -0.984  1.00  0.00      A       
ATOM    266  HB3 ALA A  21      -5.656   7.902  -2.507  1.00  0.00      A       
ATOM    267  N   ALA A  21      -5.043   4.839  -1.285  1.00  0.00      A       
ATOM    268  O   ALA A  21      -3.134   7.071  -1.032  1.00  0.00      A       
ATOM    269  C   PHE A  22      -1.318   8.354  -4.061  1.00  0.00      A       
ATOM    270  CA  PHE A  22      -1.380   7.110  -3.178  1.00  0.00      A       
ATOM    271  CB  PHE A  22      -0.361   6.077  -3.661  1.00  0.00      A       
ATOM    272  CD1 PHE A  22      -1.408   3.837  -3.230  1.00  0.00      A       
ATOM    273  CD2 PHE A  22       0.474   4.480  -1.915  1.00  0.00      A       
ATOM    274  CE1 PHE A  22      -1.477   2.636  -2.549  1.00  0.00      A       
ATOM    275  CE2 PHE A  22       0.410   3.281  -1.231  1.00  0.00      A       
ATOM    276  CG  PHE A  22      -0.433   4.772  -2.920  1.00  0.00      A       
ATOM    277  CZ  PHE A  22      -0.566   2.357  -1.549  1.00  0.00      A       
ATOM    278  HN  PHE A  22      -3.063   6.122  -3.998  1.00  0.00      A       
ATOM    279  HA  PHE A  22      -1.142   7.392  -2.164  1.00  0.00      A       
ATOM    280  HB2 PHE A  22      -0.533   5.873  -4.707  1.00  0.00      A       
ATOM    281  HB1 PHE A  22       0.634   6.477  -3.535  1.00  0.00      A       
ATOM    282  HD1 PHE A  22      -2.120   4.054  -4.013  1.00  0.00      A       
ATOM    283  HD2 PHE A  22       1.239   5.202  -1.665  1.00  0.00      A       
ATOM    284  HE1 PHE A  22      -2.241   1.916  -2.801  1.00  0.00      A       
ATOM    285  HE2 PHE A  22       1.124   3.066  -0.449  1.00  0.00      A       
ATOM    286  HZ  PHE A  22      -0.618   1.420  -1.016  1.00  0.00      A       
ATOM    287  N   PHE A  22      -2.721   6.538  -3.179  1.00  0.00      A       
ATOM    288  O   PHE A  22      -2.259   8.653  -4.796  1.00  0.00      A       
ATOM    289  C   ARG A  23       0.537   9.953  -6.153  1.00  0.00      A       
ATOM    290  CA  ARG A  23      -0.019  10.284  -4.772  1.00  0.00      A       
ATOM    291  CB  ARG A  23       0.922  11.251  -4.050  1.00  0.00      A       
ATOM    292  CD  ARG A  23       0.195  11.480  -1.655  1.00  0.00      A       
ATOM    293  CG  ARG A  23       0.223  12.133  -3.028  1.00  0.00      A       
ATOM    294  CZ  ARG A  23       1.666  11.329   0.309  1.00  0.00      A       
ATOM    295  HN  ARG A  23       0.511   8.783  -3.377  1.00  0.00      A       
ATOM    296  HA  ARG A  23      -0.983  10.755  -4.888  1.00  0.00      A       
ATOM    297  HB2 ARG A  23       1.683  10.680  -3.539  1.00  0.00      A       
ATOM    298  HB1 ARG A  23       1.394  11.889  -4.782  1.00  0.00      A       
ATOM    299  HD2 ARG A  23      -0.538  11.987  -1.045  1.00  0.00      A       
ATOM    300  HD1 ARG A  23      -0.086  10.444  -1.770  1.00  0.00      A       
ATOM    301  HE  ARG A  23       2.274  11.769  -1.539  1.00  0.00      A       
ATOM    302  HG2 ARG A  23       0.750  13.073  -2.957  1.00  0.00      A       
ATOM    303  HG1 ARG A  23      -0.791  12.310  -3.354  1.00  0.00      A       
ATOM    304 HH11 ARG A  23      -0.286  10.966   0.679  1.00  0.00      A       
ATOM    305 HH12 ARG A  23       0.762  10.863   2.055  1.00  0.00      A       
ATOM    306 HH21 ARG A  23       3.664  11.636   0.264  1.00  0.00      A       
ATOM    307 HH22 ARG A  23       3.008  11.245   1.818  1.00  0.00      A       
ATOM    308  N   ARG A  23      -0.203   9.073  -3.982  1.00  0.00      A       
ATOM    309  NE  ARG A  23       1.493  11.549  -0.990  1.00  0.00      A       
ATOM    310  NH1 ARG A  23       0.629  11.028   1.077  1.00  0.00      A       
ATOM    311  NH2 ARG A  23       2.879  11.410   0.841  1.00  0.00      A       
ATOM    312  O   ARG A  23       0.168  10.577  -7.148  1.00  0.00      A       
ATOM    313  C   ALA A  24       1.983   7.036  -7.625  1.00  0.00      A       
ATOM    314  CA  ALA A  24       2.033   8.552  -7.466  1.00  0.00      A       
ATOM    315  CB  ALA A  24       3.469   9.047  -7.549  1.00  0.00      A       
ATOM    316  HN  ALA A  24       1.681   8.508  -5.380  1.00  0.00      A       
ATOM    317  HA  ALA A  24       1.474   9.007  -8.271  1.00  0.00      A       
ATOM    318  HB1 ALA A  24       4.117   8.359  -7.028  1.00  0.00      A       
ATOM    319  HB2 ALA A  24       3.768   9.109  -8.586  1.00  0.00      A       
ATOM    320  HB3 ALA A  24       3.540  10.024  -7.095  1.00  0.00      A       
ATOM    321  N   ALA A  24       1.427   8.967  -6.207  1.00  0.00      A       
ATOM    322  O   ALA A  24       1.554   6.321  -6.720  1.00  0.00      A       
ATOM    323  C   ARG A  25       3.411   4.393  -8.147  1.00  0.00      A       
ATOM    324  CA  ARG A  25       2.429   5.122  -9.060  1.00  0.00      A       
ATOM    325  CB  ARG A  25       2.792   4.866 -10.524  1.00  0.00      A       
ATOM    326  CD  ARG A  25       2.147   3.610 -12.603  1.00  0.00      A       
ATOM    327  CG  ARG A  25       2.200   3.583 -11.083  1.00  0.00      A       
ATOM    328  CZ  ARG A  25       3.708   3.457 -14.495  1.00  0.00      A       
ATOM    329  HN  ARG A  25       2.756   7.173  -9.465  1.00  0.00      A       
ATOM    330  HA  ARG A  25       1.435   4.745  -8.874  1.00  0.00      A       
ATOM    331  HB2 ARG A  25       2.433   5.692 -11.121  1.00  0.00      A       
ATOM    332  HB1 ARG A  25       3.866   4.809 -10.611  1.00  0.00      A       
ATOM    333  HD2 ARG A  25       1.618   2.733 -12.946  1.00  0.00      A       
ATOM    334  HD1 ARG A  25       1.616   4.496 -12.915  1.00  0.00      A       
ATOM    335  HE  ARG A  25       4.243   3.757 -12.597  1.00  0.00      A       
ATOM    336  HG2 ARG A  25       2.811   2.749 -10.770  1.00  0.00      A       
ATOM    337  HG1 ARG A  25       1.198   3.462 -10.698  1.00  0.00      A       
ATOM    338 HH11 ARG A  25       1.759   3.254 -14.983  1.00  0.00      A       
ATOM    339 HH12 ARG A  25       2.870   3.149 -16.308  1.00  0.00      A       
ATOM    340 HH21 ARG A  25       5.717   3.621 -14.334  1.00  0.00      A       
ATOM    341 HH22 ARG A  25       5.121   3.357 -15.937  1.00  0.00      A       
ATOM    342  N   ARG A  25       2.425   6.553  -8.782  1.00  0.00      A       
ATOM    343  NE  ARG A  25       3.481   3.621 -13.197  1.00  0.00      A       
ATOM    344  NH1 ARG A  25       2.696   3.271 -15.331  1.00  0.00      A       
ATOM    345  NH2 ARG A  25       4.951   3.480 -14.960  1.00  0.00      A       
ATOM    346  O   ARG A  25       3.023   3.517  -7.374  1.00  0.00      A       
ATOM    347  C   SER A  26       5.212   3.857  -6.019  1.00  0.00      A       
ATOM    348  CA  SER A  26       5.723   4.141  -7.428  1.00  0.00      A       
ATOM    349  CB  SER A  26       6.957   5.042  -7.363  1.00  0.00      A       
ATOM    350  HN  SER A  26       4.932   5.467  -8.877  1.00  0.00      A       
ATOM    351  HA  SER A  26       5.995   3.206  -7.895  1.00  0.00      A       
ATOM    352  HB2 SER A  26       7.090   5.535  -8.314  1.00  0.00      A       
ATOM    353  HB1 SER A  26       6.818   5.783  -6.589  1.00  0.00      A       
ATOM    354  HG  SER A  26       8.046   3.417  -7.461  1.00  0.00      A       
ATOM    355  N   SER A  26       4.685   4.762  -8.242  1.00  0.00      A       
ATOM    356  O   SER A  26       5.431   2.776  -5.473  1.00  0.00      A       
ATOM    357  OG  SER A  26       8.123   4.291  -7.071  1.00  0.00      A       
ATOM    358  C   SER A  27       2.948   3.580  -4.035  1.00  0.00      A       
ATOM    359  CA  SER A  27       3.988   4.695  -4.089  1.00  0.00      A       
ATOM    360  CB  SER A  27       3.365   6.013  -3.626  1.00  0.00      A       
ATOM    361  HN  SER A  27       4.386   5.675  -5.923  1.00  0.00      A       
ATOM    362  HA  SER A  27       4.805   4.441  -3.429  1.00  0.00      A       
ATOM    363  HB2 SER A  27       2.564   6.285  -4.296  1.00  0.00      A       
ATOM    364  HB1 SER A  27       2.972   5.890  -2.627  1.00  0.00      A       
ATOM    365  HG  SER A  27       3.954   7.837  -4.029  1.00  0.00      A       
ATOM    366  N   SER A  27       4.528   4.836  -5.436  1.00  0.00      A       
ATOM    367  O   SER A  27       2.875   2.829  -3.061  1.00  0.00      A       
ATOM    368  OG  SER A  27       4.325   7.055  -3.614  1.00  0.00      A       
ATOM    369  C   LEU A  28       1.717   1.076  -5.378  1.00  0.00      A       
ATOM    370  CA  LEU A  28       1.106   2.456  -5.162  1.00  0.00      A       
ATOM    371  CB  LEU A  28       0.127   2.777  -6.293  1.00  0.00      A       
ATOM    372  CD1 LEU A  28      -1.918   1.464  -5.679  1.00  0.00      A       
ATOM    373  CD2 LEU A  28      -1.402   1.917  -8.084  1.00  0.00      A       
ATOM    374  CG  LEU A  28      -0.813   1.644  -6.708  1.00  0.00      A       
ATOM    375  HN  LEU A  28       2.249   4.106  -5.833  1.00  0.00      A       
ATOM    376  HA  LEU A  28       0.572   2.458  -4.223  1.00  0.00      A       
ATOM    377  HB2 LEU A  28      -0.480   3.611  -5.978  1.00  0.00      A       
ATOM    378  HB1 LEU A  28       0.706   3.062  -7.160  1.00  0.00      A       
ATOM    379 HD11 LEU A  28      -2.569   2.324  -5.695  1.00  0.00      A       
ATOM    380 HD12 LEU A  28      -1.482   1.361  -4.696  1.00  0.00      A       
ATOM    381 HD13 LEU A  28      -2.487   0.576  -5.914  1.00  0.00      A       
ATOM    382 HD21 LEU A  28      -0.991   2.835  -8.476  1.00  0.00      A       
ATOM    383 HD22 LEU A  28      -2.475   2.009  -8.004  1.00  0.00      A       
ATOM    384 HD23 LEU A  28      -1.159   1.100  -8.748  1.00  0.00      A       
ATOM    385  HG  LEU A  28      -0.252   0.721  -6.760  1.00  0.00      A       
ATOM    386  N   LEU A  28       2.144   3.479  -5.087  1.00  0.00      A       
ATOM    387  O   LEU A  28       1.318   0.103  -4.739  1.00  0.00      A       
ATOM    388  C   ALA A  29       3.959  -0.874  -5.320  1.00  0.00      A       
ATOM    389  CA  ALA A  29       3.356  -0.262  -6.580  1.00  0.00      A       
ATOM    390  CB  ALA A  29       4.433  -0.052  -7.635  1.00  0.00      A       
ATOM    391  HN  ALA A  29       2.961   1.809  -6.760  1.00  0.00      A       
ATOM    392  HA  ALA A  29       2.621  -0.943  -6.983  1.00  0.00      A       
ATOM    393  HB1 ALA A  29       4.008   0.460  -8.485  1.00  0.00      A       
ATOM    394  HB2 ALA A  29       5.232   0.544  -7.218  1.00  0.00      A       
ATOM    395  HB3 ALA A  29       4.822  -1.009  -7.947  1.00  0.00      A       
ATOM    396  N   ALA A  29       2.688   0.999  -6.283  1.00  0.00      A       
ATOM    397  O   ALA A  29       3.600  -1.983  -4.925  1.00  0.00      A       
ATOM    398  C   ILE A  30       4.535  -1.315  -2.558  1.00  0.00      A       
ATOM    399  CA  ILE A  30       5.530  -0.617  -3.480  1.00  0.00      A       
ATOM    400  CB  ILE A  30       6.198   0.540  -2.714  1.00  0.00      A       
ATOM    401  CD1 ILE A  30       7.637   2.601  -3.113  1.00  0.00      A       
ATOM    402  CG1 ILE A  30       7.255   1.217  -3.589  1.00  0.00      A       
ATOM    403  CG2 ILE A  30       6.819   0.030  -1.422  1.00  0.00      A       
ATOM    404  HN  ILE A  30       5.122   0.731  -5.059  1.00  0.00      A       
ATOM    405  HA  ILE A  30       6.296  -1.323  -3.766  1.00  0.00      A       
ATOM    406  HB  ILE A  30       5.436   1.261  -2.459  1.00  0.00      A       
ATOM    407 HD11 ILE A  30       6.764   3.238  -3.122  1.00  0.00      A       
ATOM    408 HD12 ILE A  30       8.027   2.541  -2.107  1.00  0.00      A       
ATOM    409 HD13 ILE A  30       8.389   3.013  -3.768  1.00  0.00      A       
ATOM    410 HG12 ILE A  30       8.147   0.612  -3.597  1.00  0.00      A       
ATOM    411 HG11 ILE A  30       6.874   1.305  -4.596  1.00  0.00      A       
ATOM    412 HG21 ILE A  30       7.887  -0.069  -1.551  1.00  0.00      A       
ATOM    413 HG22 ILE A  30       6.617   0.731  -0.625  1.00  0.00      A       
ATOM    414 HG23 ILE A  30       6.395  -0.931  -1.173  1.00  0.00      A       
ATOM    415  N   ILE A  30       4.878  -0.145  -4.695  1.00  0.00      A       
ATOM    416  O   ILE A  30       4.860  -2.320  -1.925  1.00  0.00      A       
ATOM    417  C   HIS A  31       1.749  -2.649  -2.246  1.00  0.00      A       
ATOM    418  CA  HIS A  31       2.278  -1.350  -1.647  1.00  0.00      A       
ATOM    419  CB  HIS A  31       1.133  -0.353  -1.469  1.00  0.00      A       
ATOM    420  CD2 HIS A  31      -1.337  -1.115  -1.685  1.00  0.00      A       
ATOM    421  CE1 HIS A  31      -1.555  -2.058   0.282  1.00  0.00      A       
ATOM    422  CG  HIS A  31      -0.154  -0.989  -1.040  1.00  0.00      A       
ATOM    423  HN  HIS A  31       3.124   0.024  -3.018  1.00  0.00      A       
ATOM    424  HA  HIS A  31       2.711  -1.563  -0.681  1.00  0.00      A       
ATOM    425  HB2 HIS A  31       1.409   0.373  -0.718  1.00  0.00      A       
ATOM    426  HB1 HIS A  31       0.957   0.155  -2.406  1.00  0.00      A       
ATOM    427  HD1 HIS A  31       0.358  -1.662   0.889  1.00  0.00      A       
ATOM    428  HD2 HIS A  31      -1.568  -0.756  -2.679  1.00  0.00      A       
ATOM    429  HE1 HIS A  31      -1.972  -2.578   1.131  1.00  0.00      A       
ATOM    430  N   HIS A  31       3.322  -0.777  -2.489  1.00  0.00      A       
ATOM    431  ND1 HIS A  31      -0.323  -1.589   0.189  1.00  0.00      A       
ATOM    432  NE2 HIS A  31      -2.191  -1.783  -0.843  1.00  0.00      A       
ATOM    433  O   HIS A  31       1.667  -3.669  -1.562  1.00  0.00      A       
ATOM    434  C   GLN A  32       1.775  -4.984  -3.998  1.00  0.00      A       
ATOM    435  CA  GLN A  32       0.868  -3.777  -4.214  1.00  0.00      A       
ATOM    436  CB  GLN A  32       0.724  -3.494  -5.710  1.00  0.00      A       
ATOM    437  CD  GLN A  32      -0.747  -2.473  -7.493  1.00  0.00      A       
ATOM    438  CG  GLN A  32      -0.338  -2.455  -6.033  1.00  0.00      A       
ATOM    439  HN  GLN A  32       1.480  -1.761  -4.016  1.00  0.00      A       
ATOM    440  HA  GLN A  32      -0.106  -3.996  -3.803  1.00  0.00      A       
ATOM    441  HB2 GLN A  32       1.671  -3.140  -6.090  1.00  0.00      A       
ATOM    442  HB1 GLN A  32       0.463  -4.412  -6.215  1.00  0.00      A       
ATOM    443 HE21 GLN A  32      -1.466  -0.626  -7.340  1.00  0.00      A       
ATOM    444 HE22 GLN A  32      -1.608  -1.360  -8.897  1.00  0.00      A       
ATOM    445  HG2 GLN A  32      -1.211  -2.651  -5.429  1.00  0.00      A       
ATOM    446  HG1 GLN A  32       0.051  -1.476  -5.795  1.00  0.00      A       
ATOM    447  N   GLN A  32       1.391  -2.603  -3.525  1.00  0.00      A       
ATOM    448  NE2 GLN A  32      -1.334  -1.376  -7.957  1.00  0.00      A       
ATOM    449  O   GLN A  32       1.360  -6.127  -4.189  1.00  0.00      A       
ATOM    450  OE1 GLN A  32      -0.538  -3.463  -8.196  1.00  0.00      A       
ATOM    451  C   ALA A  33       3.774  -6.410  -1.978  1.00  0.00      A       
ATOM    452  CA  ALA A  33       3.980  -5.787  -3.355  1.00  0.00      A       
ATOM    453  CB  ALA A  33       5.399  -5.254  -3.488  1.00  0.00      A       
ATOM    454  HN  ALA A  33       3.287  -3.791  -3.463  1.00  0.00      A       
ATOM    455  HA  ALA A  33       3.835  -6.548  -4.109  1.00  0.00      A       
ATOM    456  HB1 ALA A  33       5.536  -4.422  -2.814  1.00  0.00      A       
ATOM    457  HB2 ALA A  33       6.101  -6.037  -3.242  1.00  0.00      A       
ATOM    458  HB3 ALA A  33       5.566  -4.926  -4.503  1.00  0.00      A       
ATOM    459  N   ALA A  33       3.015  -4.722  -3.598  1.00  0.00      A       
ATOM    460  O   ALA A  33       4.634  -7.137  -1.479  1.00  0.00      A       
ATOM    461  C   THR A  34       1.117  -7.596  -0.109  1.00  0.00      A       
ATOM    462  CA  THR A  34       2.311  -6.651  -0.048  1.00  0.00      A       
ATOM    463  CB  THR A  34       2.007  -5.521   0.953  1.00  0.00      A       
ATOM    464  CG2 THR A  34       3.210  -4.604   1.115  1.00  0.00      A       
ATOM    465  HN  THR A  34       1.984  -5.536  -1.817  1.00  0.00      A       
ATOM    466  HA  THR A  34       3.173  -7.197   0.308  1.00  0.00      A       
ATOM    467  HB  THR A  34       1.778  -5.962   1.912  1.00  0.00      A       
ATOM    468  HG1 THR A  34       0.935  -3.869   0.855  1.00  0.00      A       
ATOM    469 HG21 THR A  34       3.171  -4.129   2.084  1.00  0.00      A       
ATOM    470 HG22 THR A  34       3.193  -3.848   0.344  1.00  0.00      A       
ATOM    471 HG23 THR A  34       4.118  -5.182   1.033  1.00  0.00      A       
ATOM    472  N   THR A  34       2.629  -6.121  -1.368  1.00  0.00      A       
ATOM    473  O   THR A  34       0.999  -8.516   0.702  1.00  0.00      A       
ATOM    474  OG1 THR A  34       0.878  -4.761   0.506  1.00  0.00      A       
ATOM    475  C   HIS A  35      -0.565  -9.631  -1.590  1.00  0.00      A       
ATOM    476  CA  HIS A  35      -0.953  -8.198  -1.241  1.00  0.00      A       
ATOM    477  CB  HIS A  35      -1.857  -7.622  -2.331  1.00  0.00      A       
ATOM    478  CD2 HIS A  35      -2.406  -5.110  -1.990  1.00  0.00      A       
ATOM    479  CE1 HIS A  35      -4.332  -5.339  -0.967  1.00  0.00      A       
ATOM    480  CG  HIS A  35      -2.655  -6.436  -1.883  1.00  0.00      A       
ATOM    481  HN  HIS A  35       0.382  -6.617  -1.689  1.00  0.00      A       
ATOM    482  HA  HIS A  35      -1.490  -8.201  -0.305  1.00  0.00      A       
ATOM    483  HB2 HIS A  35      -1.249  -7.314  -3.169  1.00  0.00      A       
ATOM    484  HB1 HIS A  35      -2.549  -8.385  -2.656  1.00  0.00      A       
ATOM    485  HD1 HIS A  35      -4.322  -7.384  -1.011  1.00  0.00      A       
ATOM    486  HD2 HIS A  35      -1.538  -4.655  -2.445  1.00  0.00      A       
ATOM    487  HE1 HIS A  35      -5.262  -5.116  -0.467  1.00  0.00      A       
ATOM    488  N   HIS A  35       0.233  -7.365  -1.074  1.00  0.00      A       
ATOM    489  ND1 HIS A  35      -3.868  -6.546  -1.237  1.00  0.00      A       
ATOM    490  NE2 HIS A  35      -3.464  -4.450  -1.414  1.00  0.00      A       
ATOM    491  O   HIS A  35      -1.048 -10.582  -0.975  1.00  0.00      A       
ATOM    492  C   SER A  36       0.854 -12.055  -1.830  1.00  0.00      A       
ATOM    493  CA  SER A  36       0.758 -11.097  -3.013  1.00  0.00      A       
ATOM    494  CB  SER A  36       2.115 -10.993  -3.711  1.00  0.00      A       
ATOM    495  HN  SER A  36       0.658  -8.982  -3.032  1.00  0.00      A       
ATOM    496  HA  SER A  36       0.031 -11.481  -3.714  1.00  0.00      A       
ATOM    497  HB2 SER A  36       2.310 -11.906  -4.252  1.00  0.00      A       
ATOM    498  HB1 SER A  36       2.099 -10.162  -4.402  1.00  0.00      A       
ATOM    499  HG  SER A  36       3.768 -11.526  -2.804  1.00  0.00      A       
ATOM    500  N   SER A  36       0.309  -9.779  -2.580  1.00  0.00      A       
ATOM    501  O   SER A  36       1.453 -11.734  -0.804  1.00  0.00      A       
ATOM    502  OG  SER A  36       3.157 -10.786  -2.772  1.00  0.00      A       
ATOM    503  C   GLY A  37      -0.403 -15.513  -1.307  1.00  0.00      A       
ATOM    504  CA  GLY A  37       0.287 -14.221  -0.917  1.00  0.00      A       
ATOM    505  HN  GLY A  37      -0.206 -13.435  -2.820  1.00  0.00      A       
ATOM    506  HA2 GLY A  37       1.315 -14.435  -0.667  1.00  0.00      A       
ATOM    507  HA1 GLY A  37      -0.207 -13.811  -0.048  1.00  0.00      A       
ATOM    508  N   GLY A  37       0.258 -13.234  -1.980  1.00  0.00      A       
ATOM    509  O   GLY A  37      -1.606 -15.528  -1.566  1.00  0.00      A       
ATOM    510  C   GLU A  38       0.702 -19.029  -1.191  1.00  0.00      A       
ATOM    511  CA  GLU A  38      -0.185 -17.903  -1.713  1.00  0.00      A       
ATOM    512  CB  GLU A  38      -0.328 -18.014  -3.233  1.00  0.00      A       
ATOM    513  CD  GLU A  38       0.908 -17.562  -5.389  1.00  0.00      A       
ATOM    514  CG  GLU A  38       1.001 -18.078  -3.966  1.00  0.00      A       
ATOM    515  HN  GLU A  38       1.314 -16.524  -1.132  1.00  0.00      A       
ATOM    516  HA  GLU A  38      -1.161 -17.991  -1.262  1.00  0.00      A       
ATOM    517  HB2 GLU A  38      -0.887 -18.908  -3.465  1.00  0.00      A       
ATOM    518  HB1 GLU A  38      -0.873 -17.155  -3.594  1.00  0.00      A       
ATOM    519  HG2 GLU A  38       1.723 -17.480  -3.430  1.00  0.00      A       
ATOM    520  HG1 GLU A  38       1.335 -19.105  -3.992  1.00  0.00      A       
ATOM    521  N   GLU A  38       0.361 -16.600  -1.350  1.00  0.00      A       
ATOM    522  O   GLU A  38       1.851 -18.805  -0.810  1.00  0.00      A       
ATOM    523  OE1 GLU A  38       0.948 -16.328  -5.576  1.00  0.00      A       
ATOM    524  OE2 GLU A  38       0.794 -18.392  -6.315  1.00  0.00      A       
ATOM    525  C   LYS A  39       1.604 -21.102   0.617  1.00  0.00      A       
ATOM    526  CA  LYS A  39       0.900 -21.406  -0.702  1.00  0.00      A       
ATOM    527  CB  LYS A  39       1.925 -21.846  -1.750  1.00  0.00      A       
ATOM    528  CD  LYS A  39       2.204 -22.817  -4.050  1.00  0.00      A       
ATOM    529  CE  LYS A  39       1.953 -24.069  -4.875  1.00  0.00      A       
ATOM    530  CG  LYS A  39       1.363 -22.806  -2.784  1.00  0.00      A       
ATOM    531  HN  LYS A  39      -0.760 -20.358  -1.493  1.00  0.00      A       
ATOM    532  HA  LYS A  39       0.194 -22.206  -0.543  1.00  0.00      A       
ATOM    533  HB2 LYS A  39       2.295 -20.971  -2.264  1.00  0.00      A       
ATOM    534  HB1 LYS A  39       2.749 -22.332  -1.248  1.00  0.00      A       
ATOM    535  HD2 LYS A  39       1.954 -21.951  -4.645  1.00  0.00      A       
ATOM    536  HD1 LYS A  39       3.249 -22.779  -3.777  1.00  0.00      A       
ATOM    537  HE2 LYS A  39       1.755 -24.892  -4.206  1.00  0.00      A       
ATOM    538  HE1 LYS A  39       1.091 -23.902  -5.505  1.00  0.00      A       
ATOM    539  HG2 LYS A  39       1.348 -23.802  -2.367  1.00  0.00      A       
ATOM    540  HG1 LYS A  39       0.357 -22.503  -3.034  1.00  0.00      A       
ATOM    541  HZ1 LYS A  39       3.983 -23.967  -5.357  1.00  0.00      A       
ATOM    542  HZ2 LYS A  39       2.963 -24.072  -6.703  1.00  0.00      A       
ATOM    543  HZ3 LYS A  39       3.257 -25.442  -5.756  1.00  0.00      A       
ATOM    544  N   LYS A  39       0.160 -20.242  -1.176  1.00  0.00      A       
ATOM    545  NZ  LYS A  39       3.121 -24.412  -5.733  1.00  0.00      A       
ATOM    546  O   LYS A  39       2.810 -21.303   0.765  1.00  0.00      A       
ATOM    547  C   PRO A  40       1.763 -21.506   3.723  1.00  0.00      A       
ATOM    548  CA  PRO A  40       1.364 -20.270   2.924  1.00  0.00      A       
ATOM    549  CB  PRO A  40       0.194 -19.550   3.599  1.00  0.00      A       
ATOM    550  CD  PRO A  40      -0.609 -20.345   1.493  1.00  0.00      A       
ATOM    551  CG  PRO A  40      -1.020 -20.075   2.914  1.00  0.00      A       
ATOM    552  HA  PRO A  40       2.209 -19.600   2.854  1.00  0.00      A       
ATOM    553  HB2 PRO A  40       0.186 -19.784   4.654  1.00  0.00      A       
ATOM    554  HB1 PRO A  40       0.295 -18.484   3.462  1.00  0.00      A       
ATOM    555  HD2 PRO A  40      -1.131 -21.207   1.106  1.00  0.00      A       
ATOM    556  HD1 PRO A  40      -0.798 -19.479   0.875  1.00  0.00      A       
ATOM    557  HG2 PRO A  40      -1.344 -20.988   3.390  1.00  0.00      A       
ATOM    558  HG1 PRO A  40      -1.806 -19.335   2.942  1.00  0.00      A       
ATOM    559  N   PRO A  40       0.836 -20.609   1.599  1.00  0.00      A       
ATOM    560  O   PRO A  40       0.973 -22.437   3.878  1.00  0.00      A       
ATOM    561  C   SER A  41       3.263 -22.405   6.499  1.00  0.00      A       
ATOM    562  CA  SER A  41       3.496 -22.631   5.009  1.00  0.00      A       
ATOM    563  CB  SER A  41       4.988 -22.838   4.740  1.00  0.00      A       
ATOM    564  HN  SER A  41       3.575 -20.735   4.069  1.00  0.00      A       
ATOM    565  HA  SER A  41       2.958 -23.515   4.702  1.00  0.00      A       
ATOM    566  HB2 SER A  41       5.138 -23.038   3.690  1.00  0.00      A       
ATOM    567  HB1 SER A  41       5.528 -21.944   5.016  1.00  0.00      A       
ATOM    568  HG  SER A  41       6.158 -23.612   6.107  1.00  0.00      A       
ATOM    569  N   SER A  41       2.992 -21.507   4.228  1.00  0.00      A       
ATOM    570  O   SER A  41       4.166 -21.988   7.224  1.00  0.00      A       
ATOM    571  OG  SER A  41       5.495 -23.928   5.489  1.00  0.00      A       
ATOM    572  C   GLY A  42       0.371 -21.825   8.548  1.00  0.00      A       
ATOM    573  CA  GLY A  42       1.712 -22.503   8.352  1.00  0.00      A       
ATOM    574  HN  GLY A  42       1.363 -23.012   6.326  1.00  0.00      A       
ATOM    575  HA2 GLY A  42       1.689 -23.470   8.832  1.00  0.00      A       
ATOM    576  HA1 GLY A  42       2.478 -21.900   8.817  1.00  0.00      A       
ATOM    577  N   GLY A  42       2.044 -22.682   6.950  1.00  0.00      A       
ATOM    578  O   GLY A  42       0.291 -20.662   8.942  1.00  0.00      A       
ATOM    579  C   PRO A  43      -2.475 -21.838   9.867  1.00  0.00      A       
ATOM    580  CA  PRO A  43      -2.080 -22.044   8.408  1.00  0.00      A       
ATOM    581  CB  PRO A  43      -2.940 -23.138   7.771  1.00  0.00      A       
ATOM    582  CD  PRO A  43      -0.694 -23.955   7.795  1.00  0.00      A       
ATOM    583  CG  PRO A  43      -2.132 -24.382   7.904  1.00  0.00      A       
ATOM    584  HA  PRO A  43      -2.211 -21.119   7.867  1.00  0.00      A       
ATOM    585  HB2 PRO A  43      -3.879 -23.216   8.302  1.00  0.00      A       
ATOM    586  HB1 PRO A  43      -3.126 -22.896   6.735  1.00  0.00      A       
ATOM    587  HD2 PRO A  43      -0.070 -24.569   8.427  1.00  0.00      A       
ATOM    588  HD1 PRO A  43      -0.362 -24.008   6.768  1.00  0.00      A       
ATOM    589  HG2 PRO A  43      -2.316 -24.838   8.864  1.00  0.00      A       
ATOM    590  HG1 PRO A  43      -2.381 -25.067   7.107  1.00  0.00      A       
ATOM    591  N   PRO A  43      -0.715 -22.561   8.269  1.00  0.00      A       
ATOM    592  O   PRO A  43      -3.606 -21.454  10.165  1.00  0.00      A       
ATOM    593  C   SER A  44      -2.670 -20.725  12.467  1.00  0.00      A       
ATOM    594  CA  SER A  44      -1.787 -21.940  12.199  1.00  0.00      A       
ATOM    595  CB  SER A  44      -0.467 -21.803  12.960  1.00  0.00      A       
ATOM    596  HN  SER A  44      -0.653 -22.398  10.471  1.00  0.00      A       
ATOM    597  HA  SER A  44      -2.301 -22.826  12.543  1.00  0.00      A       
ATOM    598  HB2 SER A  44      -0.666 -21.780  14.020  1.00  0.00      A       
ATOM    599  HB1 SER A  44       0.167 -22.647  12.730  1.00  0.00      A       
ATOM    600  HG  SER A  44      -0.427 -19.965  12.284  1.00  0.00      A       
ATOM    601  N   SER A  44      -1.536 -22.095  10.772  1.00  0.00      A       
ATOM    602  O   SER A  44      -3.456 -20.711  13.414  1.00  0.00      A       
ATOM    603  OG  SER A  44       0.210 -20.612  12.596  1.00  0.00      A       
ATOM    604  C   SER A  45      -4.467 -18.451  10.773  1.00  0.00      A       
ATOM    605  CA  SER A  45      -3.314 -18.483  11.772  1.00  0.00      A       
ATOM    606  CB  SER A  45      -2.422 -17.255  11.577  1.00  0.00      A       
ATOM    607  HN  SER A  45      -1.889 -19.776  10.889  1.00  0.00      A       
ATOM    608  HA  SER A  45      -3.720 -18.467  12.772  1.00  0.00      A       
ATOM    609  HB2 SER A  45      -3.032 -16.365  11.586  1.00  0.00      A       
ATOM    610  HB1 SER A  45      -1.701 -17.207  12.380  1.00  0.00      A       
ATOM    611  HG  SER A  45      -2.359 -17.400   9.624  1.00  0.00      A       
ATOM    612  N   SER A  45      -2.533 -19.705  11.625  1.00  0.00      A       
ATOM    613  O   SER A  45      -4.298 -18.041   9.625  1.00  0.00      A       
ATOM    614  OG  SER A  45      -1.728 -17.320  10.343  1.00  0.00      A       
ATOM    615  C   GLY A  46      -7.062 -20.270   9.749  1.00  0.00      A       
ATOM    616  CA  GLY A  46      -6.805 -18.904  10.352  1.00  0.00      A       
ATOM    617  HN  GLY A  46      -5.717 -19.205  12.144  1.00  0.00      A       
ATOM    618  HA2 GLY A  46      -7.670 -18.606  10.925  1.00  0.00      A       
ATOM    619  HA1 GLY A  46      -6.653 -18.193   9.553  1.00  0.00      A       
ATOM    620  N   GLY A  46      -5.641 -18.889  11.219  1.00  0.00      A       
ATOM    621  OT1 GLY A  46      -8.094 -20.457   9.107  1.00  0.00      A       
TER
ATOM    622  ZN   ZN B 201      -4.053  -2.485  -1.461  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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