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
509430 2ytt 10178 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      -3.595 -24.959 -16.018  1.00  0.00      A       
ATOM      2  CA  GLY A   1      -3.065 -26.336 -16.367  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      -1.174 -27.285 -16.299  1.00  0.00      A       
ATOM      4  HA2 GLY A   1      -3.372 -26.584 -17.372  1.00  0.00      A       
ATOM      5  HA1 GLY A   1      -3.491 -27.056 -15.683  1.00  0.00      A       
ATOM      6  N   GLY A   1      -1.618 -26.411 -16.285  1.00  0.00      A       
ATOM      7  O   GLY A   1      -4.000 -24.201 -16.899  1.00  0.00      A       
ATOM      8  C   SER A   2      -3.034 -22.642 -13.403  1.00  0.00      A       
ATOM      9  CA  SER A   2      -4.081 -23.342 -14.265  1.00  0.00      A       
ATOM     10  CB  SER A   2      -5.376 -23.518 -13.470  1.00  0.00      A       
ATOM     11  HN  SER A   2      -3.256 -25.282 -14.074  1.00  0.00      A       
ATOM     12  HA  SER A   2      -4.282 -22.732 -15.133  1.00  0.00      A       
ATOM     13  HB2 SER A   2      -5.891 -22.571 -13.411  1.00  0.00      A       
ATOM     14  HB1 SER A   2      -6.006 -24.240 -13.969  1.00  0.00      A       
ATOM     15  HG  SER A   2      -5.540 -24.822 -12.017  1.00  0.00      A       
ATOM     16  N   SER A   2      -3.592 -24.635 -14.729  1.00  0.00      A       
ATOM     17  O   SER A   2      -3.355 -22.056 -12.369  1.00  0.00      A       
ATOM     18  OG  SER A   2      -5.110 -23.975 -12.155  1.00  0.00      A       
ATOM     19  C   SER A   3       0.293 -21.407 -14.062  1.00  0.00      A       
ATOM     20  CA  SER A   3      -0.683 -22.085 -13.106  1.00  0.00      A       
ATOM     21  CB  SER A   3       0.054 -23.128 -12.263  1.00  0.00      A       
ATOM     22  HN  SER A   3      -1.587 -23.190 -14.669  1.00  0.00      A       
ATOM     23  HA  SER A   3      -1.105 -21.338 -12.450  1.00  0.00      A       
ATOM     24  HB2 SER A   3       0.068 -24.069 -12.792  1.00  0.00      A       
ATOM     25  HB1 SER A   3       1.067 -22.797 -12.090  1.00  0.00      A       
ATOM     26  HG  SER A   3      -0.882 -22.470 -10.673  1.00  0.00      A       
ATOM     27  N   SER A   3      -1.779 -22.708 -13.838  1.00  0.00      A       
ATOM     28  O   SER A   3       0.592 -21.929 -15.135  1.00  0.00      A       
ATOM     29  OG  SER A   3      -0.586 -23.318 -11.012  1.00  0.00      A       
ATOM     30  C   GLY A   4       1.377 -18.034 -14.601  1.00  0.00      A       
ATOM     31  CA  GLY A   4       1.723 -19.506 -14.497  1.00  0.00      A       
ATOM     32  HN  GLY A   4       0.512 -19.870 -12.798  1.00  0.00      A       
ATOM     33  HA2 GLY A   4       2.713 -19.604 -14.077  1.00  0.00      A       
ATOM     34  HA1 GLY A   4       1.718 -19.936 -15.488  1.00  0.00      A       
ATOM     35  N   GLY A   4       0.786 -20.238 -13.664  1.00  0.00      A       
ATOM     36  O   GLY A   4       0.483 -17.548 -13.909  1.00  0.00      A       
ATOM     37  C   SER A   5       0.376 -15.559 -15.504  1.00  0.00      A       
ATOM     38  CA  SER A   5       1.857 -15.893 -15.656  1.00  0.00      A       
ATOM     39  CB  SER A   5       2.352 -15.452 -17.035  1.00  0.00      A       
ATOM     40  HN  SER A   5       2.789 -17.764 -15.991  1.00  0.00      A       
ATOM     41  HA  SER A   5       2.413 -15.364 -14.897  1.00  0.00      A       
ATOM     42  HB2 SER A   5       2.365 -14.374 -17.082  1.00  0.00      A       
ATOM     43  HB1 SER A   5       3.351 -15.832 -17.194  1.00  0.00      A       
ATOM     44  HG  SER A   5       0.729 -15.387 -18.131  1.00  0.00      A       
ATOM     45  N   SER A   5       2.089 -17.320 -15.468  1.00  0.00      A       
ATOM     46  O   SER A   5       0.013 -14.583 -14.848  1.00  0.00      A       
ATOM     47  OG  SER A   5       1.508 -15.944 -18.062  1.00  0.00      A       
ATOM     48  C   SER A   6      -2.569 -17.164 -15.099  1.00  0.00      A       
ATOM     49  CA  SER A   6      -1.916 -16.167 -16.053  1.00  0.00      A       
ATOM     50  CB  SER A   6      -2.534 -16.299 -17.446  1.00  0.00      A       
ATOM     51  HN  SER A   6      -0.124 -17.138 -16.624  1.00  0.00      A       
ATOM     52  HA  SER A   6      -2.090 -15.167 -15.684  1.00  0.00      A       
ATOM     53  HB2 SER A   6      -2.180 -17.207 -17.910  1.00  0.00      A       
ATOM     54  HB1 SER A   6      -3.610 -16.335 -17.358  1.00  0.00      A       
ATOM     55  HG  SER A   6      -1.984 -14.438 -17.715  1.00  0.00      A       
ATOM     56  N   SER A   6      -0.474 -16.377 -16.116  1.00  0.00      A       
ATOM     57  O   SER A   6      -2.988 -18.246 -15.506  1.00  0.00      A       
ATOM     58  OG  SER A   6      -2.179 -15.199 -18.267  1.00  0.00      A       
ATOM     59  C   GLY A   7      -4.606 -17.159 -12.368  1.00  0.00      A       
ATOM     60  CA  GLY A   7      -3.253 -17.659 -12.833  1.00  0.00      A       
ATOM     61  HN  GLY A   7      -2.299 -15.913 -13.559  1.00  0.00      A       
ATOM     62  HA2 GLY A   7      -3.371 -18.645 -13.259  1.00  0.00      A       
ATOM     63  HA1 GLY A   7      -2.593 -17.724 -11.980  1.00  0.00      A       
ATOM     64  N   GLY A   7      -2.650 -16.789 -13.826  1.00  0.00      A       
ATOM     65  O   GLY A   7      -5.258 -16.380 -13.061  1.00  0.00      A       
ATOM     66  C   GLU A   8      -6.122 -16.284  -9.434  1.00  0.00      A       
ATOM     67  CA  GLU A   8      -6.314 -17.205 -10.635  1.00  0.00      A       
ATOM     68  CB  GLU A   8      -7.128 -18.434 -10.225  1.00  0.00      A       
ATOM     69  CD  GLU A   8      -8.598 -20.349 -10.968  1.00  0.00      A       
ATOM     70  CG  GLU A   8      -7.884 -19.075 -11.377  1.00  0.00      A       
ATOM     71  HN  GLU A   8      -4.463 -18.230 -10.684  1.00  0.00      A       
ATOM     72  HA  GLU A   8      -6.852 -16.668 -11.402  1.00  0.00      A       
ATOM     73  HB2 GLU A   8      -6.459 -19.170  -9.806  1.00  0.00      A       
ATOM     74  HB1 GLU A   8      -7.844 -18.141  -9.471  1.00  0.00      A       
ATOM     75  HG2 GLU A   8      -8.617 -18.373 -11.745  1.00  0.00      A       
ATOM     76  HG1 GLU A   8      -7.184 -19.309 -12.165  1.00  0.00      A       
ATOM     77  N   GLU A   8      -5.028 -17.610 -11.191  1.00  0.00      A       
ATOM     78  O   GLU A   8      -5.999 -16.744  -8.299  1.00  0.00      A       
ATOM     79  OE1 GLU A   8      -7.934 -21.248 -10.411  1.00  0.00      A       
ATOM     80  OE2 GLU A   8      -9.820 -20.447 -11.206  1.00  0.00      A       
ATOM     81  C   GLY A   9      -5.384 -12.688  -9.123  1.00  0.00      A       
ATOM     82  CA  GLY A   9      -5.919 -14.015  -8.623  1.00  0.00      A       
ATOM     83  HN  GLY A   9      -6.200 -14.671 -10.617  1.00  0.00      A       
ATOM     84  HA2 GLY A   9      -6.870 -13.849  -8.140  1.00  0.00      A       
ATOM     85  HA1 GLY A   9      -5.225 -14.420  -7.901  1.00  0.00      A       
ATOM     86  N   GLY A   9      -6.097 -14.980  -9.692  1.00  0.00      A       
ATOM     87  O   GLY A   9      -4.523 -12.080  -8.489  1.00  0.00      A       
ATOM     88  C   GLU A  10      -6.553  -9.916 -10.730  1.00  0.00      A       
ATOM     89  CA  GLU A  10      -5.461 -10.975 -10.851  1.00  0.00      A       
ATOM     90  CB  GLU A  10      -5.086 -11.172 -12.322  1.00  0.00      A       
ATOM     91  CD  GLU A  10      -7.101 -10.442 -13.659  1.00  0.00      A       
ATOM     92  CG  GLU A  10      -6.251 -11.608 -13.194  1.00  0.00      A       
ATOM     93  HN  GLU A  10      -6.579 -12.769 -10.725  1.00  0.00      A       
ATOM     94  HA  GLU A  10      -4.590 -10.641 -10.309  1.00  0.00      A       
ATOM     95  HB2 GLU A  10      -4.701 -10.240 -12.710  1.00  0.00      A       
ATOM     96  HB1 GLU A  10      -4.314 -11.924 -12.386  1.00  0.00      A       
ATOM     97  HG2 GLU A  10      -5.863 -12.119 -14.062  1.00  0.00      A       
ATOM     98  HG1 GLU A  10      -6.874 -12.285 -12.628  1.00  0.00      A       
ATOM     99  N   GLU A  10      -5.895 -12.238 -10.266  1.00  0.00      A       
ATOM    100  O   GLU A  10      -7.729 -10.190 -10.969  1.00  0.00      A       
ATOM    101  OE1 GLU A  10      -6.527  -9.461 -14.178  1.00  0.00      A       
ATOM    102  OE2 GLU A  10      -8.338 -10.509 -13.504  1.00  0.00      A       
ATOM    103  C   LYS A  11      -6.795  -6.487 -11.201  1.00  0.00      A       
ATOM    104  CA  LYS A  11      -7.096  -7.602 -10.205  1.00  0.00      A       
ATOM    105  CB  LYS A  11      -7.043  -7.053  -8.777  1.00  0.00      A       
ATOM    106  CD  LYS A  11      -9.017  -8.054  -7.589  1.00  0.00      A       
ATOM    107  CE  LYS A  11      -9.514  -6.830  -6.836  1.00  0.00      A       
ATOM    108  CG  LYS A  11      -7.503  -8.047  -7.725  1.00  0.00      A       
ATOM    109  HN  LYS A  11      -5.203  -8.548 -10.181  1.00  0.00      A       
ATOM    110  HA  LYS A  11      -8.087  -7.983 -10.398  1.00  0.00      A       
ATOM    111  HB2 LYS A  11      -6.026  -6.767  -8.552  1.00  0.00      A       
ATOM    112  HB1 LYS A  11      -7.676  -6.178  -8.717  1.00  0.00      A       
ATOM    113  HD2 LYS A  11      -9.459  -8.060  -8.574  1.00  0.00      A       
ATOM    114  HD1 LYS A  11      -9.317  -8.943  -7.052  1.00  0.00      A       
ATOM    115  HE2 LYS A  11      -8.895  -5.985  -7.099  1.00  0.00      A       
ATOM    116  HE1 LYS A  11     -10.535  -6.633  -7.130  1.00  0.00      A       
ATOM    117  HG2 LYS A  11      -7.174  -9.036  -8.009  1.00  0.00      A       
ATOM    118  HG1 LYS A  11      -7.067  -7.779  -6.774  1.00  0.00      A       
ATOM    119  HZ1 LYS A  11     -10.425  -6.998  -4.963  1.00  0.00      A       
ATOM    120  HZ2 LYS A  11      -8.894  -6.278  -4.919  1.00  0.00      A       
ATOM    121  HZ3 LYS A  11      -9.036  -7.949  -5.138  1.00  0.00      A       
ATOM    122  N   LYS A  11      -6.154  -8.705 -10.357  1.00  0.00      A       
ATOM    123  NZ  LYS A  11      -9.464  -7.027  -5.361  1.00  0.00      A       
ATOM    124  O   LYS A  11      -5.648  -6.255 -11.582  1.00  0.00      A       
ATOM    125  C   PRO A  12      -7.029  -3.460 -11.984  1.00  0.00      A       
ATOM    126  CA  PRO A  12      -7.722  -4.675 -12.590  1.00  0.00      A       
ATOM    127  CB  PRO A  12      -9.173  -4.343 -12.944  1.00  0.00      A       
ATOM    128  CD  PRO A  12      -9.245  -6.000 -11.223  1.00  0.00      A       
ATOM    129  CG  PRO A  12      -9.963  -4.795 -11.764  1.00  0.00      A       
ATOM    130  HA  PRO A  12      -7.194  -4.981 -13.482  1.00  0.00      A       
ATOM    131  HB2 PRO A  12      -9.273  -3.278 -13.102  1.00  0.00      A       
ATOM    132  HB1 PRO A  12      -9.461  -4.874 -13.838  1.00  0.00      A       
ATOM    133  HD2 PRO A  12      -9.329  -6.038 -10.147  1.00  0.00      A       
ATOM    134  HD1 PRO A  12      -9.638  -6.904 -11.665  1.00  0.00      A       
ATOM    135  HG2 PRO A  12      -9.995  -4.013 -11.022  1.00  0.00      A       
ATOM    136  HG1 PRO A  12     -10.963  -5.062 -12.073  1.00  0.00      A       
ATOM    137  N   PRO A  12      -7.849  -5.779 -11.634  1.00  0.00      A       
ATOM    138  O   PRO A  12      -6.648  -2.530 -12.696  1.00  0.00      A       
ATOM    139  C   TYR A  13      -5.077  -2.875  -9.092  1.00  0.00      A       
ATOM    140  CA  TYR A  13      -6.223  -2.370  -9.963  1.00  0.00      A       
ATOM    141  CB  TYR A  13      -7.241  -1.621  -9.101  1.00  0.00      A       
ATOM    142  CD1 TYR A  13      -8.277  -0.013 -10.750  1.00  0.00      A       
ATOM    143  CD2 TYR A  13      -9.680  -1.663  -9.755  1.00  0.00      A       
ATOM    144  CE1 TYR A  13      -9.352   0.477 -11.465  1.00  0.00      A       
ATOM    145  CE2 TYR A  13     -10.760  -1.180 -10.468  1.00  0.00      A       
ATOM    146  CG  TYR A  13      -8.421  -1.089  -9.883  1.00  0.00      A       
ATOM    147  CZ  TYR A  13     -10.592  -0.110 -11.321  1.00  0.00      A       
ATOM    148  HN  TYR A  13      -7.193  -4.241 -10.152  1.00  0.00      A       
ATOM    149  HA  TYR A  13      -5.825  -1.692 -10.704  1.00  0.00      A       
ATOM    150  HB2 TYR A  13      -7.620  -2.288  -8.343  1.00  0.00      A       
ATOM    151  HB1 TYR A  13      -6.753  -0.783  -8.626  1.00  0.00      A       
ATOM    152  HD1 TYR A  13      -7.304   0.445 -10.861  1.00  0.00      A       
ATOM    153  HD2 TYR A  13      -9.809  -2.501  -9.086  1.00  0.00      A       
ATOM    154  HE1 TYR A  13      -9.220   1.315 -12.134  1.00  0.00      A       
ATOM    155  HE2 TYR A  13     -11.732  -1.640 -10.355  1.00  0.00      A       
ATOM    156  HH  TYR A  13     -12.330   0.706 -11.424  1.00  0.00      A       
ATOM    157  N   TYR A  13      -6.868  -3.473 -10.666  1.00  0.00      A       
ATOM    158  O   TYR A  13      -4.915  -2.446  -7.951  1.00  0.00      A       
ATOM    159  OH  TYR A  13     -11.665   0.374 -12.033  1.00  0.00      A       
ATOM    160  C   GLN A  14      -1.861  -3.620  -9.265  1.00  0.00      A       
ATOM    161  CA  GLN A  14      -3.152  -4.354  -8.916  1.00  0.00      A       
ATOM    162  CB  GLN A  14      -3.008  -5.843  -9.232  1.00  0.00      A       
ATOM    163  CD  GLN A  14      -1.543  -7.890  -9.008  1.00  0.00      A       
ATOM    164  CG  GLN A  14      -1.901  -6.528  -8.446  1.00  0.00      A       
ATOM    165  HN  GLN A  14      -4.464  -4.091 -10.556  1.00  0.00      A       
ATOM    166  HA  GLN A  14      -3.344  -4.236  -7.860  1.00  0.00      A       
ATOM    167  HB2 GLN A  14      -3.940  -6.339  -9.006  1.00  0.00      A       
ATOM    168  HB1 GLN A  14      -2.795  -5.957 -10.285  1.00  0.00      A       
ATOM    169 HE21 GLN A  14       0.223  -7.829  -8.095  1.00  0.00      A       
ATOM    170 HE22 GLN A  14      -0.094  -9.250  -9.025  1.00  0.00      A       
ATOM    171  HG2 GLN A  14      -1.020  -5.903  -8.471  1.00  0.00      A       
ATOM    172  HG1 GLN A  14      -2.226  -6.650  -7.424  1.00  0.00      A       
ATOM    173  N   GLN A  14      -4.283  -3.789  -9.642  1.00  0.00      A       
ATOM    174  NE2 GLN A  14      -0.351  -8.372  -8.677  1.00  0.00      A       
ATOM    175  O   GLN A  14      -1.493  -3.512 -10.435  1.00  0.00      A       
ATOM    176  OE1 GLN A  14      -2.329  -8.502  -9.731  1.00  0.00      A       
ATOM    177  C   CYS A  15       1.034  -3.195  -9.314  1.00  0.00      A       
ATOM    178  CA  CYS A  15       0.073  -2.394  -8.440  1.00  0.00      A       
ATOM    179  CB  CYS A  15       0.728  -2.087  -7.092  1.00  0.00      A       
ATOM    180  HN  CYS A  15      -1.521  -3.237  -7.332  1.00  0.00      A       
ATOM    181  HA  CYS A  15      -0.157  -1.464  -8.938  1.00  0.00      A       
ATOM    182  HB2 CYS A  15      -0.013  -1.667  -6.428  1.00  0.00      A       
ATOM    183  HB1 CYS A  15       1.105  -3.006  -6.666  1.00  0.00      A       
ATOM    184  N   CYS A  15      -1.177  -3.118  -8.242  1.00  0.00      A       
ATOM    185  O   CYS A  15       0.965  -4.423  -9.366  1.00  0.00      A       
ATOM    186  SG  CYS A  15       2.114  -0.910  -7.189  1.00  0.00      A       
ATOM    187  C   SER A  16       4.319  -2.946 -10.343  1.00  0.00      A       
ATOM    188  CA  SER A  16       2.902  -3.136 -10.873  1.00  0.00      A       
ATOM    189  CB  SER A  16       2.797  -2.572 -12.292  1.00  0.00      A       
ATOM    190  HN  SER A  16       1.934  -1.514  -9.916  1.00  0.00      A       
ATOM    191  HA  SER A  16       2.677  -4.192 -10.898  1.00  0.00      A       
ATOM    192  HB2 SER A  16       1.763  -2.574 -12.601  1.00  0.00      A       
ATOM    193  HB1 SER A  16       3.174  -1.559 -12.302  1.00  0.00      A       
ATOM    194  HG  SER A  16       4.395  -3.576 -12.814  1.00  0.00      A       
ATOM    195  N   SER A  16       1.929  -2.491  -9.999  1.00  0.00      A       
ATOM    196  O   SER A  16       5.161  -3.837 -10.458  1.00  0.00      A       
ATOM    197  OG  SER A  16       3.549  -3.349 -13.207  1.00  0.00      A       
ATOM    198  C   GLU A  17       6.321  -2.532  -8.202  1.00  0.00      A       
ATOM    199  CA  GLU A  17       5.891  -1.472  -9.212  1.00  0.00      A       
ATOM    200  CB  GLU A  17       5.882  -0.093  -8.548  1.00  0.00      A       
ATOM    201  CD  GLU A  17       7.408   1.546  -7.379  1.00  0.00      A       
ATOM    202  CG  GLU A  17       6.988   0.096  -7.523  1.00  0.00      A       
ATOM    203  HN  GLU A  17       3.863  -1.109  -9.698  1.00  0.00      A       
ATOM    204  HA  GLU A  17       6.597  -1.463 -10.029  1.00  0.00      A       
ATOM    205  HB2 GLU A  17       5.994   0.662  -9.312  1.00  0.00      A       
ATOM    206  HB1 GLU A  17       4.933   0.048  -8.052  1.00  0.00      A       
ATOM    207  HG2 GLU A  17       6.638  -0.258  -6.565  1.00  0.00      A       
ATOM    208  HG1 GLU A  17       7.847  -0.484  -7.828  1.00  0.00      A       
ATOM    209  N   GLU A  17       4.575  -1.779  -9.760  1.00  0.00      A       
ATOM    210  O   GLU A  17       7.411  -3.095  -8.302  1.00  0.00      A       
ATOM    211  OE1 GLU A  17       7.125   2.340  -8.299  1.00  0.00      A       
ATOM    212  OE2 GLU A  17       8.021   1.885  -6.345  1.00  0.00      A       
ATOM    213  C   CYS A  18       4.776  -4.965  -6.289  1.00  0.00      A       
ATOM    214  CA  CYS A  18       5.745  -3.790  -6.199  1.00  0.00      A       
ATOM    215  CB  CYS A  18       5.663  -3.152  -4.811  1.00  0.00      A       
ATOM    216  HN  CYS A  18       4.603  -2.316  -7.202  1.00  0.00      A       
ATOM    217  HA  CYS A  18       6.748  -4.153  -6.360  1.00  0.00      A       
ATOM    218  HB2 CYS A  18       6.079  -3.835  -4.085  1.00  0.00      A       
ATOM    219  HB1 CYS A  18       6.239  -2.238  -4.808  1.00  0.00      A       
ATOM    220  N   CYS A  18       5.456  -2.799  -7.229  1.00  0.00      A       
ATOM    221  O   CYS A  18       5.174  -6.122  -6.161  1.00  0.00      A       
ATOM    222  SG  CYS A  18       3.970  -2.743  -4.279  1.00  0.00      A       
ATOM    223  C   GLY A  19       1.629  -5.794  -5.375  1.00  0.00      A       
ATOM    224  CA  GLY A  19       2.495  -5.700  -6.615  1.00  0.00      A       
ATOM    225  HN  GLY A  19       3.242  -3.718  -6.605  1.00  0.00      A       
ATOM    226  HA2 GLY A  19       1.865  -5.493  -7.467  1.00  0.00      A       
ATOM    227  HA1 GLY A  19       2.990  -6.648  -6.767  1.00  0.00      A       
ATOM    228  N   GLY A  19       3.501  -4.659  -6.511  1.00  0.00      A       
ATOM    229  O   GLY A  19       2.000  -6.441  -4.396  1.00  0.00      A       
ATOM    230  C   LYS A  20      -1.879  -4.874  -4.746  1.00  0.00      A       
ATOM    231  CA  LYS A  20      -0.453  -5.156  -4.285  1.00  0.00      A       
ATOM    232  CB  LYS A  20      -0.028  -4.120  -3.242  1.00  0.00      A       
ATOM    233  CD  LYS A  20       0.699  -5.300  -1.147  1.00  0.00      A       
ATOM    234  CE  LYS A  20       0.525  -6.793  -1.379  1.00  0.00      A       
ATOM    235  CG  LYS A  20      -0.404  -4.500  -1.820  1.00  0.00      A       
ATOM    236  HN  LYS A  20       0.229  -4.645  -6.223  1.00  0.00      A       
ATOM    237  HA  LYS A  20      -0.419  -6.138  -3.839  1.00  0.00      A       
ATOM    238  HB2 LYS A  20       1.044  -3.998  -3.289  1.00  0.00      A       
ATOM    239  HB1 LYS A  20      -0.500  -3.177  -3.477  1.00  0.00      A       
ATOM    240  HD2 LYS A  20       1.652  -4.993  -1.550  1.00  0.00      A       
ATOM    241  HD1 LYS A  20       0.676  -5.104  -0.084  1.00  0.00      A       
ATOM    242  HE2 LYS A  20      -0.508  -7.053  -1.207  1.00  0.00      A       
ATOM    243  HE1 LYS A  20       0.788  -7.018  -2.402  1.00  0.00      A       
ATOM    244  HG2 LYS A  20      -0.579  -3.599  -1.251  1.00  0.00      A       
ATOM    245  HG1 LYS A  20      -1.306  -5.095  -1.842  1.00  0.00      A       
ATOM    246  HZ1 LYS A  20       2.082  -8.139  -1.021  1.00  0.00      A       
ATOM    247  HZ2 LYS A  20       0.801  -8.264   0.078  1.00  0.00      A       
ATOM    248  HZ3 LYS A  20       1.890  -6.975   0.191  1.00  0.00      A       
ATOM    249  N   LYS A  20       0.470  -5.144  -5.414  1.00  0.00      A       
ATOM    250  NZ  LYS A  20       1.385  -7.599  -0.469  1.00  0.00      A       
ATOM    251  O   LYS A  20      -2.174  -3.795  -5.259  1.00  0.00      A       
ATOM    252  C   SER A  21      -4.942  -4.919  -3.913  1.00  0.00      A       
ATOM    253  CA  SER A  21      -4.156  -5.708  -4.957  1.00  0.00      A       
ATOM    254  CB  SER A  21      -4.795  -7.084  -5.159  1.00  0.00      A       
ATOM    255  HN  SER A  21      -2.465  -6.688  -4.144  1.00  0.00      A       
ATOM    256  HA  SER A  21      -4.181  -5.169  -5.892  1.00  0.00      A       
ATOM    257  HB2 SER A  21      -4.525  -7.727  -4.336  1.00  0.00      A       
ATOM    258  HB1 SER A  21      -5.869  -6.977  -5.196  1.00  0.00      A       
ATOM    259  HG  SER A  21      -4.255  -7.001  -7.040  1.00  0.00      A       
ATOM    260  N   SER A  21      -2.761  -5.851  -4.558  1.00  0.00      A       
ATOM    261  O   SER A  21      -4.516  -4.792  -2.765  1.00  0.00      A       
ATOM    262  OG  SER A  21      -4.353  -7.678  -6.367  1.00  0.00      A       
ATOM    263  C   PHE A  22      -8.386  -3.622  -3.898  1.00  0.00      A       
ATOM    264  CA  PHE A  22      -6.936  -3.612  -3.424  1.00  0.00      A       
ATOM    265  CB  PHE A  22      -6.428  -2.172  -3.330  1.00  0.00      A       
ATOM    266  CD1 PHE A  22      -4.862  -2.210  -1.369  1.00  0.00      A       
ATOM    267  CD2 PHE A  22      -3.954  -1.802  -3.536  1.00  0.00      A       
ATOM    268  CE1 PHE A  22      -3.600  -2.106  -0.817  1.00  0.00      A       
ATOM    269  CE2 PHE A  22      -2.689  -1.696  -2.990  1.00  0.00      A       
ATOM    270  CG  PHE A  22      -5.054  -2.059  -2.733  1.00  0.00      A       
ATOM    271  CZ  PHE A  22      -2.511  -1.850  -1.629  1.00  0.00      A       
ATOM    272  HN  PHE A  22      -6.376  -4.526  -5.250  1.00  0.00      A       
ATOM    273  HA  PHE A  22      -6.886  -4.067  -2.446  1.00  0.00      A       
ATOM    274  HB2 PHE A  22      -6.394  -1.745  -4.321  1.00  0.00      A       
ATOM    275  HB1 PHE A  22      -7.106  -1.598  -2.717  1.00  0.00      A       
ATOM    276  HD1 PHE A  22      -5.712  -2.412  -0.734  1.00  0.00      A       
ATOM    277  HD2 PHE A  22      -4.092  -1.682  -4.601  1.00  0.00      A       
ATOM    278  HE1 PHE A  22      -3.463  -2.226   0.247  1.00  0.00      A       
ATOM    279  HE2 PHE A  22      -1.840  -1.496  -3.627  1.00  0.00      A       
ATOM    280  HZ  PHE A  22      -1.524  -1.767  -1.200  1.00  0.00      A       
ATOM    281  N   PHE A  22      -6.090  -4.390  -4.322  1.00  0.00      A       
ATOM    282  O   PHE A  22      -8.658  -3.633  -5.098  1.00  0.00      A       
ATOM    283  C   SER A  23     -11.217  -2.237  -3.659  1.00  0.00      A       
ATOM    284  CA  SER A  23     -10.737  -3.630  -3.264  1.00  0.00      A       
ATOM    285  CB  SER A  23     -11.544  -4.142  -2.070  1.00  0.00      A       
ATOM    286  HN  SER A  23      -9.034  -3.608  -2.006  1.00  0.00      A       
ATOM    287  HA  SER A  23     -10.883  -4.298  -4.100  1.00  0.00      A       
ATOM    288  HB2 SER A  23     -11.158  -5.101  -1.762  1.00  0.00      A       
ATOM    289  HB1 SER A  23     -11.457  -3.440  -1.253  1.00  0.00      A       
ATOM    290  HG  SER A  23     -13.419  -4.471  -1.610  1.00  0.00      A       
ATOM    291  N   SER A  23      -9.314  -3.617  -2.946  1.00  0.00      A       
ATOM    292  O   SER A  23     -11.828  -1.529  -2.859  1.00  0.00      A       
ATOM    293  OG  SER A  23     -12.914  -4.286  -2.404  1.00  0.00      A       
ATOM    294  C   GLY A  24     -10.172   0.307  -5.823  1.00  0.00      A       
ATOM    295  CA  GLY A  24     -11.346  -0.543  -5.379  1.00  0.00      A       
ATOM    296  HN  GLY A  24     -10.446  -2.456  -5.493  1.00  0.00      A       
ATOM    297  HA2 GLY A  24     -12.019  -0.673  -6.214  1.00  0.00      A       
ATOM    298  HA1 GLY A  24     -11.868  -0.028  -4.586  1.00  0.00      A       
ATOM    299  N   GLY A  24     -10.936  -1.849  -4.899  1.00  0.00      A       
ATOM    300  O   GLY A  24      -9.088   0.230  -5.244  1.00  0.00      A       
ATOM    301  C   SER A  25      -8.853   2.960  -6.311  1.00  0.00      A       
ATOM    302  CA  SER A  25      -9.335   1.982  -7.378  1.00  0.00      A       
ATOM    303  CB  SER A  25      -9.840   2.751  -8.601  1.00  0.00      A       
ATOM    304  HN  SER A  25     -11.272   1.134  -7.273  1.00  0.00      A       
ATOM    305  HA  SER A  25      -8.508   1.354  -7.675  1.00  0.00      A       
ATOM    306  HB2 SER A  25     -10.440   2.095  -9.213  1.00  0.00      A       
ATOM    307  HB1 SER A  25     -10.440   3.587  -8.274  1.00  0.00      A       
ATOM    308  HG  SER A  25      -8.938   3.082 -10.308  1.00  0.00      A       
ATOM    309  N   SER A  25     -10.386   1.118  -6.854  1.00  0.00      A       
ATOM    310  O   SER A  25      -7.666   3.008  -5.987  1.00  0.00      A       
ATOM    311  OG  SER A  25      -8.760   3.239  -9.378  1.00  0.00      A       
ATOM    312  C   TYR A  26      -8.428   4.157  -3.761  1.00  0.00      A       
ATOM    313  CA  TYR A  26      -9.454   4.719  -4.741  1.00  0.00      A       
ATOM    314  CB  TYR A  26     -10.716   5.143  -3.988  1.00  0.00      A       
ATOM    315  CD1 TYR A  26      -9.579   6.844  -2.508  1.00  0.00      A       
ATOM    316  CD2 TYR A  26     -11.569   7.495  -3.648  1.00  0.00      A       
ATOM    317  CE1 TYR A  26      -9.487   8.100  -1.941  1.00  0.00      A       
ATOM    318  CE2 TYR A  26     -11.484   8.754  -3.087  1.00  0.00      A       
ATOM    319  CG  TYR A  26     -10.619   6.519  -3.370  1.00  0.00      A       
ATOM    320  CZ  TYR A  26     -10.442   9.052  -2.233  1.00  0.00      A       
ATOM    321  HN  TYR A  26     -10.712   3.655  -6.069  1.00  0.00      A       
ATOM    322  HA  TYR A  26      -9.031   5.585  -5.230  1.00  0.00      A       
ATOM    323  HB2 TYR A  26     -11.551   5.145  -4.671  1.00  0.00      A       
ATOM    324  HB1 TYR A  26     -10.908   4.435  -3.195  1.00  0.00      A       
ATOM    325  HD1 TYR A  26      -8.833   6.096  -2.282  1.00  0.00      A       
ATOM    326  HD2 TYR A  26     -12.384   7.259  -4.317  1.00  0.00      A       
ATOM    327  HE1 TYR A  26      -8.671   8.334  -1.273  1.00  0.00      A       
ATOM    328  HE2 TYR A  26     -12.232   9.500  -3.315  1.00  0.00      A       
ATOM    329  HH  TYR A  26     -10.668  10.271  -0.764  1.00  0.00      A       
ATOM    330  N   TYR A  26      -9.782   3.739  -5.769  1.00  0.00      A       
ATOM    331  O   TYR A  26      -7.425   4.803  -3.457  1.00  0.00      A       
ATOM    332  OH  TYR A  26     -10.354  10.305  -1.671  1.00  0.00      A       
ATOM    333  C   ARG A  27      -6.366   2.246  -2.876  1.00  0.00      A       
ATOM    334  CA  ARG A  27      -7.788   2.300  -2.325  1.00  0.00      A       
ATOM    335  CB  ARG A  27      -8.279   0.885  -2.012  1.00  0.00      A       
ATOM    336  CD  ARG A  27      -9.384  -0.553  -0.272  1.00  0.00      A       
ATOM    337  CG  ARG A  27      -9.310   0.831  -0.896  1.00  0.00      A       
ATOM    338  CZ  ARG A  27     -10.915  -0.297   1.635  1.00  0.00      A       
ATOM    339  HN  ARG A  27      -9.504   2.485  -3.551  1.00  0.00      A       
ATOM    340  HA  ARG A  27      -7.787   2.881  -1.415  1.00  0.00      A       
ATOM    341  HB2 ARG A  27      -8.723   0.465  -2.902  1.00  0.00      A       
ATOM    342  HB1 ARG A  27      -7.434   0.280  -1.720  1.00  0.00      A       
ATOM    343  HD2 ARG A  27      -9.281  -1.292  -1.053  1.00  0.00      A       
ATOM    344  HD1 ARG A  27      -8.573  -0.659   0.433  1.00  0.00      A       
ATOM    345  HE  ARG A  27     -11.334  -1.303  -0.036  1.00  0.00      A       
ATOM    346  HG2 ARG A  27      -9.038   1.544  -0.132  1.00  0.00      A       
ATOM    347  HG1 ARG A  27     -10.278   1.087  -1.301  1.00  0.00      A       
ATOM    348 HH11 ARG A  27      -9.123   0.608   1.856  1.00  0.00      A       
ATOM    349 HH12 ARG A  27     -10.211   0.781   3.193  1.00  0.00      A       
ATOM    350 HH21 ARG A  27     -12.776  -1.082   1.717  1.00  0.00      A       
ATOM    351 HH22 ARG A  27     -12.289  -0.182   3.113  1.00  0.00      A       
ATOM    352  N   ARG A  27      -8.688   2.950  -3.271  1.00  0.00      A       
ATOM    353  NE  ARG A  27     -10.649  -0.773   0.423  1.00  0.00      A       
ATOM    354  NH1 ARG A  27     -10.008   0.422   2.281  1.00  0.00      A       
ATOM    355  NH2 ARG A  27     -12.090  -0.540   2.201  1.00  0.00      A       
ATOM    356  O   ARG A  27      -5.414   2.649  -2.207  1.00  0.00      A       
ATOM    357  C   LEU A  28      -4.092   2.892  -4.494  1.00  0.00      A       
ATOM    358  CA  LEU A  28      -4.924   1.637  -4.740  1.00  0.00      A       
ATOM    359  CB  LEU A  28      -5.090   1.408  -6.244  1.00  0.00      A       
ATOM    360  CD1 LEU A  28      -3.209  -0.204  -6.625  1.00  0.00      A       
ATOM    361  CD2 LEU A  28      -4.075   1.175  -8.524  1.00  0.00      A       
ATOM    362  CG  LEU A  28      -3.805   1.136  -7.027  1.00  0.00      A       
ATOM    363  HN  LEU A  28      -7.025   1.440  -4.582  1.00  0.00      A       
ATOM    364  HA  LEU A  28      -4.412   0.790  -4.309  1.00  0.00      A       
ATOM    365  HB2 LEU A  28      -5.745   0.561  -6.379  1.00  0.00      A       
ATOM    366  HB1 LEU A  28      -5.554   2.290  -6.662  1.00  0.00      A       
ATOM    367 HD11 LEU A  28      -2.461  -0.496  -7.347  1.00  0.00      A       
ATOM    368 HD12 LEU A  28      -3.989  -0.950  -6.594  1.00  0.00      A       
ATOM    369 HD13 LEU A  28      -2.754  -0.118  -5.649  1.00  0.00      A       
ATOM    370 HD21 LEU A  28      -5.132   1.047  -8.703  1.00  0.00      A       
ATOM    371 HD22 LEU A  28      -3.528   0.379  -9.008  1.00  0.00      A       
ATOM    372 HD23 LEU A  28      -3.754   2.127  -8.923  1.00  0.00      A       
ATOM    373  HG  LEU A  28      -3.081   1.906  -6.796  1.00  0.00      A       
ATOM    374  N   LEU A  28      -6.230   1.745  -4.099  1.00  0.00      A       
ATOM    375  O   LEU A  28      -2.979   2.820  -3.971  1.00  0.00      A       
ATOM    376  C   THR A  29      -3.191   5.345  -3.370  1.00  0.00      A       
ATOM    377  CA  THR A  29      -3.948   5.313  -4.693  1.00  0.00      A       
ATOM    378  CB  THR A  29      -4.931   6.498  -4.738  1.00  0.00      A       
ATOM    379  CG2 THR A  29      -4.187   7.822  -4.638  1.00  0.00      A       
ATOM    380  HN  THR A  29      -5.528   4.035  -5.285  1.00  0.00      A       
ATOM    381  HA  THR A  29      -3.242   5.427  -5.504  1.00  0.00      A       
ATOM    382  HB  THR A  29      -5.606   6.418  -3.898  1.00  0.00      A       
ATOM    383  HG1 THR A  29      -6.417   7.084  -5.894  1.00  0.00      A       
ATOM    384 HG21 THR A  29      -3.593   7.968  -5.527  1.00  0.00      A       
ATOM    385 HG22 THR A  29      -3.542   7.808  -3.772  1.00  0.00      A       
ATOM    386 HG23 THR A  29      -4.899   8.628  -4.543  1.00  0.00      A       
ATOM    387  N   THR A  29      -4.639   4.043  -4.873  1.00  0.00      A       
ATOM    388  O   THR A  29      -1.963   5.416  -3.350  1.00  0.00      A       
ATOM    389  OG1 THR A  29      -5.688   6.461  -5.952  1.00  0.00      A       
ATOM    390  C   GLN A  30      -2.028   4.516  -0.921  1.00  0.00      A       
ATOM    391  CA  GLN A  30      -3.329   5.313  -0.941  1.00  0.00      A       
ATOM    392  CB  GLN A  30      -4.303   4.748   0.094  1.00  0.00      A       
ATOM    393  CD  GLN A  30      -6.073   5.323   1.803  1.00  0.00      A       
ATOM    394  CG  GLN A  30      -5.378   5.735   0.520  1.00  0.00      A       
ATOM    395  HN  GLN A  30      -4.906   5.234  -2.350  1.00  0.00      A       
ATOM    396  HA  GLN A  30      -3.111   6.341  -0.694  1.00  0.00      A       
ATOM    397  HB2 GLN A  30      -4.787   3.877  -0.322  1.00  0.00      A       
ATOM    398  HB1 GLN A  30      -3.746   4.455   0.972  1.00  0.00      A       
ATOM    399 HE21 GLN A  30      -7.452   6.730   1.536  1.00  0.00      A       
ATOM    400 HE22 GLN A  30      -7.631   5.763   2.956  1.00  0.00      A       
ATOM    401  HG2 GLN A  30      -4.922   6.702   0.670  1.00  0.00      A       
ATOM    402  HG1 GLN A  30      -6.116   5.804  -0.266  1.00  0.00      A       
ATOM    403  N   GLN A  30      -3.932   5.290  -2.268  1.00  0.00      A       
ATOM    404  NE2 GLN A  30      -7.162   6.008   2.133  1.00  0.00      A       
ATOM    405  O   GLN A  30      -1.012   4.981  -0.404  1.00  0.00      A       
ATOM    406  OE1 GLN A  30      -5.636   4.400   2.490  1.00  0.00      A       
ATOM    407  C   HIS A  31       0.188   3.055  -2.427  1.00  0.00      A       
ATOM    408  CA  HIS A  31      -0.891   2.453  -1.532  1.00  0.00      A       
ATOM    409  CB  HIS A  31      -1.272   1.061  -2.039  1.00  0.00      A       
ATOM    410  CD2 HIS A  31       0.107  -0.081  -3.916  1.00  0.00      A       
ATOM    411  CE1 HIS A  31       1.800  -0.762  -2.701  1.00  0.00      A       
ATOM    412  CG  HIS A  31      -0.125   0.308  -2.641  1.00  0.00      A       
ATOM    413  HN  HIS A  31      -2.907   2.999  -1.881  1.00  0.00      A       
ATOM    414  HA  HIS A  31      -0.503   2.367  -0.529  1.00  0.00      A       
ATOM    415  HB2 HIS A  31      -1.655   0.478  -1.215  1.00  0.00      A       
ATOM    416  HB1 HIS A  31      -2.039   1.157  -2.794  1.00  0.00      A       
ATOM    417  HD1 HIS A  31       1.080  -0.006  -0.941  1.00  0.00      A       
ATOM    418  HD2 HIS A  31      -0.534   0.097  -4.768  1.00  0.00      A       
ATOM    419  HE1 HIS A  31       2.734  -1.214  -2.402  1.00  0.00      A       
ATOM    420  N   HIS A  31      -2.067   3.314  -1.486  1.00  0.00      A       
ATOM    421  ND1 HIS A  31       0.954  -0.134  -1.904  1.00  0.00      A       
ATOM    422  NE2 HIS A  31       1.309  -0.744  -3.927  1.00  0.00      A       
ATOM    423  O   HIS A  31       1.334   3.218  -2.008  1.00  0.00      A       
ATOM    424  C   TRP A  32       1.580   5.066  -3.956  1.00  0.00      A       
ATOM    425  CA  TRP A  32       0.751   3.966  -4.611  1.00  0.00      A       
ATOM    426  CB  TRP A  32      -0.001   4.528  -5.818  1.00  0.00      A       
ATOM    427  CD1 TRP A  32      -0.652   2.247  -6.788  1.00  0.00      A       
ATOM    428  CD2 TRP A  32       0.066   3.723  -8.311  1.00  0.00      A       
ATOM    429  CE2 TRP A  32      -0.257   2.520  -8.968  1.00  0.00      A       
ATOM    430  CE3 TRP A  32       0.538   4.799  -9.068  1.00  0.00      A       
ATOM    431  CG  TRP A  32      -0.195   3.527  -6.917  1.00  0.00      A       
ATOM    432  CH2 TRP A  32       0.344   3.434 -11.062  1.00  0.00      A       
ATOM    433  CZ2 TRP A  32      -0.120   2.365 -10.345  1.00  0.00      A       
ATOM    434  CZ3 TRP A  32       0.673   4.643 -10.434  1.00  0.00      A       
ATOM    435  HN  TRP A  32      -1.114   3.229  -3.933  1.00  0.00      A       
ATOM    436  HA  TRP A  32       1.414   3.182  -4.945  1.00  0.00      A       
ATOM    437  HB2 TRP A  32      -0.976   4.867  -5.501  1.00  0.00      A       
ATOM    438  HB1 TRP A  32       0.553   5.364  -6.221  1.00  0.00      A       
ATOM    439  HD1 TRP A  32      -0.935   1.794  -5.850  1.00  0.00      A       
ATOM    440  HE1 TRP A  32      -0.985   0.715  -8.186  1.00  0.00      A       
ATOM    441  HE3 TRP A  32       0.797   5.739  -8.603  1.00  0.00      A       
ATOM    442  HH2 TRP A  32       0.466   3.357 -12.131  1.00  0.00      A       
ATOM    443  HZ2 TRP A  32      -0.370   1.440 -10.844  1.00  0.00      A       
ATOM    444  HZ3 TRP A  32       1.037   5.463 -11.036  1.00  0.00      A       
ATOM    445  N   TRP A  32      -0.186   3.383  -3.658  1.00  0.00      A       
ATOM    446  NE1 TRP A  32      -0.691   1.635  -8.017  1.00  0.00      A       
ATOM    447  O   TRP A  32       2.665   5.404  -4.431  1.00  0.00      A       
ATOM    448  C   ILE A  33       3.180   6.261  -1.787  1.00  0.00      A       
ATOM    449  CA  ILE A  33       1.758   6.680  -2.145  1.00  0.00      A       
ATOM    450  CB  ILE A  33       1.009   7.069  -0.856  1.00  0.00      A       
ATOM    451  CD1 ILE A  33      -0.458   8.954  -1.736  1.00  0.00      A       
ATOM    452  CG1 ILE A  33      -0.407   7.545  -1.187  1.00  0.00      A       
ATOM    453  CG2 ILE A  33       1.775   8.148  -0.105  1.00  0.00      A       
ATOM    454  HN  ILE A  33       0.195   5.307  -2.535  1.00  0.00      A       
ATOM    455  HA  ILE A  33       1.800   7.547  -2.789  1.00  0.00      A       
ATOM    456  HB  ILE A  33       0.949   6.197  -0.224  1.00  0.00      A       
ATOM    457 HD11 ILE A  33      -1.452   9.161  -2.105  1.00  0.00      A       
ATOM    458 HD12 ILE A  33      -0.213   9.655  -0.952  1.00  0.00      A       
ATOM    459 HD13 ILE A  33       0.252   9.053  -2.543  1.00  0.00      A       
ATOM    460 HG12 ILE A  33      -0.838   6.887  -1.925  1.00  0.00      A       
ATOM    461 HG11 ILE A  33      -1.007   7.516  -0.289  1.00  0.00      A       
ATOM    462 HG21 ILE A  33       1.793   9.053  -0.694  1.00  0.00      A       
ATOM    463 HG22 ILE A  33       1.287   8.344   0.839  1.00  0.00      A       
ATOM    464 HG23 ILE A  33       2.785   7.814   0.075  1.00  0.00      A       
ATOM    465  N   ILE A  33       1.063   5.619  -2.865  1.00  0.00      A       
ATOM    466  O   ILE A  33       4.136   6.999  -2.026  1.00  0.00      A       
ATOM    467  C   THR A  34       5.625   4.683  -1.958  1.00  0.00      A       
ATOM    468  CA  THR A  34       4.618   4.552  -0.821  1.00  0.00      A       
ATOM    469  CB  THR A  34       4.531   3.074  -0.395  1.00  0.00      A       
ATOM    470  CG2 THR A  34       4.329   2.173  -1.604  1.00  0.00      A       
ATOM    471  HN  THR A  34       2.514   4.528  -1.046  1.00  0.00      A       
ATOM    472  HA  THR A  34       4.966   5.128   0.024  1.00  0.00      A       
ATOM    473  HB  THR A  34       3.686   2.956   0.269  1.00  0.00      A       
ATOM    474  HG1 THR A  34       5.873   1.750   0.184  1.00  0.00      A       
ATOM    475 HG21 THR A  34       3.405   2.435  -2.097  1.00  0.00      A       
ATOM    476 HG22 THR A  34       4.287   1.143  -1.283  1.00  0.00      A       
ATOM    477 HG23 THR A  34       5.152   2.303  -2.291  1.00  0.00      A       
ATOM    478  N   THR A  34       3.313   5.070  -1.212  1.00  0.00      A       
ATOM    479  O   THR A  34       6.835   4.642  -1.736  1.00  0.00      A       
ATOM    480  OG1 THR A  34       5.725   2.692   0.297  1.00  0.00      A       
ATOM    481  C   HIS A  35       6.245   6.449  -4.653  1.00  0.00      A       
ATOM    482  CA  HIS A  35       5.973   4.978  -4.349  1.00  0.00      A       
ATOM    483  CB  HIS A  35       5.327   4.306  -5.561  1.00  0.00      A       
ATOM    484  CD2 HIS A  35       3.891   2.147  -5.600  1.00  0.00      A       
ATOM    485  CE1 HIS A  35       5.362   0.768  -4.739  1.00  0.00      A       
ATOM    486  CG  HIS A  35       5.015   2.857  -5.346  1.00  0.00      A       
ATOM    487  HN  HIS A  35       4.144   4.864  -3.289  1.00  0.00      A       
ATOM    488  HA  HIS A  35       6.911   4.489  -4.135  1.00  0.00      A       
ATOM    489  HB2 HIS A  35       4.402   4.813  -5.795  1.00  0.00      A       
ATOM    490  HB1 HIS A  35       5.996   4.381  -6.406  1.00  0.00      A       
ATOM    491  HD1 HIS A  35       6.828   2.177  -4.516  1.00  0.00      A       
ATOM    492  HD2 HIS A  35       2.974   2.527  -6.028  1.00  0.00      A       
ATOM    493  HE1 HIS A  35       5.833  -0.127  -4.360  1.00  0.00      A       
ATOM    494  N   HIS A  35       5.117   4.840  -3.176  1.00  0.00      A       
ATOM    495  ND1 HIS A  35       5.917   1.965  -4.806  1.00  0.00      A       
ATOM    496  NE2 HIS A  35       4.133   0.851  -5.215  1.00  0.00      A       
ATOM    497  O   HIS A  35       6.609   6.806  -5.774  1.00  0.00      A       
ATOM    498  C   THR A  36       7.337   9.237  -2.823  1.00  0.00      A       
ATOM    499  CA  THR A  36       6.288   8.731  -3.807  1.00  0.00      A       
ATOM    500  CB  THR A  36       4.986   9.528  -3.607  1.00  0.00      A       
ATOM    501  CG2 THR A  36       5.224  11.015  -3.823  1.00  0.00      A       
ATOM    502  HN  THR A  36       5.774   6.954  -2.777  1.00  0.00      A       
ATOM    503  HA  THR A  36       6.640   8.903  -4.814  1.00  0.00      A       
ATOM    504  HB  THR A  36       4.641   9.377  -2.595  1.00  0.00      A       
ATOM    505  HG1 THR A  36       4.031   9.569  -5.332  1.00  0.00      A       
ATOM    506 HG21 THR A  36       6.108  11.319  -3.284  1.00  0.00      A       
ATOM    507 HG22 THR A  36       4.373  11.572  -3.460  1.00  0.00      A       
ATOM    508 HG23 THR A  36       5.358  11.209  -4.876  1.00  0.00      A       
ATOM    509  N   THR A  36       6.065   7.299  -3.647  1.00  0.00      A       
ATOM    510  O   THR A  36       8.278   9.932  -3.207  1.00  0.00      A       
ATOM    511  OG1 THR A  36       3.982   9.064  -4.517  1.00  0.00      A       
ATOM    512  C   ARG A  37       9.428   8.560  -0.642  1.00  0.00      A       
ATOM    513  CA  ARG A  37       8.101   9.303  -0.514  1.00  0.00      A       
ATOM    514  CB  ARG A  37       7.499   9.057   0.871  1.00  0.00      A       
ATOM    515  CD  ARG A  37       6.488   7.368   2.435  1.00  0.00      A       
ATOM    516  CG  ARG A  37       7.408   7.586   1.243  1.00  0.00      A       
ATOM    517  CZ  ARG A  37       7.464   8.576   4.341  1.00  0.00      A       
ATOM    518  HN  ARG A  37       6.399   8.328  -1.309  1.00  0.00      A       
ATOM    519  HA  ARG A  37       8.281  10.360  -0.636  1.00  0.00      A       
ATOM    520  HB2 ARG A  37       8.109   9.555   1.610  1.00  0.00      A       
ATOM    521  HB1 ARG A  37       6.504   9.474   0.897  1.00  0.00      A       
ATOM    522  HD2 ARG A  37       5.722   8.129   2.424  1.00  0.00      A       
ATOM    523  HD1 ARG A  37       6.030   6.395   2.345  1.00  0.00      A       
ATOM    524  HE  ARG A  37       7.518   6.597   4.097  1.00  0.00      A       
ATOM    525  HG2 ARG A  37       7.022   7.034   0.399  1.00  0.00      A       
ATOM    526  HG1 ARG A  37       8.395   7.225   1.491  1.00  0.00      A       
ATOM    527 HH11 ARG A  37       6.559   9.747   2.966  1.00  0.00      A       
ATOM    528 HH12 ARG A  37       7.251  10.586   4.314  1.00  0.00      A       
ATOM    529 HH21 ARG A  37       8.433   7.690   5.878  1.00  0.00      A       
ATOM    530 HH22 ARG A  37       8.317   9.415   5.970  1.00  0.00      A       
ATOM    531  N   ARG A  37       7.169   8.883  -1.553  1.00  0.00      A       
ATOM    532  NE  ARG A  37       7.209   7.439   3.703  1.00  0.00      A       
ATOM    533  NH1 ARG A  37       7.059   9.731   3.832  1.00  0.00      A       
ATOM    534  NH2 ARG A  37       8.126   8.559   5.491  1.00  0.00      A       
ATOM    535  O   ARG A  37      10.498   9.158  -0.526  1.00  0.00      A       
ATOM    536  C   GLU A  38      11.581   7.125  -1.903  1.00  0.00      A       
ATOM    537  CA  GLU A  38      10.545   6.432  -1.023  1.00  0.00      A       
ATOM    538  CB  GLU A  38      10.184   5.069  -1.619  1.00  0.00      A       
ATOM    539  CD  GLU A  38      10.130   3.386   0.264  1.00  0.00      A       
ATOM    540  CG  GLU A  38       9.316   4.218  -0.708  1.00  0.00      A       
ATOM    541  HN  GLU A  38       8.468   6.836  -0.963  1.00  0.00      A       
ATOM    542  HA  GLU A  38      10.965   6.285  -0.040  1.00  0.00      A       
ATOM    543  HB2 GLU A  38       9.654   5.224  -2.547  1.00  0.00      A       
ATOM    544  HB1 GLU A  38      11.096   4.527  -1.822  1.00  0.00      A       
ATOM    545  HG2 GLU A  38       8.663   4.867  -0.144  1.00  0.00      A       
ATOM    546  HG1 GLU A  38       8.721   3.553  -1.317  1.00  0.00      A       
ATOM    547  N   GLU A  38       9.350   7.255  -0.881  1.00  0.00      A       
ATOM    548  O   GLU A  38      11.323   7.425  -3.069  1.00  0.00      A       
ATOM    549  OE1 GLU A  38      11.286   3.050  -0.065  1.00  0.00      A       
ATOM    550  OE2 GLU A  38       9.609   3.071   1.355  1.00  0.00      A       
ATOM    551  C   LYS A  39      15.063   7.137  -2.146  1.00  0.00      A       
ATOM    552  CA  LYS A  39      13.833   8.035  -2.066  1.00  0.00      A       
ATOM    553  CB  LYS A  39      14.199   9.360  -1.393  1.00  0.00      A       
ATOM    554  CD  LYS A  39      15.058  10.926  -3.160  1.00  0.00      A       
ATOM    555  CE  LYS A  39      16.208  11.847  -3.537  1.00  0.00      A       
ATOM    556  CG  LYS A  39      15.426  10.027  -1.990  1.00  0.00      A       
ATOM    557  HN  LYS A  39      12.902   7.115  -0.402  1.00  0.00      A       
ATOM    558  HA  LYS A  39      13.482   8.234  -3.067  1.00  0.00      A       
ATOM    559  HB2 LYS A  39      13.364  10.039  -1.485  1.00  0.00      A       
ATOM    560  HB1 LYS A  39      14.389   9.177  -0.345  1.00  0.00      A       
ATOM    561  HD2 LYS A  39      14.811  10.310  -4.012  1.00  0.00      A       
ATOM    562  HD1 LYS A  39      14.202  11.526  -2.886  1.00  0.00      A       
ATOM    563  HE2 LYS A  39      17.068  11.245  -3.785  1.00  0.00      A       
ATOM    564  HE1 LYS A  39      15.916  12.431  -4.398  1.00  0.00      A       
ATOM    565  HG2 LYS A  39      15.906  10.624  -1.230  1.00  0.00      A       
ATOM    566  HG1 LYS A  39      16.108   9.263  -2.336  1.00  0.00      A       
ATOM    567  HZ1 LYS A  39      17.182  13.531  -2.776  1.00  0.00      A       
ATOM    568  HZ2 LYS A  39      17.068  12.250  -1.677  1.00  0.00      A       
ATOM    569  HZ3 LYS A  39      15.707  13.194  -2.021  1.00  0.00      A       
ATOM    570  N   LYS A  39      12.756   7.378  -1.336  1.00  0.00      A       
ATOM    571  NZ  LYS A  39      16.566  12.771  -2.425  1.00  0.00      A       
ATOM    572  O   LYS A  39      16.017   7.280  -1.380  1.00  0.00      A       
ATOM    573  C   PRO A  40      17.392   5.931  -3.866  1.00  0.00      A       
ATOM    574  CA  PRO A  40      16.152   5.250  -3.298  1.00  0.00      A       
ATOM    575  CB  PRO A  40      15.585   4.246  -4.305  1.00  0.00      A       
ATOM    576  CD  PRO A  40      13.941   5.961  -4.042  1.00  0.00      A       
ATOM    577  CG  PRO A  40      14.529   4.999  -5.037  1.00  0.00      A       
ATOM    578  HA  PRO A  40      16.411   4.738  -2.383  1.00  0.00      A       
ATOM    579  HB2 PRO A  40      16.371   3.918  -4.971  1.00  0.00      A       
ATOM    580  HB1 PRO A  40      15.173   3.398  -3.780  1.00  0.00      A       
ATOM    581  HD2 PRO A  40      13.655   6.881  -4.530  1.00  0.00      A       
ATOM    582  HD1 PRO A  40      13.092   5.516  -3.544  1.00  0.00      A       
ATOM    583  HG2 PRO A  40      14.967   5.536  -5.864  1.00  0.00      A       
ATOM    584  HG1 PRO A  40      13.771   4.316  -5.391  1.00  0.00      A       
ATOM    585  N   PRO A  40      15.044   6.189  -3.095  1.00  0.00      A       
ATOM    586  O   PRO A  40      17.292   6.919  -4.593  1.00  0.00      A       
ATOM    587  C   SER A  41      19.849   6.021  -5.527  1.00  0.00      A       
ATOM    588  CA  SER A  41      19.823   5.956  -4.003  1.00  0.00      A       
ATOM    589  CB  SER A  41      20.999   5.119  -3.496  1.00  0.00      A       
ATOM    590  HN  SER A  41      18.577   4.610  -2.945  1.00  0.00      A       
ATOM    591  HA  SER A  41      19.909   6.958  -3.610  1.00  0.00      A       
ATOM    592  HB2 SER A  41      21.921   5.531  -3.876  1.00  0.00      A       
ATOM    593  HB1 SER A  41      21.013   5.140  -2.415  1.00  0.00      A       
ATOM    594  HG  SER A  41      21.642   3.272  -3.603  1.00  0.00      A       
ATOM    595  N   SER A  41      18.562   5.397  -3.529  1.00  0.00      A       
ATOM    596  O   SER A  41      20.044   7.086  -6.110  1.00  0.00      A       
ATOM    597  OG  SER A  41      20.889   3.773  -3.925  1.00  0.00      A       
ATOM    598  C   GLY A  42      19.302   3.444  -8.147  1.00  0.00      A       
ATOM    599  CA  GLY A  42      19.657   4.819  -7.616  1.00  0.00      A       
ATOM    600  HN  GLY A  42      19.502   4.053  -5.647  1.00  0.00      A       
ATOM    601  HA2 GLY A  42      18.944   5.535  -7.994  1.00  0.00      A       
ATOM    602  HA1 GLY A  42      20.642   5.085  -7.970  1.00  0.00      A       
ATOM    603  N   GLY A  42      19.652   4.872  -6.165  1.00  0.00      A       
ATOM    604  O   GLY A  42      18.141   3.144  -8.426  1.00  0.00      A       
ATOM    605  C   PRO A  43      19.394   0.328  -7.804  1.00  0.00      A       
ATOM    606  CA  PRO A  43      20.132   1.218  -8.798  1.00  0.00      A       
ATOM    607  CB  PRO A  43      21.564   0.717  -9.003  1.00  0.00      A       
ATOM    608  CD  PRO A  43      21.728   2.872  -7.982  1.00  0.00      A       
ATOM    609  CG  PRO A  43      22.387   1.522  -8.057  1.00  0.00      A       
ATOM    610  HA  PRO A  43      19.608   1.211  -9.743  1.00  0.00      A       
ATOM    611  HB2 PRO A  43      21.616  -0.338  -8.774  1.00  0.00      A       
ATOM    612  HB1 PRO A  43      21.865   0.883 -10.027  1.00  0.00      A       
ATOM    613  HD2 PRO A  43      21.825   3.284  -6.989  1.00  0.00      A       
ATOM    614  HD1 PRO A  43      22.155   3.541  -8.714  1.00  0.00      A       
ATOM    615  HG2 PRO A  43      22.393   1.053  -7.085  1.00  0.00      A       
ATOM    616  HG1 PRO A  43      23.393   1.617  -8.436  1.00  0.00      A       
ATOM    617  N   PRO A  43      20.319   2.582  -8.295  1.00  0.00      A       
ATOM    618  O   PRO A  43      20.008  -0.282  -6.928  1.00  0.00      A       
ATOM    619  C   SER A  44      16.474  -1.603  -7.844  1.00  0.00      A       
ATOM    620  CA  SER A  44      17.252  -0.554  -7.056  1.00  0.00      A       
ATOM    621  CB  SER A  44      16.284   0.333  -6.270  1.00  0.00      A       
ATOM    622  HN  SER A  44      17.643   0.769  -8.662  1.00  0.00      A       
ATOM    623  HA  SER A  44      17.910  -1.056  -6.363  1.00  0.00      A       
ATOM    624  HB2 SER A  44      15.800   1.020  -6.947  1.00  0.00      A       
ATOM    625  HB1 SER A  44      15.539  -0.288  -5.793  1.00  0.00      A       
ATOM    626  HG  SER A  44      16.406   1.162  -4.500  1.00  0.00      A       
ATOM    627  N   SER A  44      18.075   0.259  -7.945  1.00  0.00      A       
ATOM    628  O   SER A  44      16.564  -2.798  -7.565  1.00  0.00      A       
ATOM    629  OG  SER A  44      16.966   1.076  -5.275  1.00  0.00      A       
ATOM    630  C   SER A  45      15.803  -3.032 -10.403  1.00  0.00      A       
ATOM    631  CA  SER A  45      14.912  -2.043  -9.658  1.00  0.00      A       
ATOM    632  CB  SER A  45      14.074  -1.242 -10.657  1.00  0.00      A       
ATOM    633  HN  SER A  45      15.680  -0.181  -9.005  1.00  0.00      A       
ATOM    634  HA  SER A  45      14.250  -2.594  -9.006  1.00  0.00      A       
ATOM    635  HB2 SER A  45      14.644  -0.390 -10.998  1.00  0.00      A       
ATOM    636  HB1 SER A  45      13.825  -1.870 -11.499  1.00  0.00      A       
ATOM    637  HG  SER A  45      13.063  -0.013  -9.514  1.00  0.00      A       
ATOM    638  N   SER A  45      15.710  -1.146  -8.831  1.00  0.00      A       
ATOM    639  O   SER A  45      17.029  -2.968 -10.316  1.00  0.00      A       
ATOM    640  OG  SER A  45      12.875  -0.779 -10.061  1.00  0.00      A       
ATOM    641  C   GLY A  46      15.888  -6.308 -11.240  1.00  0.00      A       
ATOM    642  CA  GLY A  46      15.928  -4.937 -11.887  1.00  0.00      A       
ATOM    643  HN  GLY A  46      14.198  -3.951 -11.169  1.00  0.00      A       
ATOM    644  HA2 GLY A  46      15.516  -5.008 -12.882  1.00  0.00      A       
ATOM    645  HA1 GLY A  46      16.957  -4.615 -11.956  1.00  0.00      A       
ATOM    646  N   GLY A  46      15.177  -3.947 -11.137  1.00  0.00      A       
ATOM    647  OT1 GLY A  46      14.806  -6.766 -10.875  1.00  0.00      A       
TER
ATOM    648  ZN   ZN B 181       3.048  -0.835  -5.072  1.00  0.00      B       
END


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