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
468374 1a3p 4201 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   PRO A   4       2.225  -1.131  -2.139  1.00  0.00      A       
ATOM      2  CA  PRO A   4       2.598   0.360  -2.108  1.00  0.00      A       
ATOM      3  CB  PRO A   4       3.984   0.599  -2.749  1.00  0.00      A       
ATOM      4  CD  PRO A   4       4.051   1.289  -0.432  1.00  0.00      A       
ATOM      5  CG  PRO A   4       4.906   0.650  -1.522  1.00  0.00      A       
ATOM      6  HT2 PRO A   4       2.466  -0.014  -0.074  1.00  0.00      A       
ATOM      7  HT1 PRO A   4       1.978   1.567  -0.507  1.00  0.00      A       
ATOM      8  HA  PRO A   4       1.837   0.929  -2.620  1.00  0.00      A       
ATOM      9  HB2 PRO A   4       4.280  -0.209  -3.405  1.00  0.00      A       
ATOM     10  HB1 PRO A   4       4.006   1.536  -3.288  1.00  0.00      A       
ATOM     11  HD2 PRO A   4       4.365   0.971   0.551  1.00  0.00      A       
ATOM     12  HD1 PRO A   4       4.072   2.367  -0.495  1.00  0.00      A       
ATOM     13  HG2 PRO A   4       5.208  -0.347  -1.229  1.00  0.00      A       
ATOM     14  HG1 PRO A   4       5.784   1.250  -1.718  1.00  0.00      A       
ATOM     15  N   PRO A   4       2.665   0.807  -0.685  1.00  0.00      A       
ATOM     16  O   PRO A   4       2.782  -1.912  -1.393  1.00  0.00      A       
ATOM     17  C   GLY A   5      -0.601  -3.180  -2.960  1.00  0.00      A       
ATOM     18  CA  GLY A   5       0.897  -2.941  -3.060  1.00  0.00      A       
ATOM     19  HN  GLY A   5       0.852  -0.841  -3.560  1.00  0.00      A       
ATOM     20  HA2 GLY A   5       1.255  -3.348  -3.992  1.00  0.00      A       
ATOM     21  HA1 GLY A   5       1.353  -3.462  -2.236  1.00  0.00      A       
ATOM     22  N   GLY A   5       1.296  -1.499  -2.984  1.00  0.00      A       
ATOM     23  O   GLY A   5      -1.362  -2.266  -2.715  1.00  0.00      A       
ATOM     24  C   ABA A   6      -2.819  -6.064  -2.245  1.00  0.00      A       
ATOM     25  CA  ABA A   6      -2.415  -4.814  -3.097  1.00  0.00      A       
ATOM     26  CB  ABA A   6      -2.852  -4.985  -4.573  1.00  0.00      A       
ATOM     27  CG  ABA A   6      -4.281  -4.443  -4.782  1.00  0.00      A       
ATOM     28  H   ABA A   6      -0.301  -5.108  -3.356  1.00  0.00      A       
ATOM     29  HA  ABA A   6      -2.932  -3.989  -2.634  1.00  0.00      A       
ATOM     30  HB2 ABA A   6      -2.811  -6.035  -4.829  1.00  0.00      A       
ATOM     31  HB3 ABA A   6      -2.166  -4.474  -5.233  1.00  0.00      A       
ATOM     32  HG1 ABA A   6      -4.330  -3.390  -4.545  1.00  0.00      A       
ATOM     33  HG2 ABA A   6      -4.979  -4.976  -4.151  1.00  0.00      A       
ATOM     34  HG3 ABA A   6      -4.576  -4.573  -5.814  1.00  0.00      A       
ATOM     35  N   ABA A   6      -0.974  -4.421  -3.160  1.00  0.00      A       
ATOM     36  O   ABA A   6      -3.763  -6.735  -2.608  1.00  0.00      A       
ATOM     37  C   PRO A   7      -3.939  -7.413   0.228  1.00  0.00      A       
ATOM     38  CA  PRO A   7      -2.500  -7.541  -0.273  1.00  0.00      A       
ATOM     39  CB  PRO A   7      -1.503  -7.559   0.905  1.00  0.00      A       
ATOM     40  CD  PRO A   7      -0.986  -5.659  -0.582  1.00  0.00      A       
ATOM     41  CG  PRO A   7      -0.354  -6.637   0.430  1.00  0.00      A       
ATOM     42  HA  PRO A   7      -2.438  -8.455  -0.838  1.00  0.00      A       
ATOM     43  HB2 PRO A   7      -1.946  -7.176   1.814  1.00  0.00      A       
ATOM     44  HB1 PRO A   7      -1.151  -8.566   1.081  1.00  0.00      A       
ATOM     45  HD2 PRO A   7      -1.337  -4.738  -0.136  1.00  0.00      A       
ATOM     46  HD1 PRO A   7      -0.287  -5.449  -1.366  1.00  0.00      A       
ATOM     47  HG2 PRO A   7       0.085  -6.104   1.264  1.00  0.00      A       
ATOM     48  HG1 PRO A   7       0.423  -7.223  -0.043  1.00  0.00      A       
ATOM     49  N   PRO A   7      -2.154  -6.374  -1.151  1.00  0.00      A       
ATOM     50  O   PRO A   7      -4.686  -8.371   0.235  1.00  0.00      A       
ATOM     51  C   SER A   8      -6.755  -6.664   0.824  1.00  0.00      A       
ATOM     52  CA  SER A   8      -5.562  -5.770   1.170  1.00  0.00      A       
ATOM     53  CB  SER A   8      -5.862  -4.337   0.670  1.00  0.00      A       
ATOM     54  HN  SER A   8      -3.514  -5.541   0.565  1.00  0.00      A       
ATOM     55  HA  SER A   8      -5.474  -5.753   2.247  1.00  0.00      A       
ATOM     56  HB2 SER A   8      -5.038  -3.665   0.866  1.00  0.00      A       
ATOM     57  HB1 SER A   8      -6.095  -4.330  -0.386  1.00  0.00      A       
ATOM     58  HG  SER A   8      -7.424  -4.625   1.871  1.00  0.00      A       
ATOM     59  N   SER A   8      -4.230  -6.202   0.629  1.00  0.00      A       
ATOM     60  O   SER A   8      -7.575  -6.921   1.682  1.00  0.00      A       
ATOM     61  OG  SER A   8      -7.002  -3.893   1.402  1.00  0.00      A       
ATOM     62  C   SER A   9      -7.390  -8.906  -1.919  1.00  0.00      A       
ATOM     63  CA  SER A   9      -7.934  -7.958  -0.863  1.00  0.00      A       
ATOM     64  CB  SER A   9      -9.067  -7.108  -1.478  1.00  0.00      A       
ATOM     65  HN  SER A   9      -6.139  -6.849  -1.063  1.00  0.00      A       
ATOM     66  HA  SER A   9      -8.295  -8.523  -0.018  1.00  0.00      A       
ATOM     67  HB2 SER A   9      -9.617  -6.579  -0.711  1.00  0.00      A       
ATOM     68  HB1 SER A   9      -8.668  -6.406  -2.198  1.00  0.00      A       
ATOM     69  HG  SER A   9     -10.009  -7.769  -3.062  1.00  0.00      A       
ATOM     70  N   SER A   9      -6.825  -7.086  -0.409  1.00  0.00      A       
ATOM     71  O   SER A   9      -6.781  -8.466  -2.875  1.00  0.00      A       
ATOM     72  OG  SER A   9      -9.927  -8.039  -2.139  1.00  0.00      A       
ATOM     73  C   TYR A  10      -8.438 -11.954  -3.088  1.00  0.00      A       
ATOM     74  CA  TYR A  10      -7.166 -11.204  -2.660  1.00  0.00      A       
ATOM     75  CB  TYR A  10      -6.152 -12.134  -1.956  1.00  0.00      A       
ATOM     76  CD1 TYR A  10      -7.492 -13.454  -0.279  1.00  0.00      A       
ATOM     77  CD2 TYR A  10      -5.955 -11.832   0.549  1.00  0.00      A       
ATOM     78  CE1 TYR A  10      -7.842 -13.781   1.009  1.00  0.00      A       
ATOM     79  CE2 TYR A  10      -6.309 -12.165   1.840  1.00  0.00      A       
ATOM     80  CG  TYR A  10      -6.548 -12.480  -0.520  1.00  0.00      A       
ATOM     81  CZ  TYR A  10      -7.253 -13.141   2.073  1.00  0.00      A       
ATOM     82  HN  TYR A  10      -8.088 -10.477  -0.933  1.00  0.00      A       
ATOM     83  HA  TYR A  10      -6.750 -10.712  -3.505  1.00  0.00      A       
ATOM     84  HB2 TYR A  10      -6.078 -13.045  -2.527  1.00  0.00      A       
ATOM     85  HB1 TYR A  10      -5.180 -11.669  -1.934  1.00  0.00      A       
ATOM     86  HD1 TYR A  10      -7.962 -13.965  -1.106  1.00  0.00      A       
ATOM     87  HD2 TYR A  10      -5.212 -11.061   0.378  1.00  0.00      A       
ATOM     88  HE1 TYR A  10      -8.585 -14.544   1.189  1.00  0.00      A       
ATOM     89  HE2 TYR A  10      -5.846 -11.658   2.675  1.00  0.00      A       
ATOM     90  HH  TYR A  10      -7.090 -14.266   3.595  1.00  0.00      A       
ATOM     91  N   TYR A  10      -7.617 -10.172  -1.717  1.00  0.00      A       
ATOM     92  O   TYR A  10      -8.457 -13.151  -3.302  1.00  0.00      A       
ATOM     93  OH  TYR A  10      -7.607 -13.491   3.356  1.00  0.00      A       
ATOM     94  C   ASP A  11     -10.915 -11.338  -5.074  1.00  0.00      A       
ATOM     95  CA  ASP A  11     -10.816 -11.700  -3.601  1.00  0.00      A       
ATOM     96  CB  ASP A  11     -11.922 -10.993  -2.789  1.00  0.00      A       
ATOM     97  CG  ASP A  11     -12.495 -11.978  -1.764  1.00  0.00      A       
ATOM     98  HN  ASP A  11      -9.422 -10.233  -3.009  1.00  0.00      A       
ATOM     99  HA  ASP A  11     -10.798 -12.758  -3.464  1.00  0.00      A       
ATOM    100  HB2 ASP A  11     -11.522 -10.139  -2.261  1.00  0.00      A       
ATOM    101  HB1 ASP A  11     -12.720 -10.648  -3.434  1.00  0.00      A       
ATOM    102  N   ASP A  11      -9.490 -11.183  -3.196  1.00  0.00      A       
ATOM    103  O   ASP A  11     -10.640 -10.204  -5.412  1.00  0.00      A       
ATOM    104  OD1 ASP A  11     -11.784 -12.220  -0.802  1.00  0.00      A       
ATOM    105  OD2 ASP A  11     -13.602 -12.428  -2.001  1.00  0.00      A       
ATOM    106  C   GLY A  12     -10.261 -11.180  -7.865  1.00  0.00      A       
ATOM    107  CA  GLY A  12     -11.428 -12.049  -7.378  1.00  0.00      A       
ATOM    108  HN  GLY A  12     -11.515 -13.174  -5.529  1.00  0.00      A       
ATOM    109  HA2 GLY A  12     -11.420 -12.990  -7.909  1.00  0.00      A       
ATOM    110  HA1 GLY A  12     -12.353 -11.530  -7.581  1.00  0.00      A       
ATOM    111  N   GLY A  12     -11.302 -12.289  -5.893  1.00  0.00      A       
ATOM    112  O   GLY A  12     -10.437 -10.297  -8.677  1.00  0.00      A       
ATOM    113  C   TYR A  13      -7.004 -11.449  -8.726  1.00  0.00      A       
ATOM    114  CA  TYR A  13      -7.820 -10.804  -7.602  1.00  0.00      A       
ATOM    115  CB  TYR A  13      -7.051 -10.797  -6.267  1.00  0.00      A       
ATOM    116  CD1 TYR A  13      -4.653 -10.412  -6.976  1.00  0.00      A       
ATOM    117  CD2 TYR A  13      -5.761  -8.677  -5.788  1.00  0.00      A       
ATOM    118  CE1 TYR A  13      -3.515  -9.652  -7.046  1.00  0.00      A       
ATOM    119  CE2 TYR A  13      -4.617  -7.917  -5.858  1.00  0.00      A       
ATOM    120  CG  TYR A  13      -5.788  -9.936  -6.348  1.00  0.00      A       
ATOM    121  CZ  TYR A  13      -3.489  -8.401  -6.487  1.00  0.00      A       
ATOM    122  HN  TYR A  13      -9.118 -12.230  -6.672  1.00  0.00      A       
ATOM    123  HA  TYR A  13      -8.031  -9.792  -7.936  1.00  0.00      A       
ATOM    124  HB2 TYR A  13      -7.690 -10.405  -5.489  1.00  0.00      A       
ATOM    125  HB1 TYR A  13      -6.751 -11.806  -5.998  1.00  0.00      A       
ATOM    126  HD1 TYR A  13      -4.655 -11.397  -7.420  1.00  0.00      A       
ATOM    127  HD2 TYR A  13      -6.637  -8.282  -5.291  1.00  0.00      A       
ATOM    128  HE1 TYR A  13      -2.644 -10.043  -7.548  1.00  0.00      A       
ATOM    129  HE2 TYR A  13      -4.610  -6.936  -5.414  1.00  0.00      A       
ATOM    130  HH  TYR A  13      -1.656  -8.115  -6.046  1.00  0.00      A       
ATOM    131  N   TYR A  13      -9.119 -11.493  -7.313  1.00  0.00      A       
ATOM    132  O   TYR A  13      -6.079 -10.855  -9.234  1.00  0.00      A       
ATOM    133  OH  TYR A  13      -2.336  -7.654  -6.564  1.00  0.00      A       
ATOM    134  C   CYS A  14      -7.728 -13.864 -11.118  1.00  0.00      A       
ATOM    135  CA  CYS A  14      -6.645 -13.384 -10.155  1.00  0.00      A       
ATOM    136  CB  CYS A  14      -5.905 -14.523  -9.493  1.00  0.00      A       
ATOM    137  HN  CYS A  14      -8.105 -13.075  -8.623  1.00  0.00      A       
ATOM    138  HA  CYS A  14      -5.965 -12.728 -10.680  1.00  0.00      A       
ATOM    139  HB2 CYS A  14      -6.644 -15.279  -9.288  1.00  0.00      A       
ATOM    140  HB1 CYS A  14      -5.179 -14.921 -10.187  1.00  0.00      A       
ATOM    141  N   CYS A  14      -7.356 -12.647  -9.076  1.00  0.00      A       
ATOM    142  O   CYS A  14      -8.866 -14.000 -10.711  1.00  0.00      A       
ATOM    143  SG  CYS A  14      -5.062 -14.135  -7.934  1.00  0.00      A       
ATOM    144  C   LEU A  15      -8.298 -16.068 -13.750  1.00  0.00      A       
ATOM    145  CA  LEU A  15      -8.348 -14.583 -13.376  1.00  0.00      A       
ATOM    146  CB  LEU A  15      -8.143 -13.797 -14.698  1.00  0.00      A       
ATOM    147  CD1 LEU A  15      -8.604 -11.409 -14.240  1.00  0.00      A       
ATOM    148  CD2 LEU A  15      -9.246 -12.383 -16.481  1.00  0.00      A       
ATOM    149  CG  LEU A  15      -9.150 -12.659 -14.939  1.00  0.00      A       
ATOM    150  HN  LEU A  15      -6.412 -13.974 -12.592  1.00  0.00      A       
ATOM    151  HA  LEU A  15      -9.335 -14.396 -12.987  1.00  0.00      A       
ATOM    152  HB2 LEU A  15      -7.144 -13.392 -14.709  1.00  0.00      A       
ATOM    153  HB1 LEU A  15      -8.209 -14.474 -15.534  1.00  0.00      A       
ATOM    154 HD11 LEU A  15      -7.617 -11.181 -14.618  1.00  0.00      A       
ATOM    155 HD12 LEU A  15      -9.236 -10.554 -14.418  1.00  0.00      A       
ATOM    156 HD13 LEU A  15      -8.535 -11.580 -13.176  1.00  0.00      A       
ATOM    157 HD21 LEU A  15      -8.534 -12.978 -17.040  1.00  0.00      A       
ATOM    158 HD22 LEU A  15     -10.230 -12.630 -16.844  1.00  0.00      A       
ATOM    159 HD23 LEU A  15      -9.054 -11.342 -16.703  1.00  0.00      A       
ATOM    160  HG  LEU A  15     -10.125 -12.911 -14.544  1.00  0.00      A       
ATOM    161  N   LEU A  15      -7.356 -14.112 -12.346  1.00  0.00      A       
ATOM    162  O   LEU A  15      -9.315 -16.652 -14.059  1.00  0.00      A       
ATOM    163  C   ASN A  16      -5.898 -18.943 -13.367  1.00  0.00      A       
ATOM    164  CA  ASN A  16      -6.948 -18.077 -14.094  1.00  0.00      A       
ATOM    165  CB  ASN A  16      -6.635 -18.168 -15.583  1.00  0.00      A       
ATOM    166  CG  ASN A  16      -7.858 -18.130 -16.468  1.00  0.00      A       
ATOM    167  HN  ASN A  16      -6.376 -16.075 -13.437  1.00  0.00      A       
ATOM    168  HA  ASN A  16      -7.901 -18.547 -13.918  1.00  0.00      A       
ATOM    169  HB2 ASN A  16      -5.991 -17.356 -15.883  1.00  0.00      A       
ATOM    170  HB1 ASN A  16      -6.157 -19.118 -15.762  1.00  0.00      A       
ATOM    171 HD21 ASN A  16      -8.172 -16.219 -16.130  1.00  0.00      A       
ATOM    172 HD22 ASN A  16      -9.276 -16.956 -17.178  1.00  0.00      A       
ATOM    173  N   ASN A  16      -7.119 -16.630 -13.724  1.00  0.00      A       
ATOM    174  ND2 ASN A  16      -8.488 -17.009 -16.605  1.00  0.00      A       
ATOM    175  O   ASN A  16      -6.238 -19.671 -12.460  1.00  0.00      A       
ATOM    176  OD1 ASN A  16      -8.250 -19.115 -17.054  1.00  0.00      A       
ATOM    177  C   GLY A  17      -3.498 -19.317 -11.648  1.00  0.00      A       
ATOM    178  CA  GLY A  17      -3.556 -19.666 -13.139  1.00  0.00      A       
ATOM    179  HN  GLY A  17      -4.402 -18.239 -14.512  1.00  0.00      A       
ATOM    180  HA2 GLY A  17      -3.778 -20.714 -13.274  1.00  0.00      A       
ATOM    181  HA1 GLY A  17      -2.607 -19.460 -13.615  1.00  0.00      A       
ATOM    182  N   GLY A  17      -4.645 -18.848 -13.785  1.00  0.00      A       
ATOM    183  O   GLY A  17      -3.140 -20.110 -10.802  1.00  0.00      A       
ATOM    184  C   GLY A  18      -3.470 -18.089  -8.899  1.00  0.00      A       
ATOM    185  CA  GLY A  18      -3.960 -17.393 -10.155  1.00  0.00      A       
ATOM    186  HN  GLY A  18      -4.131 -17.581 -12.258  1.00  0.00      A       
ATOM    187  HA2 GLY A  18      -3.409 -16.471 -10.246  1.00  0.00      A       
ATOM    188  HA1 GLY A  18      -4.993 -17.138  -9.989  1.00  0.00      A       
ATOM    189  N   GLY A  18      -3.879 -18.088 -11.462  1.00  0.00      A       
ATOM    190  O   GLY A  18      -4.254 -18.406  -8.023  1.00  0.00      A       
ATOM    191  C   VAL A  19      -1.195 -17.725  -6.850  1.00  0.00      A       
ATOM    192  CA  VAL A  19      -1.631 -18.968  -7.630  1.00  0.00      A       
ATOM    193  CB  VAL A  19      -0.470 -19.902  -8.118  1.00  0.00      A       
ATOM    194  CG1 VAL A  19       0.691 -19.955  -7.117  1.00  0.00      A       
ATOM    195  CG2 VAL A  19      -1.018 -21.328  -8.325  1.00  0.00      A       
ATOM    196  HN  VAL A  19      -1.584 -18.070  -9.550  1.00  0.00      A       
ATOM    197  HA  VAL A  19      -2.428 -19.446  -7.087  1.00  0.00      A       
ATOM    198  HB  VAL A  19      -0.105 -19.548  -9.069  1.00  0.00      A       
ATOM    199 HG11 VAL A  19       0.307 -20.033  -6.110  1.00  0.00      A       
ATOM    200 HG12 VAL A  19       1.331 -20.799  -7.323  1.00  0.00      A       
ATOM    201 HG13 VAL A  19       1.276 -19.050  -7.195  1.00  0.00      A       
ATOM    202 HG21 VAL A  19      -1.814 -21.311  -9.058  1.00  0.00      A       
ATOM    203 HG22 VAL A  19      -0.238 -21.979  -8.695  1.00  0.00      A       
ATOM    204 HG23 VAL A  19      -1.403 -21.734  -7.400  1.00  0.00      A       
ATOM    205  N   VAL A  19      -2.190 -18.311  -8.826  1.00  0.00      A       
ATOM    206  O   VAL A  19      -0.141 -17.149  -7.047  1.00  0.00      A       
ATOM    207  C   ABA A  20      -0.696 -16.301  -4.202  1.00  0.00      A       
ATOM    208  CA  ABA A  20      -1.943 -16.196  -5.076  1.00  0.00      A       
ATOM    209  CB  ABA A  20      -3.241 -16.152  -4.265  1.00  0.00      A       
ATOM    210  CG  ABA A  20      -3.193 -15.130  -3.092  1.00  0.00      A       
ATOM    211  H   ABA A  20      -2.905 -17.919  -5.912  1.00  0.00      A       
ATOM    212  HA  ABA A  20      -1.867 -15.313  -5.690  1.00  0.00      A       
ATOM    213  HB2 ABA A  20      -3.434 -17.125  -3.844  1.00  0.00      A       
ATOM    214  HB3 ABA A  20      -4.027 -15.955  -4.977  1.00  0.00      A       
ATOM    215  HG1 ABA A  20      -3.877 -14.314  -3.269  1.00  0.00      A       
ATOM    216  HG2 ABA A  20      -2.202 -14.724  -2.934  1.00  0.00      A       
ATOM    217  HG3 ABA A  20      -3.482 -15.613  -2.173  1.00  0.00      A       
ATOM    218  N   ABA A  20      -2.090 -17.374  -5.973  1.00  0.00      A       
ATOM    219  O   ABA A  20      -0.715 -16.910  -3.151  1.00  0.00      A       
ATOM    220  C   MET A  21       2.081 -14.274  -3.603  1.00  0.00      A       
ATOM    221  CA  MET A  21       1.632 -15.706  -3.921  1.00  0.00      A       
ATOM    222  CB  MET A  21       2.659 -16.488  -4.794  1.00  0.00      A       
ATOM    223  CE  MET A  21       5.829 -16.663  -5.906  1.00  0.00      A       
ATOM    224  CG  MET A  21       3.243 -15.673  -5.958  1.00  0.00      A       
ATOM    225  HN  MET A  21       0.296 -15.179  -5.507  1.00  0.00      A       
ATOM    226  HA  MET A  21       1.486 -16.244  -2.994  1.00  0.00      A       
ATOM    227  HB2 MET A  21       3.466 -16.825  -4.160  1.00  0.00      A       
ATOM    228  HB1 MET A  21       2.169 -17.363  -5.197  1.00  0.00      A       
ATOM    229  HE1 MET A  21       5.139 -17.492  -5.878  1.00  0.00      A       
ATOM    230  HE2 MET A  21       6.357 -16.670  -6.848  1.00  0.00      A       
ATOM    231  HE3 MET A  21       6.541 -16.770  -5.102  1.00  0.00      A       
ATOM    232  HG2 MET A  21       3.222 -16.288  -6.847  1.00  0.00      A       
ATOM    233  HG1 MET A  21       2.623 -14.812  -6.160  1.00  0.00      A       
ATOM    234  N   MET A  21       0.353 -15.681  -4.666  1.00  0.00      A       
ATOM    235  O   MET A  21       2.095 -13.359  -4.411  1.00  0.00      A       
ATOM    236  SD  MET A  21       4.941 -15.094  -5.718  1.00  0.00      A       
ATOM    237  C   HIS A  22       4.245 -12.517  -2.597  1.00  0.00      A       
ATOM    238  CA  HIS A  22       2.894 -12.770  -1.949  1.00  0.00      A       
ATOM    239  CB  HIS A  22       2.989 -12.759  -0.458  1.00  0.00      A       
ATOM    240  CD2 HIS A  22       3.282 -11.005   1.445  1.00  0.00      A       
ATOM    241  CE1 HIS A  22       3.439  -9.356   0.267  1.00  0.00      A       
ATOM    242  CG  HIS A  22       3.184 -11.352   0.117  1.00  0.00      A       
ATOM    243  HN  HIS A  22       2.422 -14.862  -1.737  1.00  0.00      A       
ATOM    244  HA  HIS A  22       2.166 -12.065  -2.283  1.00  0.00      A       
ATOM    245  HB2 HIS A  22       2.059 -13.152  -0.085  1.00  0.00      A       
ATOM    246  HB1 HIS A  22       3.830 -13.371  -0.185  1.00  0.00      A       
ATOM    247  HD1 HIS A  22       3.246 -10.201  -1.601  1.00  0.00      A       
ATOM    248  HD2 HIS A  22       3.231 -11.684   2.286  1.00  0.00      A       
ATOM    249  HE1 HIS A  22       3.566  -8.326  -0.026  1.00  0.00      A       
ATOM    250  N   HIS A  22       2.445 -14.114  -2.368  1.00  0.00      A       
ATOM    251  ND1 HIS A  22       3.284 -10.293  -0.625  1.00  0.00      A       
ATOM    252  NE2 HIS A  22       3.446  -9.711   1.526  1.00  0.00      A       
ATOM    253  O   HIS A  22       5.207 -13.204  -2.325  1.00  0.00      A       
ATOM    254  C   ILE A  23       6.131  -9.938  -3.454  1.00  0.00      A       
ATOM    255  CA  ILE A  23       5.499 -11.144  -4.147  1.00  0.00      A       
ATOM    256  CB  ILE A  23       5.064 -10.851  -5.618  1.00  0.00      A       
ATOM    257  CD1 ILE A  23       5.659 -12.608  -7.392  1.00  0.00      A       
ATOM    258  CG1 ILE A  23       6.132 -11.381  -6.586  1.00  0.00      A       
ATOM    259  CG2 ILE A  23       4.841  -9.321  -5.839  1.00  0.00      A       
ATOM    260  HN  ILE A  23       3.482 -10.972  -3.622  1.00  0.00      A       
ATOM    261  HA  ILE A  23       6.181 -11.965  -4.104  1.00  0.00      A       
ATOM    262  HB  ILE A  23       4.132 -11.347  -5.818  1.00  0.00      A       
ATOM    263 HD11 ILE A  23       4.766 -13.039  -6.968  1.00  0.00      A       
ATOM    264 HD12 ILE A  23       5.445 -12.332  -8.415  1.00  0.00      A       
ATOM    265 HD13 ILE A  23       6.429 -13.367  -7.396  1.00  0.00      A       
ATOM    266 HG12 ILE A  23       6.355 -10.590  -7.266  1.00  0.00      A       
ATOM    267 HG11 ILE A  23       7.030 -11.635  -6.047  1.00  0.00      A       
ATOM    268 HG21 ILE A  23       4.449  -8.890  -4.934  1.00  0.00      A       
ATOM    269 HG22 ILE A  23       5.786  -8.835  -6.041  1.00  0.00      A       
ATOM    270 HG23 ILE A  23       4.157  -9.131  -6.642  1.00  0.00      A       
ATOM    271  N   ILE A  23       4.270 -11.519  -3.430  1.00  0.00      A       
ATOM    272  O   ILE A  23       6.850  -9.193  -4.091  1.00  0.00      A       
ATOM    273  C   GLU A  24       7.783  -8.290  -1.936  1.00  0.00      A       
ATOM    274  CA  GLU A  24       6.405  -8.619  -1.394  1.00  0.00      A       
ATOM    275  CB  GLU A  24       6.510  -8.993   0.114  1.00  0.00      A       
ATOM    276  CD  GLU A  24       7.337  -6.740   0.895  1.00  0.00      A       
ATOM    277  CG  GLU A  24       6.170  -7.744   0.976  1.00  0.00      A       
ATOM    278  HN  GLU A  24       5.262 -10.440  -1.767  1.00  0.00      A       
ATOM    279  HA  GLU A  24       5.770  -7.782  -1.617  1.00  0.00      A       
ATOM    280  HB2 GLU A  24       5.849  -9.811   0.360  1.00  0.00      A       
ATOM    281  HB1 GLU A  24       7.516  -9.312   0.350  1.00  0.00      A       
ATOM    282  HG2 GLU A  24       5.268  -7.259   0.633  1.00  0.00      A       
ATOM    283  HG1 GLU A  24       6.023  -8.027   2.008  1.00  0.00      A       
ATOM    284  N   GLU A  24       5.846  -9.775  -2.182  1.00  0.00      A       
ATOM    285  O   GLU A  24       8.150  -7.166  -2.196  1.00  0.00      A       
ATOM    286  OE1 GLU A  24       8.364  -7.057   1.473  1.00  0.00      A       
ATOM    287  OE2 GLU A  24       7.133  -5.720   0.259  1.00  0.00      A       
ATOM    288  C   SER A  25      10.242  -8.417  -3.521  1.00  0.00      A       
ATOM    289  CA  SER A  25       9.835  -9.539  -2.575  1.00  0.00      A       
ATOM    290  CB  SER A  25       9.875 -10.910  -3.261  1.00  0.00      A       
ATOM    291  HN  SER A  25       7.995 -10.225  -1.802  1.00  0.00      A       
ATOM    292  HA  SER A  25      10.490  -9.490  -1.737  1.00  0.00      A       
ATOM    293  HB2 SER A  25       9.441 -10.843  -4.251  1.00  0.00      A       
ATOM    294  HB1 SER A  25      10.871 -11.320  -3.314  1.00  0.00      A       
ATOM    295  HG  SER A  25       9.500 -12.523  -2.192  1.00  0.00      A       
ATOM    296  N   SER A  25       8.452  -9.395  -2.065  1.00  0.00      A       
ATOM    297  O   SER A  25      11.291  -7.815  -3.418  1.00  0.00      A       
ATOM    298  OG  SER A  25       9.023 -11.728  -2.455  1.00  0.00      A       
ATOM    299  C   LEU A  26       8.400  -6.116  -5.309  1.00  0.00      A       
ATOM    300  CA  LEU A  26       9.470  -7.175  -5.486  1.00  0.00      A       
ATOM    301  CB  LEU A  26       9.281  -7.737  -6.931  1.00  0.00      A       
ATOM    302  CD1 LEU A  26       8.339  -9.566  -8.332  1.00  0.00      A       
ATOM    303  CD2 LEU A  26      10.146 -10.086  -6.675  1.00  0.00      A       
ATOM    304  CG  LEU A  26       8.903  -9.205  -6.936  1.00  0.00      A       
ATOM    305  HN  LEU A  26       8.554  -8.785  -4.371  1.00  0.00      A       
ATOM    306  HA  LEU A  26      10.435  -6.730  -5.416  1.00  0.00      A       
ATOM    307  HB2 LEU A  26       8.473  -7.198  -7.412  1.00  0.00      A       
ATOM    308  HB1 LEU A  26      10.176  -7.574  -7.506  1.00  0.00      A       
ATOM    309 HD11 LEU A  26       9.030  -9.279  -9.112  1.00  0.00      A       
ATOM    310 HD12 LEU A  26       8.171 -10.631  -8.405  1.00  0.00      A       
ATOM    311 HD13 LEU A  26       7.400  -9.058  -8.504  1.00  0.00      A       
ATOM    312 HD21 LEU A  26      10.733  -9.700  -5.856  1.00  0.00      A       
ATOM    313 HD22 LEU A  26       9.836 -11.094  -6.442  1.00  0.00      A       
ATOM    314 HD23 LEU A  26      10.777 -10.118  -7.553  1.00  0.00      A       
ATOM    315  HG  LEU A  26       8.159  -9.290  -6.158  1.00  0.00      A       
ATOM    316  N   LEU A  26       9.339  -8.213  -4.427  1.00  0.00      A       
ATOM    317  O   LEU A  26       8.629  -4.955  -5.590  1.00  0.00      A       
ATOM    318  C   ASP A  27       5.201  -5.787  -3.511  1.00  0.00      A       
ATOM    319  CA  ASP A  27       6.157  -5.543  -4.669  1.00  0.00      A       
ATOM    320  CB  ASP A  27       5.348  -5.467  -5.996  1.00  0.00      A       
ATOM    321  CG  ASP A  27       6.128  -4.652  -7.045  1.00  0.00      A       
ATOM    322  HN  ASP A  27       7.138  -7.478  -4.618  1.00  0.00      A       
ATOM    323  HA  ASP A  27       6.621  -4.589  -4.478  1.00  0.00      A       
ATOM    324  HB2 ASP A  27       5.167  -6.462  -6.380  1.00  0.00      A       
ATOM    325  HB1 ASP A  27       4.391  -4.993  -5.827  1.00  0.00      A       
ATOM    326  N   ASP A  27       7.252  -6.535  -4.851  1.00  0.00      A       
ATOM    327  O   ASP A  27       5.316  -5.215  -2.448  1.00  0.00      A       
ATOM    328  OD1 ASP A  27       6.104  -3.439  -6.923  1.00  0.00      A       
ATOM    329  OD2 ASP A  27       6.701  -5.299  -7.907  1.00  0.00      A       
ATOM    330  C   SER A  28       2.646  -8.306  -2.895  1.00  0.00      A       
ATOM    331  CA  SER A  28       3.250  -6.949  -2.677  1.00  0.00      A       
ATOM    332  CB  SER A  28       2.246  -5.753  -2.702  1.00  0.00      A       
ATOM    333  HN  SER A  28       4.225  -7.112  -4.627  1.00  0.00      A       
ATOM    334  HA  SER A  28       3.674  -6.967  -1.703  1.00  0.00      A       
ATOM    335  HB2 SER A  28       1.809  -5.633  -1.721  1.00  0.00      A       
ATOM    336  HB1 SER A  28       2.781  -4.846  -2.953  1.00  0.00      A       
ATOM    337  HG  SER A  28       1.493  -5.604  -4.503  1.00  0.00      A       
ATOM    338  N   SER A  28       4.252  -6.653  -3.750  1.00  0.00      A       
ATOM    339  O   SER A  28       3.381  -9.252  -3.035  1.00  0.00      A       
ATOM    340  OG  SER A  28       1.225  -5.999  -3.662  1.00  0.00      A       
ATOM    341  C   TYR A  29       0.297  -9.819  -4.591  1.00  0.00      A       
ATOM    342  CA  TYR A  29       0.734  -9.756  -3.141  1.00  0.00      A       
ATOM    343  CB  TYR A  29      -0.486  -9.933  -2.190  1.00  0.00      A       
ATOM    344  CD1 TYR A  29      -1.417 -11.887  -3.475  1.00  0.00      A       
ATOM    345  CD2 TYR A  29      -2.862 -10.033  -3.135  1.00  0.00      A       
ATOM    346  CE1 TYR A  29      -2.400 -12.515  -4.185  1.00  0.00      A       
ATOM    347  CE2 TYR A  29      -3.843 -10.680  -3.850  1.00  0.00      A       
ATOM    348  CG  TYR A  29      -1.633 -10.634  -2.941  1.00  0.00      A       
ATOM    349  CZ  TYR A  29      -3.617 -11.928  -4.383  1.00  0.00      A       
ATOM    350  HN  TYR A  29       0.879  -7.581  -2.795  1.00  0.00      A       
ATOM    351  HA  TYR A  29       1.463 -10.540  -3.022  1.00  0.00      A       
ATOM    352  HB2 TYR A  29      -0.202 -10.535  -1.341  1.00  0.00      A       
ATOM    353  HB1 TYR A  29      -0.811  -8.964  -1.861  1.00  0.00      A       
ATOM    354  HD1 TYR A  29      -0.470 -12.389  -3.333  1.00  0.00      A       
ATOM    355  HD2 TYR A  29      -3.074  -9.052  -2.736  1.00  0.00      A       
ATOM    356  HE1 TYR A  29      -2.207 -13.485  -4.606  1.00  0.00      A       
ATOM    357  HE2 TYR A  29      -4.796 -10.198  -3.990  1.00  0.00      A       
ATOM    358  HH  TYR A  29      -4.168 -13.130  -5.780  1.00  0.00      A       
ATOM    359  N   TYR A  29       1.366  -8.419  -2.921  1.00  0.00      A       
ATOM    360  O   TYR A  29      -0.259  -8.885  -5.143  1.00  0.00      A       
ATOM    361  OH  TYR A  29      -4.590 -12.591  -5.101  1.00  0.00      A       
ATOM    362  C   THR A  30      -0.139 -12.630  -6.746  1.00  0.00      A       
ATOM    363  CA  THR A  30       0.226 -11.185  -6.545  1.00  0.00      A       
ATOM    364  CB  THR A  30       1.457 -10.729  -7.287  1.00  0.00      A       
ATOM    365  CG2 THR A  30       2.423 -11.842  -7.747  1.00  0.00      A       
ATOM    366  HN  THR A  30       0.998 -11.714  -4.659  1.00  0.00      A       
ATOM    367  HA  THR A  30      -0.633 -10.579  -6.796  1.00  0.00      A       
ATOM    368  HB  THR A  30       1.968 -10.012  -6.642  1.00  0.00      A       
ATOM    369  HG1 THR A  30       1.098  -9.236  -8.495  1.00  0.00      A       
ATOM    370 HG21 THR A  30       2.598 -12.534  -6.936  1.00  0.00      A       
ATOM    371 HG22 THR A  30       2.035 -12.384  -8.596  1.00  0.00      A       
ATOM    372 HG23 THR A  30       3.362 -11.391  -8.032  1.00  0.00      A       
ATOM    373  N   THR A  30       0.574 -10.965  -5.141  1.00  0.00      A       
ATOM    374  O   THR A  30      -0.209 -13.400  -5.807  1.00  0.00      A       
ATOM    375  OG1 THR A  30       0.911 -10.180  -8.473  1.00  0.00      A       
ATOM    376  C   CYS A  31       0.279 -14.817  -9.368  1.00  0.00      A       
ATOM    377  CA  CYS A  31      -0.717 -14.345  -8.319  1.00  0.00      A       
ATOM    378  CB  CYS A  31      -2.152 -14.366  -8.867  1.00  0.00      A       
ATOM    379  HN  CYS A  31      -0.270 -12.269  -8.682  1.00  0.00      A       
ATOM    380  HA  CYS A  31      -0.631 -14.974  -7.450  1.00  0.00      A       
ATOM    381  HB2 CYS A  31      -2.508 -13.350  -8.971  1.00  0.00      A       
ATOM    382  HB1 CYS A  31      -2.141 -14.792  -9.860  1.00  0.00      A       
ATOM    383  N   CYS A  31      -0.356 -12.953  -7.978  1.00  0.00      A       
ATOM    384  O   CYS A  31       0.878 -14.013 -10.058  1.00  0.00      A       
ATOM    385  SG  CYS A  31      -3.386 -15.264  -7.891  1.00  0.00      A       
ATOM    386  C   ASN A  32       0.354 -17.263 -11.374  1.00  0.00      A       
ATOM    387  CA  ASN A  32       1.374 -16.672 -10.448  1.00  0.00      A       
ATOM    388  CB  ASN A  32       2.265 -17.786  -9.871  1.00  0.00      A       
ATOM    389  CG  ASN A  32       3.099 -18.333 -11.037  1.00  0.00      A       
ATOM    390  HN  ASN A  32      -0.048 -16.694  -8.834  1.00  0.00      A       
ATOM    391  HA  ASN A  32       1.927 -15.924 -10.994  1.00  0.00      A       
ATOM    392  HB2 ASN A  32       2.935 -17.388  -9.123  1.00  0.00      A       
ATOM    393  HB1 ASN A  32       1.682 -18.586  -9.448  1.00  0.00      A       
ATOM    394 HD21 ASN A  32       3.471 -20.081 -10.166  1.00  0.00      A       
ATOM    395 HD22 ASN A  32       4.128 -19.855 -11.722  1.00  0.00      A       
ATOM    396  N   ASN A  32       0.441 -16.103  -9.445  1.00  0.00      A       
ATOM    397  ND2 ASN A  32       3.606 -19.525 -10.961  1.00  0.00      A       
ATOM    398  O   ASN A  32      -0.405 -18.132 -10.985  1.00  0.00      A       
ATOM    399  OD1 ASN A  32       3.298 -17.670 -12.036  1.00  0.00      A       
ATOM    400  C   CYS A  33       0.133 -18.244 -14.434  1.00  0.00      A       
ATOM    401  CA  CYS A  33      -0.591 -17.248 -13.580  1.00  0.00      A       
ATOM    402  CB  CYS A  33      -1.061 -16.043 -14.352  1.00  0.00      A       
ATOM    403  HN  CYS A  33       0.994 -16.071 -12.816  1.00  0.00      A       
ATOM    404  HA  CYS A  33      -1.417 -17.734 -13.086  1.00  0.00      A       
ATOM    405  HB2 CYS A  33      -0.289 -15.565 -14.936  1.00  0.00      A       
ATOM    406  HB1 CYS A  33      -1.786 -16.385 -15.069  1.00  0.00      A       
ATOM    407  N   CYS A  33       0.359 -16.766 -12.571  1.00  0.00      A       
ATOM    408  O   CYS A  33       1.341 -18.348 -14.398  1.00  0.00      A       
ATOM    409  SG  CYS A  33      -1.884 -14.818 -13.302  1.00  0.00      A       
ATOM    410  C   VAL A  34       0.894 -19.369 -17.100  1.00  0.00      A       
ATOM    411  CA  VAL A  34       0.004 -19.977 -16.047  1.00  0.00      A       
ATOM    412  CB  VAL A  34      -1.108 -20.823 -16.716  1.00  0.00      A       
ATOM    413  CG1 VAL A  34      -2.040 -19.958 -17.523  1.00  0.00      A       
ATOM    414  CG2 VAL A  34      -0.586 -21.931 -17.644  1.00  0.00      A       
ATOM    415  HN  VAL A  34      -1.601 -18.835 -15.190  1.00  0.00      A       
ATOM    416  HA  VAL A  34       0.639 -20.543 -15.375  1.00  0.00      A       
ATOM    417  HB  VAL A  34      -1.716 -21.239 -15.947  1.00  0.00      A       
ATOM    418 HG11 VAL A  34      -2.112 -18.988 -17.069  1.00  0.00      A       
ATOM    419 HG12 VAL A  34      -1.724 -19.849 -18.547  1.00  0.00      A       
ATOM    420 HG13 VAL A  34      -3.014 -20.425 -17.509  1.00  0.00      A       
ATOM    421 HG21 VAL A  34       0.129 -22.554 -17.132  1.00  0.00      A       
ATOM    422 HG22 VAL A  34      -1.421 -22.535 -17.965  1.00  0.00      A       
ATOM    423 HG23 VAL A  34      -0.142 -21.508 -18.530  1.00  0.00      A       
ATOM    424  N   VAL A  34      -0.635 -18.964 -15.188  1.00  0.00      A       
ATOM    425  O   VAL A  34       0.769 -18.228 -17.479  1.00  0.00      A       
ATOM    426  C   ILE A  35       2.142 -19.092 -19.715  1.00  0.00      A       
ATOM    427  CA  ILE A  35       2.782 -19.897 -18.581  1.00  0.00      A       
ATOM    428  CB  ILE A  35       3.369 -21.237 -19.096  1.00  0.00      A       
ATOM    429  CD1 ILE A  35       5.320 -20.248 -20.403  1.00  0.00      A       
ATOM    430  CG1 ILE A  35       4.006 -21.057 -20.493  1.00  0.00      A       
ATOM    431  CG2 ILE A  35       2.293 -22.350 -19.201  1.00  0.00      A       
ATOM    432  HN  ILE A  35       1.741 -21.109 -17.121  1.00  0.00      A       
ATOM    433  HA  ILE A  35       3.592 -19.326 -18.167  1.00  0.00      A       
ATOM    434  HB  ILE A  35       4.117 -21.558 -18.386  1.00  0.00      A       
ATOM    435 HD11 ILE A  35       5.871 -20.496 -19.506  1.00  0.00      A       
ATOM    436 HD12 ILE A  35       5.948 -20.460 -21.257  1.00  0.00      A       
ATOM    437 HD13 ILE A  35       5.102 -19.188 -20.394  1.00  0.00      A       
ATOM    438 HG12 ILE A  35       4.215 -22.034 -20.866  1.00  0.00      A       
ATOM    439 HG11 ILE A  35       3.311 -20.584 -21.177  1.00  0.00      A       
ATOM    440 HG21 ILE A  35       1.439 -22.016 -19.769  1.00  0.00      A       
ATOM    441 HG22 ILE A  35       2.708 -23.210 -19.705  1.00  0.00      A       
ATOM    442 HG23 ILE A  35       1.978 -22.679 -18.224  1.00  0.00      A       
ATOM    443  N   ILE A  35       1.773 -20.220 -17.529  1.00  0.00      A       
ATOM    444  O   ILE A  35       2.783 -18.305 -20.384  1.00  0.00      A       
ATOM    445  C   GLY A  36      -0.693 -17.424 -20.501  1.00  0.00      A       
ATOM    446  CA  GLY A  36       0.116 -18.625 -20.953  1.00  0.00      A       
ATOM    447  HN  GLY A  36       0.428 -19.967 -19.297  1.00  0.00      A       
ATOM    448  HA2 GLY A  36       0.820 -18.322 -21.697  1.00  0.00      A       
ATOM    449  HA1 GLY A  36      -0.570 -19.314 -21.407  1.00  0.00      A       
ATOM    450  N   GLY A  36       0.868 -19.326 -19.885  1.00  0.00      A       
ATOM    451  O   GLY A  36      -1.070 -16.631 -21.324  1.00  0.00      A       
ATOM    452  C   TYR A  37      -0.772 -15.321 -17.926  1.00  0.00      A       
ATOM    453  CA  TYR A  37      -1.750 -16.132 -18.727  1.00  0.00      A       
ATOM    454  CB  TYR A  37      -2.899 -16.668 -17.866  1.00  0.00      A       
ATOM    455  CD1 TYR A  37      -3.789 -18.009 -19.902  1.00  0.00      A       
ATOM    456  CD2 TYR A  37      -4.541 -18.561 -17.741  1.00  0.00      A       
ATOM    457  CE1 TYR A  37      -4.605 -18.987 -20.419  1.00  0.00      A       
ATOM    458  CE2 TYR A  37      -5.359 -19.542 -18.263  1.00  0.00      A       
ATOM    459  CG  TYR A  37      -3.748 -17.776 -18.542  1.00  0.00      A       
ATOM    460  CZ  TYR A  37      -5.395 -19.758 -19.614  1.00  0.00      A       
ATOM    461  HN  TYR A  37      -0.631 -17.934 -18.617  1.00  0.00      A       
ATOM    462  HA  TYR A  37      -2.102 -15.499 -19.493  1.00  0.00      A       
ATOM    463  HB2 TYR A  37      -2.508 -17.024 -16.929  1.00  0.00      A       
ATOM    464  HB1 TYR A  37      -3.566 -15.845 -17.667  1.00  0.00      A       
ATOM    465  HD1 TYR A  37      -3.171 -17.439 -20.574  1.00  0.00      A       
ATOM    466  HD2 TYR A  37      -4.489 -18.415 -16.678  1.00  0.00      A       
ATOM    467  HE1 TYR A  37      -4.634 -19.159 -21.474  1.00  0.00      A       
ATOM    468  HE2 TYR A  37      -5.977 -20.146 -17.617  1.00  0.00      A       
ATOM    469  HH  TYR A  37      -7.064 -20.647 -19.733  1.00  0.00      A       
ATOM    470  N   TYR A  37      -0.963 -17.278 -19.244  1.00  0.00      A       
ATOM    471  O   TYR A  37      -0.142 -15.845 -17.038  1.00  0.00      A       
ATOM    472  OH  TYR A  37      -6.210 -20.722 -20.169  1.00  0.00      A       
ATOM    473  C   SER A  38      -0.266 -11.890 -17.034  1.00  0.00      A       
ATOM    474  CA  SER A  38       0.326 -13.241 -17.466  1.00  0.00      A       
ATOM    475  CB  SER A  38       1.599 -13.123 -18.381  1.00  0.00      A       
ATOM    476  HN  SER A  38      -1.172 -13.657 -18.963  1.00  0.00      A       
ATOM    477  HA  SER A  38       0.599 -13.779 -16.573  1.00  0.00      A       
ATOM    478  HB2 SER A  38       2.018 -14.103 -18.569  1.00  0.00      A       
ATOM    479  HB1 SER A  38       1.381 -12.635 -19.322  1.00  0.00      A       
ATOM    480  HG  SER A  38       3.274 -12.896 -17.358  1.00  0.00      A       
ATOM    481  N   SER A  38      -0.642 -14.061 -18.239  1.00  0.00      A       
ATOM    482  O   SER A  38      -1.350 -11.812 -16.464  1.00  0.00      A       
ATOM    483  OG  SER A  38       2.535 -12.342 -17.642  1.00  0.00      A       
ATOM    484  C   GLY A  39      -0.012  -9.337 -15.432  1.00  0.00      A       
ATOM    485  CA  GLY A  39       0.052  -9.483 -16.949  1.00  0.00      A       
ATOM    486  HN  GLY A  39       1.349 -11.006 -17.747  1.00  0.00      A       
ATOM    487  HA2 GLY A  39       0.771  -8.774 -17.332  1.00  0.00      A       
ATOM    488  HA1 GLY A  39      -0.918  -9.277 -17.374  1.00  0.00      A       
ATOM    489  N   GLY A  39       0.481 -10.857 -17.304  1.00  0.00      A       
ATOM    490  O   GLY A  39      -0.324  -8.256 -14.983  1.00  0.00      A       
ATOM    491  C   ASP A  40      -1.129 -10.797 -12.578  1.00  0.00      A       
ATOM    492  CA  ASP A  40       0.224 -10.383 -13.173  1.00  0.00      A       
ATOM    493  CB  ASP A  40       0.546  -8.964 -12.644  1.00  0.00      A       
ATOM    494  CG  ASP A  40       1.151  -8.976 -11.228  1.00  0.00      A       
ATOM    495  HN  ASP A  40       0.482 -11.235 -15.137  1.00  0.00      A       
ATOM    496  HA  ASP A  40       0.965 -11.082 -12.815  1.00  0.00      A       
ATOM    497  HB2 ASP A  40       1.226  -8.472 -13.323  1.00  0.00      A       
ATOM    498  HB1 ASP A  40      -0.383  -8.400 -12.642  1.00  0.00      A       
ATOM    499  N   ASP A  40       0.252 -10.397 -14.690  1.00  0.00      A       
ATOM    500  O   ASP A  40      -1.280 -10.873 -11.377  1.00  0.00      A       
ATOM    501  OD1 ASP A  40       2.106  -9.715 -11.045  1.00  0.00      A       
ATOM    502  OD2 ASP A  40       0.631  -8.240 -10.405  1.00  0.00      A       
ATOM    503  C   ARG A  41      -4.086 -12.518 -13.838  1.00  0.00      A       
ATOM    504  CA  ARG A  41      -3.446 -11.443 -12.974  1.00  0.00      A       
ATOM    505  CB  ARG A  41      -4.304 -10.163 -12.998  1.00  0.00      A       
ATOM    506  CD  ARG A  41      -6.564 -10.118 -11.909  1.00  0.00      A       
ATOM    507  CG  ARG A  41      -5.068  -9.970 -11.707  1.00  0.00      A       
ATOM    508  CZ  ARG A  41      -7.934  -8.610 -10.590  1.00  0.00      A       
ATOM    509  HN  ARG A  41      -1.919 -11.009 -14.390  1.00  0.00      A       
ATOM    510  HA  ARG A  41      -3.366 -11.848 -11.974  1.00  0.00      A       
ATOM    511  HB2 ARG A  41      -3.673  -9.294 -13.109  1.00  0.00      A       
ATOM    512  HB1 ARG A  41      -4.977 -10.175 -13.842  1.00  0.00      A       
ATOM    513  HD2 ARG A  41      -6.757 -10.412 -12.916  1.00  0.00      A       
ATOM    514  HD1 ARG A  41      -6.967 -10.863 -11.245  1.00  0.00      A       
ATOM    515  HE  ARG A  41      -7.035  -8.041 -12.240  1.00  0.00      A       
ATOM    516  HG2 ARG A  41      -4.733 -10.672 -10.964  1.00  0.00      A       
ATOM    517  HG1 ARG A  41      -4.887  -8.972 -11.359  1.00  0.00      A       
ATOM    518 HH11 ARG A  41      -9.431  -9.601 -11.406  1.00  0.00      A       
ATOM    519 HH12 ARG A  41      -9.743  -9.025  -9.807  1.00  0.00      A       
ATOM    520 HH21 ARG A  41      -6.493  -7.609  -9.685  1.00  0.00      A       
ATOM    521 HH22 ARG A  41      -7.965  -7.738  -8.780  1.00  0.00      A       
ATOM    522  N   ARG A  41      -2.080 -11.054 -13.432  1.00  0.00      A       
ATOM    523  NE  ARG A  41      -7.188  -8.789 -11.635  1.00  0.00      A       
ATOM    524  NH1 ARG A  41      -9.127  -9.112 -10.594  1.00  0.00      A       
ATOM    525  NH2 ARG A  41      -7.435  -7.934  -9.602  1.00  0.00      A       
ATOM    526  O   ARG A  41      -5.217 -12.896 -13.604  1.00  0.00      A       
ATOM    527  C   CYS A  42      -5.076 -13.405 -16.432  1.00  0.00      A       
ATOM    528  CA  CYS A  42      -3.859 -14.019 -15.739  1.00  0.00      A       
ATOM    529  CB  CYS A  42      -4.310 -15.306 -14.991  1.00  0.00      A       
ATOM    530  HN  CYS A  42      -2.436 -12.649 -14.938  1.00  0.00      A       
ATOM    531  HA  CYS A  42      -3.055 -14.146 -16.442  1.00  0.00      A       
ATOM    532  HB2 CYS A  42      -5.383 -15.380 -15.040  1.00  0.00      A       
ATOM    533  HB1 CYS A  42      -3.899 -16.135 -15.542  1.00  0.00      A       
ATOM    534  N   CYS A  42      -3.349 -12.978 -14.810  1.00  0.00      A       
ATOM    535  O   CYS A  42      -6.047 -14.050 -16.774  1.00  0.00      A       
ATOM    536  SG  CYS A  42      -3.796 -15.498 -13.262  1.00  0.00      A       
ATOM    537  C   GLN A  43      -5.736 -11.305 -18.761  1.00  0.00      A       
ATOM    538  CA  GLN A  43      -5.978 -11.293 -17.266  1.00  0.00      A       
ATOM    539  CB  GLN A  43      -5.850  -9.879 -16.728  1.00  0.00      A       
ATOM    540  CD  GLN A  43      -3.762  -8.796 -15.771  1.00  0.00      A       
ATOM    541  CG  GLN A  43      -4.417  -9.358 -16.991  1.00  0.00      A       
ATOM    542  HN  GLN A  43      -4.101 -11.720 -16.299  1.00  0.00      A       
ATOM    543  HA  GLN A  43      -6.947 -11.709 -17.061  1.00  0.00      A       
ATOM    544  HB2 GLN A  43      -6.538  -9.240 -17.258  1.00  0.00      A       
ATOM    545  HB1 GLN A  43      -6.070  -9.860 -15.675  1.00  0.00      A       
ATOM    546 HE21 GLN A  43      -2.314 -10.144 -15.889  1.00  0.00      A       
ATOM    547 HE22 GLN A  43      -2.189  -8.996 -14.619  1.00  0.00      A       
ATOM    548  HG2 GLN A  43      -3.762 -10.134 -17.337  1.00  0.00      A       
ATOM    549  HG1 GLN A  43      -4.449  -8.561 -17.708  1.00  0.00      A       
ATOM    550  N   GLN A  43      -4.931 -12.129 -16.616  1.00  0.00      A       
ATOM    551  NE2 GLN A  43      -2.663  -9.366 -15.397  1.00  0.00      A       
ATOM    552  O   GLN A  43      -6.617 -11.103 -19.573  1.00  0.00      A       
ATOM    553  OE1 GLN A  43      -4.217  -7.857 -15.159  1.00  0.00      A       
ATOM    554  C   THR A  44      -3.745 -13.094 -20.543  1.00  0.00      A       
ATOM    555  CA  THR A  44      -4.055 -11.621 -20.454  1.00  0.00      A       
ATOM    556  CB  THR A  44      -2.854 -10.668 -20.585  1.00  0.00      A       
ATOM    557  CG2 THR A  44      -1.540 -11.175 -20.028  1.00  0.00      A       
ATOM    558  HN  THR A  44      -3.860 -11.726 -18.335  1.00  0.00      A       
ATOM    559  HA  THR A  44      -4.859 -11.357 -21.128  1.00  0.00      A       
ATOM    560  HB  THR A  44      -3.110  -9.747 -20.104  1.00  0.00      A       
ATOM    561  HG1 THR A  44      -1.842 -10.807 -22.268  1.00  0.00      A       
ATOM    562 HG21 THR A  44      -1.738 -11.632 -19.073  1.00  0.00      A       
ATOM    563 HG22 THR A  44      -1.102 -11.912 -20.684  1.00  0.00      A       
ATOM    564 HG23 THR A  44      -0.868 -10.344 -19.896  1.00  0.00      A       
ATOM    565  N   THR A  44      -4.499 -11.562 -19.056  1.00  0.00      A       
ATOM    566  O   THR A  44      -2.646 -13.593 -20.378  1.00  0.00      A       
ATOM    567  OG1 THR A  44      -2.691 -10.463 -21.980  1.00  0.00      A       
ATOM    568  C   ARG A  45      -4.234 -15.334 -22.321  1.00  0.00      A       
ATOM    569  CA  ARG A  45      -4.749 -15.221 -20.928  1.00  0.00      A       
ATOM    570  CB  ARG A  45      -6.126 -15.771 -20.791  1.00  0.00      A       
ATOM    571  CD  ARG A  45      -7.993 -15.979 -19.169  1.00  0.00      A       
ATOM    572  CG  ARG A  45      -6.692 -15.264 -19.464  1.00  0.00      A       
ATOM    573  CZ  ARG A  45      -9.993 -15.596 -20.466  1.00  0.00      A       
ATOM    574  HN  ARG A  45      -5.693 -13.357 -20.912  1.00  0.00      A       
ATOM    575  HA  ARG A  45      -4.046 -15.619 -20.215  1.00  0.00      A       
ATOM    576  HB2 ARG A  45      -6.740 -15.463 -21.627  1.00  0.00      A       
ATOM    577  HB1 ARG A  45      -6.069 -16.836 -20.810  1.00  0.00      A       
ATOM    578  HD2 ARG A  45      -7.815 -16.993 -18.840  1.00  0.00      A       
ATOM    579  HD1 ARG A  45      -8.541 -15.432 -18.413  1.00  0.00      A       
ATOM    580  HE  ARG A  45      -8.375 -16.394 -21.242  1.00  0.00      A       
ATOM    581  HG2 ARG A  45      -5.971 -15.445 -18.681  1.00  0.00      A       
ATOM    582  HG1 ARG A  45      -6.872 -14.202 -19.538  1.00  0.00      A       
ATOM    583 HH11 ARG A  45      -9.434 -13.745 -20.043  1.00  0.00      A       
ATOM    584 HH12 ARG A  45     -11.136 -13.963 -20.269  1.00  0.00      A       
ATOM    585 HH21 ARG A  45     -10.580 -17.419 -20.880  1.00  0.00      A       
ATOM    586 HH22 ARG A  45     -11.862 -16.249 -20.784  1.00  0.00      A       
ATOM    587  N   ARG A  45      -4.818 -13.775 -20.798  1.00  0.00      A       
ATOM    588  NE  ARG A  45      -8.780 -16.028 -20.429  1.00  0.00      A       
ATOM    589  NH1 ARG A  45     -10.213 -14.338 -20.243  1.00  0.00      A       
ATOM    590  NH2 ARG A  45     -10.893 -16.481 -20.730  1.00  0.00      A       
ATOM    591  O   ARG A  45      -4.981 -15.367 -23.279  1.00  0.00      A       
ATOM    592  C   ASP A  46      -2.342 -17.025 -23.957  1.00  0.00      A       
ATOM    593  CA  ASP A  46      -2.338 -15.501 -23.734  1.00  0.00      A       
ATOM    594  CB  ASP A  46      -0.901 -14.893 -23.703  1.00  0.00      A       
ATOM    595  CG  ASP A  46      -0.116 -15.322 -24.954  1.00  0.00      A       
ATOM    596  HN  ASP A  46      -2.367 -15.364 -21.582  1.00  0.00      A       
ATOM    597  HA  ASP A  46      -2.978 -14.962 -24.410  1.00  0.00      A       
ATOM    598  HB2 ASP A  46      -0.965 -13.817 -23.695  1.00  0.00      A       
ATOM    599  HB1 ASP A  46      -0.349 -15.203 -22.830  1.00  0.00      A       
ATOM    600  N   ASP A  46      -2.939 -15.388 -22.394  1.00  0.00      A       
ATOM    601  O   ASP A  46      -1.314 -17.660 -24.044  1.00  0.00      A       
ATOM    602  OD1 ASP A  46      -0.630 -15.084 -26.036  1.00  0.00      A       
ATOM    603  OD2 ASP A  46       0.961 -15.862 -24.763  1.00  0.00      A       
ATOM    604  C   LEU A  47      -2.788 -19.945 -24.626  1.00  0.00      A       
ATOM    605  CA  LEU A  47      -3.909 -18.972 -24.227  1.00  0.00      A       
ATOM    606  CB  LEU A  47      -5.060 -18.983 -25.264  1.00  0.00      A       
ATOM    607  CD1 LEU A  47      -6.840 -17.147 -25.282  1.00  0.00      A       
ATOM    608  CD2 LEU A  47      -7.447 -19.493 -24.558  1.00  0.00      A       
ATOM    609  CG  LEU A  47      -6.345 -18.415 -24.559  1.00  0.00      A       
ATOM    610  HN  LEU A  47      -4.294 -16.904 -23.940  1.00  0.00      A       
ATOM    611  HA  LEU A  47      -4.329 -19.327 -23.304  1.00  0.00      A       
ATOM    612  HB2 LEU A  47      -4.781 -18.396 -26.127  1.00  0.00      A       
ATOM    613  HB1 LEU A  47      -5.226 -19.999 -25.601  1.00  0.00      A       
ATOM    614 HD11 LEU A  47      -6.003 -16.531 -25.580  1.00  0.00      A       
ATOM    615 HD12 LEU A  47      -7.410 -17.401 -26.162  1.00  0.00      A       
ATOM    616 HD13 LEU A  47      -7.465 -16.565 -24.621  1.00  0.00      A       
ATOM    617 HD21 LEU A  47      -7.655 -19.835 -25.561  1.00  0.00      A       
ATOM    618 HD22 LEU A  47      -7.133 -20.339 -23.962  1.00  0.00      A       
ATOM    619 HD23 LEU A  47      -8.357 -19.097 -24.129  1.00  0.00      A       
ATOM    620  HG  LEU A  47      -6.142 -18.144 -23.532  1.00  0.00      A       
ATOM    621  N   LEU A  47      -3.549 -17.532 -24.024  1.00  0.00      A       
ATOM    622  O   LEU A  47      -2.819 -20.536 -25.686  1.00  0.00      A       
ATOM    623  C   ARG A  48      -0.348 -21.901 -22.807  1.00  0.00      A       
ATOM    624  CA  ARG A  48      -0.669 -20.995 -24.017  1.00  0.00      A       
ATOM    625  CB  ARG A  48       0.553 -20.112 -24.396  1.00  0.00      A       
ATOM    626  CD  ARG A  48       1.458 -18.545 -26.198  1.00  0.00      A       
ATOM    627  CG  ARG A  48       0.423 -19.678 -25.880  1.00  0.00      A       
ATOM    628  CZ  ARG A  48       2.602 -20.154 -27.687  1.00  0.00      A       
ATOM    629  HN  ARG A  48      -1.851 -19.568 -22.933  1.00  0.00      A       
ATOM    630  HA  ARG A  48      -0.958 -21.628 -24.838  1.00  0.00      A       
ATOM    631  HB2 ARG A  48       0.570 -19.232 -23.769  1.00  0.00      A       
ATOM    632  HB1 ARG A  48       1.478 -20.654 -24.255  1.00  0.00      A       
ATOM    633  HD2 ARG A  48       0.932 -17.696 -26.614  1.00  0.00      A       
ATOM    634  HD1 ARG A  48       1.940 -18.205 -25.290  1.00  0.00      A       
ATOM    635  HE  ARG A  48       3.217 -18.307 -27.429  1.00  0.00      A       
ATOM    636  HG2 ARG A  48       0.542 -20.540 -26.517  1.00  0.00      A       
ATOM    637  HG1 ARG A  48      -0.572 -19.286 -26.046  1.00  0.00      A       
ATOM    638 HH11 ARG A  48       1.272 -19.707 -29.088  1.00  0.00      A       
ATOM    639 HH12 ARG A  48       1.887 -21.321 -29.149  1.00  0.00      A       
ATOM    640 HH21 ARG A  48       3.929 -20.719 -26.334  1.00  0.00      A       
ATOM    641 HH22 ARG A  48       3.514 -21.939 -27.485  1.00  0.00      A       
ATOM    642  N   ARG A  48      -1.821 -20.081 -23.759  1.00  0.00      A       
ATOM    643  NE  ARG A  48       2.533 -18.965 -27.171  1.00  0.00      A       
ATOM    644  NH1 ARG A  48       1.867 -20.421 -28.720  1.00  0.00      A       
ATOM    645  NH2 ARG A  48       3.405 -21.009 -27.135  1.00  0.00      A       
ATOM    646  OT1 ARG A  48      -0.889 -21.630 -21.746  1.00  0.00      A       
ATOM    647  OT2 ARG A  48       0.429 -22.819 -23.008  1.00  0.00      A       
END


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