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
587151 2mv1 25238 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASP A   1      11.442  -2.065   1.158  1.00  0.00      A       
ATOM      2  CA  ASP A   1      10.645  -1.940   2.432  1.00  0.00      A       
ATOM      3  CB  ASP A   1      10.443  -0.447   2.781  1.00  0.00      A       
ATOM      4  CG  ASP A   1      11.732   0.333   2.952  1.00  0.00      A       
ATOM      5  HT1 ASP A   1      10.819  -2.598   4.417  1.00  0.00      A       
ATOM      6  HT2 ASP A   1      12.302  -2.386   3.583  1.00  0.00      A       
ATOM      7  HT3 ASP A   1      11.325  -3.683   3.230  1.00  0.00      A       
ATOM      8  HA  ASP A   1       9.682  -2.399   2.263  1.00  0.00      A       
ATOM      9  HB2 ASP A   1       9.879   0.023   1.988  1.00  0.00      A       
ATOM     10  HB1 ASP A   1       9.874  -0.376   3.696  1.00  0.00      A       
ATOM     11  N   ASP A   1      11.310  -2.680   3.505  1.00  0.00      A       
ATOM     12  O   ASP A   1      12.672  -2.210   1.195  1.00  0.00      A       
ATOM     13  OD1 ASP A   1      12.285   0.839   1.961  1.00  0.00      A       
ATOM     14  OD2 ASP A   1      12.220   0.443   4.095  1.00  0.00      A       
ATOM     15  C   SER A   2      10.404  -1.513  -2.289  1.00  0.00      A       
ATOM     16  CA  SER A   2      11.344  -2.099  -1.253  1.00  0.00      A       
ATOM     17  CB  SER A   2      11.841  -3.500  -1.612  1.00  0.00      A       
ATOM     18  HN  SER A   2       9.762  -2.037   0.100  1.00  0.00      A       
ATOM     19  HA  SER A   2      12.194  -1.434  -1.197  1.00  0.00      A       
ATOM     20  HB2 SER A   2      11.911  -3.556  -2.688  1.00  0.00      A       
ATOM     21  HB1 SER A   2      12.819  -3.630  -1.175  1.00  0.00      A       
ATOM     22  HG  SER A   2      11.351  -4.872  -0.350  1.00  0.00      A       
ATOM     23  N   SER A   2      10.748  -2.059   0.052  1.00  0.00      A       
ATOM     24  O   SER A   2       9.444  -2.149  -2.729  1.00  0.00      A       
ATOM     25  OG  SER A   2      10.962  -4.523  -1.161  1.00  0.00      A       
ATOM     26  C   TRP A   3       9.795  -0.018  -4.978  1.00  0.00      A       
ATOM     27  CA  TRP A   3       9.836   0.507  -3.548  1.00  0.00      A       
ATOM     28  CB  TRP A   3      10.230   1.997  -3.535  1.00  0.00      A       
ATOM     29  CD1 TRP A   3      10.918   3.807  -1.841  1.00  0.00      A       
ATOM     30  CD2 TRP A   3       9.495   2.299  -0.968  1.00  0.00      A       
ATOM     31  CE2 TRP A   3       9.813   3.251   0.019  1.00  0.00      A       
ATOM     32  CE3 TRP A   3       8.617   1.259  -0.627  1.00  0.00      A       
ATOM     33  CG  TRP A   3      10.216   2.683  -2.174  1.00  0.00      A       
ATOM     34  CH2 TRP A   3       8.440   2.170   1.600  1.00  0.00      A       
ATOM     35  CZ2 TRP A   3       9.289   3.194   1.306  1.00  0.00      A       
ATOM     36  CZ3 TRP A   3       8.106   1.209   0.645  1.00  0.00      A       
ATOM     37  HN  TRP A   3      11.528   0.090  -2.306  1.00  0.00      A       
ATOM     38  HA  TRP A   3       8.827   0.429  -3.175  1.00  0.00      A       
ATOM     39  HB2 TRP A   3      11.232   2.092  -3.929  1.00  0.00      A       
ATOM     40  HB1 TRP A   3       9.556   2.534  -4.186  1.00  0.00      A       
ATOM     41  HD1 TRP A   3      11.562   4.342  -2.523  1.00  0.00      A       
ATOM     42  HE1 TRP A   3      11.048   4.933  -0.067  1.00  0.00      A       
ATOM     43  HE3 TRP A   3       8.332   0.494  -1.334  1.00  0.00      A       
ATOM     44  HH2 TRP A   3       8.013   2.087   2.589  1.00  0.00      A       
ATOM     45  HZ2 TRP A   3       9.540   3.927   2.057  1.00  0.00      A       
ATOM     46  HZ3 TRP A   3       7.429   0.406   0.903  1.00  0.00      A       
ATOM     47  N   TRP A   3      10.697  -0.288  -2.663  1.00  0.00      A       
ATOM     48  NE1 TRP A   3      10.671   4.155  -0.538  1.00  0.00      A       
ATOM     49  O   TRP A   3       8.947   0.398  -5.768  1.00  0.00      A       
ATOM     50  C   MET A   4       9.598  -2.515  -6.774  1.00  0.00      A       
ATOM     51  CA  MET A   4      10.694  -1.487  -6.652  1.00  0.00      A       
ATOM     52  CB  MET A   4      12.047  -2.107  -7.040  1.00  0.00      A       
ATOM     53  CE  MET A   4      13.203  -4.043 -10.563  1.00  0.00      A       
ATOM     54  CG  MET A   4      12.046  -2.707  -8.447  1.00  0.00      A       
ATOM     55  HN  MET A   4      11.389  -1.160  -4.669  1.00  0.00      A       
ATOM     56  HA  MET A   4      10.467  -0.686  -7.340  1.00  0.00      A       
ATOM     57  HB2 MET A   4      12.814  -1.349  -6.989  1.00  0.00      A       
ATOM     58  HB1 MET A   4      12.281  -2.894  -6.339  1.00  0.00      A       
ATOM     59  HE1 MET A   4      14.080  -4.478 -11.016  1.00  0.00      A       
ATOM     60  HE2 MET A   4      12.836  -3.243 -11.188  1.00  0.00      A       
ATOM     61  HE3 MET A   4      12.437  -4.799 -10.459  1.00  0.00      A       
ATOM     62  HG2 MET A   4      11.311  -3.497  -8.483  1.00  0.00      A       
ATOM     63  HG1 MET A   4      11.765  -1.935  -9.147  1.00  0.00      A       
ATOM     64  N   MET A   4      10.703  -0.911  -5.323  1.00  0.00      A       
ATOM     65  O   MET A   4       9.013  -2.684  -7.839  1.00  0.00      A       
ATOM     66  SD  MET A   4      13.634  -3.393  -8.946  1.00  0.00      A       
ATOM     67  C   GLU A   5       7.334  -4.132  -4.546  1.00  0.00      A       
ATOM     68  CA  GLU A   5       8.296  -4.213  -5.722  1.00  0.00      A       
ATOM     69  CB  GLU A   5       8.908  -5.619  -5.853  1.00  0.00      A       
ATOM     70  CD  GLU A   5      10.167  -7.286  -7.256  1.00  0.00      A       
ATOM     71  CG  GLU A   5       9.576  -5.905  -7.191  1.00  0.00      A       
ATOM     72  HN  GLU A   5       9.716  -2.961  -4.831  1.00  0.00      A       
ATOM     73  HA  GLU A   5       7.714  -4.025  -6.612  1.00  0.00      A       
ATOM     74  HB2 GLU A   5       9.653  -5.737  -5.080  1.00  0.00      A       
ATOM     75  HB1 GLU A   5       8.127  -6.347  -5.695  1.00  0.00      A       
ATOM     76  HG2 GLU A   5       8.842  -5.808  -7.977  1.00  0.00      A       
ATOM     77  HG1 GLU A   5      10.364  -5.183  -7.345  1.00  0.00      A       
ATOM     78  N   GLU A   5       9.296  -3.189  -5.689  1.00  0.00      A       
ATOM     79  O   GLU A   5       6.459  -3.256  -4.518  1.00  0.00      A       
ATOM     80  OE1 GLU A   5       9.390  -8.282  -7.274  1.00  0.00      A       
ATOM     81  OE2 GLU A   5      11.403  -7.413  -7.299  1.00  0.00      A       
ATOM     82  C   GLU A   6       5.245  -5.507  -2.715  1.00  0.00      A       
ATOM     83  CA  GLU A   6       6.699  -5.198  -2.398  1.00  0.00      A       
ATOM     84  CB  GLU A   6       6.790  -4.124  -1.323  1.00  0.00      A       
ATOM     85  CD  GLU A   6       7.790  -3.407   0.857  1.00  0.00      A       
ATOM     86  CG  GLU A   6       7.959  -4.245  -0.386  1.00  0.00      A       
ATOM     87  HN  GLU A   6       8.372  -5.553  -3.607  1.00  0.00      A       
ATOM     88  HA  GLU A   6       7.079  -6.109  -1.964  1.00  0.00      A       
ATOM     89  HB2 GLU A   6       6.882  -3.172  -1.823  1.00  0.00      A       
ATOM     90  HB1 GLU A   6       5.875  -4.122  -0.751  1.00  0.00      A       
ATOM     91  HG2 GLU A   6       8.055  -5.277  -0.084  1.00  0.00      A       
ATOM     92  HG1 GLU A   6       8.857  -3.931  -0.896  1.00  0.00      A       
ATOM     93  N   GLU A   6       7.565  -5.002  -3.557  1.00  0.00      A       
ATOM     94  O   GLU A   6       4.539  -4.757  -3.376  1.00  0.00      A       
ATOM     95  OE1 GLU A   6       8.016  -2.183   0.819  1.00  0.00      A       
ATOM     96  OE2 GLU A   6       7.453  -3.972   1.925  1.00  0.00      A       
ATOM     97  C   VAL A   7       3.017  -7.312  -0.877  1.00  0.00      A       
ATOM     98  CA  VAL A   7       3.440  -6.989  -2.285  1.00  0.00      A       
ATOM     99  CB  VAL A   7       3.153  -8.166  -3.285  1.00  0.00      A       
ATOM    100  CG1 VAL A   7       4.043  -9.371  -3.028  1.00  0.00      A       
ATOM    101  CG2 VAL A   7       1.676  -8.570  -3.238  1.00  0.00      A       
ATOM    102  HN  VAL A   7       5.446  -7.194  -1.759  1.00  0.00      A       
ATOM    103  HA  VAL A   7       2.891  -6.109  -2.586  1.00  0.00      A       
ATOM    104  HB  VAL A   7       3.366  -7.809  -4.282  1.00  0.00      A       
ATOM    105 HG11 VAL A   7       3.806 -10.151  -3.736  1.00  0.00      A       
ATOM    106 HG12 VAL A   7       3.885  -9.730  -2.023  1.00  0.00      A       
ATOM    107 HG13 VAL A   7       5.077  -9.079  -3.148  1.00  0.00      A       
ATOM    108 HG21 VAL A   7       1.504  -9.405  -3.900  1.00  0.00      A       
ATOM    109 HG22 VAL A   7       1.060  -7.735  -3.537  1.00  0.00      A       
ATOM    110 HG23 VAL A   7       1.416  -8.856  -2.229  1.00  0.00      A       
ATOM    111  N   VAL A   7       4.814  -6.605  -2.227  1.00  0.00      A       
ATOM    112  O   VAL A   7       3.592  -8.181  -0.228  1.00  0.00      A       
ATOM    113  C   ILE A   8       0.264  -7.183   1.086  1.00  0.00      A       
ATOM    114  CA  ILE A   8       1.696  -6.728   0.990  1.00  0.00      A       
ATOM    115  CB  ILE A   8       1.871  -5.414   1.799  1.00  0.00      A       
ATOM    116  CD1 ILE A   8       1.026  -2.993   1.989  1.00  0.00      A       
ATOM    117  CG1 ILE A   8       0.913  -4.331   1.283  1.00  0.00      A       
ATOM    118  CG2 ILE A   8       3.326  -4.938   1.749  1.00  0.00      A       
ATOM    119  HN  ILE A   8       1.614  -5.930  -0.951  1.00  0.00      A       
ATOM    120  HA  ILE A   8       2.332  -7.480   1.431  1.00  0.00      A       
ATOM    121  HB  ILE A   8       1.635  -5.635   2.827  1.00  0.00      A       
ATOM    122 HD11 ILE A   8       2.028  -2.609   1.874  1.00  0.00      A       
ATOM    123 HD12 ILE A   8       0.809  -3.125   3.039  1.00  0.00      A       
ATOM    124 HD13 ILE A   8       0.321  -2.297   1.560  1.00  0.00      A       
ATOM    125 HG12 ILE A   8       1.098  -4.204   0.230  1.00  0.00      A       
ATOM    126 HG11 ILE A   8      -0.098  -4.692   1.404  1.00  0.00      A       
ATOM    127 HG21 ILE A   8       3.611  -4.764   0.722  1.00  0.00      A       
ATOM    128 HG22 ILE A   8       3.962  -5.697   2.176  1.00  0.00      A       
ATOM    129 HG23 ILE A   8       3.425  -4.022   2.314  1.00  0.00      A       
ATOM    130  N   ILE A   8       2.085  -6.575  -0.376  1.00  0.00      A       
ATOM    131  O   ILE A   8      -0.501  -7.094   0.121  1.00  0.00      A       
ATOM    132  C   LYS A   9      -1.867  -7.447   3.837  1.00  0.00      A       
ATOM    133  CA  LYS A   9      -1.412  -8.110   2.549  1.00  0.00      A       
ATOM    134  CB  LYS A   9      -1.465  -9.642   2.684  1.00  0.00      A       
ATOM    135  CD  LYS A   9      -1.223 -11.918   1.577  1.00  0.00      A       
ATOM    136  CE  LYS A   9      -2.476 -12.489   2.254  1.00  0.00      A       
ATOM    137  CG  LYS A   9      -1.277 -10.398   1.375  1.00  0.00      A       
ATOM    138  HN  LYS A   9       0.619  -7.657   2.926  1.00  0.00      A       
ATOM    139  HA  LYS A   9      -2.048  -7.799   1.731  1.00  0.00      A       
ATOM    140  HB2 LYS A   9      -0.684  -9.948   3.362  1.00  0.00      A       
ATOM    141  HB1 LYS A   9      -2.419  -9.917   3.107  1.00  0.00      A       
ATOM    142  HD2 LYS A   9      -1.118 -12.387   0.610  1.00  0.00      A       
ATOM    143  HD1 LYS A   9      -0.357 -12.155   2.178  1.00  0.00      A       
ATOM    144  HE2 LYS A   9      -2.361 -13.559   2.340  1.00  0.00      A       
ATOM    145  HE1 LYS A   9      -2.559 -12.065   3.243  1.00  0.00      A       
ATOM    146  HG2 LYS A   9      -2.104 -10.169   0.718  1.00  0.00      A       
ATOM    147  HG1 LYS A   9      -0.355 -10.071   0.917  1.00  0.00      A       
ATOM    148  HZ1 LYS A   9      -4.502 -12.721   1.942  1.00  0.00      A       
ATOM    149  HZ2 LYS A   9      -3.653 -12.523   0.508  1.00  0.00      A       
ATOM    150  HZ3 LYS A   9      -3.972 -11.203   1.551  1.00  0.00      A       
ATOM    151  N   LYS A   9      -0.079  -7.650   2.238  1.00  0.00      A       
ATOM    152  NZ  LYS A   9      -3.715 -12.207   1.496  1.00  0.00      A       
ATOM    153  O   LYS A   9      -1.781  -8.029   4.931  1.00  0.00      A       
ATOM    154  C   LEU A  10      -4.061  -4.958   4.662  1.00  0.00      A       
ATOM    155  CA  LEU A  10      -2.663  -5.410   4.858  1.00  0.00      A       
ATOM    156  CB  LEU A  10      -1.752  -4.192   5.109  1.00  0.00      A       
ATOM    157  CD1 LEU A  10       0.409  -5.493   5.404  1.00  0.00      A       
ATOM    158  CD2 LEU A  10       0.298  -3.121   6.080  1.00  0.00      A       
ATOM    159  CG  LEU A  10      -0.486  -4.409   5.962  1.00  0.00      A       
ATOM    160  HN  LEU A  10      -2.254  -5.793   2.836  1.00  0.00      A       
ATOM    161  HA  LEU A  10      -2.648  -6.035   5.738  1.00  0.00      A       
ATOM    162  HB2 LEU A  10      -1.472  -3.783   4.152  1.00  0.00      A       
ATOM    163  HB1 LEU A  10      -2.358  -3.446   5.604  1.00  0.00      A       
ATOM    164 HD11 LEU A  10       0.714  -5.196   4.415  1.00  0.00      A       
ATOM    165 HD12 LEU A  10      -0.138  -6.423   5.353  1.00  0.00      A       
ATOM    166 HD13 LEU A  10       1.279  -5.613   6.031  1.00  0.00      A       
ATOM    167 HD21 LEU A  10       1.182  -3.288   6.676  1.00  0.00      A       
ATOM    168 HD22 LEU A  10      -0.312  -2.361   6.546  1.00  0.00      A       
ATOM    169 HD23 LEU A  10       0.589  -2.786   5.097  1.00  0.00      A       
ATOM    170  HG  LEU A  10      -0.826  -4.680   6.951  1.00  0.00      A       
ATOM    171  N   LEU A  10      -2.231  -6.203   3.724  1.00  0.00      A       
ATOM    172  O   LEU A  10      -4.645  -5.165   3.595  1.00  0.00      A       
ATOM    173  C   CYS A  11      -6.066  -2.657   6.525  1.00  0.00      A       
ATOM    174  CA  CYS A  11      -5.947  -3.880   5.636  1.00  0.00      A       
ATOM    175  CB  CYS A  11      -6.852  -4.951   6.237  1.00  0.00      A       
ATOM    176  HN  CYS A  11      -4.034  -4.161   6.457  1.00  0.00      A       
ATOM    177  HA  CYS A  11      -6.256  -3.682   4.621  1.00  0.00      A       
ATOM    178  HB2 CYS A  11      -6.439  -5.014   7.227  1.00  0.00      A       
ATOM    179  HB1 CYS A  11      -7.875  -4.610   6.279  1.00  0.00      A       
ATOM    180  N   CYS A  11      -4.585  -4.331   5.656  1.00  0.00      A       
ATOM    181  O   CYS A  11      -5.126  -2.351   7.287  1.00  0.00      A       
ATOM    182  SG  CYS A  11      -6.774  -6.643   5.515  1.00  0.00      A       
ATOM    183  C   GLY A  12      -6.517   0.136   7.609  1.00  0.00      A       
ATOM    184  CA  GLY A  12      -7.579  -0.867   7.266  1.00  0.00      A       
ATOM    185  HN  GLY A  12      -7.779  -2.190   5.642  1.00  0.00      A       
ATOM    186  HA2 GLY A  12      -8.394  -0.316   6.831  1.00  0.00      A       
ATOM    187  HA1 GLY A  12      -7.945  -1.300   8.185  1.00  0.00      A       
ATOM    188  N   GLY A  12      -7.183  -1.959   6.389  1.00  0.00      A       
ATOM    189  O   GLY A  12      -5.935   0.788   6.749  1.00  0.00      A       
ATOM    190  C   ARG A  13      -3.891   0.843   9.107  1.00  0.00      A       
ATOM    191  CA  ARG A  13      -5.337   1.207   9.415  1.00  0.00      A       
ATOM    192  CB  ARG A  13      -5.556   1.373  10.919  1.00  0.00      A       
ATOM    193  CD  ARG A  13      -5.588   0.318  13.183  1.00  0.00      A       
ATOM    194  CG  ARG A  13      -5.119   0.189  11.757  1.00  0.00      A       
ATOM    195  CZ  ARG A  13      -7.710  -0.814  13.799  1.00  0.00      A       
ATOM    196  HN  ARG A  13      -6.726  -0.411   9.449  1.00  0.00      A       
ATOM    197  HA  ARG A  13      -5.546   2.152   8.933  1.00  0.00      A       
ATOM    198  HB2 ARG A  13      -5.016   2.242  11.262  1.00  0.00      A       
ATOM    199  HB1 ARG A  13      -6.610   1.530  11.089  1.00  0.00      A       
ATOM    200  HD2 ARG A  13      -5.144  -0.457  13.786  1.00  0.00      A       
ATOM    201  HD1 ARG A  13      -5.278   1.282  13.560  1.00  0.00      A       
ATOM    202  HE  ARG A  13      -7.510   1.034  12.947  1.00  0.00      A       
ATOM    203  HG2 ARG A  13      -5.530  -0.713  11.336  1.00  0.00      A       
ATOM    204  HG1 ARG A  13      -4.040   0.132  11.743  1.00  0.00      A       
ATOM    205 HH11 ARG A  13      -6.052  -1.989  14.112  1.00  0.00      A       
ATOM    206 HH12 ARG A  13      -7.527  -2.698  14.580  1.00  0.00      A       
ATOM    207 HH21 ARG A  13      -9.580   0.005  13.592  1.00  0.00      A       
ATOM    208 HH22 ARG A  13      -9.539  -1.552  14.302  1.00  0.00      A       
ATOM    209  N   ARG A  13      -6.257   0.231   8.873  1.00  0.00      A       
ATOM    210  NE  ARG A  13      -7.043   0.231  13.278  1.00  0.00      A       
ATOM    211  NH1 ARG A  13      -7.049  -1.906  14.191  1.00  0.00      A       
ATOM    212  NH2 ARG A  13      -9.038  -0.779  13.900  1.00  0.00      A       
ATOM    213  O   ARG A  13      -3.059   1.720   8.948  1.00  0.00      A       
ATOM    214  C   GLU A  14      -1.954  -0.527   7.228  1.00  0.00      A       
ATOM    215  CA  GLU A  14      -2.250  -0.876   8.652  1.00  0.00      A       
ATOM    216  CB  GLU A  14      -2.085  -2.372   8.860  1.00  0.00      A       
ATOM    217  CD  GLU A  14      -1.957  -4.308  10.451  1.00  0.00      A       
ATOM    218  CG  GLU A  14      -2.182  -2.823  10.299  1.00  0.00      A       
ATOM    219  HN  GLU A  14      -4.311  -1.137   8.982  1.00  0.00      A       
ATOM    220  HA  GLU A  14      -1.554  -0.339   9.284  1.00  0.00      A       
ATOM    221  HB2 GLU A  14      -2.860  -2.874   8.300  1.00  0.00      A       
ATOM    222  HB1 GLU A  14      -1.128  -2.667   8.461  1.00  0.00      A       
ATOM    223  HG2 GLU A  14      -1.430  -2.300  10.871  1.00  0.00      A       
ATOM    224  HG1 GLU A  14      -3.160  -2.572  10.677  1.00  0.00      A       
ATOM    225  N   GLU A  14      -3.604  -0.452   8.954  1.00  0.00      A       
ATOM    226  O   GLU A  14      -0.828  -0.184   6.871  1.00  0.00      A       
ATOM    227  OE1 GLU A  14      -0.787  -4.746  10.472  1.00  0.00      A       
ATOM    228  OE2 GLU A  14      -2.945  -5.074  10.572  1.00  0.00      A       
ATOM    229  C   LEU A  15      -2.588   1.215   4.882  1.00  0.00      A       
ATOM    230  CA  LEU A  15      -2.912  -0.264   5.033  1.00  0.00      A       
ATOM    231  CB  LEU A  15      -4.258  -0.543   4.385  1.00  0.00      A       
ATOM    232  CD1 LEU A  15      -3.576  -2.207   2.732  1.00  0.00      A       
ATOM    233  CD2 LEU A  15      -5.637  -0.899   2.360  1.00  0.00      A       
ATOM    234  CG  LEU A  15      -4.237  -0.871   2.917  1.00  0.00      A       
ATOM    235  HN  LEU A  15      -3.850  -0.862   6.820  1.00  0.00      A       
ATOM    236  HA  LEU A  15      -2.154  -0.872   4.566  1.00  0.00      A       
ATOM    237  HB2 LEU A  15      -4.715  -1.370   4.908  1.00  0.00      A       
ATOM    238  HB1 LEU A  15      -4.880   0.328   4.527  1.00  0.00      A       
ATOM    239 HD11 LEU A  15      -2.541  -2.159   3.032  1.00  0.00      A       
ATOM    240 HD12 LEU A  15      -3.654  -2.529   1.704  1.00  0.00      A       
ATOM    241 HD13 LEU A  15      -4.089  -2.916   3.377  1.00  0.00      A       
ATOM    242 HD21 LEU A  15      -6.103   0.065   2.495  1.00  0.00      A       
ATOM    243 HD22 LEU A  15      -6.207  -1.656   2.879  1.00  0.00      A       
ATOM    244 HD23 LEU A  15      -5.589  -1.137   1.307  1.00  0.00      A       
ATOM    245  HG  LEU A  15      -3.664  -0.126   2.384  1.00  0.00      A       
ATOM    246  N   LEU A  15      -2.995  -0.576   6.430  1.00  0.00      A       
ATOM    247  O   LEU A  15      -1.715   1.586   4.116  1.00  0.00      A       
ATOM    248  C   VAL A  16      -1.619   3.769   6.257  1.00  0.00      A       
ATOM    249  CA  VAL A  16      -3.006   3.477   5.710  1.00  0.00      A       
ATOM    250  CB  VAL A  16      -4.086   4.228   6.545  1.00  0.00      A       
ATOM    251  CG1 VAL A  16      -3.852   5.734   6.537  1.00  0.00      A       
ATOM    252  CG2 VAL A  16      -5.472   3.919   6.017  1.00  0.00      A       
ATOM    253  HN  VAL A  16      -3.900   1.647   6.312  1.00  0.00      A       
ATOM    254  HA  VAL A  16      -3.024   3.840   4.690  1.00  0.00      A       
ATOM    255  HB  VAL A  16      -4.027   3.880   7.566  1.00  0.00      A       
ATOM    256 HG11 VAL A  16      -4.609   6.213   7.141  1.00  0.00      A       
ATOM    257 HG12 VAL A  16      -3.912   6.102   5.524  1.00  0.00      A       
ATOM    258 HG13 VAL A  16      -2.875   5.950   6.943  1.00  0.00      A       
ATOM    259 HG21 VAL A  16      -5.665   2.859   6.103  1.00  0.00      A       
ATOM    260 HG22 VAL A  16      -5.537   4.214   4.981  1.00  0.00      A       
ATOM    261 HG23 VAL A  16      -6.204   4.468   6.592  1.00  0.00      A       
ATOM    262  N   VAL A  16      -3.232   2.033   5.705  1.00  0.00      A       
ATOM    263  O   VAL A  16      -0.926   4.636   5.749  1.00  0.00      A       
ATOM    264  C   ARG A  17       1.189   2.889   6.758  1.00  0.00      A       
ATOM    265  CA  ARG A  17       0.141   3.132   7.828  1.00  0.00      A       
ATOM    266  CB  ARG A  17       0.366   2.185   9.010  1.00  0.00      A       
ATOM    267  CD  ARG A  17       0.153   1.735  11.456  1.00  0.00      A       
ATOM    268  CG  ARG A  17      -0.334   2.579  10.293  1.00  0.00      A       
ATOM    269  CZ  ARG A  17       2.269   1.512  12.789  1.00  0.00      A       
ATOM    270  HN  ARG A  17      -1.850   2.393   7.685  1.00  0.00      A       
ATOM    271  HA  ARG A  17       0.256   4.147   8.166  1.00  0.00      A       
ATOM    272  HB2 ARG A  17      -0.022   1.218   8.722  1.00  0.00      A       
ATOM    273  HB1 ARG A  17       1.417   2.066   9.210  1.00  0.00      A       
ATOM    274  HD2 ARG A  17      -0.380   2.019  12.350  1.00  0.00      A       
ATOM    275  HD1 ARG A  17      -0.035   0.695  11.232  1.00  0.00      A       
ATOM    276  HE  ARG A  17       2.079   2.398  10.983  1.00  0.00      A       
ATOM    277  HG2 ARG A  17      -0.126   3.618  10.505  1.00  0.00      A       
ATOM    278  HG1 ARG A  17      -1.398   2.437  10.174  1.00  0.00      A       
ATOM    279 HH11 ARG A  17       0.687   0.561  13.679  1.00  0.00      A       
ATOM    280 HH12 ARG A  17       2.139   0.527  14.577  1.00  0.00      A       
ATOM    281 HH21 ARG A  17       4.069   2.266  12.189  1.00  0.00      A       
ATOM    282 HH22 ARG A  17       4.103   1.501  13.703  1.00  0.00      A       
ATOM    283  N   ARG A  17      -1.209   3.017   7.276  1.00  0.00      A       
ATOM    284  NE  ARG A  17       1.598   1.918  11.695  1.00  0.00      A       
ATOM    285  NH1 ARG A  17       1.654   0.816  13.745  1.00  0.00      A       
ATOM    286  NH2 ARG A  17       3.563   1.774  12.902  1.00  0.00      A       
ATOM    287  O   ARG A  17       2.145   3.652   6.626  1.00  0.00      A       
ATOM    288  C   ALA A  18       1.847   2.593   3.818  1.00  0.00      A       
ATOM    289  CA  ALA A  18       1.861   1.501   4.880  1.00  0.00      A       
ATOM    290  CB  ALA A  18       1.461   0.163   4.278  1.00  0.00      A       
ATOM    291  HN  ALA A  18       0.176   1.310   6.163  1.00  0.00      A       
ATOM    292  HA  ALA A  18       2.861   1.416   5.280  1.00  0.00      A       
ATOM    293  HB1 ALA A  18       1.489  -0.598   5.043  1.00  0.00      A       
ATOM    294  HB2 ALA A  18       2.143  -0.098   3.483  1.00  0.00      A       
ATOM    295  HB3 ALA A  18       0.459   0.235   3.882  1.00  0.00      A       
ATOM    296  N   ALA A  18       0.973   1.853   5.975  1.00  0.00      A       
ATOM    297  O   ALA A  18       2.875   2.911   3.233  1.00  0.00      A       
ATOM    298  C   GLN A  19       1.282   5.491   3.097  1.00  0.00      A       
ATOM    299  CA  GLN A  19       0.492   4.263   2.649  1.00  0.00      A       
ATOM    300  CB  GLN A  19      -0.979   4.654   2.576  1.00  0.00      A       
ATOM    301  CD  GLN A  19      -3.239   4.186   1.625  1.00  0.00      A       
ATOM    302  CG  GLN A  19      -1.873   3.648   1.920  1.00  0.00      A       
ATOM    303  HN  GLN A  19      -0.108   2.804   4.065  1.00  0.00      A       
ATOM    304  HA  GLN A  19       0.817   3.911   1.676  1.00  0.00      A       
ATOM    305  HB2 GLN A  19      -1.296   4.712   3.607  1.00  0.00      A       
ATOM    306  HB1 GLN A  19      -1.121   5.634   2.161  1.00  0.00      A       
ATOM    307 HE21 GLN A  19      -2.660   4.636  -0.196  1.00  0.00      A       
ATOM    308 HE22 GLN A  19      -4.287   5.046   0.175  1.00  0.00      A       
ATOM    309  HG2 GLN A  19      -1.414   3.364   0.989  1.00  0.00      A       
ATOM    310  HG1 GLN A  19      -1.964   2.785   2.562  1.00  0.00      A       
ATOM    311  N   GLN A  19       0.675   3.159   3.588  1.00  0.00      A       
ATOM    312  NE2 GLN A  19      -3.418   4.664   0.422  1.00  0.00      A       
ATOM    313  O   GLN A  19       2.080   6.045   2.340  1.00  0.00      A       
ATOM    314  OE1 GLN A  19      -4.140   4.132   2.457  1.00  0.00      A       
ATOM    315  C   ILE A  20       3.211   6.861   4.904  1.00  0.00      A       
ATOM    316  CA  ILE A  20       1.694   7.060   4.950  1.00  0.00      A       
ATOM    317  CB  ILE A  20       1.235   7.252   6.441  1.00  0.00      A       
ATOM    318  CD1 ILE A  20      -0.719   8.831   5.839  1.00  0.00      A       
ATOM    319  CG1 ILE A  20      -0.276   7.559   6.538  1.00  0.00      A       
ATOM    320  CG2 ILE A  20       2.046   8.334   7.152  1.00  0.00      A       
ATOM    321  HN  ILE A  20       0.299   5.441   4.798  1.00  0.00      A       
ATOM    322  HA  ILE A  20       1.446   7.948   4.389  1.00  0.00      A       
ATOM    323  HB  ILE A  20       1.429   6.321   6.953  1.00  0.00      A       
ATOM    324 HD11 ILE A  20      -0.510   8.755   4.784  1.00  0.00      A       
ATOM    325 HD12 ILE A  20      -0.190   9.676   6.254  1.00  0.00      A       
ATOM    326 HD13 ILE A  20      -1.781   8.966   5.983  1.00  0.00      A       
ATOM    327 HG12 ILE A  20      -0.826   6.743   6.096  1.00  0.00      A       
ATOM    328 HG11 ILE A  20      -0.548   7.639   7.581  1.00  0.00      A       
ATOM    329 HG21 ILE A  20       1.695   8.441   8.169  1.00  0.00      A       
ATOM    330 HG22 ILE A  20       1.928   9.273   6.630  1.00  0.00      A       
ATOM    331 HG23 ILE A  20       3.090   8.055   7.159  1.00  0.00      A       
ATOM    332  N   ILE A  20       1.014   5.920   4.318  1.00  0.00      A       
ATOM    333  O   ILE A  20       3.969   7.781   4.556  1.00  0.00      A       
ATOM    334  C   ALA A  21       5.599   5.379   3.783  1.00  0.00      A       
ATOM    335  CA  ALA A  21       5.041   5.331   5.202  1.00  0.00      A       
ATOM    336  CB  ALA A  21       5.283   3.970   5.831  1.00  0.00      A       
ATOM    337  HN  ALA A  21       2.988   4.977   5.494  1.00  0.00      A       
ATOM    338  HA  ALA A  21       5.556   6.073   5.796  1.00  0.00      A       
ATOM    339  HB1 ALA A  21       4.808   3.207   5.231  1.00  0.00      A       
ATOM    340  HB2 ALA A  21       4.868   3.955   6.827  1.00  0.00      A       
ATOM    341  HB3 ALA A  21       6.345   3.785   5.878  1.00  0.00      A       
ATOM    342  N   ALA A  21       3.641   5.661   5.221  1.00  0.00      A       
ATOM    343  O   ALA A  21       6.593   6.043   3.536  1.00  0.00      A       
ATOM    344  C   ILE A  22       5.460   6.030   0.804  1.00  0.00      A       
ATOM    345  CA  ILE A  22       5.397   4.630   1.469  1.00  0.00      A       
ATOM    346  CB  ILE A  22       4.507   3.604   0.606  1.00  0.00      A       
ATOM    347  CD1 ILE A  22       6.014   3.792  -1.513  1.00  0.00      A       
ATOM    348  CG1 ILE A  22       5.321   2.897  -0.500  1.00  0.00      A       
ATOM    349  CG2 ILE A  22       3.245   4.230   0.009  1.00  0.00      A       
ATOM    350  HN  ILE A  22       4.080   4.278   3.094  1.00  0.00      A       
ATOM    351  HA  ILE A  22       6.407   4.247   1.518  1.00  0.00      A       
ATOM    352  HB  ILE A  22       4.128   2.853   1.283  1.00  0.00      A       
ATOM    353 HD11 ILE A  22       5.283   4.419  -2.002  1.00  0.00      A       
ATOM    354 HD12 ILE A  22       6.523   3.184  -2.245  1.00  0.00      A       
ATOM    355 HD13 ILE A  22       6.733   4.415  -1.001  1.00  0.00      A       
ATOM    356 HG12 ILE A  22       6.088   2.295  -0.037  1.00  0.00      A       
ATOM    357 HG11 ILE A  22       4.647   2.249  -1.041  1.00  0.00      A       
ATOM    358 HG21 ILE A  22       2.695   3.483  -0.547  1.00  0.00      A       
ATOM    359 HG22 ILE A  22       3.530   5.036  -0.651  1.00  0.00      A       
ATOM    360 HG23 ILE A  22       2.628   4.622   0.803  1.00  0.00      A       
ATOM    361  N   ILE A  22       4.921   4.727   2.847  1.00  0.00      A       
ATOM    362  O   ILE A  22       6.466   6.395   0.175  1.00  0.00      A       
ATOM    363  C   CYS A  23       5.198   9.137   1.032  1.00  0.00      A       
ATOM    364  CA  CYS A  23       4.334   8.088   0.341  1.00  0.00      A       
ATOM    365  CB  CYS A  23       2.870   8.520   0.257  1.00  0.00      A       
ATOM    366  HN  CYS A  23       3.726   6.530   1.625  1.00  0.00      A       
ATOM    367  HA  CYS A  23       4.712   7.949  -0.660  1.00  0.00      A       
ATOM    368  HB2 CYS A  23       2.261   7.656   0.038  1.00  0.00      A       
ATOM    369  HB1 CYS A  23       2.571   8.931   1.209  1.00  0.00      A       
ATOM    370  N   CYS A  23       4.439   6.823   1.013  1.00  0.00      A       
ATOM    371  O   CYS A  23       5.582  10.139   0.428  1.00  0.00      A       
ATOM    372  SG  CYS A  23       2.535   9.771  -1.022  1.00  0.00      A       
ATOM    373  C   GLY A  24       7.851   9.468   2.762  1.00  0.00      A       
ATOM    374  CA  GLY A  24       6.390   9.787   3.007  1.00  0.00      A       
ATOM    375  HN  GLY A  24       5.168   8.093   2.732  1.00  0.00      A       
ATOM    376  HA2 GLY A  24       6.187  10.799   2.687  1.00  0.00      A       
ATOM    377  HA1 GLY A  24       6.186   9.701   4.063  1.00  0.00      A       
ATOM    378  N   GLY A  24       5.528   8.889   2.284  1.00  0.00      A       
ATOM    379  O   GLY A  24       8.676  10.355   2.640  1.00  0.00      A       
ATOM    380  C   MET A  25       9.873   7.594   0.963  1.00  0.00      A       
ATOM    381  CA  MET A  25       9.529   7.719   2.435  1.00  0.00      A       
ATOM    382  CB  MET A  25       9.723   6.368   3.107  1.00  0.00      A       
ATOM    383  CE  MET A  25      11.394   4.256   4.752  1.00  0.00      A       
ATOM    384  CG  MET A  25       9.620   6.389   4.613  1.00  0.00      A       
ATOM    385  HN  MET A  25       7.434   7.525   2.675  1.00  0.00      A       
ATOM    386  HA  MET A  25      10.197   8.433   2.889  1.00  0.00      A       
ATOM    387  HB2 MET A  25       8.954   5.706   2.738  1.00  0.00      A       
ATOM    388  HB1 MET A  25      10.692   5.982   2.829  1.00  0.00      A       
ATOM    389  HE1 MET A  25      12.124   4.979   5.083  1.00  0.00      A       
ATOM    390  HE2 MET A  25      11.396   4.211   3.673  1.00  0.00      A       
ATOM    391  HE3 MET A  25      11.641   3.284   5.152  1.00  0.00      A       
ATOM    392  HG2 MET A  25      10.410   7.011   5.005  1.00  0.00      A       
ATOM    393  HG1 MET A  25       8.662   6.803   4.886  1.00  0.00      A       
ATOM    394  N   MET A  25       8.155   8.192   2.630  1.00  0.00      A       
ATOM    395  O   MET A  25      10.718   6.786   0.576  1.00  0.00      A       
ATOM    396  SD  MET A  25       9.769   4.746   5.339  1.00  0.00      A       
ATOM    397  C   SER A  26      10.853   9.135  -1.664  1.00  0.00      A       
ATOM    398  CA  SER A  26       9.527   8.433  -1.280  1.00  0.00      A       
ATOM    399  CB  SER A  26       8.352   9.103  -1.975  1.00  0.00      A       
ATOM    400  HN  SER A  26       8.747   9.154   0.560  1.00  0.00      A       
ATOM    401  HA  SER A  26       9.576   7.402  -1.591  1.00  0.00      A       
ATOM    402  HB2 SER A  26       8.333  10.151  -1.717  1.00  0.00      A       
ATOM    403  HB1 SER A  26       8.474   8.999  -3.043  1.00  0.00      A       
ATOM    404  HG  SER A  26       7.280   7.821  -0.914  1.00  0.00      A       
ATOM    405  N   SER A  26       9.311   8.457   0.161  1.00  0.00      A       
ATOM    406  O   SER A  26      11.069   9.505  -2.814  1.00  0.00      A       
ATOM    407  OG  SER A  26       7.115   8.497  -1.588  1.00  0.00      A       
ATOM    408  C   THR A  27      13.968   8.969  -1.653  1.00  0.00      A       
ATOM    409  CA  THR A  27      13.034   9.889  -0.871  1.00  0.00      A       
ATOM    410  CB  THR A  27      13.622  10.201   0.510  1.00  0.00      A       
ATOM    411  CG2 THR A  27      14.794  11.163   0.414  1.00  0.00      A       
ATOM    412  HN  THR A  27      11.507   8.913   0.192  1.00  0.00      A       
ATOM    413  HA  THR A  27      12.899  10.798  -1.422  1.00  0.00      A       
ATOM    414  HB  THR A  27      13.941   9.276   0.967  1.00  0.00      A       
ATOM    415  HG1 THR A  27      12.041  11.343   0.725  1.00  0.00      A       
ATOM    416 HG21 THR A  27      14.464  12.092  -0.028  1.00  0.00      A       
ATOM    417 HG22 THR A  27      15.564  10.725  -0.204  1.00  0.00      A       
ATOM    418 HG23 THR A  27      15.188  11.352   1.401  1.00  0.00      A       
ATOM    419  N   THR A  27      11.741   9.255  -0.695  1.00  0.00      A       
ATOM    420  O   THR A  27      14.968   9.388  -2.245  1.00  0.00      A       
ATOM    421  OG1 THR A  27      12.589  10.799   1.307  1.00  0.00      A       
ATOM    422  C   TRP A  28      13.669   6.446  -3.681  1.00  0.00      A       
ATOM    423  CA  TRP A  28      14.341   6.729  -2.352  1.00  0.00      A       
ATOM    424  CB  TRP A  28      14.410   5.462  -1.490  1.00  0.00      A       
ATOM    425  CD1 TRP A  28      14.627   3.225  -2.700  1.00  0.00      A       
ATOM    426  CD2 TRP A  28      16.590   4.173  -2.210  1.00  0.00      A       
ATOM    427  CE2 TRP A  28      16.831   2.957  -2.864  1.00  0.00      A       
ATOM    428  CE3 TRP A  28      17.681   4.946  -1.810  1.00  0.00      A       
ATOM    429  CG  TRP A  28      15.163   4.324  -2.111  1.00  0.00      A       
ATOM    430  CH2 TRP A  28      19.164   3.266  -2.724  1.00  0.00      A       
ATOM    431  CZ2 TRP A  28      18.115   2.489  -3.127  1.00  0.00      A       
ATOM    432  CZ3 TRP A  28      18.956   4.485  -2.071  1.00  0.00      A       
ATOM    433  HN  TRP A  28      12.764   7.575  -1.203  1.00  0.00      A       
ATOM    434  HA  TRP A  28      15.341   7.093  -2.526  1.00  0.00      A       
ATOM    435  HB2 TRP A  28      14.893   5.697  -0.554  1.00  0.00      A       
ATOM    436  HB1 TRP A  28      13.403   5.125  -1.287  1.00  0.00      A       
ATOM    437  HD1 TRP A  28      13.567   3.040  -2.789  1.00  0.00      A       
ATOM    438  HE1 TRP A  28      15.490   1.545  -3.605  1.00  0.00      A       
ATOM    439  HE3 TRP A  28      17.541   5.889  -1.304  1.00  0.00      A       
ATOM    440  HH2 TRP A  28      20.178   2.944  -2.907  1.00  0.00      A       
ATOM    441  HZ2 TRP A  28      18.290   1.550  -3.631  1.00  0.00      A       
ATOM    442  HZ3 TRP A  28      19.812   5.069  -1.767  1.00  0.00      A       
ATOM    443  N   TRP A  28      13.607   7.748  -1.667  1.00  0.00      A       
ATOM    444  NE1 TRP A  28      15.622   2.403  -3.148  1.00  0.00      A       
ATOM    445  O   TRP A  28      12.444   6.329  -3.753  1.00  0.00      A       
ATOM    446  C   SER A  29      14.095   4.559  -6.241  1.00  0.00      A       
ATOM    447  CA  SER A  29      13.944   6.059  -6.017  1.00  0.00      A       
ATOM    448  CB  SER A  29      14.692   6.859  -7.088  1.00  0.00      A       
ATOM    449  HN  SER A  29      15.408   6.544  -4.608  1.00  0.00      A       
ATOM    450  HA  SER A  29      12.896   6.314  -6.044  1.00  0.00      A       
ATOM    451  HB2 SER A  29      15.736   6.581  -7.082  1.00  0.00      A       
ATOM    452  HB1 SER A  29      14.267   6.648  -8.058  1.00  0.00      A       
ATOM    453  HG  SER A  29      15.127   8.467  -6.065  1.00  0.00      A       
ATOM    454  N   SER A  29      14.447   6.382  -4.718  1.00  0.00      A       
ATOM    455  O   SER A  29      15.159   4.078  -6.660  1.00  0.00      A       
ATOM    456  OG  SER A  29      14.586   8.260  -6.836  1.00  0.00      A       
ATOM    457  HN1 NH2 A  30      12.263   4.272  -5.578  1.00  0.00      A       
ATOM    458  HN2 NH2 A  30      13.138   2.843  -5.984  1.00  0.00      A       
ATOM    459  N   NH2 A  30      13.069   3.816  -5.901  1.00  0.00      A       
TER
ATOM    460  C   PCA B   1     -12.887   3.231  -4.857  1.00  0.00      B       
ATOM    461  CA  PCA B   1     -14.228   3.877  -4.551  1.00  0.00      B       
ATOM    462  CB  PCA B   1     -14.098   4.735  -3.317  1.00  0.00      B       
ATOM    463  CD  PCA B   1     -15.800   3.095  -3.052  1.00  0.00      B       
ATOM    464  CG  PCA B   1     -15.193   4.302  -2.376  1.00  0.00      B       
ATOM    465  HA  PCA B   1     -14.509   4.480  -5.400  1.00  0.00      B       
ATOM    466  HB2 PCA B   1     -13.124   4.570  -2.857  1.00  0.00      B       
ATOM    467  HB3 PCA B   1     -14.213   5.784  -3.583  1.00  0.00      B       
ATOM    468  HG2 PCA B   1     -14.778   4.037  -1.403  1.00  0.00      B       
ATOM    469  HG3 PCA B   1     -15.956   5.074  -2.274  1.00  0.00      B       
ATOM    470  N   PCA B   1     -15.267   2.875  -4.257  1.00  0.00      B       
ATOM    471  O   PCA B   1     -12.698   2.029  -4.630  1.00  0.00      B       
ATOM    472  OE  PCA B   1     -16.666   2.404  -2.528  1.00  0.00      B       
ATOM    473  C   LEU B   2      -9.862   3.137  -4.479  1.00  0.00      B       
ATOM    474  CA  LEU B   2     -10.616   3.532  -5.681  1.00  0.00      B       
ATOM    475  CB  LEU B   2      -9.830   4.522  -6.532  1.00  0.00      B       
ATOM    476  CD1 LEU B   2      -9.543   5.865  -8.618  1.00  0.00      B       
ATOM    477  CD2 LEU B   2     -10.689   3.650  -8.730  1.00  0.00      B       
ATOM    478  CG  LEU B   2     -10.443   4.893  -7.884  1.00  0.00      B       
ATOM    479  HN  LEU B   2     -12.145   4.984  -5.449  1.00  0.00      B       
ATOM    480  HA  LEU B   2     -10.661   2.587  -6.187  1.00  0.00      B       
ATOM    481  HB2 LEU B   2      -9.698   5.429  -5.960  1.00  0.00      B       
ATOM    482  HB1 LEU B   2      -8.858   4.089  -6.715  1.00  0.00      B       
ATOM    483 HD11 LEU B   2      -8.574   5.413  -8.767  1.00  0.00      B       
ATOM    484 HD12 LEU B   2      -9.436   6.769  -8.036  1.00  0.00      B       
ATOM    485 HD13 LEU B   2      -9.978   6.104  -9.577  1.00  0.00      B       
ATOM    486 HD21 LEU B   2      -9.759   3.121  -8.872  1.00  0.00      B       
ATOM    487 HD22 LEU B   2     -11.090   3.939  -9.690  1.00  0.00      B       
ATOM    488 HD23 LEU B   2     -11.397   3.007  -8.228  1.00  0.00      B       
ATOM    489  HG  LEU B   2     -11.390   5.383  -7.714  1.00  0.00      B       
ATOM    490  N   LEU B   2     -11.945   4.029  -5.331  1.00  0.00      B       
ATOM    491  O   LEU B   2      -9.099   2.165  -4.511  1.00  0.00      B       
ATOM    492  C   TYR B   3     -10.056   2.165  -1.664  1.00  0.00      B       
ATOM    493  CA  TYR B   3      -9.433   3.443  -2.227  1.00  0.00      B       
ATOM    494  CB  TYR B   3      -9.357   4.546  -1.188  1.00  0.00      B       
ATOM    495  CD1 TYR B   3      -7.275   3.630  -0.271  1.00  0.00      B       
ATOM    496  CD2 TYR B   3      -9.080   3.952   1.221  1.00  0.00      B       
ATOM    497  CE1 TYR B   3      -6.528   3.112   0.711  1.00  0.00      B       
ATOM    498  CE2 TYR B   3      -8.335   3.422   2.238  1.00  0.00      B       
ATOM    499  CG  TYR B   3      -8.555   4.065  -0.045  1.00  0.00      B       
ATOM    500  CZ  TYR B   3      -7.051   2.999   1.982  1.00  0.00      B       
ATOM    501  HN  TYR B   3     -10.671   4.613  -3.419  1.00  0.00      B       
ATOM    502  HA  TYR B   3      -8.430   3.184  -2.531  1.00  0.00      B       
ATOM    503  HB2 TYR B   3      -8.877   5.416  -1.614  1.00  0.00      B       
ATOM    504  HB1 TYR B   3     -10.343   4.801  -0.834  1.00  0.00      B       
ATOM    505  HD1 TYR B   3      -6.858   3.718  -1.263  1.00  0.00      B       
ATOM    506  HD2 TYR B   3     -10.088   4.293   1.403  1.00  0.00      B       
ATOM    507  HE1 TYR B   3      -5.539   2.793   0.431  1.00  0.00      B       
ATOM    508  HE2 TYR B   3      -8.770   3.338   3.221  1.00  0.00      B       
ATOM    509  HH  TYR B   3      -5.417   2.889   2.935  1.00  0.00      B       
ATOM    510  N   TYR B   3     -10.083   3.827  -3.404  1.00  0.00      B       
ATOM    511  O   TYR B   3      -9.346   1.281  -1.211  1.00  0.00      B       
ATOM    512  OH  TYR B   3      -6.288   2.474   2.993  1.00  0.00      B       
ATOM    513  C   SER B   4     -11.634  -0.350  -2.125  1.00  0.00      B       
ATOM    514  CA  SER B   4     -12.052   0.870  -1.280  1.00  0.00      B       
ATOM    515  CB  SER B   4     -13.574   1.079  -1.308  1.00  0.00      B       
ATOM    516  HN  SER B   4     -11.884   2.814  -2.078  1.00  0.00      B       
ATOM    517  HA  SER B   4     -11.738   0.696  -0.262  1.00  0.00      B       
ATOM    518  HB2 SER B   4     -13.825   1.965  -0.744  1.00  0.00      B       
ATOM    519  HB1 SER B   4     -13.895   1.205  -2.331  1.00  0.00      B       
ATOM    520  HG  SER B   4     -14.944  -0.299  -1.376  1.00  0.00      B       
ATOM    521  N   SER B   4     -11.364   2.056  -1.739  1.00  0.00      B       
ATOM    522  O   SER B   4     -11.499  -1.459  -1.602  1.00  0.00      B       
ATOM    523  OG  SER B   4     -14.268  -0.024  -0.742  1.00  0.00      B       
ATOM    524  C   ALA B   5      -9.582  -1.687  -3.832  1.00  0.00      B       
ATOM    525  CA  ALA B   5     -10.935  -1.188  -4.307  1.00  0.00      B       
ATOM    526  CB  ALA B   5     -10.849  -0.690  -5.743  1.00  0.00      B       
ATOM    527  HN  ALA B   5     -11.601   0.756  -3.793  1.00  0.00      B       
ATOM    528  HA  ALA B   5     -11.639  -2.005  -4.257  1.00  0.00      B       
ATOM    529  HB1 ALA B   5     -11.813  -0.323  -6.060  1.00  0.00      B       
ATOM    530  HB2 ALA B   5     -10.542  -1.500  -6.388  1.00  0.00      B       
ATOM    531  HB3 ALA B   5     -10.124   0.108  -5.802  1.00  0.00      B       
ATOM    532  N   ALA B   5     -11.411  -0.134  -3.420  1.00  0.00      B       
ATOM    533  O   ALA B   5      -9.371  -2.891  -3.694  1.00  0.00      B       
ATOM    534  C   LEU B   6      -7.495  -1.780  -1.677  1.00  0.00      B       
ATOM    535  CA  LEU B   6      -7.365  -1.075  -3.033  1.00  0.00      B       
ATOM    536  CB  LEU B   6      -6.514   0.204  -2.893  1.00  0.00      B       
ATOM    537  CD1 LEU B   6      -4.276  -0.711  -3.586  1.00  0.00      B       
ATOM    538  CD2 LEU B   6      -4.390   1.348  -2.162  1.00  0.00      B       
ATOM    539  CG  LEU B   6      -5.044   0.011  -2.490  1.00  0.00      B       
ATOM    540  HN  LEU B   6      -8.925   0.194  -3.679  1.00  0.00      B       
ATOM    541  HA  LEU B   6      -6.897  -1.748  -3.737  1.00  0.00      B       
ATOM    542  HB2 LEU B   6      -6.536   0.724  -3.840  1.00  0.00      B       
ATOM    543  HB1 LEU B   6      -6.985   0.834  -2.153  1.00  0.00      B       
ATOM    544 HD11 LEU B   6      -3.245  -0.823  -3.286  1.00  0.00      B       
ATOM    545 HD12 LEU B   6      -4.325  -0.137  -4.500  1.00  0.00      B       
ATOM    546 HD13 LEU B   6      -4.709  -1.687  -3.750  1.00  0.00      B       
ATOM    547 HD21 LEU B   6      -3.351   1.202  -1.899  1.00  0.00      B       
ATOM    548 HD22 LEU B   6      -4.907   1.807  -1.333  1.00  0.00      B       
ATOM    549 HD23 LEU B   6      -4.449   1.998  -3.021  1.00  0.00      B       
ATOM    550  HG  LEU B   6      -5.009  -0.611  -1.608  1.00  0.00      B       
ATOM    551  N   LEU B   6      -8.688  -0.748  -3.538  1.00  0.00      B       
ATOM    552  O   LEU B   6      -6.921  -2.844  -1.471  1.00  0.00      B       
ATOM    553  C   ALA B   7      -8.998  -3.177   0.507  1.00  0.00      B       
ATOM    554  CA  ALA B   7      -8.560  -1.723   0.547  1.00  0.00      B       
ATOM    555  CB  ALA B   7      -9.593  -0.872   1.275  1.00  0.00      B       
ATOM    556  HN  ALA B   7      -8.749  -0.355  -1.053  1.00  0.00      B       
ATOM    557  HA  ALA B   7      -7.631  -1.666   1.096  1.00  0.00      B       
ATOM    558  HB1 ALA B   7     -10.541  -0.948   0.764  1.00  0.00      B       
ATOM    559  HB2 ALA B   7      -9.270   0.159   1.283  1.00  0.00      B       
ATOM    560  HB3 ALA B   7      -9.702  -1.222   2.291  1.00  0.00      B       
ATOM    561  N   ALA B   7      -8.310  -1.197  -0.793  1.00  0.00      B       
ATOM    562  O   ALA B   7      -8.435  -4.017   1.217  1.00  0.00      B       
ATOM    563  C   ASN B   8      -9.383  -5.721  -1.098  1.00  0.00      B       
ATOM    564  CA  ASN B   8     -10.455  -4.849  -0.500  1.00  0.00      B       
ATOM    565  CB  ASN B   8     -11.724  -4.932  -1.370  1.00  0.00      B       
ATOM    566  CG  ASN B   8     -13.001  -4.520  -0.658  1.00  0.00      B       
ATOM    567  HN  ASN B   8     -10.379  -2.752  -0.868  1.00  0.00      B       
ATOM    568  HA  ASN B   8     -10.687  -5.225   0.486  1.00  0.00      B       
ATOM    569  HB2 ASN B   8     -11.600  -4.285  -2.226  1.00  0.00      B       
ATOM    570  HB1 ASN B   8     -11.837  -5.949  -1.717  1.00  0.00      B       
ATOM    571 HD21 ASN B   8     -12.756  -2.634  -1.203  1.00  0.00      B       
ATOM    572 HD22 ASN B   8     -14.166  -2.973  -0.273  1.00  0.00      B       
ATOM    573  N   ASN B   8      -9.977  -3.477  -0.338  1.00  0.00      B       
ATOM    574  ND2 ASN B   8     -13.338  -3.260  -0.713  1.00  0.00      B       
ATOM    575  O   ASN B   8      -9.115  -6.801  -0.600  1.00  0.00      B       
ATOM    576  OD1 ASN B   8     -13.686  -5.348  -0.055  1.00  0.00      B       
ATOM    577  C   LYS B   9      -6.581  -6.406  -1.958  1.00  0.00      B       
ATOM    578  CA  LYS B   9      -7.723  -5.975  -2.858  1.00  0.00      B       
ATOM    579  CB  LYS B   9      -7.183  -5.174  -4.049  1.00  0.00      B       
ATOM    580  CD  LYS B   9      -5.739  -5.114  -6.103  1.00  0.00      B       
ATOM    581  CE  LYS B   9      -4.856  -5.928  -7.036  1.00  0.00      B       
ATOM    582  CG  LYS B   9      -6.251  -5.962  -4.953  1.00  0.00      B       
ATOM    583  HN  LYS B   9      -8.927  -4.299  -2.418  1.00  0.00      B       
ATOM    584  HA  LYS B   9      -8.185  -6.878  -3.222  1.00  0.00      B       
ATOM    585  HB2 LYS B   9      -7.999  -4.772  -4.630  1.00  0.00      B       
ATOM    586  HB1 LYS B   9      -6.624  -4.341  -3.650  1.00  0.00      B       
ATOM    587  HD2 LYS B   9      -6.581  -4.731  -6.660  1.00  0.00      B       
ATOM    588  HD1 LYS B   9      -5.165  -4.291  -5.703  1.00  0.00      B       
ATOM    589  HE2 LYS B   9      -5.423  -6.777  -7.382  1.00  0.00      B       
ATOM    590  HE1 LYS B   9      -4.585  -5.315  -7.882  1.00  0.00      B       
ATOM    591  HG2 LYS B   9      -5.409  -6.309  -4.373  1.00  0.00      B       
ATOM    592  HG1 LYS B   9      -6.786  -6.811  -5.352  1.00  0.00      B       
ATOM    593  HZ1 LYS B   9      -3.812  -6.948  -5.498  1.00  0.00      B       
ATOM    594  HZ2 LYS B   9      -2.996  -5.622  -6.151  1.00  0.00      B       
ATOM    595  HZ3 LYS B   9      -3.112  -7.055  -7.022  1.00  0.00      B       
ATOM    596  N   LYS B   9      -8.728  -5.218  -2.128  1.00  0.00      B       
ATOM    597  NZ  LYS B   9      -3.622  -6.419  -6.375  1.00  0.00      B       
ATOM    598  O   LYS B   9      -6.230  -7.583  -1.930  1.00  0.00      B       
ATOM    599  C   CYS B  10      -5.329  -6.677   0.796  1.00  0.00      B       
ATOM    600  CA  CYS B  10      -4.900  -5.771  -0.341  1.00  0.00      B       
ATOM    601  CB  CYS B  10      -4.336  -4.491   0.254  1.00  0.00      B       
ATOM    602  HN  CYS B  10      -6.366  -4.552  -1.260  1.00  0.00      B       
ATOM    603  HA  CYS B  10      -4.134  -6.269  -0.918  1.00  0.00      B       
ATOM    604  HB2 CYS B  10      -5.053  -4.096   0.959  1.00  0.00      B       
ATOM    605  HB1 CYS B  10      -3.423  -4.727   0.780  1.00  0.00      B       
ATOM    606  N   CYS B  10      -6.028  -5.478  -1.217  1.00  0.00      B       
ATOM    607  O   CYS B  10      -4.551  -7.510   1.269  1.00  0.00      B       
ATOM    608  SG  CYS B  10      -3.970  -3.171  -0.935  1.00  0.00      B       
ATOM    609  C   CYS B  11      -7.422  -8.694   1.901  1.00  0.00      B       
ATOM    610  CA  CYS B  11      -7.070  -7.271   2.324  1.00  0.00      B       
ATOM    611  CB  CYS B  11      -8.287  -6.561   2.914  1.00  0.00      B       
ATOM    612  HN  CYS B  11      -7.169  -5.901   0.755  1.00  0.00      B       
ATOM    613  HA  CYS B  11      -6.293  -7.309   3.074  1.00  0.00      B       
ATOM    614  HB2 CYS B  11      -8.149  -5.496   2.819  1.00  0.00      B       
ATOM    615  HB1 CYS B  11      -9.162  -6.852   2.351  1.00  0.00      B       
ATOM    616  N   CYS B  11      -6.569  -6.534   1.207  1.00  0.00      B       
ATOM    617  O   CYS B  11      -7.423  -9.621   2.721  1.00  0.00      B       
ATOM    618  SG  CYS B  11      -8.595  -6.936   4.661  1.00  0.00      B       
ATOM    619  C   HIS B  12      -6.808 -10.901  -0.400  1.00  0.00      B       
ATOM    620  CA  HIS B  12      -8.039 -10.194   0.117  1.00  0.00      B       
ATOM    621  CB  HIS B  12      -9.126 -10.129  -0.978  1.00  0.00      B       
ATOM    622  CD2 HIS B  12     -10.845  -9.219   0.732  1.00  0.00      B       
ATOM    623  CE1 HIS B  12     -12.637  -9.292  -0.469  1.00  0.00      B       
ATOM    624  CG  HIS B  12     -10.482  -9.707  -0.475  1.00  0.00      B       
ATOM    625  HN  HIS B  12      -7.736  -8.114   0.003  1.00  0.00      B       
ATOM    626  HA  HIS B  12      -8.431 -10.758   0.950  1.00  0.00      B       
ATOM    627  HB2 HIS B  12      -8.819  -9.413  -1.726  1.00  0.00      B       
ATOM    628  HB1 HIS B  12      -9.219 -11.100  -1.439  1.00  0.00      B       
ATOM    629  HD1 HIS B  12     -11.711 -10.049  -2.159  1.00  0.00      B       
ATOM    630  HD2 HIS B  12     -10.169  -9.051   1.557  1.00  0.00      B       
ATOM    631  HE1 HIS B  12     -13.663  -9.207  -0.794  1.00  0.00      B       
ATOM    632  N   HIS B  12      -7.711  -8.880   0.624  1.00  0.00      B       
ATOM    633  ND1 HIS B  12     -11.635  -9.748  -1.227  1.00  0.00      B       
ATOM    634  NE2 HIS B  12     -12.209  -8.957   0.737  1.00  0.00      B       
ATOM    635  O   HIS B  12      -6.361 -11.898   0.166  1.00  0.00      B       
ATOM    636  C   VAL B  13      -3.813 -10.286  -1.793  1.00  0.00      B       
ATOM    637  CA  VAL B  13      -5.114 -10.991  -2.083  1.00  0.00      B       
ATOM    638  CB  VAL B  13      -5.351 -11.125  -3.612  1.00  0.00      B       
ATOM    639  CG1 VAL B  13      -6.460 -12.122  -3.875  1.00  0.00      B       
ATOM    640  CG2 VAL B  13      -5.717  -9.790  -4.264  1.00  0.00      B       
ATOM    641  HN  VAL B  13      -6.507  -9.450  -1.703  1.00  0.00      B       
ATOM    642  HA  VAL B  13      -5.045 -11.985  -1.667  1.00  0.00      B       
ATOM    643  HB  VAL B  13      -4.413 -11.462  -4.024  1.00  0.00      B       
ATOM    644 HG11 VAL B  13      -7.356 -11.784  -3.375  1.00  0.00      B       
ATOM    645 HG12 VAL B  13      -6.178 -13.091  -3.490  1.00  0.00      B       
ATOM    646 HG13 VAL B  13      -6.645 -12.188  -4.937  1.00  0.00      B       
ATOM    647 HG21 VAL B  13      -5.875  -9.938  -5.323  1.00  0.00      B       
ATOM    648 HG22 VAL B  13      -4.915  -9.083  -4.114  1.00  0.00      B       
ATOM    649 HG23 VAL B  13      -6.622  -9.407  -3.816  1.00  0.00      B       
ATOM    650  N   VAL B  13      -6.220 -10.347  -1.420  1.00  0.00      B       
ATOM    651  O   VAL B  13      -2.795 -10.911  -1.488  1.00  0.00      B       
ATOM    652  C   GLY B  14      -2.573  -7.181  -2.701  1.00  0.00      B       
ATOM    653  CA  GLY B  14      -2.743  -8.193  -1.617  1.00  0.00      B       
ATOM    654  HN  GLY B  14      -4.704  -8.610  -2.182  1.00  0.00      B       
ATOM    655  HA2 GLY B  14      -2.887  -7.698  -0.668  1.00  0.00      B       
ATOM    656  HA1 GLY B  14      -1.844  -8.776  -1.524  1.00  0.00      B       
ATOM    657  N   GLY B  14      -3.862  -9.013  -1.881  1.00  0.00      B       
ATOM    658  O   GLY B  14      -3.329  -7.183  -3.698  1.00  0.00      B       
ATOM    659  C   CYS B  15       0.076  -4.929  -3.425  1.00  0.00      B       
ATOM    660  CA  CYS B  15      -1.366  -5.292  -3.485  1.00  0.00      B       
ATOM    661  CB  CYS B  15      -2.214  -4.073  -3.182  1.00  0.00      B       
ATOM    662  HN  CYS B  15      -1.069  -6.365  -1.730  1.00  0.00      B       
ATOM    663  HA  CYS B  15      -1.618  -5.656  -4.469  1.00  0.00      B       
ATOM    664  HB2 CYS B  15      -1.906  -3.266  -3.830  1.00  0.00      B       
ATOM    665  HB1 CYS B  15      -3.250  -4.305  -3.371  1.00  0.00      B       
ATOM    666  N   CYS B  15      -1.634  -6.326  -2.534  1.00  0.00      B       
ATOM    667  O   CYS B  15       0.772  -5.268  -2.454  1.00  0.00      B       
ATOM    668  SG  CYS B  15      -2.060  -3.494  -1.468  1.00  0.00      B       
ATOM    669  C   THR B  16       2.046  -2.591  -3.675  1.00  0.00      B       
ATOM    670  CA  THR B  16       1.869  -3.856  -4.469  1.00  0.00      B       
ATOM    671  CB  THR B  16       2.364  -3.696  -5.908  1.00  0.00      B       
ATOM    672  CG2 THR B  16       2.563  -5.057  -6.559  1.00  0.00      B       
ATOM    673  HN  THR B  16      -0.031  -3.996  -5.181  1.00  0.00      B       
ATOM    674  HA  THR B  16       2.443  -4.632  -4.002  1.00  0.00      B       
ATOM    675  HB  THR B  16       3.307  -3.168  -5.895  1.00  0.00      B       
ATOM    676  HG1 THR B  16       1.469  -3.201  -7.577  1.00  0.00      B       
ATOM    677 HG21 THR B  16       1.623  -5.589  -6.577  1.00  0.00      B       
ATOM    678 HG22 THR B  16       3.288  -5.626  -5.994  1.00  0.00      B       
ATOM    679 HG23 THR B  16       2.921  -4.922  -7.568  1.00  0.00      B       
ATOM    680  N   THR B  16       0.539  -4.263  -4.430  1.00  0.00      B       
ATOM    681  O   THR B  16       1.177  -1.755  -3.632  1.00  0.00      B       
ATOM    682  OG1 THR B  16       1.411  -2.940  -6.650  1.00  0.00      B       
ATOM    683  C   LYS B  17       3.570  -0.086  -3.200  1.00  0.00      B       
ATOM    684  CA  LYS B  17       3.483  -1.282  -2.256  1.00  0.00      B       
ATOM    685  CB  LYS B  17       4.802  -1.579  -1.572  1.00  0.00      B       
ATOM    686  CD  LYS B  17       4.283  -0.745   0.732  1.00  0.00      B       
ATOM    687  CE  LYS B  17       4.947  -0.196   1.982  1.00  0.00      B       
ATOM    688  CG  LYS B  17       5.238  -0.692  -0.443  1.00  0.00      B       
ATOM    689  HN  LYS B  17       3.776  -3.217  -3.128  1.00  0.00      B       
ATOM    690  HA  LYS B  17       2.713  -1.055  -1.531  1.00  0.00      B       
ATOM    691  HB2 LYS B  17       4.702  -2.568  -1.156  1.00  0.00      B       
ATOM    692  HB1 LYS B  17       5.598  -1.621  -2.298  1.00  0.00      B       
ATOM    693  HD2 LYS B  17       3.408  -0.152   0.507  1.00  0.00      B       
ATOM    694  HD1 LYS B  17       3.994  -1.771   0.909  1.00  0.00      B       
ATOM    695  HE2 LYS B  17       5.346   0.783   1.766  1.00  0.00      B       
ATOM    696  HE1 LYS B  17       4.210  -0.118   2.767  1.00  0.00      B       
ATOM    697  HG2 LYS B  17       6.199  -1.061  -0.112  1.00  0.00      B       
ATOM    698  HG1 LYS B  17       5.333   0.323  -0.797  1.00  0.00      B       
ATOM    699  HZ1 LYS B  17       6.549  -0.638   3.246  1.00  0.00      B       
ATOM    700  HZ2 LYS B  17       6.765  -1.307   1.711  1.00  0.00      B       
ATOM    701  HZ3 LYS B  17       5.676  -1.977   2.811  1.00  0.00      B       
ATOM    702  N   LYS B  17       3.150  -2.460  -3.054  1.00  0.00      B       
ATOM    703  NZ  LYS B  17       6.055  -1.081   2.445  1.00  0.00      B       
ATOM    704  O   LYS B  17       3.286   1.045  -2.826  1.00  0.00      B       
ATOM    705  C   ARG B  18       2.472   1.038  -5.844  1.00  0.00      B       
ATOM    706  CA  ARG B  18       3.900   0.566  -5.535  1.00  0.00      B       
ATOM    707  CB  ARG B  18       4.453  -0.082  -6.788  1.00  0.00      B       
ATOM    708  CD  ARG B  18       6.260  -1.349  -7.938  1.00  0.00      B       
ATOM    709  CG  ARG B  18       5.823  -0.696  -6.642  1.00  0.00      B       
ATOM    710  CZ  ARG B  18       5.617  -3.585  -8.868  1.00  0.00      B       
ATOM    711  HN  ARG B  18       4.133  -1.328  -4.611  1.00  0.00      B       
ATOM    712  HA  ARG B  18       4.524   1.405  -5.263  1.00  0.00      B       
ATOM    713  HB2 ARG B  18       3.771  -0.858  -7.102  1.00  0.00      B       
ATOM    714  HB1 ARG B  18       4.497   0.672  -7.557  1.00  0.00      B       
ATOM    715  HD2 ARG B  18       6.357  -0.585  -8.694  1.00  0.00      B       
ATOM    716  HD1 ARG B  18       7.219  -1.819  -7.780  1.00  0.00      B       
ATOM    717  HE  ARG B  18       4.351  -2.095  -8.400  1.00  0.00      B       
ATOM    718  HG2 ARG B  18       6.531   0.076  -6.377  1.00  0.00      B       
ATOM    719  HG1 ARG B  18       5.792  -1.443  -5.862  1.00  0.00      B       
ATOM    720 HH11 ARG B  18       7.646  -3.429  -8.546  1.00  0.00      B       
ATOM    721 HH12 ARG B  18       7.144  -4.894  -9.236  1.00  0.00      B       
ATOM    722 HH21 ARG B  18       3.697  -4.121  -9.335  1.00  0.00      B       
ATOM    723 HH22 ARG B  18       4.875  -5.312  -9.649  1.00  0.00      B       
ATOM    724  N   ARG B  18       3.884  -0.395  -4.447  1.00  0.00      B       
ATOM    725  NE  ARG B  18       5.297  -2.368  -8.407  1.00  0.00      B       
ATOM    726  NH1 ARG B  18       6.880  -3.995  -8.879  1.00  0.00      B       
ATOM    727  NH2 ARG B  18       4.665  -4.389  -9.317  1.00  0.00      B       
ATOM    728  O   ARG B  18       2.263   2.162  -6.310  1.00  0.00      B       
ATOM    729  C   SER B  19      -0.363   1.519  -4.840  1.00  0.00      B       
ATOM    730  CA  SER B  19       0.123   0.495  -5.863  1.00  0.00      B       
ATOM    731  CB  SER B  19      -0.769  -0.785  -5.890  1.00  0.00      B       
ATOM    732  HN  SER B  19       1.707  -0.688  -5.176  1.00  0.00      B       
ATOM    733  HA  SER B  19       0.103   0.968  -6.834  1.00  0.00      B       
ATOM    734  HB2 SER B  19      -1.669  -0.636  -6.462  1.00  0.00      B       
ATOM    735  HB1 SER B  19      -0.166  -1.580  -6.320  1.00  0.00      B       
ATOM    736  HG  SER B  19      -0.331  -1.574  -4.165  1.00  0.00      B       
ATOM    737  N   SER B  19       1.497   0.180  -5.579  1.00  0.00      B       
ATOM    738  O   SER B  19      -0.930   2.545  -5.199  1.00  0.00      B       
ATOM    739  OG  SER B  19      -1.125  -1.237  -4.600  1.00  0.00      B       
ATOM    740  C   LEU B  20       0.368   3.506  -2.691  1.00  0.00      B       
ATOM    741  CA  LEU B  20      -0.437   2.251  -2.514  1.00  0.00      B       
ATOM    742  CB  LEU B  20      -0.291   1.760  -1.045  1.00  0.00      B       
ATOM    743  CD1 LEU B  20       0.111  -0.727  -1.022  1.00  0.00      B       
ATOM    744  CD2 LEU B  20      -1.143   0.312   0.823  1.00  0.00      B       
ATOM    745  CG  LEU B  20      -0.841   0.373  -0.654  1.00  0.00      B       
ATOM    746  HN  LEU B  20       0.395   0.436  -3.341  1.00  0.00      B       
ATOM    747  HA  LEU B  20      -1.455   2.552  -2.700  1.00  0.00      B       
ATOM    748  HB2 LEU B  20       0.707   1.895  -0.660  1.00  0.00      B       
ATOM    749  HB1 LEU B  20      -0.892   2.477  -0.511  1.00  0.00      B       
ATOM    750 HD11 LEU B  20      -0.318  -1.677  -0.740  1.00  0.00      B       
ATOM    751 HD12 LEU B  20       1.035  -0.583  -0.482  1.00  0.00      B       
ATOM    752 HD13 LEU B  20       0.302  -0.720  -2.085  1.00  0.00      B       
ATOM    753 HD21 LEU B  20      -1.518  -0.671   1.066  1.00  0.00      B       
ATOM    754 HD22 LEU B  20      -1.878   1.059   1.079  1.00  0.00      B       
ATOM    755 HD23 LEU B  20      -0.227   0.490   1.366  1.00  0.00      B       
ATOM    756  HG  LEU B  20      -1.759   0.200  -1.191  1.00  0.00      B       
ATOM    757  N   LEU B  20      -0.053   1.283  -3.553  1.00  0.00      B       
ATOM    758  O   LEU B  20      -0.075   4.594  -2.338  1.00  0.00      B       
ATOM    759  C   ALA B  21       1.795   5.439  -4.545  1.00  0.00      B       
ATOM    760  CA  ALA B  21       2.434   4.463  -3.567  1.00  0.00      B       
ATOM    761  CB  ALA B  21       3.756   3.977  -4.123  1.00  0.00      B       
ATOM    762  HN  ALA B  21       1.815   2.410  -3.417  1.00  0.00      B       
ATOM    763  HA  ALA B  21       2.628   4.989  -2.645  1.00  0.00      B       
ATOM    764  HB1 ALA B  21       4.197   3.267  -3.440  1.00  0.00      B       
ATOM    765  HB2 ALA B  21       4.423   4.816  -4.256  1.00  0.00      B       
ATOM    766  HB3 ALA B  21       3.587   3.498  -5.076  1.00  0.00      B       
ATOM    767  N   ALA B  21       1.546   3.343  -3.255  1.00  0.00      B       
ATOM    768  O   ALA B  21       1.948   6.647  -4.405  1.00  0.00      B       
ATOM    769  C   ARG B  22      -0.858   6.397  -5.956  1.00  0.00      B       
ATOM    770  CA  ARG B  22       0.452   5.819  -6.493  1.00  0.00      B       
ATOM    771  CB  ARG B  22       0.263   5.148  -7.866  1.00  0.00      B       
ATOM    772  CD  ARG B  22      -0.755   3.335  -9.271  1.00  0.00      B       
ATOM    773  CG  ARG B  22      -0.733   4.008  -7.906  1.00  0.00      B       
ATOM    774  CZ  ARG B  22      -1.872   4.109 -11.376  1.00  0.00      B       
ATOM    775  HN  ARG B  22       0.983   3.957  -5.605  1.00  0.00      B       
ATOM    776  HA  ARG B  22       1.135   6.650  -6.605  1.00  0.00      B       
ATOM    777  HB2 ARG B  22      -0.077   5.898  -8.564  1.00  0.00      B       
ATOM    778  HB1 ARG B  22       1.218   4.776  -8.205  1.00  0.00      B       
ATOM    779  HD2 ARG B  22       0.198   2.855  -9.432  1.00  0.00      B       
ATOM    780  HD1 ARG B  22      -1.535   2.590  -9.273  1.00  0.00      B       
ATOM    781  HE  ARG B  22      -0.435   5.099 -10.342  1.00  0.00      B       
ATOM    782  HG2 ARG B  22      -0.460   3.278  -7.159  1.00  0.00      B       
ATOM    783  HG1 ARG B  22      -1.717   4.396  -7.688  1.00  0.00      B       
ATOM    784 HH11 ARG B  22      -2.607   2.308 -10.701  1.00  0.00      B       
ATOM    785 HH12 ARG B  22      -3.313   2.873 -12.145  1.00  0.00      B       
ATOM    786 HH21 ARG B  22      -1.403   5.850 -12.343  1.00  0.00      B       
ATOM    787 HH22 ARG B  22      -2.592   4.916 -13.124  1.00  0.00      B       
ATOM    788  N   ARG B  22       1.074   4.932  -5.523  1.00  0.00      B       
ATOM    789  NE  ARG B  22      -1.000   4.293 -10.370  1.00  0.00      B       
ATOM    790  NH1 ARG B  22      -2.646   3.020 -11.407  1.00  0.00      B       
ATOM    791  NH2 ARG B  22      -1.966   5.020 -12.345  1.00  0.00      B       
ATOM    792  O   ARG B  22      -1.408   7.339  -6.521  1.00  0.00      B       
ATOM    793  C   PHE B  23      -2.251   7.355  -3.164  1.00  0.00      B       
ATOM    794  CA  PHE B  23      -2.563   6.351  -4.246  1.00  0.00      B       
ATOM    795  CB  PHE B  23      -3.484   5.243  -3.713  1.00  0.00      B       
ATOM    796  CD1 PHE B  23      -5.377   5.081  -5.346  1.00  0.00      B       
ATOM    797  CD2 PHE B  23      -3.868   3.249  -5.198  1.00  0.00      B       
ATOM    798  CE1 PHE B  23      -6.101   4.414  -6.310  1.00  0.00      B       
ATOM    799  CE2 PHE B  23      -4.586   2.574  -6.166  1.00  0.00      B       
ATOM    800  CG  PHE B  23      -4.251   4.507  -4.779  1.00  0.00      B       
ATOM    801  CZ  PHE B  23      -5.705   3.157  -6.722  1.00  0.00      B       
ATOM    802  HN  PHE B  23      -0.879   5.070  -4.483  1.00  0.00      B       
ATOM    803  HA  PHE B  23      -3.089   6.893  -5.013  1.00  0.00      B       
ATOM    804  HB2 PHE B  23      -2.887   4.519  -3.179  1.00  0.00      B       
ATOM    805  HB1 PHE B  23      -4.195   5.681  -3.030  1.00  0.00      B       
ATOM    806  HD1 PHE B  23      -5.687   6.065  -5.027  1.00  0.00      B       
ATOM    807  HD2 PHE B  23      -2.991   2.791  -4.765  1.00  0.00      B       
ATOM    808  HE1 PHE B  23      -6.975   4.877  -6.743  1.00  0.00      B       
ATOM    809  HE2 PHE B  23      -4.271   1.591  -6.484  1.00  0.00      B       
ATOM    810  HZ  PHE B  23      -6.271   2.631  -7.477  1.00  0.00      B       
ATOM    811  N   PHE B  23      -1.353   5.836  -4.869  1.00  0.00      B       
ATOM    812  O   PHE B  23      -2.707   8.492  -3.221  1.00  0.00      B       
ATOM    813  C   CYS B  24      -2.233   8.017  -0.093  1.00  0.00      B       
ATOM    814  CA  CYS B  24      -1.060   7.745  -1.039  1.00  0.00      B       
ATOM    815  CB  CYS B  24      -0.361   9.057  -1.429  1.00  0.00      B       
ATOM    816  HN  CYS B  24      -1.102   6.021  -2.320  1.00  0.00      B       
ATOM    817  HA  CYS B  24      -0.359   7.135  -0.489  1.00  0.00      B       
ATOM    818  HB2 CYS B  24      -1.001   9.618  -2.092  1.00  0.00      B       
ATOM    819  HB1 CYS B  24      -0.185   9.633  -0.535  1.00  0.00      B       
ATOM    820  N   CYS B  24      -1.453   6.933  -2.212  1.00  0.00      B       
ATOM    821  O   CYS B  24      -2.350   7.387   0.955  1.00  0.00      B       
ATOM    822  SG  CYS B  24       1.231   8.845  -2.266  1.00  0.00      B       
ATOM    823  HN1 NH2 B  25      -2.933   9.426  -1.286  1.00  0.00      B       
ATOM    824  HN2 NH2 B  25      -3.822   9.160   0.172  1.00  0.00      B       
ATOM    825  N   NH2 B  25      -3.080   8.962  -0.435  1.00  0.00      B       
END


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

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