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
447940 2leu 4507 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LYS A   1       4.713   6.869 -11.085  1.00  0.00      A       
ATOM      2  CA  LYS A   1       5.293   7.757 -12.159  1.00  0.00      A       
ATOM      3  CB  LYS A   1       4.398   9.006 -12.392  1.00  0.00      A       
ATOM      4  CD  LYS A   1       4.414  11.557 -12.881  1.00  0.00      A       
ATOM      5  CE  LYS A   1       3.102  11.089 -13.524  1.00  0.00      A       
ATOM      6  CG  LYS A   1       5.181  10.342 -12.352  1.00  0.00      A       
ATOM      7  HT1 LYS A   1       6.038   6.199 -13.263  1.00  0.00      A       
ATOM      8  HT2 LYS A   1       4.519   6.729 -13.753  1.00  0.00      A       
ATOM      9  HT3 LYS A   1       5.885   7.640 -14.117  1.00  0.00      A       
ATOM     10  HA  LYS A   1       6.295   8.079 -11.819  1.00  0.00      A       
ATOM     11  HB2 LYS A   1       3.882   8.917 -13.368  1.00  0.00      A       
ATOM     12  HB1 LYS A   1       3.583   9.024 -11.639  1.00  0.00      A       
ATOM     13  HD2 LYS A   1       4.228  12.271 -12.054  1.00  0.00      A       
ATOM     14  HD1 LYS A   1       5.035  12.097 -13.625  1.00  0.00      A       
ATOM     15  HE2 LYS A   1       3.076   9.981 -13.592  1.00  0.00      A       
ATOM     16  HE1 LYS A   1       2.228  11.375 -12.904  1.00  0.00      A       
ATOM     17  HG2 LYS A   1       5.469  10.585 -11.311  1.00  0.00      A       
ATOM     18  HG1 LYS A   1       6.136  10.229 -12.903  1.00  0.00      A       
ATOM     19  HZ1 LYS A   1       3.907  11.786 -15.289  1.00  0.00      A       
ATOM     20  HZ2 LYS A   1       2.389  11.082 -15.458  1.00  0.00      A       
ATOM     21  HZ3 LYS A   1       2.534  12.617 -14.786  1.00  0.00      A       
ATOM     22  N   LYS A   1       5.445   7.028 -13.415  1.00  0.00      A       
ATOM     23  NZ  LYS A   1       2.973  11.688 -14.865  1.00  0.00      A       
ATOM     24  O   LYS A   1       3.515   6.906 -10.784  1.00  0.00      A       
ATOM     25  C   TYR A   2       4.963   5.972  -8.106  1.00  0.00      A       
ATOM     26  CA  TYR A   2       5.141   5.186  -9.383  1.00  0.00      A       
ATOM     27  CB  TYR A   2       6.195   4.072  -9.120  1.00  0.00      A       
ATOM     28  CD1 TYR A   2       4.740   2.025  -8.756  1.00  0.00      A       
ATOM     29  CD2 TYR A   2       6.301   2.637  -7.017  1.00  0.00      A       
ATOM     30  CE1 TYR A   2       4.307   0.948  -7.989  1.00  0.00      A       
ATOM     31  CE2 TYR A   2       5.866   1.558  -6.251  1.00  0.00      A       
ATOM     32  CG  TYR A   2       5.738   2.878  -8.273  1.00  0.00      A       
ATOM     33  CZ  TYR A   2       4.870   0.716  -6.737  1.00  0.00      A       
ATOM     34  HN  TYR A   2       6.569   6.085 -10.820  1.00  0.00      A       
ATOM     35  HA  TYR A   2       4.165   4.732  -9.640  1.00  0.00      A       
ATOM     36  HB2 TYR A   2       6.594   3.707 -10.089  1.00  0.00      A       
ATOM     37  HB1 TYR A   2       7.084   4.509  -8.624  1.00  0.00      A       
ATOM     38  HD1 TYR A   2       4.290   2.207  -9.723  1.00  0.00      A       
ATOM     39  HD2 TYR A   2       7.071   3.290  -6.629  1.00  0.00      A       
ATOM     40  HE1 TYR A   2       3.531   0.301  -8.371  1.00  0.00      A       
ATOM     41  HE2 TYR A   2       6.295   1.375  -5.277  1.00  0.00      A       
ATOM     42  HH  TYR A   2       4.804  -1.147  -6.364  1.00  0.00      A       
ATOM     43  N   TYR A   2       5.559   6.057 -10.478  1.00  0.00      A       
ATOM     44  O   TYR A   2       5.370   7.132  -7.990  1.00  0.00      A       
ATOM     45  OH  TYR A   2       4.448  -0.343  -5.984  1.00  0.00      A       
ATOM     46  C   TYR A   3       4.128   5.058  -4.698  1.00  0.00      A       
ATOM     47  CA  TYR A   3       4.012   6.011  -5.865  1.00  0.00      A       
ATOM     48  CB  TYR A   3       2.557   6.566  -5.935  1.00  0.00      A       
ATOM     49  CD1 TYR A   3       3.159   8.829  -6.904  1.00  0.00      A       
ATOM     50  CD2 TYR A   3       1.301   7.637  -7.887  1.00  0.00      A       
ATOM     51  CE1 TYR A   3       2.948   9.886  -7.784  1.00  0.00      A       
ATOM     52  CE2 TYR A   3       1.093   8.696  -8.768  1.00  0.00      A       
ATOM     53  CG  TYR A   3       2.324   7.708  -6.938  1.00  0.00      A       
ATOM     54  CZ  TYR A   3       1.914   9.819  -8.715  1.00  0.00      A       
ATOM     55  HN  TYR A   3       4.103   4.320  -7.290  1.00  0.00      A       
ATOM     56  HA  TYR A   3       4.724   6.839  -5.694  1.00  0.00      A       
ATOM     57  HB2 TYR A   3       1.856   5.735  -6.156  1.00  0.00      A       
ATOM     58  HB1 TYR A   3       2.225   6.930  -4.944  1.00  0.00      A       
ATOM     59  HD1 TYR A   3       3.948   8.899  -6.168  1.00  0.00      A       
ATOM     60  HD2 TYR A   3       0.646   6.778  -7.922  1.00  0.00      A       
ATOM     61  HE1 TYR A   3       3.586  10.755  -7.734  1.00  0.00      A       
ATOM     62  HE2 TYR A   3       0.291   8.651  -9.491  1.00  0.00      A       
ATOM     63  HH  TYR A   3       0.760  11.001  -9.656  1.00  0.00      A       
ATOM     64  N   TYR A   3       4.358   5.341  -7.118  1.00  0.00      A       
ATOM     65  O   TYR A   3       4.685   3.957  -4.819  1.00  0.00      A       
ATOM     66  OH  TYR A   3       1.705  10.856  -9.579  1.00  0.00      A       
ATOM     67  C   GLY A   4       2.852   3.302  -2.615  1.00  0.00      A       
ATOM     68  CA  GLY A   4       3.596   4.593  -2.368  1.00  0.00      A       
ATOM     69  HN  GLY A   4       3.320   6.480  -3.494  1.00  0.00      A       
ATOM     70  HA2 GLY A   4       4.635   4.347  -2.047  1.00  0.00      A       
ATOM     71  HA1 GLY A   4       3.128   5.118  -1.511  1.00  0.00      A       
ATOM     72  N   GLY A   4       3.638   5.460  -3.540  1.00  0.00      A       
ATOM     73  O   GLY A   4       2.489   2.939  -3.736  1.00  0.00      A       
ATOM     74  C   ASN A   5       0.807   1.162  -2.489  1.00  0.00      A       
ATOM     75  CA  ASN A   5       2.007   1.247  -1.572  1.00  0.00      A       
ATOM     76  CB  ASN A   5       1.600   0.826  -0.125  1.00  0.00      A       
ATOM     77  CG  ASN A   5       2.735   0.533   0.862  1.00  0.00      A       
ATOM     78  HN  ASN A   5       2.893   3.037  -0.605  1.00  0.00      A       
ATOM     79  HA  ASN A   5       2.766   0.546  -1.967  1.00  0.00      A       
ATOM     80  HB2 ASN A   5       0.940   1.593   0.323  1.00  0.00      A       
ATOM     81  HB1 ASN A   5       0.970  -0.083  -0.175  1.00  0.00      A       
ATOM     82 HD21 ASN A   5       3.294  -1.078  -0.163  1.00  0.00      A       
ATOM     83 HD22 ASN A   5       4.245  -0.590   1.343  1.00  0.00      A       
ATOM     84  N   ASN A   5       2.597   2.582  -1.534  1.00  0.00      A       
ATOM     85  ND2 ASN A   5       3.468  -0.532   0.681  1.00  0.00      A       
ATOM     86  O   ASN A   5      -0.168   1.909  -2.369  1.00  0.00      A       
ATOM     87  OD1 ASN A   5       2.977   1.263   1.813  1.00  0.00      A       
ATOM     88  C   GLY A   6      -0.901   1.116  -4.924  1.00  0.00      A       
ATOM     89  CA  GLY A   6      -0.254  -0.095  -4.301  1.00  0.00      A       
ATOM     90  HN  GLY A   6       1.792  -0.312  -3.473  1.00  0.00      A       
ATOM     91  HA2 GLY A   6       0.079  -0.780  -5.109  1.00  0.00      A       
ATOM     92  HA1 GLY A   6      -1.031  -0.658  -3.731  1.00  0.00      A       
ATOM     93  N   GLY A   6       0.861   0.226  -3.419  1.00  0.00      A       
ATOM     94  O   GLY A   6      -2.134   1.210  -5.028  1.00  0.00      A       
ATOM     95  C   VAL A   7       0.121   3.508  -7.327  1.00  0.00      A       
ATOM     96  CA  VAL A   7      -0.611   3.263  -6.029  1.00  0.00      A       
ATOM     97  CB  VAL A   7      -0.481   4.506  -5.060  1.00  0.00      A       
ATOM     98  CG1 VAL A   7      -0.491   5.917  -5.705  1.00  0.00      A       
ATOM     99  CG2 VAL A   7      -1.569   4.556  -3.958  1.00  0.00      A       
ATOM    100  HN  VAL A   7       0.937   1.977  -5.113  1.00  0.00      A       
ATOM    101  HA  VAL A   7      -1.674   3.101  -6.284  1.00  0.00      A       
ATOM    102  HB  VAL A   7       0.500   4.394  -4.537  1.00  0.00      A       
ATOM    103 HG11 VAL A   7      -1.423   6.123  -6.266  1.00  0.00      A       
ATOM    104 HG12 VAL A   7      -0.375   6.725  -4.957  1.00  0.00      A       
ATOM    105 HG13 VAL A   7       0.350   6.065  -6.412  1.00  0.00      A       
ATOM    106 HG21 VAL A   7      -1.610   3.615  -3.379  1.00  0.00      A       
ATOM    107 HG22 VAL A   7      -1.373   5.359  -3.223  1.00  0.00      A       
ATOM    108 HG23 VAL A   7      -2.579   4.728  -4.373  1.00  0.00      A       
ATOM    109  N   VAL A   7      -0.100   2.075  -5.344  1.00  0.00      A       
ATOM    110  O   VAL A   7       1.353   3.591  -7.374  1.00  0.00      A       
ATOM    111  C   HIS A   8      -0.955   4.722 -10.585  1.00  0.00      A       
ATOM    112  CA  HIS A   8      -0.038   3.883  -9.724  1.00  0.00      A       
ATOM    113  CB  HIS A   8       0.184   2.507 -10.375  1.00  0.00      A       
ATOM    114  CD2 HIS A   8       1.727   0.752  -9.392  1.00  0.00      A       
ATOM    115  CE1 HIS A   8       0.470   0.018  -7.835  1.00  0.00      A       
ATOM    116  CG  HIS A   8       0.512   1.424  -9.389  1.00  0.00      A       
ATOM    117  HN  HIS A   8      -1.680   3.567  -8.268  1.00  0.00      A       
ATOM    118  HA  HIS A   8       0.879   4.475  -9.571  1.00  0.00      A       
ATOM    119  HB2 HIS A   8      -0.707   2.172 -10.956  1.00  0.00      A       
ATOM    120  HB1 HIS A   8       1.008   2.547 -11.123  1.00  0.00      A       
ATOM    121  HD1 HIS A   8      -1.279   1.251  -8.121  1.00  0.00      A       
ATOM    122  HD2 HIS A   8       2.536   0.943 -10.091  1.00  0.00      A       
ATOM    123  HE1 HIS A   8       0.082  -0.541  -6.993  1.00  0.00      A       
ATOM    124  HE2 HIS A   8       2.441  -0.834  -8.100  1.00  0.00      A       
ATOM    125  N   HIS A   8      -0.625   3.632  -8.410  1.00  0.00      A       
ATOM    126  ND1 HIS A   8      -0.325   0.959  -8.378  1.00  0.00      A       
ATOM    127  NE2 HIS A   8       1.705  -0.168  -8.376  1.00  0.00      A       
ATOM    128  O   HIS A   8      -1.914   4.230 -11.186  1.00  0.00      A       
ATOM    129  C   CYS A   9      -0.593   7.153 -12.825  1.00  0.00      A       
ATOM    130  CA  CYS A   9      -1.375   6.923 -11.553  1.00  0.00      A       
ATOM    131  CB  CYS A   9      -1.644   8.237 -10.792  1.00  0.00      A       
ATOM    132  HN  CYS A   9       0.122   6.350 -10.026  1.00  0.00      A       
ATOM    133  HA  CYS A   9      -2.342   6.461 -11.828  1.00  0.00      A       
ATOM    134  HB2 CYS A   9      -0.725   8.849 -10.718  1.00  0.00      A       
ATOM    135  HB1 CYS A   9      -2.386   8.869 -11.326  1.00  0.00      A       
ATOM    136  N   CYS A   9      -0.662   6.006 -10.668  1.00  0.00      A       
ATOM    137  O   CYS A   9       0.565   7.610 -12.783  1.00  0.00      A       
ATOM    138  SG  CYS A   9      -2.232   7.913  -9.115  1.00  0.00      A       
ATOM    139  C   THR A  10      -1.458   6.975 -16.422  1.00  0.00      A       
ATOM    140  CA  THR A  10      -0.511   7.112 -15.252  1.00  0.00      A       
ATOM    141  CB  THR A  10       0.737   6.176 -15.419  1.00  0.00      A       
ATOM    142  CG2 THR A  10       2.106   6.883 -15.554  1.00  0.00      A       
ATOM    143  HN  THR A  10      -2.151   6.425 -13.908  1.00  0.00      A       
ATOM    144  HA  THR A  10      -0.165   8.162 -15.240  1.00  0.00      A       
ATOM    145  HB  THR A  10       0.592   5.536 -16.315  1.00  0.00      A       
ATOM    146  HG1 THR A  10       1.623   4.742 -14.486  1.00  0.00      A       
ATOM    147 HG21 THR A  10       2.323   7.527 -14.682  1.00  0.00      A       
ATOM    148 HG22 THR A  10       2.939   6.163 -15.647  1.00  0.00      A       
ATOM    149 HG23 THR A  10       2.161   7.524 -16.454  1.00  0.00      A       
ATOM    150  N   THR A  10      -1.172   6.844 -13.972  1.00  0.00      A       
ATOM    151  O   THR A  10      -1.350   6.083 -17.274  1.00  0.00      A       
ATOM    152  OG1 THR A  10       0.889   5.330 -14.285  1.00  0.00      A       
ATOM    153  C   LYS A  11      -4.313   9.085 -17.500  1.00  0.00      A       
ATOM    154  CA  LYS A  11      -3.338   7.939 -17.635  1.00  0.00      A       
ATOM    155  CB  LYS A  11      -4.050   6.558 -17.772  1.00  0.00      A       
ATOM    156  CD  LYS A  11      -6.398   5.571 -18.261  1.00  0.00      A       
ATOM    157  CE  LYS A  11      -5.672   4.221 -18.348  1.00  0.00      A       
ATOM    158  CG  LYS A  11      -5.558   6.542 -17.427  1.00  0.00      A       
ATOM    159  HN  LYS A  11      -2.582   8.470 -15.622  1.00  0.00      A       
ATOM    160  HA  LYS A  11      -2.736   8.128 -18.543  1.00  0.00      A       
ATOM    161  HB2 LYS A  11      -3.912   6.175 -18.813  1.00  0.00      A       
ATOM    162  HB1 LYS A  11      -3.512   5.804 -17.142  1.00  0.00      A       
ATOM    163  HD2 LYS A  11      -7.404   5.461 -17.812  1.00  0.00      A       
ATOM    164  HD1 LYS A  11      -6.554   5.987 -19.278  1.00  0.00      A       
ATOM    165  HE2 LYS A  11      -4.829   4.188 -17.625  1.00  0.00      A       
ATOM    166  HE1 LYS A  11      -6.345   3.386 -18.065  1.00  0.00      A       
ATOM    167  HG2 LYS A  11      -5.706   6.252 -16.370  1.00  0.00      A       
ATOM    168  HG1 LYS A  11      -5.970   7.567 -17.513  1.00  0.00      A       
ATOM    169  HZ1 LYS A  11      -5.799   4.494 -20.387  1.00  0.00      A       
ATOM    170  HZ2 LYS A  11      -4.225   4.394 -19.805  1.00  0.00      A       
ATOM    171  HZ3 LYS A  11      -5.164   3.005 -19.932  1.00  0.00      A       
ATOM    172  N   LYS A  11      -2.436   7.863 -16.485  1.00  0.00      A       
ATOM    173  NZ  LYS A  11      -5.178   4.013 -19.721  1.00  0.00      A       
ATOM    174  O   LYS A  11      -5.433   9.096 -18.018  1.00  0.00      A       
ATOM    175  C   SER A  12      -5.871  10.788 -15.591  1.00  0.00      A       
ATOM    176  CA  SER A  12      -4.713  11.267 -16.443  1.00  0.00      A       
ATOM    177  CB  SER A  12      -5.184  12.090 -17.675  1.00  0.00      A       
ATOM    178  HN  SER A  12      -2.828  10.097 -16.569  1.00  0.00      A       
ATOM    179  HA  SER A  12      -4.106  11.946 -15.817  1.00  0.00      A       
ATOM    180  HB2 SER A  12      -5.469  13.127 -17.349  1.00  0.00      A       
ATOM    181  HB1 SER A  12      -4.313  12.256 -18.340  1.00  0.00      A       
ATOM    182  HG  SER A  12      -6.688  12.250 -18.903  1.00  0.00      A       
ATOM    183  N   SER A  12      -3.870  10.129 -16.811  1.00  0.00      A       
ATOM    184  O   SER A  12      -7.051  11.052 -15.830  1.00  0.00      A       
ATOM    185  OG  SER A  12      -6.268  11.534 -18.418  1.00  0.00      A       
ATOM    186  C   GLY A  13      -5.825   8.163 -13.037  1.00  0.00      A       
ATOM    187  CA  GLY A  13      -6.475   9.372 -13.679  1.00  0.00      A       
ATOM    188  HN  GLY A  13      -4.463   9.980 -14.372  1.00  0.00      A       
ATOM    189  HA2 GLY A  13      -6.820  10.059 -12.885  1.00  0.00      A       
ATOM    190  HA1 GLY A  13      -7.366   9.048 -14.246  1.00  0.00      A       
ATOM    191  N   GLY A  13      -5.520  10.042 -14.557  1.00  0.00      A       
ATOM    192  O   GLY A  13      -5.280   7.288 -13.719  1.00  0.00      A       
ATOM    193  C   CYS A  14      -5.702   5.680 -11.283  1.00  0.00      A       
ATOM    194  CA  CYS A  14      -5.148   7.056 -10.983  1.00  0.00      A       
ATOM    195  CB  CYS A  14      -5.211   7.388  -9.478  1.00  0.00      A       
ATOM    196  HN  CYS A  14      -6.456   8.829 -11.224  1.00  0.00      A       
ATOM    197  HA  CYS A  14      -4.092   7.058 -11.313  1.00  0.00      A       
ATOM    198  HB2 CYS A  14      -6.235   7.681  -9.177  1.00  0.00      A       
ATOM    199  HB1 CYS A  14      -4.956   6.502  -8.857  1.00  0.00      A       
ATOM    200  N   CYS A  14      -5.857   8.099 -11.719  1.00  0.00      A       
ATOM    201  O   CYS A  14      -6.721   5.500 -11.953  1.00  0.00      A       
ATOM    202  SG  CYS A  14      -4.099   8.749  -9.062  1.00  0.00      A       
ATOM    203  C   SER A  15      -4.917   2.485  -9.682  1.00  0.00      A       
ATOM    204  CA  SER A  15      -5.463   3.285 -10.843  1.00  0.00      A       
ATOM    205  CB  SER A  15      -5.073   2.659 -12.205  1.00  0.00      A       
ATOM    206  HN  SER A  15      -4.126   4.943 -10.237  1.00  0.00      A       
ATOM    207  HA  SER A  15      -6.565   3.270 -10.754  1.00  0.00      A       
ATOM    208  HB2 SER A  15      -4.854   3.461 -12.936  1.00  0.00      A       
ATOM    209  HB1 SER A  15      -4.131   2.082 -12.125  1.00  0.00      A       
ATOM    210  HG  SER A  15      -6.599   2.351 -13.377  1.00  0.00      A       
ATOM    211  N   SER A  15      -5.022   4.674 -10.762  1.00  0.00      A       
ATOM    212  O   SER A  15      -4.359   1.396  -9.837  1.00  0.00      A       
ATOM    213  OG  SER A  15      -6.100   1.822 -12.748  1.00  0.00      A       
ATOM    214  C   VAL A  16      -4.867   1.007  -7.121  1.00  0.00      A       
ATOM    215  CA  VAL A  16      -4.491   2.461  -7.279  1.00  0.00      A       
ATOM    216  CB  VAL A  16      -4.955   3.293  -6.016  1.00  0.00      A       
ATOM    217  CG1 VAL A  16      -4.725   2.568  -4.668  1.00  0.00      A       
ATOM    218  CG2 VAL A  16      -4.313   4.698  -5.842  1.00  0.00      A       
ATOM    219  HN  VAL A  16      -5.613   3.958  -8.472  1.00  0.00      A       
ATOM    220  HA  VAL A  16      -3.388   2.501  -7.357  1.00  0.00      A       
ATOM    221  HB  VAL A  16      -6.049   3.457  -6.118  1.00  0.00      A       
ATOM    222 HG11 VAL A  16      -3.672   2.259  -4.542  1.00  0.00      A       
ATOM    223 HG12 VAL A  16      -4.958   3.221  -3.806  1.00  0.00      A       
ATOM    224 HG13 VAL A  16      -5.347   1.659  -4.570  1.00  0.00      A       
ATOM    225 HG21 VAL A  16      -4.515   5.365  -6.701  1.00  0.00      A       
ATOM    226 HG22 VAL A  16      -4.677   5.215  -4.933  1.00  0.00      A       
ATOM    227 HG23 VAL A  16      -3.215   4.648  -5.719  1.00  0.00      A       
ATOM    228  N   VAL A  16      -5.066   3.037  -8.490  1.00  0.00      A       
ATOM    229  O   VAL A  16      -6.043   0.637  -7.073  1.00  0.00      A       
ATOM    230  C   ASN A  17      -4.462  -1.457  -5.294  1.00  0.00      A       
ATOM    231  CA  ASN A  17      -4.072  -1.261  -6.742  1.00  0.00      A       
ATOM    232  CB  ASN A  17      -2.782  -2.060  -7.087  1.00  0.00      A       
ATOM    233  CG  ASN A  17      -2.891  -3.107  -8.201  1.00  0.00      A       
ATOM    234  HN  ASN A  17      -2.883   0.564  -7.148  1.00  0.00      A       
ATOM    235  HA  ASN A  17      -4.915  -1.623  -7.359  1.00  0.00      A       
ATOM    236  HB2 ASN A  17      -1.982  -1.355  -7.391  1.00  0.00      A       
ATOM    237  HB1 ASN A  17      -2.380  -2.554  -6.183  1.00  0.00      A       
ATOM    238 HD21 ASN A  17      -0.955  -3.545  -8.061  1.00  0.00      A       
ATOM    239 HD22 ASN A  17      -2.003  -4.457  -9.280  1.00  0.00      A       
ATOM    240  N   ASN A  17      -3.861   0.157  -7.026  1.00  0.00      A       
ATOM    241  ND2 ASN A  17      -1.810  -3.732  -8.584  1.00  0.00      A       
ATOM    242  O   ASN A  17      -3.624  -1.607  -4.401  1.00  0.00      A       
ATOM    243  OD1 ASN A  17      -3.951  -3.367  -8.750  1.00  0.00      A       
ATOM    244  C   TRP A  18      -5.912  -2.719  -2.915  1.00  0.00      A       
ATOM    245  CA  TRP A  18      -6.302  -1.483  -3.689  1.00  0.00      A       
ATOM    246  CB  TRP A  18      -7.858  -1.405  -3.784  1.00  0.00      A       
ATOM    247  CD1 TRP A  18      -9.094   0.662  -4.823  1.00  0.00      A       
ATOM    248  CD2 TRP A  18      -8.228   0.992  -2.797  1.00  0.00      A       
ATOM    249  CE2 TRP A  18      -8.823   2.191  -3.263  1.00  0.00      A       
ATOM    250  CE3 TRP A  18      -7.570   0.951  -1.540  1.00  0.00      A       
ATOM    251  CG  TRP A  18      -8.400   0.030  -3.771  1.00  0.00      A       
ATOM    252  CH2 TRP A  18      -8.159   3.292  -1.215  1.00  0.00      A       
ATOM    253  CZ2 TRP A  18      -8.780   3.355  -2.465  1.00  0.00      A       
ATOM    254  CZ3 TRP A  18      -7.531   2.117  -0.776  1.00  0.00      A       
ATOM    255  HN  TRP A  18      -6.398  -1.367  -5.900  1.00  0.00      A       
ATOM    256  HA  TRP A  18      -5.910  -0.610  -3.128  1.00  0.00      A       
ATOM    257  HB2 TRP A  18      -8.213  -1.930  -4.692  1.00  0.00      A       
ATOM    258  HB1 TRP A  18      -8.322  -1.951  -2.942  1.00  0.00      A       
ATOM    259  HD1 TRP A  18      -9.327   0.178  -5.763  1.00  0.00      A       
ATOM    260  HE1 TRP A  18      -9.828   2.710  -5.118  1.00  0.00      A       
ATOM    261  HE3 TRP A  18      -7.107   0.038  -1.186  1.00  0.00      A       
ATOM    262  HH2 TRP A  18      -8.160   4.163  -0.576  1.00  0.00      A       
ATOM    263  HZ2 TRP A  18      -9.219   4.275  -2.820  1.00  0.00      A       
ATOM    264  HZ3 TRP A  18      -7.006   2.113   0.169  1.00  0.00      A       
ATOM    265  N   TRP A  18      -5.757  -1.445  -5.044  1.00  0.00      A       
ATOM    266  NE1 TRP A  18      -9.372   2.010  -4.524  1.00  0.00      A       
ATOM    267  O   TRP A  18      -6.109  -2.782  -1.684  1.00  0.00      A       
ATOM    268  C   GLY A  19      -3.652  -4.830  -2.226  1.00  0.00      A       
ATOM    269  CA  GLY A  19      -4.994  -4.968  -2.901  1.00  0.00      A       
ATOM    270  HN  GLY A  19      -5.260  -3.606  -4.627  1.00  0.00      A       
ATOM    271  HA2 GLY A  19      -5.755  -5.241  -2.148  1.00  0.00      A       
ATOM    272  HA1 GLY A  19      -4.952  -5.797  -3.631  1.00  0.00      A       
ATOM    273  N   GLY A  19      -5.374  -3.725  -3.574  1.00  0.00      A       
ATOM    274  O   GLY A  19      -3.488  -5.106  -1.033  1.00  0.00      A       
ATOM    275  C   GLU A  20      -1.310  -3.089  -1.351  1.00  0.00      A       
ATOM    276  CA  GLU A  20      -1.326  -4.152  -2.430  1.00  0.00      A       
ATOM    277  CB  GLU A  20      -0.382  -3.766  -3.603  1.00  0.00      A       
ATOM    278  CD  GLU A  20       0.116  -6.339  -4.051  1.00  0.00      A       
ATOM    279  CG  GLU A  20       0.561  -4.879  -4.166  1.00  0.00      A       
ATOM    280  HN  GLU A  20      -2.903  -4.167  -3.997  1.00  0.00      A       
ATOM    281  HA  GLU A  20      -0.988  -5.092  -1.957  1.00  0.00      A       
ATOM    282  HB2 GLU A  20      -0.996  -3.373  -4.438  1.00  0.00      A       
ATOM    283  HB1 GLU A  20       0.233  -2.898  -3.291  1.00  0.00      A       
ATOM    284  HE2 GLU A  20       0.079  -7.807  -2.865  1.00  0.00      A       
ATOM    285  HG2 GLU A  20       0.760  -4.691  -5.238  1.00  0.00      A       
ATOM    286  HG1 GLU A  20       1.558  -4.811  -3.691  1.00  0.00      A       
ATOM    287  N   GLU A  20      -2.664  -4.383  -2.980  1.00  0.00      A       
ATOM    288  O   GLU A  20      -0.451  -3.070  -0.466  1.00  0.00      A       
ATOM    289  OE1 GLU A  20      -0.436  -6.941  -4.963  1.00  0.00      A       
ATOM    290  OE2 GLU A  20       0.391  -6.903  -2.843  1.00  0.00      A       
ATOM    291  C   ALA A  21      -3.055  -1.405   0.775  1.00  0.00      A       
ATOM    292  CA  ALA A  21      -2.344  -1.050  -0.509  1.00  0.00      A       
ATOM    293  CB  ALA A  21      -3.026   0.101  -1.268  1.00  0.00      A       
ATOM    294  HN  ALA A  21      -3.037  -2.386  -2.138  1.00  0.00      A       
ATOM    295  HA  ALA A  21      -1.312  -0.755  -0.241  1.00  0.00      A       
ATOM    296  HB1 ALA A  21      -2.470   0.376  -2.185  1.00  0.00      A       
ATOM    297  HB2 ALA A  21      -4.057  -0.158  -1.580  1.00  0.00      A       
ATOM    298  HB3 ALA A  21      -3.094   1.018  -0.653  1.00  0.00      A       
ATOM    299  N   ALA A  21      -2.281  -2.197  -1.410  1.00  0.00      A       
ATOM    300  O   ALA A  21      -2.752  -0.880   1.853  1.00  0.00      A       
ATOM    301  C   PHE A  22      -3.854  -3.619   2.742  1.00  0.00      A       
ATOM    302  CA  PHE A  22      -4.745  -2.775   1.861  1.00  0.00      A       
ATOM    303  CB  PHE A  22      -5.975  -3.628   1.422  1.00  0.00      A       
ATOM    304  CD1 PHE A  22      -6.241  -5.438   3.202  1.00  0.00      A       
ATOM    305  CD2 PHE A  22      -8.049  -3.871   2.864  1.00  0.00      A       
ATOM    306  CE1 PHE A  22      -6.992  -6.086   4.180  1.00  0.00      A       
ATOM    307  CE2 PHE A  22      -8.793  -4.513   3.847  1.00  0.00      A       
ATOM    308  CG  PHE A  22      -6.764  -4.323   2.542  1.00  0.00      A       
ATOM    309  CZ  PHE A  22      -8.265  -5.621   4.505  1.00  0.00      A       
ATOM    310  HN  PHE A  22      -4.230  -2.675  -0.291  1.00  0.00      A       
ATOM    311  HA  PHE A  22      -5.083  -1.903   2.451  1.00  0.00      A       
ATOM    312  HB2 PHE A  22      -6.672  -2.998   0.831  1.00  0.00      A       
ATOM    313  HB1 PHE A  22      -5.647  -4.398   0.696  1.00  0.00      A       
ATOM    314  HD1 PHE A  22      -5.246  -5.790   2.971  1.00  0.00      A       
ATOM    315  HD2 PHE A  22      -8.452  -2.990   2.381  1.00  0.00      A       
ATOM    316  HE1 PHE A  22      -6.580  -6.942   4.694  1.00  0.00      A       
ATOM    317  HE2 PHE A  22      -9.772  -4.138   4.109  1.00  0.00      A       
ATOM    318  HZ  PHE A  22      -8.841  -6.113   5.274  1.00  0.00      A       
ATOM    319  N   PHE A  22      -4.020  -2.301   0.686  1.00  0.00      A       
ATOM    320  O   PHE A  22      -3.880  -3.533   3.973  1.00  0.00      A       
ATOM    321  C   SER A  23      -0.901  -4.450   3.307  1.00  0.00      A       
ATOM    322  CA  SER A  23      -2.074  -5.274   2.833  1.00  0.00      A       
ATOM    323  CB  SER A  23      -1.615  -6.469   1.960  1.00  0.00      A       
ATOM    324  HN  SER A  23      -3.141  -4.497   1.053  1.00  0.00      A       
ATOM    325  HA  SER A  23      -2.572  -5.672   3.736  1.00  0.00      A       
ATOM    326  HB2 SER A  23      -0.655  -6.865   2.344  1.00  0.00      A       
ATOM    327  HB1 SER A  23      -2.324  -7.316   2.037  1.00  0.00      A       
ATOM    328  HG  SER A  23      -1.734  -6.864   0.055  1.00  0.00      A       
ATOM    329  N   SER A  23      -3.039  -4.446   2.115  1.00  0.00      A       
ATOM    330  O   SER A  23      -0.284  -4.725   4.340  1.00  0.00      A       
ATOM    331  OG  SER A  23      -1.439  -6.117   0.583  1.00  0.00      A       
ATOM    332  C   ALA A  24       0.090  -1.700   4.166  1.00  0.00      A       
ATOM    333  CA  ALA A  24       0.484  -2.485   2.938  1.00  0.00      A       
ATOM    334  CB  ALA A  24       0.780  -1.586   1.726  1.00  0.00      A       
ATOM    335  HN  ALA A  24      -1.093  -3.324   1.626  1.00  0.00      A       
ATOM    336  HA  ALA A  24       1.390  -3.065   3.197  1.00  0.00      A       
ATOM    337  HB1 ALA A  24       1.106  -2.175   0.847  1.00  0.00      A       
ATOM    338  HB2 ALA A  24      -0.108  -1.003   1.413  1.00  0.00      A       
ATOM    339  HB3 ALA A  24       1.587  -0.861   1.938  1.00  0.00      A       
ATOM    340  N   ALA A  24      -0.571  -3.419   2.551  1.00  0.00      A       
ATOM    341  O   ALA A  24       0.901  -1.439   5.062  1.00  0.00      A       
ATOM    342  C   GLY A  25      -1.792  -1.363   6.597  1.00  0.00      A       
ATOM    343  CA  GLY A  25      -1.671  -0.516   5.353  1.00  0.00      A       
ATOM    344  HN  GLY A  25      -1.796  -1.590   3.416  1.00  0.00      A       
ATOM    345  HA2 GLY A  25      -0.982   0.327   5.558  1.00  0.00      A       
ATOM    346  HA1 GLY A  25      -2.655  -0.079   5.106  1.00  0.00      A       
ATOM    347  N   GLY A  25      -1.168  -1.307   4.231  1.00  0.00      A       
ATOM    348  O   GLY A  25      -1.582  -0.904   7.723  1.00  0.00      A       
ATOM    349  C   VAL A  26      -0.785  -3.813   8.046  1.00  0.00      A       
ATOM    350  CA  VAL A  26      -2.179  -3.585   7.506  1.00  0.00      A       
ATOM    351  CB  VAL A  26      -2.809  -4.944   7.002  1.00  0.00      A       
ATOM    352  CG1 VAL A  26      -2.875  -6.110   8.024  1.00  0.00      A       
ATOM    353  CG2 VAL A  26      -4.247  -4.803   6.448  1.00  0.00      A       
ATOM    354  HN  VAL A  26      -2.372  -2.905   5.406  1.00  0.00      A       
ATOM    355  HA  VAL A  26      -2.789  -3.179   8.333  1.00  0.00      A       
ATOM    356  HB  VAL A  26      -2.170  -5.296   6.156  1.00  0.00      A       
ATOM    357 HG11 VAL A  26      -3.467  -5.847   8.924  1.00  0.00      A       
ATOM    358 HG12 VAL A  26      -3.316  -7.025   7.596  1.00  0.00      A       
ATOM    359 HG13 VAL A  26      -1.870  -6.414   8.378  1.00  0.00      A       
ATOM    360 HG21 VAL A  26      -4.305  -4.047   5.644  1.00  0.00      A       
ATOM    361 HG22 VAL A  26      -4.612  -5.749   6.005  1.00  0.00      A       
ATOM    362 HG23 VAL A  26      -4.970  -4.504   7.230  1.00  0.00      A       
ATOM    363  N   VAL A  26      -2.148  -2.620   6.410  1.00  0.00      A       
ATOM    364  O   VAL A  26      -0.495  -3.677   9.236  1.00  0.00      A       
ATOM    365  C   HIS A  27       2.044  -3.155   8.224  1.00  0.00      A       
ATOM    366  CA  HIS A  27       1.524  -4.339   7.444  1.00  0.00      A       
ATOM    367  CB  HIS A  27       2.249  -4.446   6.091  1.00  0.00      A       
ATOM    368  CD2 HIS A  27       3.291  -6.398   4.852  1.00  0.00      A       
ATOM    369  CE1 HIS A  27       1.686  -7.793   4.993  1.00  0.00      A       
ATOM    370  CG  HIS A  27       2.222  -5.842   5.541  1.00  0.00      A       
ATOM    371  HN  HIS A  27      -0.296  -4.411   6.170  1.00  0.00      A       
ATOM    372  HA  HIS A  27       1.634  -5.220   8.099  1.00  0.00      A       
ATOM    373  HB2 HIS A  27       1.792  -3.773   5.338  1.00  0.00      A       
ATOM    374  HB1 HIS A  27       3.312  -4.132   6.160  1.00  0.00      A       
ATOM    375  HD1 HIS A  27       0.239  -6.625   6.089  1.00  0.00      A       
ATOM    376  HD2 HIS A  27       4.227  -5.885   4.650  1.00  0.00      A       
ATOM    377  HE1 HIS A  27       1.076  -8.683   4.907  1.00  0.00      A       
ATOM    378  HE2 HIS A  27       3.505  -8.366   3.972  1.00  0.00      A       
ATOM    379  N   HIS A  27       0.106  -4.187   7.138  1.00  0.00      A       
ATOM    380  ND1 HIS A  27       1.160  -6.738   5.644  1.00  0.00      A       
ATOM    381  NE2 HIS A  27       2.945  -7.674   4.491  1.00  0.00      A       
ATOM    382  O   HIS A  27       2.823  -3.299   9.175  1.00  0.00      A       
ATOM    383  C   ARG A  28       1.361  -0.727   9.951  1.00  0.00      A       
ATOM    384  CA  ARG A  28       1.995  -0.751   8.581  1.00  0.00      A       
ATOM    385  CB  ARG A  28       1.584   0.491   7.744  1.00  0.00      A       
ATOM    386  CD  ARG A  28       2.374   2.456   6.291  1.00  0.00      A       
ATOM    387  CG  ARG A  28       2.747   1.456   7.394  1.00  0.00      A       
ATOM    388  CZ  ARG A  28       3.918   3.862   4.910  1.00  0.00      A       
ATOM    389  HN  ARG A  28       0.960  -1.926   7.014  1.00  0.00      A       
ATOM    390  HA  ARG A  28       3.093  -0.760   8.721  1.00  0.00      A       
ATOM    391  HB2 ARG A  28       1.110   0.163   6.798  1.00  0.00      A       
ATOM    392  HB1 ARG A  28       0.785   1.046   8.278  1.00  0.00      A       
ATOM    393  HD2 ARG A  28       1.551   2.053   5.666  1.00  0.00      A       
ATOM    394  HD1 ARG A  28       2.006   3.402   6.739  1.00  0.00      A       
ATOM    395  HE  ARG A  28       4.211   1.904   5.300  1.00  0.00      A       
ATOM    396  HG2 ARG A  28       3.068   2.011   8.299  1.00  0.00      A       
ATOM    397  HG1 ARG A  28       3.645   0.895   7.065  1.00  0.00      A       
ATOM    398 HH11 ARG A  28       2.376   4.843   5.573  1.00  0.00      A       
ATOM    399 HH12 ARG A  28       3.588   5.785   4.548  1.00  0.00      A       
ATOM    400 HH21 ARG A  28       5.473   2.989   4.202  1.00  0.00      A       
ATOM    401 HH22 ARG A  28       5.272   4.784   3.800  1.00  0.00      A       
ATOM    402  N   ARG A  28       1.619  -1.962   7.852  1.00  0.00      A       
ATOM    403  NE  ARG A  28       3.580   2.704   5.461  1.00  0.00      A       
ATOM    404  NH1 ARG A  28       3.225   4.956   5.018  1.00  0.00      A       
ATOM    405  NH2 ARG A  28       5.005   3.898   4.224  1.00  0.00      A       
ATOM    406  O   ARG A  28       1.985  -0.368  10.954  1.00  0.00      A       
ATOM    407  C   LEU A  29       0.138  -2.143  12.239  1.00  0.00      A       
ATOM    408  CA  LEU A  29      -0.610  -1.245  11.283  1.00  0.00      A       
ATOM    409  CB  LEU A  29      -2.061  -1.752  11.042  1.00  0.00      A       
ATOM    410  CD1 LEU A  29      -2.474  -2.938  13.244  1.00  0.00      A       
ATOM    411  CD2 LEU A  29      -3.941  -3.489  11.284  1.00  0.00      A       
ATOM    412  CG  LEU A  29      -2.523  -3.071  11.716  1.00  0.00      A       
ATOM    413  HN  LEU A  29      -0.378  -1.321   9.082  1.00  0.00      A       
ATOM    414  HA  LEU A  29      -0.643  -0.248  11.760  1.00  0.00      A       
ATOM    415  HB2 LEU A  29      -2.766  -0.947  11.339  1.00  0.00      A       
ATOM    416  HB1 LEU A  29      -2.223  -1.858   9.945  1.00  0.00      A       
ATOM    417 HD11 LEU A  29      -1.457  -2.679  13.601  1.00  0.00      A       
ATOM    418 HD12 LEU A  29      -3.159  -2.155  13.622  1.00  0.00      A       
ATOM    419 HD13 LEU A  29      -2.751  -3.883  13.748  1.00  0.00      A       
ATOM    420 HD21 LEU A  29      -4.688  -2.698  11.476  1.00  0.00      A       
ATOM    421 HD22 LEU A  29      -3.976  -3.717  10.201  1.00  0.00      A       
ATOM    422 HD23 LEU A  29      -4.278  -4.406  11.800  1.00  0.00      A       
ATOM    423  HG  LEU A  29      -1.821  -3.877  11.416  1.00  0.00      A       
ATOM    424  N   LEU A  29       0.104  -1.124  10.014  1.00  0.00      A       
ATOM    425  O   LEU A  29       0.120  -1.952  13.461  1.00  0.00      A       
ATOM    426  C   ALA A  30       2.982  -4.287  11.914  1.00  0.00      A       
ATOM    427  CA  ALA A  30       1.614  -4.054  12.517  1.00  0.00      A       
ATOM    428  CB  ALA A  30       0.803  -5.351  12.668  1.00  0.00      A       
ATOM    429  HN  ALA A  30       0.761  -3.236  10.642  1.00  0.00      A       
ATOM    430  HA  ALA A  30       1.770  -3.598  13.513  1.00  0.00      A       
ATOM    431  HB1 ALA A  30      -0.177  -5.171  13.149  1.00  0.00      A       
ATOM    432  HB2 ALA A  30       0.600  -5.833  11.691  1.00  0.00      A       
ATOM    433  HB3 ALA A  30       1.330  -6.096  13.293  1.00  0.00      A       
ATOM    434  N   ALA A  30       0.827  -3.133  11.702  1.00  0.00      A       
ATOM    435  O   ALA A  30       3.406  -5.411  11.640  1.00  0.00      A       
ATOM    436  C   ASN A  31       5.945  -4.167  11.817  1.00  0.00      A       
ATOM    437  CA  ASN A  31       5.018  -3.222  11.090  1.00  0.00      A       
ATOM    438  CB  ASN A  31       5.608  -1.781  11.062  1.00  0.00      A       
ATOM    439  CG  ASN A  31       6.925  -1.554  11.809  1.00  0.00      A       
ATOM    440  HN  ASN A  31       3.226  -2.279  12.005  1.00  0.00      A       
ATOM    441  HA  ASN A  31       4.911  -3.604  10.057  1.00  0.00      A       
ATOM    442  HB2 ASN A  31       5.736  -1.439  10.018  1.00  0.00      A       
ATOM    443  HB1 ASN A  31       4.871  -1.072  11.490  1.00  0.00      A       
ATOM    444 HD21 ASN A  31       6.065  -0.267  13.059  1.00  0.00      A       
ATOM    445 HD22 ASN A  31       7.872  -0.613  13.221  1.00  0.00      A       
ATOM    446  N   ASN A  31       3.699  -3.193  11.712  1.00  0.00      A       
ATOM    447  ND2 ASN A  31       6.932  -0.760  12.846  1.00  0.00      A       
ATOM    448  O   ASN A  31       6.601  -5.026  11.217  1.00  0.00      A       
ATOM    449  OD1 ASN A  31       7.970  -2.089  11.468  1.00  0.00      A       
ATOM    450  C   GLY A  32       6.544  -4.763  15.402  1.00  0.00      A       
ATOM    451  CA  GLY A  32       6.915  -4.842  13.941  1.00  0.00      A       
ATOM    452  HN  GLY A  32       5.376  -3.293  13.562  1.00  0.00      A       
ATOM    453  HA2 GLY A  32       6.869  -5.897  13.611  1.00  0.00      A       
ATOM    454  HA1 GLY A  32       7.962  -4.512  13.812  1.00  0.00      A       
ATOM    455  N   GLY A  32       6.022  -4.021  13.127  1.00  0.00      A       
ATOM    456  O   GLY A  32       5.663  -5.477  15.892  1.00  0.00      A       
ATOM    457  C   GLY A  33       7.586  -4.892  18.378  1.00  0.00      A       
ATOM    458  CA  GLY A  33       6.997  -3.758  17.568  1.00  0.00      A       
ATOM    459  HN  GLY A  33       7.941  -3.300  15.612  1.00  0.00      A       
ATOM    460  HA2 GLY A  33       7.413  -2.800  17.930  1.00  0.00      A       
ATOM    461  HA1 GLY A  33       5.907  -3.730  17.763  1.00  0.00      A       
ATOM    462  N   GLY A  33       7.223  -3.895  16.130  1.00  0.00      A       
ATOM    463  O   GLY A  33       7.248  -5.100  19.546  1.00  0.00      A       
ATOM    464  C   ASN A  34       7.957  -7.727  18.929  1.00  0.00      A       
ATOM    465  CA  ASN A  34       9.044  -6.847  18.355  1.00  0.00      A       
ATOM    466  CB  ASN A  34      10.082  -6.418  19.436  1.00  0.00      A       
ATOM    467  CG  ASN A  34      10.542  -7.443  20.475  1.00  0.00      A       
ATOM    468  HN  ASN A  34       8.776  -5.299  16.793  1.00  0.00      A       
ATOM    469  HA  ASN A  34       9.551  -7.433  17.566  1.00  0.00      A       
ATOM    470  HB2 ASN A  34      10.992  -6.008  18.938  1.00  0.00      A       
ATOM    471  HB1 ASN A  34       9.679  -5.545  19.993  1.00  0.00      A       
ATOM    472 HD21 ASN A  34      10.060  -6.231  21.978  1.00  0.00      A       
ATOM    473 HD22 ASN A  34      10.793  -7.886  22.351  1.00  0.00      A       
ATOM    474  N   ASN A  34       8.470  -5.646  17.753  1.00  0.00      A       
ATOM    475  ND2 ASN A  34      10.404  -7.162  21.743  1.00  0.00      A       
ATOM    476  O   ASN A  34       7.883  -8.027  20.123  1.00  0.00      A       
ATOM    477  OD1 ASN A  34      11.042  -8.513  20.159  1.00  0.00      A       
ATOM    478  C   GLY A  35       5.291  -9.667  17.280  1.00  0.00      A       
ATOM    479  CA  GLY A  35       5.886  -8.926  18.455  1.00  0.00      A       
ATOM    480  HN  GLY A  35       7.220  -7.861  17.040  1.00  0.00      A       
ATOM    481  HA2 GLY A  35       6.159  -9.653  19.241  1.00  0.00      A       
ATOM    482  HA1 GLY A  35       5.117  -8.259  18.888  1.00  0.00      A       
ATOM    483  N   GLY A  35       7.056  -8.151  18.053  1.00  0.00      A       
ATOM    484  O   GLY A  35       5.969  -9.996  16.304  1.00  0.00      A       
ATOM    485  C   PHE A  36       2.002 -10.005  15.956  1.00  0.00      A       
ATOM    486  CA  PHE A  36       3.294 -10.693  16.332  1.00  0.00      A       
ATOM    487  CB  PHE A  36       2.969 -12.132  16.835  1.00  0.00      A       
ATOM    488  CD1 PHE A  36       4.073 -13.922  15.389  1.00  0.00      A       
ATOM    489  CD2 PHE A  36       1.678 -13.640  15.253  1.00  0.00      A       
ATOM    490  CE1 PHE A  36       3.999 -14.964  14.468  1.00  0.00      A       
ATOM    491  CE2 PHE A  36       1.605 -14.676  14.329  1.00  0.00      A       
ATOM    492  CG  PHE A  36       2.913 -13.249  15.781  1.00  0.00      A       
ATOM    493  CZ  PHE A  36       2.767 -15.336  13.934  1.00  0.00      A       
ATOM    494  HN  PHE A  36       3.503  -9.588  18.240  1.00  0.00      A       
ATOM    495  HA  PHE A  36       3.930 -10.741  15.427  1.00  0.00      A       
ATOM    496  HB2 PHE A  36       3.700 -12.422  17.621  1.00  0.00      A       
ATOM    497  HB1 PHE A  36       2.002 -12.120  17.379  1.00  0.00      A       
ATOM    498  HD1 PHE A  36       5.032 -13.637  15.798  1.00  0.00      A       
ATOM    499  HD2 PHE A  36       0.769 -13.146  15.572  1.00  0.00      A       
ATOM    500  HE1 PHE A  36       4.899 -15.478  14.164  1.00  0.00      A       
ATOM    501  HE2 PHE A  36       0.646 -14.970  13.927  1.00  0.00      A       
ATOM    502  HZ  PHE A  36       2.708 -16.141  13.217  1.00  0.00      A       
ATOM    503  N   PHE A  36       4.005  -9.951  17.369  1.00  0.00      A       
ATOM    504  O   PHE A  36       1.040 -10.636  15.500  1.00  0.00      A       
ATOM    505  C   TRP A  37       0.986  -6.448  16.030  1.00  0.00      A       
ATOM    506  CA  TRP A  37       0.732  -7.931  15.898  1.00  0.00      A       
ATOM    507  CB  TRP A  37      -0.347  -8.371  16.926  1.00  0.00      A       
ATOM    508  CD1 TRP A  37       0.706  -7.883  19.272  1.00  0.00      A       
ATOM    509  CD2 TRP A  37      -1.163  -6.758  18.825  1.00  0.00      A       
ATOM    510  CE2 TRP A  37      -0.716  -6.441  20.132  1.00  0.00      A       
ATOM    511  CE3 TRP A  37      -2.352  -6.181  18.309  1.00  0.00      A       
ATOM    512  CG  TRP A  37      -0.273  -7.660  18.281  1.00  0.00      A       
ATOM    513  CH2 TRP A  37      -2.610  -4.961  20.401  1.00  0.00      A       
ATOM    514  CZ2 TRP A  37      -1.437  -5.517  20.919  1.00  0.00      A       
ATOM    515  CZ3 TRP A  37      -3.050  -5.276  19.108  1.00  0.00      A       
ATOM    516  HN  TRP A  37       2.870  -8.221  16.399  1.00  0.00      A       
ATOM    517  H'' TRP A  37       2.050  -5.167  16.701  1.00  0.00      A       
ATOM    518  HA  TRP A  37       0.377  -8.118  14.867  1.00  0.00      A       
ATOM    519  HB2 TRP A  37      -1.360  -8.196  16.513  1.00  0.00      A       
ATOM    520  HB1 TRP A  37      -0.302  -9.468  17.081  1.00  0.00      A       
ATOM    521  HD1 TRP A  37       1.537  -8.566  19.156  1.00  0.00      A       
ATOM    522  HE1 TRP A  37       0.994  -7.093  21.301  1.00  0.00      A       
ATOM    523  HE3 TRP A  37      -2.711  -6.434  17.321  1.00  0.00      A       
ATOM    524  HH2 TRP A  37      -3.186  -4.278  21.007  1.00  0.00      A       
ATOM    525  HZ2 TRP A  37      -1.083  -5.247  21.903  1.00  0.00      A       
ATOM    526  HZ3 TRP A  37      -3.946  -4.810  18.722  1.00  0.00      A       
ATOM    527  N   TRP A  37       1.956  -8.697  16.124  1.00  0.00      A       
ATOM    528  NE1 TRP A  37       0.448  -7.130  20.434  1.00  0.00      A       
ATOM    529  OT1 TRP A  37       0.149  -5.510  15.459  1.00  0.00      A       
ATOM    530  OT2 TRP A  37       1.981  -6.124  16.678  1.00  0.00      A       
END


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