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
511068 2kyj 16963 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASP A   1     -11.830  -9.122  -2.623  1.00  0.00      A       
ATOM      2  CA  ASP A   1     -13.066  -8.670  -1.853  1.00  0.00      A       
ATOM      3  CB  ASP A   1     -12.959  -9.101  -0.390  1.00  0.00      A       
ATOM      4  CG  ASP A   1     -13.728  -8.186   0.542  1.00  0.00      A       
ATOM      5  HT1 ASP A   1     -14.476 -10.169  -2.353  1.00  0.00      A       
ATOM      6  HA  ASP A   1     -13.128  -7.593  -1.898  1.00  0.00      A       
ATOM      7  HB2 ASP A   1     -13.352 -10.103  -0.287  1.00  0.00      A       
ATOM      8  HB1 ASP A   1     -11.920  -9.095  -0.095  1.00  0.00      A       
ATOM      9  N   ASP A   1     -14.279  -9.214  -2.454  1.00  0.00      A       
ATOM     10  O   ASP A   1     -11.776 -10.243  -3.130  1.00  0.00      A       
ATOM     11  OD1 ASP A   1     -13.382  -6.988   0.616  1.00  0.00      A       
ATOM     12  OD2 ASP A   1     -14.677  -8.668   1.196  1.00  0.00      A       
ATOM     13  C   PHE A   2      -8.462  -8.817  -2.435  1.00  0.00      A       
ATOM     14  CA  PHE A   2      -9.600  -8.551  -3.416  1.00  0.00      A       
ATOM     15  CB  PHE A   2      -9.224  -7.400  -4.352  1.00  0.00      A       
ATOM     16  CD1 PHE A   2     -11.241  -6.697  -5.668  1.00  0.00      A       
ATOM     17  CD2 PHE A   2      -9.579  -8.011  -6.759  1.00  0.00      A       
ATOM     18  CE1 PHE A   2     -11.986  -6.666  -6.832  1.00  0.00      A       
ATOM     19  CE2 PHE A   2     -10.319  -7.985  -7.926  1.00  0.00      A       
ATOM     20  CG  PHE A   2     -10.031  -7.369  -5.618  1.00  0.00      A       
ATOM     21  CZ  PHE A   2     -11.525  -7.311  -7.962  1.00  0.00      A       
ATOM     22  HN  PHE A   2     -10.938  -7.365  -2.282  1.00  0.00      A       
ATOM     23  HA  PHE A   2      -9.769  -9.441  -4.003  1.00  0.00      A       
ATOM     24  HB2 PHE A   2      -9.377  -6.464  -3.838  1.00  0.00      A       
ATOM     25  HB1 PHE A   2      -8.183  -7.491  -4.622  1.00  0.00      A       
ATOM     26  HD1 PHE A   2     -11.604  -6.192  -4.783  1.00  0.00      A       
ATOM     27  HD2 PHE A   2      -8.637  -8.539  -6.733  1.00  0.00      A       
ATOM     28  HE1 PHE A   2     -12.929  -6.139  -6.855  1.00  0.00      A       
ATOM     29  HE2 PHE A   2      -9.956  -8.489  -8.809  1.00  0.00      A       
ATOM     30  HZ  PHE A   2     -12.105  -7.287  -8.872  1.00  0.00      A       
ATOM     31  N   PHE A   2     -10.837  -8.244  -2.707  1.00  0.00      A       
ATOM     32  O   PHE A   2      -8.490  -8.387  -1.281  1.00  0.00      A       
ATOM     33  C   PRO A   3      -5.399  -8.668  -1.783  1.00  0.00      A       
ATOM     34  CA  PRO A   3      -6.269  -9.883  -2.085  1.00  0.00      A       
ATOM     35  CB  PRO A   3      -5.506 -10.886  -2.954  1.00  0.00      A       
ATOM     36  CD  PRO A   3      -7.337 -10.088  -4.267  1.00  0.00      A       
ATOM     37  CG  PRO A   3      -5.911 -10.562  -4.350  1.00  0.00      A       
ATOM     38  HA  PRO A   3      -6.558 -10.356  -1.157  1.00  0.00      A       
ATOM     39  HB2 PRO A   3      -4.443 -10.753  -2.810  1.00  0.00      A       
ATOM     40  HB1 PRO A   3      -5.789 -11.892  -2.683  1.00  0.00      A       
ATOM     41  HD2 PRO A   3      -7.522  -9.320  -5.003  1.00  0.00      A       
ATOM     42  HD1 PRO A   3      -8.018 -10.916  -4.402  1.00  0.00      A       
ATOM     43  HG2 PRO A   3      -5.280  -9.782  -4.745  1.00  0.00      A       
ATOM     44  HG1 PRO A   3      -5.848 -11.447  -4.965  1.00  0.00      A       
ATOM     45  N   PRO A   3      -7.436  -9.544  -2.903  1.00  0.00      A       
ATOM     46  O   PRO A   3      -5.541  -7.618  -2.411  1.00  0.00      A       
ATOM     47  C   LEU A   4      -2.334  -7.745  -1.280  1.00  0.00      A       
ATOM     48  CA  LEU A   4      -3.602  -7.732  -0.433  1.00  0.00      A       
ATOM     49  CB  LEU A   4      -3.241  -7.842   1.050  1.00  0.00      A       
ATOM     50  CD1 LEU A   4      -4.051  -8.296   3.377  1.00  0.00      A       
ATOM     51  CD2 LEU A   4      -4.737  -6.196   2.206  1.00  0.00      A       
ATOM     52  CG  LEU A   4      -4.396  -7.670   2.037  1.00  0.00      A       
ATOM     53  HN  LEU A   4      -4.431  -9.677  -0.353  1.00  0.00      A       
ATOM     54  HA  LEU A   4      -4.121  -6.799  -0.599  1.00  0.00      A       
ATOM     55  HB2 LEU A   4      -2.811  -8.819   1.212  1.00  0.00      A       
ATOM     56  HB1 LEU A   4      -2.502  -7.085   1.266  1.00  0.00      A       
ATOM     57 HD11 LEU A   4      -3.247  -9.005   3.247  1.00  0.00      A       
ATOM     58 HD12 LEU A   4      -4.919  -8.804   3.772  1.00  0.00      A       
ATOM     59 HD13 LEU A   4      -3.741  -7.525   4.066  1.00  0.00      A       
ATOM     60 HD21 LEU A   4      -4.791  -5.959   3.258  1.00  0.00      A       
ATOM     61 HD22 LEU A   4      -5.691  -5.991   1.741  1.00  0.00      A       
ATOM     62 HD23 LEU A   4      -3.972  -5.593   1.739  1.00  0.00      A       
ATOM     63  HG  LEU A   4      -5.272  -8.174   1.649  1.00  0.00      A       
ATOM     64  N   LEU A   4      -4.497  -8.817  -0.818  1.00  0.00      A       
ATOM     65  O   LEU A   4      -1.651  -8.765  -1.376  1.00  0.00      A       
ATOM     66  C   SER A   5       0.428  -6.414  -1.876  1.00  0.00      A       
ATOM     67  CA  SER A   5      -0.835  -6.487  -2.729  1.00  0.00      A       
ATOM     68  CB  SER A   5      -0.936  -5.246  -3.617  1.00  0.00      A       
ATOM     69  HN  SER A   5      -2.606  -5.827  -1.773  1.00  0.00      A       
ATOM     70  HA  SER A   5      -0.784  -7.365  -3.354  1.00  0.00      A       
ATOM     71  HB2 SER A   5      -0.588  -4.385  -3.070  1.00  0.00      A       
ATOM     72  HB1 SER A   5      -0.325  -5.388  -4.497  1.00  0.00      A       
ATOM     73  HG  SER A   5      -2.454  -5.510  -4.829  1.00  0.00      A       
ATOM     74  N   SER A   5      -2.022  -6.605  -1.889  1.00  0.00      A       
ATOM     75  O   SER A   5       0.360  -6.264  -0.656  1.00  0.00      A       
ATOM     76  OG  SER A   5      -2.275  -5.018  -4.025  1.00  0.00      A       
ATOM     77  C   LYS A   6       3.494  -5.087  -1.968  1.00  0.00      A       
ATOM     78  CA  LYS A   6       2.861  -6.468  -1.834  1.00  0.00      A       
ATOM     79  CB  LYS A   6       3.811  -7.532  -2.388  1.00  0.00      A       
ATOM     80  CD  LYS A   6       4.463  -8.362  -4.667  1.00  0.00      A       
ATOM     81  CE  LYS A   6       5.760  -9.143  -4.512  1.00  0.00      A       
ATOM     82  CG  LYS A   6       4.418  -7.165  -3.731  1.00  0.00      A       
ATOM     83  HN  LYS A   6       1.570  -6.641  -3.501  1.00  0.00      A       
ATOM     84  HA  LYS A   6       2.680  -6.668  -0.789  1.00  0.00      A       
ATOM     85  HB2 LYS A   6       4.615  -7.683  -1.682  1.00  0.00      A       
ATOM     86  HB1 LYS A   6       3.266  -8.458  -2.504  1.00  0.00      A       
ATOM     87  HD2 LYS A   6       3.634  -9.015  -4.443  1.00  0.00      A       
ATOM     88  HD1 LYS A   6       4.384  -8.012  -5.688  1.00  0.00      A       
ATOM     89  HE2 LYS A   6       6.585  -8.501  -4.777  1.00  0.00      A       
ATOM     90  HE1 LYS A   6       5.858  -9.449  -3.481  1.00  0.00      A       
ATOM     91  HG2 LYS A   6       3.821  -6.389  -4.185  1.00  0.00      A       
ATOM     92  HG1 LYS A   6       5.425  -6.805  -3.574  1.00  0.00      A       
ATOM     93  HZ1 LYS A   6       4.926 -10.392  -5.963  1.00  0.00      A       
ATOM     94  HZ2 LYS A   6       5.839 -11.210  -4.797  1.00  0.00      A       
ATOM     95  HZ3 LYS A   6       6.615 -10.320  -6.009  1.00  0.00      A       
ATOM     96  N   LYS A   6       1.580  -6.523  -2.529  1.00  0.00      A       
ATOM     97  NZ  LYS A   6       5.787 -10.351  -5.380  1.00  0.00      A       
ATOM     98  O   LYS A   6       2.942  -4.202  -2.620  1.00  0.00      A       
ATOM     99  C   GLU A   7       5.529  -3.164  -2.841  1.00  0.00      A       
ATOM    100  CA  GLU A   7       5.365  -3.637  -1.399  1.00  0.00      A       
ATOM    101  CB  GLU A   7       6.737  -3.764  -0.734  1.00  0.00      A       
ATOM    102  CD  GLU A   7       8.629  -5.434  -0.631  1.00  0.00      A       
ATOM    103  CG  GLU A   7       7.721  -4.611  -1.523  1.00  0.00      A       
ATOM    104  HN  GLU A   7       5.047  -5.655  -0.843  1.00  0.00      A       
ATOM    105  HA  GLU A   7       4.779  -2.910  -0.859  1.00  0.00      A       
ATOM    106  HB2 GLU A   7       7.158  -2.776  -0.614  1.00  0.00      A       
ATOM    107  HB1 GLU A   7       6.611  -4.210   0.241  1.00  0.00      A       
ATOM    108  HG2 GLU A   7       7.166  -5.282  -2.162  1.00  0.00      A       
ATOM    109  HG1 GLU A   7       8.332  -3.959  -2.130  1.00  0.00      A       
ATOM    110  N   GLU A   7       4.657  -4.912  -1.347  1.00  0.00      A       
ATOM    111  O   GLU A   7       5.839  -3.953  -3.733  1.00  0.00      A       
ATOM    112  OE1 GLU A   7       8.142  -5.944   0.401  1.00  0.00      A       
ATOM    113  OE2 GLU A   7       9.825  -5.568  -0.962  1.00  0.00      A       
ATOM    114  C   TYR A   8       4.460  -1.949  -5.362  1.00  0.00      A       
ATOM    115  CA  TYR A   8       5.438  -1.292  -4.393  1.00  0.00      A       
ATOM    116  CB  TYR A   8       6.869  -1.445  -4.911  1.00  0.00      A       
ATOM    117  CD1 TYR A   8       7.766   0.149  -3.169  1.00  0.00      A       
ATOM    118  CD2 TYR A   8       9.074  -1.766  -3.722  1.00  0.00      A       
ATOM    119  CE1 TYR A   8       8.725   0.547  -2.259  1.00  0.00      A       
ATOM    120  CE2 TYR A   8      10.038  -1.375  -2.814  1.00  0.00      A       
ATOM    121  CG  TYR A   8       7.922  -1.013  -3.915  1.00  0.00      A       
ATOM    122  CZ  TYR A   8       9.860  -0.218  -2.085  1.00  0.00      A       
ATOM    123  HN  TYR A   8       5.072  -1.292  -2.307  1.00  0.00      A       
ATOM    124  HA  TYR A   8       5.202  -0.240  -4.319  1.00  0.00      A       
ATOM    125  HB2 TYR A   8       7.048  -2.481  -5.153  1.00  0.00      A       
ATOM    126  HB1 TYR A   8       6.987  -0.845  -5.801  1.00  0.00      A       
ATOM    127  HD1 TYR A   8       6.876   0.746  -3.307  1.00  0.00      A       
ATOM    128  HD2 TYR A   8       9.210  -2.672  -4.296  1.00  0.00      A       
ATOM    129  HE1 TYR A   8       8.587   1.453  -1.688  1.00  0.00      A       
ATOM    130  HE2 TYR A   8      10.927  -1.974  -2.677  1.00  0.00      A       
ATOM    131  HH  TYR A   8      11.337   0.892  -1.553  1.00  0.00      A       
ATOM    132  N   TYR A   8       5.317  -1.871  -3.060  1.00  0.00      A       
ATOM    133  O   TYR A   8       4.864  -2.503  -6.385  1.00  0.00      A       
ATOM    134  OH  TYR A   8      10.819   0.175  -1.179  1.00  0.00      A       
ATOM    135  C   GLU A   9       0.905  -1.577  -5.926  1.00  0.00      A       
ATOM    136  CA  GLU A   9       2.139  -2.472  -5.875  1.00  0.00      A       
ATOM    137  CB  GLU A   9       1.756  -3.859  -5.354  1.00  0.00      A       
ATOM    138  CD  GLU A   9       2.298  -5.003  -7.540  1.00  0.00      A       
ATOM    139  CG  GLU A   9       1.273  -4.804  -6.441  1.00  0.00      A       
ATOM    140  HN  GLU A   9       2.916  -1.428  -4.204  1.00  0.00      A       
ATOM    141  HA  GLU A   9       2.540  -2.570  -6.873  1.00  0.00      A       
ATOM    142  HB2 GLU A   9       2.618  -4.302  -4.877  1.00  0.00      A       
ATOM    143  HB1 GLU A   9       0.968  -3.751  -4.625  1.00  0.00      A       
ATOM    144  HG2 GLU A   9       1.054  -5.764  -5.996  1.00  0.00      A       
ATOM    145  HG1 GLU A   9       0.372  -4.399  -6.879  1.00  0.00      A       
ATOM    146  N   GLU A   9       3.174  -1.883  -5.033  1.00  0.00      A       
ATOM    147  O   GLU A   9       0.695  -0.740  -5.047  1.00  0.00      A       
ATOM    148  OE1 GLU A   9       3.499  -5.121  -7.217  1.00  0.00      A       
ATOM    149  OE2 GLU A   9       1.901  -5.041  -8.724  1.00  0.00      A       
ATOM    150  C   SER A  10      -2.007  -1.057  -5.891  1.00  0.00      A       
ATOM    151  CA  SER A  10      -1.121  -0.965  -7.130  1.00  0.00      A       
ATOM    152  CB  SER A  10      -1.896  -1.436  -8.362  1.00  0.00      A       
ATOM    153  HN  SER A  10       0.313  -2.442  -7.628  1.00  0.00      A       
ATOM    154  HA  SER A  10      -0.826   0.064  -7.271  1.00  0.00      A       
ATOM    155  HB2 SER A  10      -2.436  -2.339  -8.120  1.00  0.00      A       
ATOM    156  HB1 SER A  10      -2.594  -0.668  -8.659  1.00  0.00      A       
ATOM    157  HG  SER A  10      -1.186  -1.074 -10.151  1.00  0.00      A       
ATOM    158  N   SER A  10       0.091  -1.760  -6.961  1.00  0.00      A       
ATOM    159  O   SER A  10      -2.066  -2.094  -5.230  1.00  0.00      A       
ATOM    160  OG  SER A  10      -1.021  -1.702  -9.444  1.00  0.00      A       
ATOM    161  C   CYS A  11      -4.975   0.549  -4.822  1.00  0.00      A       
ATOM    162  CA  CYS A  11      -3.578   0.083  -4.422  1.00  0.00      A       
ATOM    163  CB  CYS A  11      -3.004   1.016  -3.354  1.00  0.00      A       
ATOM    164  HN  CYS A  11      -2.606   0.835  -6.147  1.00  0.00      A       
ATOM    165  HA  CYS A  11      -3.647  -0.914  -4.017  1.00  0.00      A       
ATOM    166  HB2 CYS A  11      -1.970   0.757  -3.180  1.00  0.00      A       
ATOM    167  HB1 CYS A  11      -3.060   2.034  -3.708  1.00  0.00      A       
ATOM    168  N   CYS A  11      -2.694   0.037  -5.581  1.00  0.00      A       
ATOM    169  O   CYS A  11      -5.868   0.663  -3.981  1.00  0.00      A       
ATOM    170  SG  CYS A  11      -3.869   0.935  -1.754  1.00  0.00      A       
ATOM    171  C   VAL A  12      -7.589   0.454  -6.031  1.00  0.00      A       
ATOM    172  CA  VAL A  12      -6.446   1.269  -6.624  1.00  0.00      A       
ATOM    173  CB  VAL A  12      -6.503   1.175  -8.159  1.00  0.00      A       
ATOM    174  CG1 VAL A  12      -7.823   1.724  -8.679  1.00  0.00      A       
ATOM    175  CG2 VAL A  12      -5.328   1.911  -8.783  1.00  0.00      A       
ATOM    176  HN  VAL A  12      -4.408   0.708  -6.733  1.00  0.00      A       
ATOM    177  HA  VAL A  12      -6.572   2.305  -6.343  1.00  0.00      A       
ATOM    178  HB  VAL A  12      -6.437   0.133  -8.438  1.00  0.00      A       
ATOM    179 HG11 VAL A  12      -7.639   2.615  -9.261  1.00  0.00      A       
ATOM    180 HG12 VAL A  12      -8.303   0.980  -9.299  1.00  0.00      A       
ATOM    181 HG13 VAL A  12      -8.466   1.963  -7.844  1.00  0.00      A       
ATOM    182 HG21 VAL A  12      -5.579   2.198  -9.794  1.00  0.00      A       
ATOM    183 HG22 VAL A  12      -5.107   2.796  -8.202  1.00  0.00      A       
ATOM    184 HG23 VAL A  12      -4.463   1.265  -8.796  1.00  0.00      A       
ATOM    185  N   VAL A  12      -5.157   0.818  -6.111  1.00  0.00      A       
ATOM    186  O   VAL A  12      -7.789  -0.706  -6.391  1.00  0.00      A       
ATOM    187  C   ARG A  13     -10.285  -0.384  -5.498  1.00  0.00      A       
ATOM    188  CA  ARG A  13      -9.462   0.398  -4.477  1.00  0.00      A       
ATOM    189  CB  ARG A  13     -10.350   1.419  -3.764  1.00  0.00      A       
ATOM    190  CD  ARG A  13     -10.614   3.036  -1.859  1.00  0.00      A       
ATOM    191  CG  ARG A  13      -9.775   1.913  -2.447  1.00  0.00      A       
ATOM    192  CZ  ARG A  13     -12.551   1.939  -0.816  1.00  0.00      A       
ATOM    193  HN  ARG A  13      -8.129   1.994  -4.875  1.00  0.00      A       
ATOM    194  HA  ARG A  13      -9.065  -0.291  -3.748  1.00  0.00      A       
ATOM    195  HB2 ARG A  13     -10.492   2.272  -4.413  1.00  0.00      A       
ATOM    196  HB1 ARG A  13     -11.310   0.966  -3.565  1.00  0.00      A       
ATOM    197  HD2 ARG A  13     -10.255   3.253  -0.864  1.00  0.00      A       
ATOM    198  HD1 ARG A  13     -10.503   3.913  -2.479  1.00  0.00      A       
ATOM    199  HE  ARG A  13     -12.617   3.014  -2.495  1.00  0.00      A       
ATOM    200  HG2 ARG A  13      -9.749   1.092  -1.746  1.00  0.00      A       
ATOM    201  HG1 ARG A  13      -8.771   2.276  -2.618  1.00  0.00      A       
ATOM    202 HH11 ARG A  13     -10.801   1.686   0.162  1.00  0.00      A       
ATOM    203 HH12 ARG A  13     -12.175   0.918   0.887  1.00  0.00      A       
ATOM    204 HH21 ARG A  13     -14.433   2.008  -1.550  1.00  0.00      A       
ATOM    205 HH22 ARG A  13     -14.240   1.101  -0.089  1.00  0.00      A       
ATOM    206  N   ARG A  13      -8.338   1.068  -5.121  1.00  0.00      A       
ATOM    207  NE  ARG A  13     -12.028   2.682  -1.786  1.00  0.00      A       
ATOM    208  NH1 ARG A  13     -11.779   1.476   0.157  1.00  0.00      A       
ATOM    209  NH2 ARG A  13     -13.848   1.659  -0.818  1.00  0.00      A       
ATOM    210  O   ARG A  13     -10.284  -0.085  -6.692  1.00  0.00      A       
ATOM    211  C   PRO A  14      -9.679  -2.366  -3.144  1.00  0.00      A       
ATOM    212  CA  PRO A  14     -11.009  -1.776  -3.597  1.00  0.00      A       
ATOM    213  CB  PRO A  14     -12.119  -2.825  -3.507  1.00  0.00      A       
ATOM    214  CD  PRO A  14     -11.862  -2.293  -5.823  1.00  0.00      A       
ATOM    215  CG  PRO A  14     -12.200  -3.410  -4.875  1.00  0.00      A       
ATOM    216  HA  PRO A  14     -11.258  -0.930  -2.972  1.00  0.00      A       
ATOM    217  HB2 PRO A  14     -11.852  -3.572  -2.772  1.00  0.00      A       
ATOM    218  HB1 PRO A  14     -13.047  -2.350  -3.225  1.00  0.00      A       
ATOM    219  HD2 PRO A  14     -11.327  -2.675  -6.680  1.00  0.00      A       
ATOM    220  HD1 PRO A  14     -12.758  -1.778  -6.135  1.00  0.00      A       
ATOM    221  HG2 PRO A  14     -11.488  -4.214  -4.972  1.00  0.00      A       
ATOM    222  HG1 PRO A  14     -13.201  -3.770  -5.061  1.00  0.00      A       
ATOM    223  N   PRO A  14     -11.002  -1.410  -5.016  1.00  0.00      A       
ATOM    224  O   PRO A  14      -9.470  -2.611  -1.956  1.00  0.00      A       
ATOM    225  C   ARG A  15      -6.872  -2.503  -2.554  1.00  0.00      A       
ATOM    226  CA  ARG A  15      -7.471  -3.155  -3.796  1.00  0.00      A       
ATOM    227  CB  ARG A  15      -6.527  -2.973  -4.987  1.00  0.00      A       
ATOM    228  CD  ARG A  15      -6.095  -3.337  -7.436  1.00  0.00      A       
ATOM    229  CG  ARG A  15      -7.075  -3.534  -6.289  1.00  0.00      A       
ATOM    230  CZ  ARG A  15      -5.677  -4.347  -9.638  1.00  0.00      A       
ATOM    231  HN  ARG A  15      -9.007  -2.376  -5.027  1.00  0.00      A       
ATOM    232  HA  ARG A  15      -7.598  -4.211  -3.608  1.00  0.00      A       
ATOM    233  HB2 ARG A  15      -6.341  -1.918  -5.125  1.00  0.00      A       
ATOM    234  HB1 ARG A  15      -5.594  -3.470  -4.770  1.00  0.00      A       
ATOM    235  HD2 ARG A  15      -6.330  -2.411  -7.938  1.00  0.00      A       
ATOM    236  HD1 ARG A  15      -5.095  -3.283  -7.031  1.00  0.00      A       
ATOM    237  HE  ARG A  15      -6.578  -5.267  -8.116  1.00  0.00      A       
ATOM    238  HG2 ARG A  15      -7.259  -4.591  -6.165  1.00  0.00      A       
ATOM    239  HG1 ARG A  15      -7.999  -3.030  -6.526  1.00  0.00      A       
ATOM    240 HH11 ARG A  15      -5.029  -2.444  -9.438  1.00  0.00      A       
ATOM    241 HH12 ARG A  15      -4.740  -3.167 -10.985  1.00  0.00      A       
ATOM    242 HH21 ARG A  15      -6.205  -6.230 -10.149  1.00  0.00      A       
ATOM    243 HH22 ARG A  15      -5.410  -5.320 -11.390  1.00  0.00      A       
ATOM    244  N   ARG A  15      -8.782  -2.592  -4.098  1.00  0.00      A       
ATOM    245  NE  ARG A  15      -6.157  -4.430  -8.403  1.00  0.00      A       
ATOM    246  NH1 ARG A  15      -5.101  -3.227 -10.055  1.00  0.00      A       
ATOM    247  NH2 ARG A  15      -5.771  -5.384 -10.459  1.00  0.00      A       
ATOM    248  O   ARG A  15      -7.158  -1.346  -2.248  1.00  0.00      A       
ATOM    249  C   LYS A  16      -3.944  -3.206  -0.557  1.00  0.00      A       
ATOM    250  CA  LYS A  16      -5.397  -2.749  -0.632  1.00  0.00      A       
ATOM    251  CB  LYS A  16      -6.158  -3.224   0.609  1.00  0.00      A       
ATOM    252  CD  LYS A  16      -7.427  -2.219   2.529  1.00  0.00      A       
ATOM    253  CE  LYS A  16      -7.392  -1.212   3.668  1.00  0.00      A       
ATOM    254  CG  LYS A  16      -6.116  -2.236   1.762  1.00  0.00      A       
ATOM    255  HN  LYS A  16      -5.848  -4.169  -2.137  1.00  0.00      A       
ATOM    256  HA  LYS A  16      -5.422  -1.670  -0.669  1.00  0.00      A       
ATOM    257  HB2 LYS A  16      -7.191  -3.389   0.341  1.00  0.00      A       
ATOM    258  HB1 LYS A  16      -5.728  -4.156   0.945  1.00  0.00      A       
ATOM    259  HD2 LYS A  16      -8.226  -1.953   1.853  1.00  0.00      A       
ATOM    260  HD1 LYS A  16      -7.609  -3.204   2.935  1.00  0.00      A       
ATOM    261  HE2 LYS A  16      -8.328  -1.263   4.205  1.00  0.00      A       
ATOM    262  HE1 LYS A  16      -6.582  -1.469   4.334  1.00  0.00      A       
ATOM    263  HG2 LYS A  16      -5.320  -2.518   2.436  1.00  0.00      A       
ATOM    264  HG1 LYS A  16      -5.924  -1.247   1.371  1.00  0.00      A       
ATOM    265  HZ1 LYS A  16      -7.920   0.807   3.570  1.00  0.00      A       
ATOM    266  HZ2 LYS A  16      -7.254   0.202   2.137  1.00  0.00      A       
ATOM    267  HZ3 LYS A  16      -6.255   0.527   3.463  1.00  0.00      A       
ATOM    268  N   LYS A  16      -6.038  -3.253  -1.841  1.00  0.00      A       
ATOM    269  NZ  LYS A  16      -7.192   0.178   3.175  1.00  0.00      A       
ATOM    270  O   LYS A  16      -3.537  -4.134  -1.257  1.00  0.00      A       
ATOM    271  C   CYS A  17      -1.488  -3.405   1.877  1.00  0.00      A       
ATOM    272  CA  CYS A  17      -1.758  -2.889   0.467  1.00  0.00      A       
ATOM    273  CB  CYS A  17      -0.881  -1.668   0.182  1.00  0.00      A       
ATOM    274  HN  CYS A  17      -3.548  -1.819   0.829  1.00  0.00      A       
ATOM    275  HA  CYS A  17      -1.518  -3.668  -0.240  1.00  0.00      A       
ATOM    276  HB2 CYS A  17      -1.256  -0.826   0.744  1.00  0.00      A       
ATOM    277  HB1 CYS A  17       0.130  -1.881   0.494  1.00  0.00      A       
ATOM    278  N   CYS A  17      -3.167  -2.550   0.299  1.00  0.00      A       
ATOM    279  O   CYS A  17      -1.640  -2.675   2.857  1.00  0.00      A       
ATOM    280  SG  CYS A  17      -0.830  -1.183  -1.573  1.00  0.00      A       
ATOM    281  C   LYS A  18       0.157  -4.411   4.077  1.00  0.00      A       
ATOM    282  CA  LYS A  18      -0.794  -5.283   3.262  1.00  0.00      A       
ATOM    283  CB  LYS A  18      -0.184  -6.671   3.061  1.00  0.00      A       
ATOM    284  CD  LYS A  18      -0.903  -8.283   4.848  1.00  0.00      A       
ATOM    285  CE  LYS A  18      -0.877  -9.619   4.121  1.00  0.00      A       
ATOM    286  CG  LYS A  18       0.201  -7.361   4.358  1.00  0.00      A       
ATOM    287  HN  LYS A  18      -0.985  -5.199   1.156  1.00  0.00      A       
ATOM    288  HA  LYS A  18      -1.724  -5.381   3.802  1.00  0.00      A       
ATOM    289  HB2 LYS A  18      -0.900  -7.294   2.545  1.00  0.00      A       
ATOM    290  HB1 LYS A  18       0.704  -6.577   2.452  1.00  0.00      A       
ATOM    291  HD2 LYS A  18      -0.772  -8.459   5.905  1.00  0.00      A       
ATOM    292  HD1 LYS A  18      -1.859  -7.809   4.677  1.00  0.00      A       
ATOM    293  HE2 LYS A  18      -1.271  -9.480   3.127  1.00  0.00      A       
ATOM    294  HE1 LYS A  18       0.147  -9.959   4.059  1.00  0.00      A       
ATOM    295  HG2 LYS A  18       1.095  -7.943   4.195  1.00  0.00      A       
ATOM    296  HG1 LYS A  18       0.391  -6.609   5.112  1.00  0.00      A       
ATOM    297  HZ1 LYS A  18      -1.822 -10.381   5.821  1.00  0.00      A       
ATOM    298  HZ2 LYS A  18      -1.206 -11.571   4.789  1.00  0.00      A       
ATOM    299  HZ3 LYS A  18      -2.621 -10.740   4.375  1.00  0.00      A       
ATOM    300  N   LYS A  18      -1.087  -4.667   1.973  1.00  0.00      A       
ATOM    301  NZ  LYS A  18      -1.688 -10.650   4.825  1.00  0.00      A       
ATOM    302  O   LYS A  18       1.134  -3.867   3.562  1.00  0.00      A       
ATOM    303  C   PRO A  19       2.046  -4.107   6.562  1.00  0.00      A       
ATOM    304  CA  PRO A  19       0.685  -3.473   6.293  1.00  0.00      A       
ATOM    305  CB  PRO A  19      -0.149  -3.434   7.576  1.00  0.00      A       
ATOM    306  CD  PRO A  19      -1.283  -4.894   6.061  1.00  0.00      A       
ATOM    307  CG  PRO A  19      -0.991  -4.661   7.518  1.00  0.00      A       
ATOM    308  HA  PRO A  19       0.825  -2.467   5.922  1.00  0.00      A       
ATOM    309  HB2 PRO A  19       0.506  -3.443   8.434  1.00  0.00      A       
ATOM    310  HB1 PRO A  19      -0.755  -2.540   7.589  1.00  0.00      A       
ATOM    311  HD2 PRO A  19      -1.331  -5.953   5.850  1.00  0.00      A       
ATOM    312  HD1 PRO A  19      -2.205  -4.409   5.778  1.00  0.00      A       
ATOM    313  HG2 PRO A  19      -0.449  -5.499   7.930  1.00  0.00      A       
ATOM    314  HG1 PRO A  19      -1.910  -4.502   8.062  1.00  0.00      A       
ATOM    315  N   PRO A  19      -0.133  -4.276   5.379  1.00  0.00      A       
ATOM    316  O   PRO A  19       2.301  -5.258   6.208  1.00  0.00      A       
ATOM    317  C   PRO A  20       2.525  -1.010   6.449  1.00  0.00      A       
ATOM    318  CA  PRO A  20       2.648  -1.969   7.629  1.00  0.00      A       
ATOM    319  CB  PRO A  20       3.856  -1.600   8.494  1.00  0.00      A       
ATOM    320  CD  PRO A  20       4.307  -3.755   7.561  1.00  0.00      A       
ATOM    321  CG  PRO A  20       4.958  -2.470   7.996  1.00  0.00      A       
ATOM    322  HA  PRO A  20       1.748  -1.922   8.224  1.00  0.00      A       
ATOM    323  HB2 PRO A  20       4.088  -0.553   8.365  1.00  0.00      A       
ATOM    324  HB1 PRO A  20       3.633  -1.800   9.532  1.00  0.00      A       
ATOM    325  HD2 PRO A  20       4.822  -4.168   6.706  1.00  0.00      A       
ATOM    326  HD1 PRO A  20       4.294  -4.464   8.375  1.00  0.00      A       
ATOM    327  HG2 PRO A  20       5.450  -1.997   7.160  1.00  0.00      A       
ATOM    328  HG1 PRO A  20       5.664  -2.659   8.791  1.00  0.00      A       
ATOM    329  N   PRO A  20       2.941  -3.341   7.202  1.00  0.00      A       
ATOM    330  O   PRO A  20       2.141   0.149   6.616  1.00  0.00      A       
ATOM    331  C   LEU A  21       1.500   0.146   4.031  1.00  0.00      A       
ATOM    332  CA  LEU A  21       2.779  -0.685   4.050  1.00  0.00      A       
ATOM    333  CB  LEU A  21       2.841  -1.574   2.807  1.00  0.00      A       
ATOM    334  CD1 LEU A  21       3.874  -3.463   1.522  1.00  0.00      A       
ATOM    335  CD2 LEU A  21       5.277  -2.102   3.082  1.00  0.00      A       
ATOM    336  CG  LEU A  21       3.894  -2.684   2.828  1.00  0.00      A       
ATOM    337  HN  LEU A  21       3.152  -2.429   5.188  1.00  0.00      A       
ATOM    338  HA  LEU A  21       3.628  -0.018   4.048  1.00  0.00      A       
ATOM    339  HB2 LEU A  21       1.875  -2.038   2.685  1.00  0.00      A       
ATOM    340  HB1 LEU A  21       3.045  -0.939   1.957  1.00  0.00      A       
ATOM    341 HD11 LEU A  21       3.560  -2.812   0.719  1.00  0.00      A       
ATOM    342 HD12 LEU A  21       3.182  -4.288   1.606  1.00  0.00      A       
ATOM    343 HD13 LEU A  21       4.862  -3.841   1.313  1.00  0.00      A       
ATOM    344 HD21 LEU A  21       5.985  -2.905   3.221  1.00  0.00      A       
ATOM    345 HD22 LEU A  21       5.251  -1.487   3.970  1.00  0.00      A       
ATOM    346 HD23 LEU A  21       5.575  -1.500   2.237  1.00  0.00      A       
ATOM    347  HG  LEU A  21       3.667  -3.371   3.630  1.00  0.00      A       
ATOM    348  N   LEU A  21       2.853  -1.499   5.258  1.00  0.00      A       
ATOM    349  O   LEU A  21       0.433  -0.328   4.421  1.00  0.00      A       
ATOM    350  C   LYS A  22       0.301   2.839   2.088  1.00  0.00      A       
ATOM    351  CA  LYS A  22       0.468   2.287   3.499  1.00  0.00      A       
ATOM    352  CB  LYS A  22       0.632   3.437   4.494  1.00  0.00      A       
ATOM    353  CD  LYS A  22      -0.467   2.281   6.435  1.00  0.00      A       
ATOM    354  CE  LYS A  22      -0.620   2.420   7.941  1.00  0.00      A       
ATOM    355  CG  LYS A  22       0.786   2.981   5.934  1.00  0.00      A       
ATOM    356  HN  LYS A  22       2.493   1.709   3.277  1.00  0.00      A       
ATOM    357  HA  LYS A  22      -0.413   1.720   3.758  1.00  0.00      A       
ATOM    358  HB2 LYS A  22       1.507   4.010   4.224  1.00  0.00      A       
ATOM    359  HB1 LYS A  22      -0.238   4.077   4.432  1.00  0.00      A       
ATOM    360  HD2 LYS A  22      -1.330   2.719   5.955  1.00  0.00      A       
ATOM    361  HD1 LYS A  22      -0.407   1.232   6.182  1.00  0.00      A       
ATOM    362  HE2 LYS A  22      -0.397   3.439   8.220  1.00  0.00      A       
ATOM    363  HE1 LYS A  22      -1.640   2.188   8.209  1.00  0.00      A       
ATOM    364  HG2 LYS A  22       1.617   2.295   5.997  1.00  0.00      A       
ATOM    365  HG1 LYS A  22       0.979   3.842   6.557  1.00  0.00      A       
ATOM    366  HZ1 LYS A  22       0.570   1.930   9.587  1.00  0.00      A       
ATOM    367  HZ2 LYS A  22       1.153   1.329   8.117  1.00  0.00      A       
ATOM    368  HZ3 LYS A  22      -0.178   0.598   8.862  1.00  0.00      A       
ATOM    369  N   LYS A  22       1.616   1.388   3.573  1.00  0.00      A       
ATOM    370  NZ  LYS A  22       0.296   1.506   8.678  1.00  0.00      A       
ATOM    371  O   LYS A  22       1.269   2.953   1.336  1.00  0.00      A       
ATOM    372  C   CYS A  23      -1.204   5.251   0.435  1.00  0.00      A       
ATOM    373  CA  CYS A  23      -1.228   3.726   0.414  1.00  0.00      A       
ATOM    374  CB  CYS A  23      -2.594   3.233  -0.070  1.00  0.00      A       
ATOM    375  HN  CYS A  23      -1.664   3.069   2.378  1.00  0.00      A       
ATOM    376  HA  CYS A  23      -0.467   3.376  -0.266  1.00  0.00      A       
ATOM    377  HB2 CYS A  23      -3.349   3.533   0.642  1.00  0.00      A       
ATOM    378  HB1 CYS A  23      -2.811   3.682  -1.028  1.00  0.00      A       
ATOM    379  N   CYS A  23      -0.933   3.184   1.734  1.00  0.00      A       
ATOM    380  O   CYS A  23      -1.645   5.876   1.399  1.00  0.00      A       
ATOM    381  SG  CYS A  23      -2.704   1.424  -0.266  1.00  0.00      A       
ATOM    382  C   ASN A  24      -1.311   7.792  -2.000  1.00  0.00      A       
ATOM    383  CA  ASN A  24      -0.605   7.296  -0.741  1.00  0.00      A       
ATOM    384  CB  ASN A  24       0.857   7.747  -0.753  1.00  0.00      A       
ATOM    385  CG  ASN A  24       1.538   7.464  -2.078  1.00  0.00      A       
ATOM    386  HN  ASN A  24      -0.352   5.292  -1.374  1.00  0.00      A       
ATOM    387  HA  ASN A  24      -1.096   7.719   0.122  1.00  0.00      A       
ATOM    388  HB2 ASN A  24       0.901   8.810  -0.567  1.00  0.00      A       
ATOM    389  HB1 ASN A  24       1.394   7.226   0.026  1.00  0.00      A       
ATOM    390 HD21 ASN A  24       1.593   5.520  -1.664  1.00  0.00      A       
ATOM    391 HD22 ASN A  24       2.271   5.984  -3.183  1.00  0.00      A       
ATOM    392  N   ASN A  24      -0.687   5.844  -0.637  1.00  0.00      A       
ATOM    393  ND2 ASN A  24       1.830   6.194  -2.334  1.00  0.00      A       
ATOM    394  O   ASN A  24      -2.037   7.043  -2.653  1.00  0.00      A       
ATOM    395  OD1 ASN A  24       1.799   8.377  -2.862  1.00  0.00      A       
ATOM    396  C   LYS A  25      -1.353   8.864  -4.770  1.00  0.00      A       
ATOM    397  CA  LYS A  25      -1.706   9.656  -3.516  1.00  0.00      A       
ATOM    398  CB  LYS A  25      -1.251  11.109  -3.672  1.00  0.00      A       
ATOM    399  CD  LYS A  25       0.771  12.584  -3.474  1.00  0.00      A       
ATOM    400  CE  LYS A  25       2.242  12.753  -3.824  1.00  0.00      A       
ATOM    401  CG  LYS A  25       0.231  11.254  -3.970  1.00  0.00      A       
ATOM    402  HN  LYS A  25      -0.504   9.606  -1.774  1.00  0.00      A       
ATOM    403  HA  LYS A  25      -2.777   9.635  -3.380  1.00  0.00      A       
ATOM    404  HB2 LYS A  25      -1.807  11.561  -4.481  1.00  0.00      A       
ATOM    405  HB1 LYS A  25      -1.468  11.642  -2.757  1.00  0.00      A       
ATOM    406  HD2 LYS A  25       0.211  13.385  -3.934  1.00  0.00      A       
ATOM    407  HD1 LYS A  25       0.657  12.633  -2.400  1.00  0.00      A       
ATOM    408  HE2 LYS A  25       2.742  11.807  -3.684  1.00  0.00      A       
ATOM    409  HE1 LYS A  25       2.321  13.054  -4.858  1.00  0.00      A       
ATOM    410  HG2 LYS A  25       0.767  10.454  -3.480  1.00  0.00      A       
ATOM    411  HG1 LYS A  25       0.382  11.189  -5.038  1.00  0.00      A       
ATOM    412  HZ1 LYS A  25       2.334  13.951  -2.114  1.00  0.00      A       
ATOM    413  HZ2 LYS A  25       2.995  14.674  -3.493  1.00  0.00      A       
ATOM    414  HZ3 LYS A  25       3.847  13.455  -2.685  1.00  0.00      A       
ATOM    415  N   LYS A  25      -1.093   9.060  -2.334  1.00  0.00      A       
ATOM    416  NZ  LYS A  25       2.900  13.780  -2.969  1.00  0.00      A       
ATOM    417  O   LYS A  25      -2.087   8.888  -5.757  1.00  0.00      A       
ATOM    418  C   ALA A  26      -0.483   6.007  -5.883  1.00  0.00      A       
ATOM    419  CA  ALA A  26       0.222   7.359  -5.856  1.00  0.00      A       
ATOM    420  CB  ALA A  26       1.730   7.169  -5.804  1.00  0.00      A       
ATOM    421  HN  ALA A  26       0.317   8.181  -3.909  1.00  0.00      A       
ATOM    422  HA  ALA A  26      -0.018   7.897  -6.762  1.00  0.00      A       
ATOM    423  HB1 ALA A  26       2.044   7.058  -4.776  1.00  0.00      A       
ATOM    424  HB2 ALA A  26       2.001   6.284  -6.361  1.00  0.00      A       
ATOM    425  HB3 ALA A  26       2.216   8.031  -6.239  1.00  0.00      A       
ATOM    426  N   ALA A  26      -0.226   8.161  -4.724  1.00  0.00      A       
ATOM    427  O   ALA A  26      -0.098   5.112  -6.635  1.00  0.00      A       
ATOM    428  C   GLN A  27      -1.347   3.415  -5.102  1.00  0.00      A       
ATOM    429  CA  GLN A  27      -2.272   4.622  -4.988  1.00  0.00      A       
ATOM    430  CB  GLN A  27      -3.325   4.578  -6.096  1.00  0.00      A       
ATOM    431  CD  GLN A  27      -3.906   5.116  -8.496  1.00  0.00      A       
ATOM    432  CG  GLN A  27      -2.825   5.103  -7.432  1.00  0.00      A       
ATOM    433  HN  GLN A  27      -1.774   6.616  -4.483  1.00  0.00      A       
ATOM    434  HA  GLN A  27      -2.769   4.590  -4.030  1.00  0.00      A       
ATOM    435  HB2 GLN A  27      -3.644   3.555  -6.233  1.00  0.00      A       
ATOM    436  HB1 GLN A  27      -4.173   5.174  -5.795  1.00  0.00      A       
ATOM    437 HE21 GLN A  27      -4.836   6.608  -7.568  1.00  0.00      A       
ATOM    438 HE22 GLN A  27      -5.584   6.043  -9.020  1.00  0.00      A       
ATOM    439  HG2 GLN A  27      -2.465   6.112  -7.295  1.00  0.00      A       
ATOM    440  HG1 GLN A  27      -2.014   4.476  -7.770  1.00  0.00      A       
ATOM    441  N   GLN A  27      -1.515   5.866  -5.059  1.00  0.00      A       
ATOM    442  NE2 GLN A  27      -4.873   6.012  -8.346  1.00  0.00      A       
ATOM    443  O   GLN A  27      -1.579   2.516  -5.910  1.00  0.00      A       
ATOM    444  OE1 GLN A  27      -3.870   4.329  -9.443  1.00  0.00      A       
ATOM    445  C   ILE A  28       1.075   1.924  -2.876  1.00  0.00      A       
ATOM    446  CA  ILE A  28       0.662   2.304  -4.295  1.00  0.00      A       
ATOM    447  CB  ILE A  28       1.921   2.664  -5.105  1.00  0.00      A       
ATOM    448  CD1 ILE A  28       4.035   4.054  -4.830  1.00  0.00      A       
ATOM    449  CG1 ILE A  28       2.549   3.951  -4.568  1.00  0.00      A       
ATOM    450  CG2 ILE A  28       1.577   2.810  -6.580  1.00  0.00      A       
ATOM    451  HN  ILE A  28      -0.166   4.146  -3.664  1.00  0.00      A       
ATOM    452  HA  ILE A  28       0.189   1.452  -4.761  1.00  0.00      A       
ATOM    453  HB  ILE A  28       2.630   1.857  -5.003  1.00  0.00      A       
ATOM    454 HD11 ILE A  28       4.201   4.523  -5.789  1.00  0.00      A       
ATOM    455 HD12 ILE A  28       4.497   4.648  -4.055  1.00  0.00      A       
ATOM    456 HD13 ILE A  28       4.470   3.065  -4.833  1.00  0.00      A       
ATOM    457 HG12 ILE A  28       2.072   4.799  -5.035  1.00  0.00      A       
ATOM    458 HG11 ILE A  28       2.396   4.000  -3.500  1.00  0.00      A       
ATOM    459 HG21 ILE A  28       2.178   2.125  -7.159  1.00  0.00      A       
ATOM    460 HG22 ILE A  28       0.532   2.585  -6.729  1.00  0.00      A       
ATOM    461 HG23 ILE A  28       1.777   3.821  -6.897  1.00  0.00      A       
ATOM    462  N   ILE A  28      -0.297   3.402  -4.286  1.00  0.00      A       
ATOM    463  O   ILE A  28       0.771   2.635  -1.918  1.00  0.00      A       
ATOM    464  C   CYS A  29       3.606   0.892  -1.118  1.00  0.00      A       
ATOM    465  CA  CYS A  29       2.229   0.325  -1.451  1.00  0.00      A       
ATOM    466  CB  CYS A  29       2.278  -1.204  -1.430  1.00  0.00      A       
ATOM    467  HN  CYS A  29       1.983   0.276  -3.552  1.00  0.00      A       
ATOM    468  HA  CYS A  29       1.524   0.664  -0.706  1.00  0.00      A       
ATOM    469  HB2 CYS A  29       3.171  -1.535  -1.940  1.00  0.00      A       
ATOM    470  HB1 CYS A  29       2.309  -1.543  -0.405  1.00  0.00      A       
ATOM    471  N   CYS A  29       1.772   0.800  -2.750  1.00  0.00      A       
ATOM    472  O   CYS A  29       4.579   0.652  -1.833  1.00  0.00      A       
ATOM    473  SG  CYS A  29       0.852  -2.003  -2.236  1.00  0.00      A       
ATOM    474  C   VAL A  30       5.010   2.345   1.924  1.00  0.00      A       
ATOM    475  CA  VAL A  30       4.938   2.248   0.404  1.00  0.00      A       
ATOM    476  CB  VAL A  30       5.121   3.654  -0.198  1.00  0.00      A       
ATOM    477  CG1 VAL A  30       5.477   3.560  -1.674  1.00  0.00      A       
ATOM    478  CG2 VAL A  30       3.867   4.489   0.004  1.00  0.00      A       
ATOM    479  HN  VAL A  30       2.871   1.802   0.505  1.00  0.00      A       
ATOM    480  HA  VAL A  30       5.745   1.621   0.054  1.00  0.00      A       
ATOM    481  HB  VAL A  30       5.939   4.139   0.316  1.00  0.00      A       
ATOM    482 HG11 VAL A  30       4.607   3.254  -2.236  1.00  0.00      A       
ATOM    483 HG12 VAL A  30       5.812   4.525  -2.025  1.00  0.00      A       
ATOM    484 HG13 VAL A  30       6.268   2.836  -1.809  1.00  0.00      A       
ATOM    485 HG21 VAL A  30       3.337   4.574  -0.933  1.00  0.00      A       
ATOM    486 HG22 VAL A  30       3.230   4.011   0.736  1.00  0.00      A       
ATOM    487 HG23 VAL A  30       4.141   5.472   0.355  1.00  0.00      A       
ATOM    488  N   VAL A  30       3.680   1.648  -0.025  1.00  0.00      A       
ATOM    489  O   VAL A  30       4.151   2.958   2.558  1.00  0.00      A       
ATOM    490  C   ASP A  31       6.120   3.176   4.491  1.00  0.00      A       
ATOM    491  CA  ASP A  31       6.224   1.754   3.948  1.00  0.00      A       
ATOM    492  CB  ASP A  31       7.581   1.152   4.317  1.00  0.00      A       
ATOM    493  CG  ASP A  31       7.671  -0.324   3.979  1.00  0.00      A       
ATOM    494  HN  ASP A  31       6.690   1.263   1.942  1.00  0.00      A       
ATOM    495  HA  ASP A  31       5.443   1.155   4.390  1.00  0.00      A       
ATOM    496  HB2 ASP A  31       8.358   1.673   3.778  1.00  0.00      A       
ATOM    497  HB1 ASP A  31       7.744   1.270   5.378  1.00  0.00      A       
ATOM    498  N   ASP A  31       6.038   1.736   2.502  1.00  0.00      A       
ATOM    499  O   ASP A  31       6.462   4.150   3.820  1.00  0.00      A       
ATOM    500  OD1 ASP A  31       7.857  -0.648   2.787  1.00  0.00      A       
ATOM    501  OD2 ASP A  31       7.555  -1.153   4.905  1.00  0.00      A       
ATOM    502  C   PRO A  32       6.815   5.240   6.747  1.00  0.00      A       
ATOM    503  CA  PRO A  32       5.477   4.599   6.397  1.00  0.00      A       
ATOM    504  CB  PRO A  32       4.700   4.255   7.670  1.00  0.00      A       
ATOM    505  CD  PRO A  32       5.212   2.182   6.596  1.00  0.00      A       
ATOM    506  CG  PRO A  32       5.028   2.827   7.942  1.00  0.00      A       
ATOM    507  HA  PRO A  32       4.898   5.281   5.793  1.00  0.00      A       
ATOM    508  HB2 PRO A  32       5.025   4.896   8.478  1.00  0.00      A       
ATOM    509  HB1 PRO A  32       3.642   4.391   7.499  1.00  0.00      A       
ATOM    510  HD2 PRO A  32       5.975   1.419   6.643  1.00  0.00      A       
ATOM    511  HD1 PRO A  32       4.279   1.763   6.247  1.00  0.00      A       
ATOM    512  HG2 PRO A  32       5.940   2.763   8.515  1.00  0.00      A       
ATOM    513  HG1 PRO A  32       4.214   2.358   8.473  1.00  0.00      A       
ATOM    514  N   PRO A  32       5.638   3.300   5.737  1.00  0.00      A       
ATOM    515  O   PRO A  32       6.884   6.434   7.034  1.00  0.00      A       
ATOM    516  C   ASN A  33      10.102   4.919   5.796  1.00  0.00      A       
ATOM    517  CA  ASN A  33       9.212   4.931   7.036  1.00  0.00      A       
ATOM    518  CB  ASN A  33       9.845   4.079   8.138  1.00  0.00      A       
ATOM    519  CG  ASN A  33       8.930   3.914   9.337  1.00  0.00      A       
ATOM    520  HN  ASN A  33       7.756   3.496   6.485  1.00  0.00      A       
ATOM    521  HA  ASN A  33       9.118   5.946   7.388  1.00  0.00      A       
ATOM    522  HB2 ASN A  33      10.068   3.098   7.743  1.00  0.00      A       
ATOM    523  HB1 ASN A  33      10.760   4.547   8.467  1.00  0.00      A       
ATOM    524 HD21 ASN A  33       8.997   1.936   9.146  1.00  0.00      A       
ATOM    525 HD22 ASN A  33       8.033   2.533  10.450  1.00  0.00      A       
ATOM    526  N   ASN A  33       7.875   4.439   6.721  1.00  0.00      A       
ATOM    527  ND2 ASN A  33       8.623   2.668   9.679  1.00  0.00      A       
ATOM    528  O   ASN A  33      11.319   4.769   5.893  1.00  0.00      A       
ATOM    529  OD1 ASN A  33       8.507   4.895   9.948  1.00  0.00      A       
ATOM    530  C   LYS A  34      10.737   6.492   3.055  1.00  0.00      A       
ATOM    531  CA  LYS A  34      10.218   5.092   3.370  1.00  0.00      A       
ATOM    532  CB  LYS A  34       9.323   4.600   2.231  1.00  0.00      A       
ATOM    533  CD  LYS A  34      10.620   3.147   0.646  1.00  0.00      A       
ATOM    534  CE  LYS A  34      12.098   3.099   1.003  1.00  0.00      A       
ATOM    535  CG  LYS A  34      10.032   4.526   0.889  1.00  0.00      A       
ATOM    536  HN  LYS A  34       8.510   5.198   4.618  1.00  0.00      A       
ATOM    537  HA  LYS A  34      11.059   4.423   3.471  1.00  0.00      A       
ATOM    538  HB2 LYS A  34       8.958   3.614   2.477  1.00  0.00      A       
ATOM    539  HB1 LYS A  34       8.484   5.272   2.133  1.00  0.00      A       
ATOM    540  HD2 LYS A  34      10.092   2.426   1.252  1.00  0.00      A       
ATOM    541  HD1 LYS A  34      10.504   2.894  -0.399  1.00  0.00      A       
ATOM    542  HE2 LYS A  34      12.277   3.773   1.826  1.00  0.00      A       
ATOM    543  HE1 LYS A  34      12.352   2.092   1.300  1.00  0.00      A       
ATOM    544  HG2 LYS A  34       9.324   4.746   0.105  1.00  0.00      A       
ATOM    545  HG1 LYS A  34      10.829   5.255   0.873  1.00  0.00      A       
ATOM    546  HZ1 LYS A  34      13.169   4.515  -0.099  1.00  0.00      A       
ATOM    547  HZ2 LYS A  34      12.475   3.295  -1.043  1.00  0.00      A       
ATOM    548  HZ3 LYS A  34      13.855   2.969  -0.119  1.00  0.00      A       
ATOM    549  N   LYS A  34       9.485   5.082   4.630  1.00  0.00      A       
ATOM    550  NZ  LYS A  34      12.959   3.498  -0.145  1.00  0.00      A       
ATOM    551  O   LYS A  34      11.805   6.650   2.465  1.00  0.00      A       
ATOM    552  C   GLY A  35       9.475   9.573   2.206  1.00  0.00      A       
ATOM    553  CA  GLY A  35      10.375   8.878   3.207  1.00  0.00      A       
ATOM    554  HN  GLY A  35       9.132   7.319   3.921  1.00  0.00      A       
ATOM    555  HA2 GLY A  35      10.350   9.422   4.139  1.00  0.00      A       
ATOM    556  HA1 GLY A  35      11.387   8.882   2.827  1.00  0.00      A       
ATOM    557  N   GLY A  35       9.975   7.505   3.455  1.00  0.00      A       
ATOM    558  O   GLY A  35       9.936  10.388   1.408  1.00  0.00      A       
ATOM    559  C   TRP A  36       6.305  10.820   2.073  1.00  0.00      A       
ATOM    560  CA  TRP A  36       7.219   9.848   1.335  1.00  0.00      A       
ATOM    561  CB  TRP A  36       6.386   8.760   0.657  1.00  0.00      A       
ATOM    562  CD1 TRP A  36       5.871   6.888   2.330  1.00  0.00      A       
ATOM    563  CD2 TRP A  36       4.156   8.276   1.944  1.00  0.00      A       
ATOM    564  CE2 TRP A  36       3.744   7.302   2.874  1.00  0.00      A       
ATOM    565  CE3 TRP A  36       3.243   9.258   1.550  1.00  0.00      A       
ATOM    566  CG  TRP A  36       5.519   7.994   1.610  1.00  0.00      A       
ATOM    567  CH2 TRP A  36       1.588   8.255   3.009  1.00  0.00      A       
ATOM    568  CZ2 TRP A  36       2.461   7.282   3.413  1.00  0.00      A       
ATOM    569  CZ3 TRP A  36       1.969   9.236   2.085  1.00  0.00      A       
ATOM    570  HN  TRP A  36       7.879   8.593   2.907  1.00  0.00      A       
ATOM    571  HA  TRP A  36       7.768  10.391   0.580  1.00  0.00      A       
ATOM    572  HB2 TRP A  36       5.746   9.214  -0.085  1.00  0.00      A       
ATOM    573  HB1 TRP A  36       7.050   8.059   0.172  1.00  0.00      A       
ATOM    574  HD1 TRP A  36       6.844   6.424   2.295  1.00  0.00      A       
ATOM    575  HE1 TRP A  36       4.813   5.694   3.696  1.00  0.00      A       
ATOM    576  HE3 TRP A  36       3.518  10.023   0.840  1.00  0.00      A       
ATOM    577  HH2 TRP A  36       0.583   8.276   3.401  1.00  0.00      A       
ATOM    578  HZ2 TRP A  36       2.152   6.532   4.126  1.00  0.00      A       
ATOM    579  HZ3 TRP A  36       1.250   9.987   1.791  1.00  0.00      A       
ATOM    580  N   TRP A  36       8.187   9.250   2.247  1.00  0.00      A       
ATOM    581  NE1 TRP A  36       4.808   6.466   3.093  1.00  0.00      A       
ATOM    582  OT1 TRP A  36       6.414  10.991   3.288  1.00  0.00      A       
END


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