data_pred
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.occupancy 
_atom_site.label_entity_id 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1  . 1  MET A N   57.83 1.0 1 -14.166 0.007   37.204  1 1
ATOM C CA  . MET A 1  . 1  MET A CA  57.83 1.0 1 -12.801 0.450   36.875  1 2
ATOM C C   . MET A 1  . 1  MET A C   57.83 1.0 1 -12.121 -0.424  35.819  1 3
ATOM O O   . MET A 1  . 1  MET A O   57.83 1.0 1 -11.181 0.016   35.190  1 4
ATOM C CB  . MET A 1  . 1  MET A CB  57.83 1.0 1 -11.917 0.529   38.122  1 5
ATOM C CG  . MET A 1  . 1  MET A CG  57.83 1.0 1 -11.918 1.930   38.697  1 6
ATOM S SD  . MET A 1  . 1  MET A SD  57.83 1.0 1 -10.572 2.155   39.877  1 7
ATOM C CE  . MET A 1  . 1  MET A CE  57.83 1.0 1 -10.736 3.918   40.208  1 8
ATOM N N   . ALA A 2  . 2  ALA A N   67.99 1.0 1 -12.588 -1.615  35.618  1 9
ATOM C CA  . ALA A 2  . 2  ALA A CA  67.99 1.0 1 -11.963 -2.500  34.630  1 10
ATOM C C   . ALA A 2  . 2  ALA A C   67.99 1.0 1 -12.039 -1.919  33.210  1 11
ATOM O O   . ALA A 2  . 2  ALA A O   67.99 1.0 1 -11.088 -2.014  32.441  1 12
ATOM C CB  . ALA A 2  . 2  ALA A CB  67.99 1.0 1 -12.632 -3.860  34.692  1 13
ATOM N N   . LEU A 3  . 3  LEU A N   67.40 1.0 1 -13.160 -1.331  32.876  1 14
ATOM C CA  . LEU A 3  . 3  LEU A CA  67.40 1.0 1 -13.327 -0.770  31.535  1 15
ATOM C C   . LEU A 3  . 3  LEU A C   67.40 1.0 1 -12.389 0.402   31.288  1 16
ATOM O O   . LEU A 3  . 3  LEU A O   67.40 1.0 1 -11.818 0.550   30.211  1 17
ATOM C CB  . LEU A 3  . 3  LEU A CB  67.40 1.0 1 -14.778 -0.323  31.344  1 18
ATOM C CG  . LEU A 3  . 3  LEU A CG  67.40 1.0 1 -15.652 -1.424  30.726  1 19
ATOM C CD1 . LEU A 3  . 3  LEU A CD1 67.40 1.0 1 -17.117 -1.183  31.054  1 20
ATOM C CD2 . LEU A 3  . 3  LEU A CD2 67.40 1.0 1 -15.457 -1.461  29.212  1 21
ATOM N N   . TRP A 4  . 4  TRP A N   61.34 1.0 1 -12.189 1.228   32.304  1 22
ATOM C CA  . TRP A 4  . 4  TRP A CA  61.34 1.0 1 -11.302 2.383   32.173  1 23
ATOM C C   . TRP A 4  . 4  TRP A C   61.34 1.0 1 -9.857  1.957   31.991  1 24
ATOM O O   . TRP A 4  . 4  TRP A O   61.34 1.0 1 -9.122  2.567   31.227  1 25
ATOM C CB  . TRP A 4  . 4  TRP A CB  61.34 1.0 1 -11.449 3.268   33.403  1 26
ATOM C CG  . TRP A 4  . 4  TRP A CG  61.34 1.0 1 -12.767 3.956   33.446  1 27
ATOM C CD1 . TRP A 4  . 4  TRP A CD1 61.34 1.0 1 -13.895 3.532   34.090  1 28
ATOM C CD2 . TRP A 4  . 4  TRP A CD2 61.34 1.0 1 -13.113 5.180   32.790  1 29
ATOM N NE1 . TRP A 4  . 4  TRP A NE1 61.34 1.0 1 -14.911 4.431   33.872  1 30
ATOM C CE2 . TRP A 4  . 4  TRP A CE2 61.34 1.0 1 -14.467 5.467   33.083  1 31
ATOM C CE3 . TRP A 4  . 4  TRP A CE3 61.34 1.0 1 -12.404 6.079   31.984  1 32
ATOM C CZ2 . TRP A 4  . 4  TRP A CZ2 61.34 1.0 1 -15.108 6.605   32.605  1 33
ATOM C CZ3 . TRP A 4  . 4  TRP A CZ3 61.34 1.0 1 -13.051 7.217   31.511  1 34
ATOM C CH2 . TRP A 4  . 4  TRP A CH2 61.34 1.0 1 -14.395 7.470   31.820  1 35
ATOM N N   . MET A 5  . 5  MET A N   67.29 1.0 1 -9.462  0.898   32.640  1 36
ATOM C CA  . MET A 5  . 5  MET A CA  67.29 1.0 1 -8.095  0.406   32.505  1 37
ATOM C C   . MET A 5  . 5  MET A C   67.29 1.0 1 -7.810  -0.088  31.096  1 38
ATOM O O   . MET A 5  . 5  MET A O   67.29 1.0 1 -6.704  0.059   30.583  1 39
ATOM C CB  . MET A 5  . 5  MET A CB  67.29 1.0 1 -7.845  -0.711  33.507  1 40
ATOM C CG  . MET A 5  . 5  MET A CG  67.29 1.0 1 -7.446  -0.180  34.865  1 41
ATOM S SD  . MET A 5  . 5  MET A SD  67.29 1.0 1 -7.031  -1.493  36.015  1 42
ATOM C CE  . MET A 5  . 5  MET A CE  67.29 1.0 1 -6.312  -0.547  37.352  1 43
ATOM N N   . ARG A 6  . 6  ARG A N   65.16 1.0 1 -8.800  -0.658  30.442  1 44
ATOM C CA  . ARG A 6  . 6  ARG A CA  65.16 1.0 1 -8.631  -1.128  29.065  1 45
ATOM C C   . ARG A 6  . 6  ARG A C   65.16 1.0 1 -8.675  0.024   28.065  1 46
ATOM O O   . ARG A 6  . 6  ARG A O   65.16 1.0 1 -8.039  -0.026  27.021  1 47
ATOM C CB  . ARG A 6  . 6  ARG A CB  65.16 1.0 1 -9.700  -2.149  28.718  1 48
ATOM C CG  . ARG A 6  . 6  ARG A CG  65.16 1.0 1 -9.502  -3.472  29.429  1 49
ATOM C CD  . ARG A 6  . 6  ARG A CD  65.16 1.0 1 -9.809  -4.625  28.494  1 50
ATOM N NE  . ARG A 6  . 6  ARG A NE  65.16 1.0 1 -9.010  -5.795  28.815  1 51
ATOM C CZ  . ARG A 6  . 6  ARG A CZ  65.16 1.0 1 -8.950  -6.866  28.061  1 52
ATOM N NH1 . ARG A 6  . 6  ARG A NH1 65.16 1.0 1 -9.655  -6.952  26.945  1 53
ATOM N NH2 . ARG A 6  . 6  ARG A NH2 65.16 1.0 1 -8.180  -7.873  28.387  1 54
ATOM N N   . LEU A 7  . 7  LEU A N   68.87 1.0 1 -9.430  1.057   28.387  1 55
ATOM C CA  . LEU A 7  . 7  LEU A CA  68.87 1.0 1 -9.529  2.216   27.510  1 56
ATOM C C   . LEU A 7  . 7  LEU A C   68.87 1.0 1 -8.205  2.967   27.406  1 57
ATOM O O   . LEU A 7  . 7  LEU A O   68.87 1.0 1 -7.850  3.483   26.350  1 58
ATOM C CB  . LEU A 7  . 7  LEU A CB  68.87 1.0 1 -10.626 3.147   28.025  1 59
ATOM C CG  . LEU A 7  . 7  LEU A CG  68.87 1.0 1 -11.913 3.095   27.194  1 60
ATOM C CD1 . LEU A 7  . 7  LEU A CD1 68.87 1.0 1 -13.099 3.500   28.046  1 61
ATOM C CD2 . LEU A 7  . 7  LEU A CD2 68.87 1.0 1 -11.795 4.013   25.986  1 62
ATOM N N   . LEU A 8  . 8  LEU A N   68.71 1.0 1 -7.473  3.040   28.491  1 63
ATOM C CA  . LEU A 8  . 8  LEU A CA  68.71 1.0 1 -6.198  3.761   28.521  1 64
ATOM C C   . LEU A 8  . 8  LEU A C   68.71 1.0 1 -5.204  3.238   27.477  1 65
ATOM O O   . LEU A 8  . 8  LEU A O   68.71 1.0 1 -4.647  4.017   26.714  1 66
ATOM C CB  . LEU A 8  . 8  LEU A CB  68.71 1.0 1 -5.601  3.678   29.927  1 67
ATOM C CG  . LEU A 8  . 8  LEU A CG  68.71 1.0 1 -5.973  4.888   30.801  1 68
ATOM C CD1 . LEU A 8  . 8  LEU A CD1 68.71 1.0 1 -5.764  4.542   32.266  1 69
ATOM C CD2 . LEU A 8  . 8  LEU A CD2 68.71 1.0 1 -5.142  6.087   30.415  1 70
ATOM N N   . PRO A 9  . 9  PRO A N   71.27 1.0 1 -4.944  1.932   27.400  1 71
ATOM C CA  . PRO A 9  . 9  PRO A CA  71.27 1.0 1 -3.995  1.430   26.408  1 72
ATOM C C   . PRO A 9  . 9  PRO A C   71.27 1.0 1 -4.496  1.616   24.981  1 73
ATOM O O   . PRO A 9  . 9  PRO A O   71.27 1.0 1 -3.705  1.847   24.071  1 74
ATOM C CB  . PRO A 9  . 9  PRO A CB  71.27 1.0 1 -3.845  -0.049  26.756  1 75
ATOM C CG  . PRO A 9  . 9  PRO A CG  71.27 1.0 1 -5.052  -0.377  27.581  1 76
ATOM C CD  . PRO A 9  . 9  PRO A CD  71.27 1.0 1 -5.412  0.876   28.290  1 77
ATOM N N   . LEU A 10 . 10 LEU A N   67.19 1.0 1 -5.782  1.529   24.770  1 78
ATOM C CA  . LEU A 10 . 10 LEU A CA  67.19 1.0 1 -6.353  1.743   23.448  1 79
ATOM C C   . LEU A 10 . 10 LEU A C   67.19 1.0 1 -6.132  3.178   22.982  1 80
ATOM O O   . LEU A 10 . 10 LEU A O   67.19 1.0 1 -5.767  3.425   21.839  1 81
ATOM C CB  . LEU A 10 . 10 LEU A CB  67.19 1.0 1 -7.845  1.421   23.471  1 82
ATOM C CG  . LEU A 10 . 10 LEU A CG  67.19 1.0 1 -8.161  -0.018  23.030  1 83
ATOM C CD1 . LEU A 10 . 10 LEU A CD1 67.19 1.0 1 -9.501  -0.453  23.573  1 84
ATOM C CD2 . LEU A 10 . 10 LEU A CD2 67.19 1.0 1 -8.162  -0.098  21.504  1 85
ATOM N N   . LEU A 11 . 11 LEU A N   65.28 1.0 1 -6.338  4.126   23.865  1 86
ATOM C CA  . LEU A 11 . 11 LEU A CA  65.28 1.0 1 -6.112  5.534   23.546  1 87
ATOM C C   . LEU A 11 . 11 LEU A C   65.28 1.0 1 -4.643  5.793   23.219  1 88
ATOM O O   . LEU A 11 . 11 LEU A O   65.28 1.0 1 -4.316  6.526   22.294  1 89
ATOM C CB  . LEU A 11 . 11 LEU A CB  65.28 1.0 1 -6.557  6.395   24.713  1 90
ATOM C CG  . LEU A 11 . 11 LEU A CG  65.28 1.0 1 -7.983  6.947   24.546  1 91
ATOM C CD1 . LEU A 11 . 11 LEU A CD1 65.28 1.0 1 -8.563  7.316   25.893  1 92
ATOM C CD2 . LEU A 11 . 11 LEU A CD2 65.28 1.0 1 -7.967  8.154   23.619  1 93
ATOM N N   . ALA A 12 . 12 ALA A N   68.07 1.0 1 -3.745  5.198   23.979  1 94
ATOM C CA  . ALA A 12 . 12 ALA A CA  68.07 1.0 1 -2.317  5.370   23.744  1 95
ATOM C C   . ALA A 12 . 12 ALA A C   68.07 1.0 1 -1.914  4.784   22.388  1 96
ATOM O O   . ALA A 12 . 12 ALA A O   68.07 1.0 1 -1.126  5.370   21.653  1 97
ATOM C CB  . ALA A 12 . 12 ALA A CB  68.07 1.0 1 -1.536  4.711   24.871  1 98
ATOM N N   . LEU A 13 . 13 LEU A N   65.21 1.0 1 -2.451  3.632   22.050  1 99
ATOM C CA  . LEU A 13 . 13 LEU A CA  65.21 1.0 1 -2.168  3.007   20.762  1 100
ATOM C C   . LEU A 13 . 13 LEU A C   65.21 1.0 1 -2.648  3.884   19.611  1 101
ATOM O O   . LEU A 13 . 13 LEU A O   65.21 1.0 1 -1.953  4.063   18.617  1 102
ATOM C CB  . LEU A 13 . 13 LEU A CB  65.21 1.0 1 -2.833  1.640   20.703  1 103
ATOM C CG  . LEU A 13 . 13 LEU A CG  65.21 1.0 1 -1.877  0.482   21.022  1 104
ATOM C CD1 . LEU A 13 . 13 LEU A CD1 65.21 1.0 1 -2.662  -0.738  21.457  1 105
ATOM C CD2 . LEU A 13 . 13 LEU A CD2 65.21 1.0 1 -1.051  0.139   19.795  1 106
ATOM N N   . LEU A 14 . 14 LEU A N   62.25 1.0 1 -3.838  4.431   19.742  1 107
ATOM C CA  . LEU A 14 . 14 LEU A CA  62.25 1.0 1 -4.388  5.304   18.711  1 108
ATOM C C   . LEU A 14 . 14 LEU A C   62.25 1.0 1 -3.533  6.552   18.515  1 109
ATOM O O   . LEU A 14 . 14 LEU A O   62.25 1.0 1 -3.278  6.974   17.392  1 110
ATOM C CB  . LEU A 14 . 14 LEU A CB  62.25 1.0 1 -5.809  5.697   19.086  1 111
ATOM C CG  . LEU A 14 . 14 LEU A CG  62.25 1.0 1 -6.872  4.832   18.397  1 112
ATOM C CD1 . LEU A 14 . 14 LEU A CD1 62.25 1.0 1 -8.140  4.803   19.220  1 113
ATOM C CD2 . LEU A 14 . 14 LEU A CD2 62.25 1.0 1 -7.162  5.374   17.004  1 114
ATOM N N   . ALA A 15 . 15 ALA A N   63.55 1.0 1 -3.081  7.140   19.599  1 115
ATOM C CA  . ALA A 15 . 15 ALA A CA  63.55 1.0 1 -2.251  8.337   19.511  1 116
ATOM C C   . ALA A 15 . 15 ALA A C   63.55 1.0 1 -0.892  8.021   18.895  1 117
ATOM O O   . ALA A 15 . 15 ALA A O   63.55 1.0 1 -0.347  8.804   18.130  1 118
ATOM C CB  . ALA A 15 . 15 ALA A CB  63.55 1.0 1 -2.086  8.937   20.895  1 119
ATOM N N   . LEU A 16 . 16 LEU A N   60.07 1.0 1 -0.336  6.881   19.231  1 120
ATOM C CA  . LEU A 16 . 16 LEU A CA  60.07 1.0 1 0.952   6.466   18.680  1 121
ATOM C C   . LEU A 16 . 16 LEU A C   60.07 1.0 1 0.838   6.111   17.200  1 122
ATOM O O   . LEU A 16 . 16 LEU A O   60.07 1.0 1 1.747   6.360   16.422  1 123
ATOM C CB  . LEU A 16 . 16 LEU A CB  60.07 1.0 1 1.483   5.280   19.472  1 124
ATOM C CG  . LEU A 16 . 16 LEU A CG  60.07 1.0 1 2.469   5.677   20.578  1 125
ATOM C CD1 . LEU A 16 . 16 LEU A CD1 60.07 1.0 1 2.517   4.584   21.632  1 126
ATOM C CD2 . LEU A 16 . 16 LEU A CD2 60.07 1.0 1 3.847   5.895   20.004  1 127
ATOM N N   . TRP A 17 . 17 TRP A N   53.02 1.0 1 -0.273  5.513   16.810  1 128
ATOM C CA  . TRP A 17 . 17 TRP A CA  53.02 1.0 1 -0.483  5.122   15.428  1 129
ATOM C C   . TRP A 17 . 17 TRP A C   53.02 1.0 1 -0.502  6.319   14.483  1 130
ATOM O O   . TRP A 17 . 17 TRP A O   53.02 1.0 1 -0.043  6.222   13.349  1 131
ATOM C CB  . TRP A 17 . 17 TRP A CB  53.02 1.0 1 -1.786  4.350   15.313  1 132
ATOM C CG  . TRP A 17 . 17 TRP A CG  53.02 1.0 1 -1.597  2.999   14.708  1 133
ATOM C CD1 . TRP A 17 . 17 TRP A CD1 53.02 1.0 1 -0.590  2.624   13.884  1 134
ATOM C CD2 . TRP A 17 . 17 TRP A CD2 53.02 1.0 1 -2.433  1.853   14.891  1 135
ATOM N NE1 . TRP A 17 . 17 TRP A NE1 53.02 1.0 1 -0.745  1.304   13.535  1 136
ATOM C CE2 . TRP A 17 . 17 TRP A CE2 53.02 1.0 1 -1.857  0.800   14.131  1 137
ATOM C CE3 . TRP A 17 . 17 TRP A CE3 53.02 1.0 1 -3.610  1.609   15.617  1 138
ATOM C CZ2 . TRP A 17 . 17 TRP A CZ2 53.02 1.0 1 -2.419  -0.471  14.073  1 139
ATOM C CZ3 . TRP A 17 . 17 TRP A CZ3 53.02 1.0 1 -4.177  0.341   15.563  1 140
ATOM C CH2 . TRP A 17 . 17 TRP A CH2 53.02 1.0 1 -3.587  -0.686  14.795  1 141
ATOM N N   . GLY A 18 . 18 GLY A N   54.80 1.0 1 -0.993  7.462   14.946  1 142
ATOM C CA  . GLY A 18 . 18 GLY A CA  54.80 1.0 1 -1.041  8.631   14.098  1 143
ATOM C C   . GLY A 18 . 18 GLY A C   54.80 1.0 1 -2.383  8.808   13.413  1 144
ATOM O O   . GLY A 18 . 18 GLY A O   54.80 1.0 1 -3.249  7.932   13.449  1 145
ATOM N N   . PRO A 19 . 19 PRO A N   52.14 1.0 1 -2.554  9.953   12.797  1 146
ATOM C CA  . PRO A 19 . 19 PRO A CA  52.14 1.0 1 -3.846  10.286  12.199  1 147
ATOM C C   . PRO A 19 . 19 PRO A C   52.14 1.0 1 -4.138  9.488   10.925  1 148
ATOM O O   . PRO A 19 . 19 PRO A O   52.14 1.0 1 -5.285  9.093   10.705  1 149
ATOM C CB  . PRO A 19 . 19 PRO A CB  52.14 1.0 1 -3.698  11.785  11.885  1 150
ATOM C CG  . PRO A 19 . 19 PRO A CG  52.14 1.0 1 -2.216  12.024  11.805  1 151
ATOM C CD  . PRO A 19 . 19 PRO A CD  52.14 1.0 1 -1.585  11.029  12.728  1 152
ATOM N N   . ASP A 20 . 20 ASP A N   49.05 1.0 1 -3.139  9.237   10.112  1 153
ATOM C CA  . ASP A 20 . 20 ASP A CA  49.05 1.0 1 -3.343  8.549   8.833   1 154
ATOM C C   . ASP A 20 . 20 ASP A C   49.05 1.0 1 -2.211  7.563   8.547   1 155
ATOM O O   . ASP A 20 . 20 ASP A O   49.05 1.0 1 -1.352  7.816   7.714   1 156
ATOM C CB  . ASP A 20 . 20 ASP A CB  49.05 1.0 1 -3.437  9.572   7.697   1 157
ATOM C CG  . ASP A 20 . 20 ASP A CG  49.05 1.0 1 -4.834  10.152  7.546   1 158
ATOM O OD1 . ASP A 20 . 20 ASP A OD1 49.05 1.0 1 -5.800  9.461   7.901   1 159
ATOM O OD2 . ASP A 20 . 20 ASP A OD2 49.05 1.0 1 -4.935  11.290  7.046   1 160
ATOM N N   . PRO A 21 . 21 PRO A N   50.21 1.0 1 -2.207  6.422   9.223   1 161
ATOM C CA  . PRO A 21 . 21 PRO A CA  50.21 1.0 1 -1.156  5.442   8.989   1 162
ATOM C C   . PRO A 21 . 21 PRO A C   50.21 1.0 1 -1.308  4.741   7.638   1 163
ATOM O O   . PRO A 21 . 21 PRO A O   50.21 1.0 1 -0.330  4.335   7.024   1 164
ATOM C CB  . PRO A 21 . 21 PRO A CB  50.21 1.0 1 -1.343  4.451   10.137  1 165
ATOM C CG  . PRO A 21 . 21 PRO A CG  50.21 1.0 1 -2.775  4.595   10.536  1 166
ATOM C CD  . PRO A 21 . 21 PRO A CD  50.21 1.0 1 -3.141  6.021   10.257  1 167
ATOM N N   . ALA A 22 . 22 ALA A N   52.45 1.0 1 -2.532  4.608   7.168   1 168
ATOM C CA  . ALA A 22 . 22 ALA A CA  52.45 1.0 1 -2.772  3.930   5.895   1 169
ATOM C C   . ALA A 22 . 22 ALA A C   52.45 1.0 1 -2.146  4.709   4.737   1 170
ATOM O O   . ALA A 22 . 22 ALA A O   52.45 1.0 1 -1.533  4.139   3.848   1 171
ATOM C CB  . ALA A 22 . 22 ALA A CB  52.45 1.0 1 -4.269  3.772   5.686   1 172
ATOM N N   . ALA A 23 . 23 ALA A N   51.92 1.0 1 -2.302  6.027   4.752   1 173
ATOM C CA  . ALA A 23 . 23 ALA A CA  51.92 1.0 1 -1.742  6.851   3.684   1 174
ATOM C C   . ALA A 23 . 23 ALA A C   51.92 1.0 1 -0.215  6.796   3.691   1 175
ATOM O O   . ALA A 23 . 23 ALA A O   51.92 1.0 1 0.419   6.673   2.653   1 176
ATOM C CB  . ALA A 23 . 23 ALA A CB  51.92 1.0 1 -2.234  8.280   3.850   1 177
ATOM N N   . ALA A 24 . 24 ALA A N   52.09 1.0 1 0.374   6.880   4.877   1 178
ATOM C CA  . ALA A 24 . 24 ALA A CA  52.09 1.0 1 1.827   6.832   4.976   1 179
ATOM C C   . ALA A 24 . 24 ALA A C   52.09 1.0 1 2.348   5.449   4.590   1 180
ATOM O O   . ALA A 24 . 24 ALA A O   52.09 1.0 1 3.394   5.315   3.968   1 181
ATOM C CB  . ALA A 24 . 24 ALA A CB  52.09 1.0 1 2.241   7.183   6.399   1 182
ATOM N N   . PHE A 25 . 25 PHE A N   47.19 1.0 1 1.625   4.413   4.957   1 183
ATOM C CA  . PHE A 25 . 25 PHE A CA  47.19 1.0 1 2.042   3.061   4.648   1 184
ATOM C C   . PHE A 25 . 25 PHE A C   47.19 1.0 1 2.064   2.820   3.139   1 185
ATOM O O   . PHE A 25 . 25 PHE A O   47.19 1.0 1 3.001   2.247   2.599   1 186
ATOM C CB  . PHE A 25 . 25 PHE A CB  47.19 1.0 1 1.075   2.093   5.320   1 187
ATOM C CG  . PHE A 25 . 25 PHE A CG  47.19 1.0 1 1.656   0.716   5.459   1 188
ATOM C CD1 . PHE A 25 . 25 PHE A CD1 47.19 1.0 1 2.667   0.461   6.361   1 189
ATOM C CD2 . PHE A 25 . 25 PHE A CD2 47.19 1.0 1 1.170   -0.320  4.675   1 190
ATOM C CE1 . PHE A 25 . 25 PHE A CE1 47.19 1.0 1 3.197   -0.812  6.482   1 191
ATOM C CE2 . PHE A 25 . 25 PHE A CE2 47.19 1.0 1 1.696   -1.597  4.791   1 192
ATOM C CZ  . PHE A 25 . 25 PHE A CZ  47.19 1.0 1 2.712   -1.842  5.698   1 193
ATOM N N   . VAL A 26 . 26 VAL A N   50.16 1.0 1 1.037   3.267   2.460   1 194
ATOM C CA  . VAL A 26 . 26 VAL A CA  50.16 1.0 1 0.965   3.086   1.018   1 195
ATOM C C   . VAL A 26 . 26 VAL A C   50.16 1.0 1 2.092   3.854   0.330   1 196
ATOM O O   . VAL A 26 . 26 VAL A O   50.16 1.0 1 2.740   3.346   -0.579  1 197
ATOM C CB  . VAL A 26 . 26 VAL A CB  50.16 1.0 1 -0.397  3.572   0.508   1 198
ATOM C CG1 . VAL A 26 . 26 VAL A CG1 50.16 1.0 1 -0.447  3.556   -1.005  1 199
ATOM C CG2 . VAL A 26 . 26 VAL A CG2 50.16 1.0 1 -1.504  2.684   1.074   1 200
ATOM N N   . ASN A 27 . 27 ASN A N   47.44 1.0 1 2.337   5.074   0.777   1 201
ATOM C CA  . ASN A 27 . 27 ASN A CA  47.44 1.0 1 3.394   5.877   0.172   1 202
ATOM C C   . ASN A 27 . 27 ASN A C   47.44 1.0 1 4.759   5.220   0.328   1 203
ATOM O O   . ASN A 27 . 27 ASN A O   47.44 1.0 1 5.546   5.136   -0.601  1 204
ATOM C CB  . ASN A 27 . 27 ASN A CB  47.44 1.0 1 3.396   7.276   0.781   1 205
ATOM C CG  . ASN A 27 . 27 ASN A CG  47.44 1.0 1 2.850   8.320   -0.162  1 206
ATOM O OD1 . ASN A 27 . 27 ASN A OD1 47.44 1.0 1 3.047   8.245   -1.372  1 207
ATOM N ND2 . ASN A 27 . 27 ASN A ND2 47.44 1.0 1 2.159   9.311   0.376   1 208
ATOM N N   . GLN A 28 . 28 GLN A N   46.30 1.0 1 5.051   4.741   1.516   1 209
ATOM C CA  . GLN A 28 . 28 GLN A CA  46.30 1.0 1 6.339   4.123   1.772   1 210
ATOM C C   . GLN A 28 . 28 GLN A C   46.30 1.0 1 6.480   2.809   0.999   1 211
ATOM O O   . GLN A 28 . 28 GLN A O   46.30 1.0 1 7.535   2.508   0.444   1 212
ATOM C CB  . GLN A 28 . 28 GLN A CB  46.30 1.0 1 6.486   3.875   3.264   1 213
ATOM C CG  . GLN A 28 . 28 GLN A CG  46.30 1.0 1 7.938   3.954   3.717   1 214
ATOM C CD  . GLN A 28 . 28 GLN A CD  46.30 1.0 1 8.087   3.646   5.187   1 215
ATOM O OE1 . GLN A 28 . 28 GLN A OE1 46.30 1.0 1 7.229   3.009   5.794   1 216
ATOM N NE2 . GLN A 28 . 28 GLN A NE2 46.30 1.0 1 9.183   4.076   5.776   1 217
ATOM N N   . HIS A 29 . 29 HIS A N   43.90 1.0 1 5.426   2.030   0.951   1 218
ATOM C CA  . HIS A 29 . 29 HIS A CA  43.90 1.0 1 5.453   0.761   0.243   1 219
ATOM C C   . HIS A 29 . 29 HIS A C   43.90 1.0 1 5.655   0.965   -1.249  1 220
ATOM O O   . HIS A 29 . 29 HIS A O   43.90 1.0 1 6.362   0.201   -1.899  1 221
ATOM C CB  . HIS A 29 . 29 HIS A CB  43.90 1.0 1 4.160   -0.006  0.505   1 222
ATOM C CG  . HIS A 29 . 29 HIS A CG  43.90 1.0 1 4.374   -1.276  1.255   1 223
ATOM N ND1 . HIS A 29 . 29 HIS A ND1 43.90 1.0 1 4.648   -2.482  0.645   1 224
ATOM C CD2 . HIS A 29 . 29 HIS A CD2 43.90 1.0 1 4.352   -1.524  2.588   1 225
ATOM C CE1 . HIS A 29 . 29 HIS A CE1 43.90 1.0 1 4.778   -3.412  1.569   1 226
ATOM N NE2 . HIS A 29 . 29 HIS A NE2 43.90 1.0 1 4.619   -2.869  2.756   1 227
ATOM N N   . LEU A 30 . 30 LEU A N   48.18 1.0 1 5.023   2.005   -1.783  1 228
ATOM C CA  . LEU A 30 . 30 LEU A CA  48.18 1.0 1 5.155   2.296   -3.202  1 229
ATOM C C   . LEU A 30 . 30 LEU A C   48.18 1.0 1 6.586   2.628   -3.606  1 230
ATOM O O   . LEU A 30 . 30 LEU A O   48.18 1.0 1 7.067   2.212   -4.646  1 231
ATOM C CB  . LEU A 30 . 30 LEU A CB  48.18 1.0 1 4.231   3.464   -3.567  1 232
ATOM C CG  . LEU A 30 . 30 LEU A CG  48.18 1.0 1 3.231   3.143   -4.675  1 233
ATOM C CD1 . LEU A 30 . 30 LEU A CD1 48.18 1.0 1 1.970   2.545   -4.085  1 234
ATOM C CD2 . LEU A 30 . 30 LEU A CD2 48.18 1.0 1 2.913   4.386   -5.459  1 235
ATOM N N   . VAL A 31 . 31 VAL A N   47.68 1.0 1 7.292   3.385   -2.761  1 236
ATOM C CA  . VAL A 31 . 31 VAL A CA  47.68 1.0 1 8.644   3.821   -3.084  1 237
ATOM C C   . VAL A 31 . 31 VAL A C   47.68 1.0 1 9.694   2.864   -2.534  1 238
ATOM O O   . VAL A 31 . 31 VAL A O   47.68 1.0 1 10.680  2.552   -3.189  1 239
ATOM C CB  . VAL A 31 . 31 VAL A CB  47.68 1.0 1 8.895   5.236   -2.550  1 240
ATOM C CG1 . VAL A 31 . 31 VAL A CG1 47.68 1.0 1 10.221  5.774   -3.044  1 241
ATOM C CG2 . VAL A 31 . 31 VAL A CG2 47.68 1.0 1 7.771   6.179   -3.006  1 242
ATOM N N   . CYS A 32 . 32 CYS A N   45.48 1.0 1 9.504   2.383   -1.327  1 243
ATOM C CA  . CYS A 32 . 32 CYS A CA  45.48 1.0 1 10.528  1.612   -0.644  1 244
ATOM C C   . CYS A 32 . 32 CYS A C   45.48 1.0 1 10.725  0.216   -1.239  1 245
ATOM O O   . CYS A 32 . 32 CYS A O   45.48 1.0 1 11.845  -0.189  -1.572  1 246
ATOM C CB  . CYS A 32 . 32 CYS A CB  45.48 1.0 1 10.187  1.512   0.839   1 247
ATOM S SG  . CYS A 32 . 32 CYS A SG  45.48 1.0 1 11.595  0.959   1.841   1 248
ATOM N N   . GLY A 33 . 33 GLY A N   47.97 1.0 1 9.654   -0.535  -1.367  1 249
ATOM C CA  . GLY A 33 . 33 GLY A CA  47.97 1.0 1 9.823   -1.906  -1.828  1 250
ATOM C C   . GLY A 33 . 33 GLY A C   47.97 1.0 1 8.619   -2.504  -2.536  1 251
ATOM O O   . GLY A 33 . 33 GLY A O   47.97 1.0 1 8.276   -3.654  -2.296  1 252
ATOM N N   . GLU A 34 . 34 GLU A N   43.60 1.0 1 8.024   -1.769  -3.425  1 253
ATOM C CA  . GLU A 34 . 34 GLU A CA  43.60 1.0 1 6.918   -2.308  -4.189  1 254
ATOM C C   . GLU A 34 . 34 GLU A C   43.60 1.0 1 7.432   -3.265  -5.255  1 255
ATOM O O   . GLU A 34 . 34 GLU A O   43.60 1.0 1 8.301   -2.922  -6.062  1 256
ATOM C CB  . GLU A 34 . 34 GLU A CB  43.60 1.0 1 6.134   -1.185  -4.856  1 257
ATOM C CG  . GLU A 34 . 34 GLU A CG  43.60 1.0 1 4.659   -1.185  -4.466  1 258
ATOM C CD  . GLU A 34 . 34 GLU A CD  43.60 1.0 1 3.931   -2.417  -4.912  1 259
ATOM O OE1 . GLU A 34 . 34 GLU A OE1 43.60 1.0 1 4.538   -3.502  -5.085  1 260
ATOM O OE2 . GLU A 34 . 34 GLU A OE2 43.60 1.0 1 2.709   -2.314  -5.078  1 261
ATOM N N   . ARG A 35 . 35 ARG A N   43.07 1.0 1 6.922   -4.479  -5.240  1 262
ATOM C CA  . ARG A 35 . 35 ARG A CA  43.07 1.0 1 7.294   -5.440  -6.268  1 263
ATOM C C   . ARG A 35 . 35 ARG A C   43.07 1.0 1 6.470   -5.206  -7.522  1 264
ATOM O O   . ARG A 35 . 35 ARG A O   43.07 1.0 1 5.281   -4.954  -7.460  1 265
ATOM C CB  . ARG A 35 . 35 ARG A CB  43.07 1.0 1 7.075   -6.863  -5.756  1 266
ATOM C CG  . ARG A 35 . 35 ARG A CG  43.07 1.0 1 8.379   -7.496  -5.328  1 267
ATOM C CD  . ARG A 35 . 35 ARG A CD  43.07 1.0 1 8.178   -8.926  -4.894  1 268
ATOM N NE  . ARG A 35 . 35 ARG A NE  43.07 1.0 1 9.338   -9.381  -4.141  1 269
ATOM C CZ  . ARG A 35 . 35 ARG A CZ  43.07 1.0 1 9.325   -10.336 -3.241  1 270
ATOM N NH1 . ARG A 35 . 35 ARG A NH1 43.07 1.0 1 8.229   -11.021 -3.023  1 271
ATOM N NH2 . ARG A 35 . 35 ARG A NH2 43.07 1.0 1 10.413  -10.618 -2.565  1 272
ATOM N N   . GLY A 36 . 36 GLY A N   46.51 1.0 1 7.118   -5.308  -8.664  1 273
ATOM C CA  . GLY A 36 . 36 GLY A CA  46.51 1.0 1 6.429   -5.110  -9.930  1 274
ATOM C C   . GLY A 36 . 36 GLY A C   46.51 1.0 1 6.622   -3.726  -10.527 1 275
ATOM O O   . GLY A 36 . 36 GLY A O   46.51 1.0 1 6.138   -3.472  -11.615 1 276
ATOM N N   . PHE A 37 . 37 PHE A N   43.04 1.0 1 7.323   -2.858  -9.807  1 277
ATOM C CA  . PHE A 37 . 37 PHE A CA  43.04 1.0 1 7.634   -1.550  -10.351 1 278
ATOM C C   . PHE A 37 . 37 PHE A C   43.04 1.0 1 6.365   -0.835  -10.792 1 279
ATOM O O   . PHE A 37 . 37 PHE A O   43.04 1.0 1 6.052   -0.770  -11.972 1 280
ATOM C CB  . PHE A 37 . 37 PHE A CB  43.04 1.0 1 8.594   -1.697  -11.533 1 281
ATOM C CG  . PHE A 37 . 37 PHE A CG  43.04 1.0 1 9.146   -0.392  -11.999 1 282
ATOM C CD1 . PHE A 37 . 37 PHE A CD1 43.04 1.0 1 10.030  0.320   -11.199 1 283
ATOM C CD2 . PHE A 37 . 37 PHE A CD2 43.04 1.0 1 8.797   0.111   -13.241 1 284
ATOM C CE1 . PHE A 37 . 37 PHE A CE1 43.04 1.0 1 10.556  1.520   -11.639 1 285
ATOM C CE2 . PHE A 37 . 37 PHE A CE2 43.04 1.0 1 9.329   1.311   -13.686 1 286
ATOM C CZ  . PHE A 37 . 37 PHE A CZ  43.04 1.0 1 10.202  2.008   -12.888 1 287
ATOM N N   . PHE A 38 . 38 PHE A N   43.69 1.0 1 5.650   -0.310  -9.820  1 288
ATOM C CA  . PHE A 38 . 38 PHE A CA  43.69 1.0 1 4.385   0.382   -10.042 1 289
ATOM C C   . PHE A 38 . 38 PHE A C   43.69 1.0 1 4.298   0.951   -11.452 1 290
ATOM O O   . PHE A 38 . 38 PHE A O   43.69 1.0 1 5.177   1.701   -11.883 1 291
ATOM C CB  . PHE A 38 . 38 PHE A CB  43.69 1.0 1 4.249   1.489   -9.012  1 292
ATOM C CG  . PHE A 38 . 38 PHE A CG  43.69 1.0 1 2.821   1.770   -8.656  1 293
ATOM C CD1 . PHE A 38 . 38 PHE A CD1 43.69 1.0 1 1.993   2.460   -9.536  1 294
ATOM C CD2 . PHE A 38 . 38 PHE A CD2 43.69 1.0 1 2.324   1.331   -7.447  1 295
ATOM C CE1 . PHE A 38 . 38 PHE A CE1 43.69 1.0 1 0.671   2.700   -9.211  1 296
ATOM C CE2 . PHE A 38 . 38 PHE A CE2 43.69 1.0 1 1.000   1.574   -7.114  1 297
ATOM C CZ  . PHE A 38 . 38 PHE A CZ  43.69 1.0 1 0.174   2.266   -8.006  1 298
ATOM N N   . TYR A 39 . 39 TYR A N   39.11 1.0 1 3.239   0.629   -12.152 1 299
ATOM C CA  . TYR A 39 . 39 TYR A CA  39.11 1.0 1 3.124   1.047   -13.543 1 300
ATOM C C   . TYR A 39 . 39 TYR A C   39.11 1.0 1 2.817   2.532   -13.608 1 301
ATOM O O   . TYR A 39 . 39 TYR A O   39.11 1.0 1 1.707   2.962   -13.338 1 302
ATOM C CB  . TYR A 39 . 39 TYR A CB  39.11 1.0 1 2.010   0.248   -14.217 1 303
ATOM C CG  . TYR A 39 . 39 TYR A CG  39.11 1.0 1 2.063   -1.208  -13.856 1 304
ATOM C CD1 . TYR A 39 . 39 TYR A CD1 39.11 1.0 1 3.257   -1.911  -13.948 1 305
ATOM C CD2 . TYR A 39 . 39 TYR A CD2 39.11 1.0 1 0.932   -1.856  -13.397 1 306
ATOM C CE1 . TYR A 39 . 39 TYR A CE1 39.11 1.0 1 3.313   -3.249  -13.604 1 307
ATOM C CE2 . TYR A 39 . 39 TYR A CE2 39.11 1.0 1 0.978   -3.196  -13.045 1 308
ATOM C CZ  . TYR A 39 . 39 TYR A CZ  39.11 1.0 1 2.167   -3.892  -13.152 1 309
ATOM O OH  . TYR A 39 . 39 TYR A OH  39.11 1.0 1 2.222   -5.210  -12.812 1 310
ATOM N N   . THR A 40 . 40 THR A N   43.65 1.0 1 3.811   3.302   -13.974 1 311
ATOM C CA  . THR A 40 . 40 THR A CA  43.65 1.0 1 3.643   4.740   -14.110 1 312
ATOM C C   . THR A 40 . 40 THR A C   43.65 1.0 1 3.121   5.074   -15.512 1 313
ATOM O O   . THR A 40 . 40 THR A O   43.65 1.0 1 3.413   4.371   -16.474 1 314
ATOM C CB  . THR A 40 . 40 THR A CB  43.65 1.0 1 4.975   5.455   -13.868 1 315
ATOM O OG1 . THR A 40 . 40 THR A OG1 43.65 1.0 1 6.005   4.819   -14.606 1 316
ATOM C CG2 . THR A 40 . 40 THR A CG2 43.65 1.0 1 5.335   5.405   -12.396 1 317
ATOM N N   . PRO A 41 . 41 PRO A N   43.46 1.0 1 2.369   6.151   -15.640 1 318
ATOM C CA  . PRO A 41 . 41 PRO A CA  43.46 1.0 1 1.809   6.506   -16.949 1 319
ATOM C C   . PRO A 41 . 41 PRO A C   43.46 1.0 1 2.884   6.778   -17.993 1 320
ATOM O O   . PRO A 41 . 41 PRO A O   43.46 1.0 1 2.655   6.599   -19.190 1 321
ATOM C CB  . PRO A 41 . 41 PRO A CB  43.46 1.0 1 0.999   7.770   -16.655 1 322
ATOM C CG  . PRO A 41 . 41 PRO A CG  43.46 1.0 1 1.530   8.281   -15.358 1 323
ATOM C CD  . PRO A 41 . 41 PRO A CD  43.46 1.0 1 1.996   7.091   -14.592 1 324
ATOM N N   . LYS A 42 . 42 LYS A N   43.43 1.0 1 4.042   7.198   -17.544 1 325
ATOM C CA  . LYS A 42 . 42 LYS A CA  43.43 1.0 1 5.127   7.479   -18.474 1 326
ATOM C C   . LYS A 42 . 42 LYS A C   43.43 1.0 1 5.688   6.198   -19.091 1 327
ATOM O O   . LYS A 42 . 42 LYS A O   43.43 1.0 1 6.104   6.174   -20.240 1 328
ATOM C CB  . LYS A 42 . 42 LYS A CB  43.43 1.0 1 6.239   8.240   -17.759 1 329
ATOM C CG  . LYS A 42 . 42 LYS A CG  43.43 1.0 1 6.806   9.349   -18.617 1 330
ATOM C CD  . LYS A 42 . 42 LYS A CD  43.43 1.0 1 7.940   10.044  -17.879 1 331
ATOM C CE  . LYS A 42 . 42 LYS A CE  43.43 1.0 1 8.560   11.117  -18.759 1 332
ATOM N NZ  . LYS A 42 . 42 LYS A NZ  43.43 1.0 1 9.774   11.682  -18.126 1 333
ATOM N N   . THR A 43 . 43 THR A N   46.52 1.0 1 5.680   5.130   -18.325 1 334
ATOM C CA  . THR A 43 . 43 THR A CA  46.52 1.0 1 6.222   3.866   -18.799 1 335
ATOM C C   . THR A 43 . 43 THR A C   46.52 1.0 1 5.123   2.934   -19.289 1 336
ATOM O O   . THR A 43 . 43 THR A O   46.52 1.0 1 5.163   1.726   -19.075 1 337
ATOM C CB  . THR A 43 . 43 THR A CB  46.52 1.0 1 7.023   3.181   -17.701 1 338
ATOM O OG1 . THR A 43 . 43 THR A OG1 46.52 1.0 1 6.228   3.119   -16.526 1 339
ATOM C CG2 . THR A 43 . 43 THR A CG2 46.52 1.0 1 8.282   3.980   -17.382 1 340
ATOM N N   . ARG A 44 . 44 ARG A N   44.97 1.0 1 4.133   3.496   -19.948 1 341
ATOM C CA  . ARG A 44 . 44 ARG A CA  44.97 1.0 1 3.039   2.662   -20.441 1 342
ATOM C C   . ARG A 44 . 44 ARG A C   44.97 1.0 1 3.556   1.616   -21.424 1 343
ATOM O O   . ARG A 44 . 44 ARG A O   44.97 1.0 1 3.107   0.472   -21.450 1 344
ATOM C CB  . ARG A 44 . 44 ARG A CB  44.97 1.0 1 2.009   3.555   -21.111 1 345
ATOM C CG  . ARG A 44 . 44 ARG A CG  44.97 1.0 1 0.675   2.834   -21.275 1 346
ATOM C CD  . ARG A 44 . 44 ARG A CD  44.97 1.0 1 -0.322  3.715   -21.994 1 347
ATOM N NE  . ARG A 44 . 44 ARG A NE  44.97 1.0 1 -1.472  4.005   -21.168 1 348
ATOM C CZ  . ARG A 44 . 44 ARG A CZ  44.97 1.0 1 -2.428  4.850   -21.499 1 349
ATOM N NH1 . ARG A 44 . 44 ARG A NH1 44.97 1.0 1 -2.415  5.446   -22.666 1 350
ATOM N NH2 . ARG A 44 . 44 ARG A NH2 44.97 1.0 1 -3.434  5.082   -20.698 1 351
ATOM N N   . ARG A 45 . 45 ARG A N   49.14 1.0 1 4.485   2.009   -22.235 1 352
ATOM C CA  . ARG A 45 . 45 ARG A CA  49.14 1.0 1 5.077   1.090   -23.191 1 353
ATOM C C   . ARG A 45 . 45 ARG A C   49.14 1.0 1 5.810   -0.060  -22.498 1 354
ATOM O O   . ARG A 45 . 45 ARG A O   49.14 1.0 1 5.677   -1.218  -22.874 1 355
ATOM C CB  . ARG A 45 . 45 ARG A CB  49.14 1.0 1 6.044   1.876   -24.062 1 356
ATOM C CG  . ARG A 45 . 45 ARG A CG  49.14 1.0 1 5.795   1.660   -25.539 1 357
ATOM C CD  . ARG A 45 . 45 ARG A CD  49.14 1.0 1 6.651   2.529   -26.413 1 358
ATOM N NE  . ARG A 45 . 45 ARG A NE  49.14 1.0 1 7.790   3.086   -25.695 1 359
ATOM C CZ  . ARG A 45 . 45 ARG A CZ  49.14 1.0 1 8.831   3.651   -26.291 1 360
ATOM N NH1 . ARG A 45 . 45 ARG A NH1 49.14 1.0 1 8.899   3.743   -27.604 1 361
ATOM N NH2 . ARG A 45 . 45 ARG A NH2 49.14 1.0 1 9.820   4.109   -25.564 1 362
ATOM N N   . GLU A 46 . 46 GLU A N   49.59 1.0 1 6.561   0.259   -21.467 1 363
ATOM C CA  . GLU A 46 . 46 GLU A CA  49.59 1.0 1 7.300   -0.773  -20.742 1 364
ATOM C C   . GLU A 46 . 46 GLU A C   49.59 1.0 1 6.355   -1.722  -20.015 1 365
ATOM O O   . GLU A 46 . 46 GLU A O   49.59 1.0 1 6.603   -2.919  -19.929 1 366
ATOM C CB  . GLU A 46 . 46 GLU A CB  49.59 1.0 1 8.262   -0.113  -19.756 1 367
ATOM C CG  . GLU A 46 . 46 GLU A CG  49.59 1.0 1 9.483   0.463   -20.456 1 368
ATOM C CD  . GLU A 46 . 46 GLU A CD  49.59 1.0 1 10.614  0.719   -19.493 1 369
ATOM O OE1 . GLU A 46 . 46 GLU A OE1 49.59 1.0 1 10.513  0.326   -18.325 1 370
ATOM O OE2 . GLU A 46 . 46 GLU A OE2 49.59 1.0 1 11.627  1.317   -19.931 1 371
ATOM N N   . ALA A 47 . 47 ALA A N   50.89 1.0 1 5.264   -1.189  -19.503 1 372
ATOM C CA  . ALA A 47 . 47 ALA A CA  50.89 1.0 1 4.287   -2.024  -18.822 1 373
ATOM C C   . ALA A 47 . 47 ALA A C   50.89 1.0 1 3.712   -3.050  -19.792 1 374
ATOM O O   . ALA A 47 . 47 ALA A O   50.89 1.0 1 3.472   -4.197  -19.430 1 375
ATOM C CB  . ALA A 47 . 47 ALA A CB  50.89 1.0 1 3.187   -1.138  -18.250 1 376
ATOM N N   . GLU A 48 . 48 GLU A N   51.62 1.0 1 3.476   -2.643  -21.006 1 377
ATOM C CA  . GLU A 48 . 48 GLU A CA  51.62 1.0 1 2.955   -3.550  -22.013 1 378
ATOM C C   . GLU A 48 . 48 GLU A C   51.62 1.0 1 3.953   -4.658  -22.318 1 379
ATOM O O   . GLU A 48 . 48 GLU A O   51.62 1.0 1 3.581   -5.819  -22.495 1 380
ATOM C CB  . GLU A 48 . 48 GLU A CB  51.62 1.0 1 2.642   -2.765  -23.283 1 381
ATOM C CG  . GLU A 48 . 48 GLU A CG  51.62 1.0 1 1.674   -3.518  -24.192 1 382
ATOM C CD  . GLU A 48 . 48 GLU A CD  51.62 1.0 1 1.417   -2.760  -25.464 1 383
ATOM O OE1 . GLU A 48 . 48 GLU A OE1 51.62 1.0 1 1.620   -1.519  -25.445 1 384
ATOM O OE2 . GLU A 48 . 48 GLU A OE2 51.62 1.0 1 1.035   -3.373  -26.472 1 385
ATOM N N   . ASP A 49 . 49 ASP A N   50.82 1.0 1 5.231   -4.318  -22.352 1 386
ATOM C CA  . ASP A 49 . 49 ASP A CA  50.82 1.0 1 6.255   -5.316  -22.637 1 387
ATOM C C   . ASP A 49 . 49 ASP A C   50.82 1.0 1 6.382   -6.321  -21.497 1 388
ATOM O O   . ASP A 49 . 49 ASP A O   50.82 1.0 1 6.459   -7.528  -21.711 1 389
ATOM C CB  . ASP A 49 . 49 ASP A CB  50.82 1.0 1 7.589   -4.616  -22.878 1 390
ATOM C CG  . ASP A 49 . 49 ASP A CG  50.82 1.0 1 7.858   -4.380  -24.348 1 391
ATOM O OD1 . ASP A 49 . 49 ASP A OD1 50.82 1.0 1 7.142   -4.962  -25.183 1 392
ATOM O OD2 . ASP A 49 . 49 ASP A OD2 50.82 1.0 1 8.807   -3.627  -24.653 1 393
ATOM N N   . LEU A 50 . 50 LEU A N   51.19 1.0 1 6.390   -5.824  -20.282 1 394
ATOM C CA  . LEU A 50 . 50 LEU A CA  51.19 1.0 1 6.577   -6.686  -19.126 1 395
ATOM C C   . LEU A 50 . 50 LEU A C   51.19 1.0 1 5.377   -7.609  -18.914 1 396
ATOM O O   . LEU A 50 . 50 LEU A O   51.19 1.0 1 5.524   -8.826  -18.770 1 397
ATOM C CB  . LEU A 50 . 50 LEU A CB  51.19 1.0 1 6.816   -5.833  -17.888 1 398
ATOM C CG  . LEU A 50 . 50 LEU A CG  51.19 1.0 1 8.252   -5.315  -17.783 1 399
ATOM C CD1 . LEU A 50 . 50 LEU A CD1 51.19 1.0 1 8.315   -4.170  -16.771 1 400
ATOM C CD2 . LEU A 50 . 50 LEU A CD2 51.19 1.0 1 9.197   -6.403  -17.373 1 401
ATOM N N   . GLN A 51 . 51 GLN A N   49.36 1.0 1 4.190   -7.038  -18.882 1 402
ATOM C CA  . GLN A 51 . 51 GLN A CA  49.36 1.0 1 2.982   -7.810  -18.655 1 403
ATOM C C   . GLN A 51 . 51 GLN A C   49.36 1.0 1 1.906   -7.392  -19.648 1 404
ATOM O O   . GLN A 51 . 51 GLN A O   49.36 1.0 1 1.428   -6.265  -19.642 1 405
ATOM C CB  . GLN A 51 . 51 GLN A CB  49.36 1.0 1 2.502   -7.597  -17.226 1 406
ATOM C CG  . GLN A 51 . 51 GLN A CG  49.36 1.0 1 2.542   -6.125  -16.833 1 407
ATOM C CD  . GLN A 51 . 51 GLN A CD  49.36 1.0 1 2.829   -5.943  -15.371 1 408
ATOM O OE1 . GLN A 51 . 51 GLN A OE1 49.36 1.0 1 1.963   -6.142  -14.547 1 409
ATOM N NE2 . GLN A 51 . 51 GLN A NE2 49.36 1.0 1 4.047   -5.551  -15.041 1 410
ATOM N N   . VAL A 52 . 52 VAL A N   49.85 1.0 1 1.528   -8.309  -20.471 1 411
ATOM C CA  . VAL A 52 . 52 VAL A CA  49.85 1.0 1 0.498   -8.057  -21.470 1 412
ATOM C C   . VAL A 52 . 52 VAL A C   49.85 1.0 1 -0.860  -8.354  -20.846 1 413
ATOM O O   . VAL A 52 . 52 VAL A O   49.85 1.0 1 -1.160  -9.475  -20.472 1 414
ATOM C CB  . VAL A 52 . 52 VAL A CB  49.85 1.0 1 0.715   -8.940  -22.701 1 415
ATOM C CG1 . VAL A 52 . 52 VAL A CG1 49.85 1.0 1 -0.203  -8.518  -23.821 1 416
ATOM C CG2 . VAL A 52 . 52 VAL A CG2 49.85 1.0 1 2.169   -8.877  -23.157 1 417
ATOM N N   . GLY A 53 . 53 GLY A N   48.68 1.0 1 -1.682  -7.334  -20.766 1 418
ATOM C CA  . GLY A 53 . 53 GLY A CA  48.68 1.0 1 -2.992  -7.524  -20.197 1 419
ATOM C C   . GLY A 53 . 53 GLY A C   48.68 1.0 1 -2.990  -7.434  -18.677 1 420
ATOM O O   . GLY A 53 . 53 GLY A O   48.68 1.0 1 -3.148  -8.430  -17.994 1 421
ATOM N N   . GLN A 54 . 54 GLN A N   47.47 1.0 1 -2.842  -6.244  -18.158 1 422
ATOM C CA  . GLN A 54 . 54 GLN A CA  47.47 1.0 1 -2.885  -6.034  -16.727 1 423
ATOM C C   . GLN A 54 . 54 GLN A C   47.47 1.0 1 -4.265  -6.409  -16.168 1 424
ATOM O O   . GLN A 54 . 54 GLN A O   47.47 1.0 1 -4.398  -6.827  -15.031 1 425
ATOM C CB  . GLN A 54 . 54 GLN A CB  47.47 1.0 1 -2.571  -4.571  -16.433 1 426
ATOM C CG  . GLN A 54 . 54 GLN A CG  47.47 1.0 1 -2.131  -4.331  -14.995 1 427
ATOM C CD  . GLN A 54 . 54 GLN A CD  47.47 1.0 1 -2.063  -2.853  -14.665 1 428
ATOM O OE1 . GLN A 54 . 54 GLN A OE1 47.47 1.0 1 -2.654  -2.032  -15.348 1 429
ATOM N NE2 . GLN A 54 . 54 GLN A NE2 47.47 1.0 1 -1.364  -2.510  -13.607 1 430
ATOM N N   . VAL A 55 . 55 VAL A N   46.29 1.0 1 -5.281  -6.276  -16.985 1 431
ATOM C CA  . VAL A 55 . 55 VAL A CA  46.29 1.0 1 -6.647  -6.577  -16.590 1 432
ATOM C C   . VAL A 55 . 55 VAL A C   46.29 1.0 1 -6.796  -8.048  -16.216 1 433
ATOM O O   . VAL A 55 . 55 VAL A O   46.29 1.0 1 -7.663  -8.415  -15.440 1 434
ATOM C CB  . VAL A 55 . 55 VAL A CB  46.29 1.0 1 -7.611  -6.219  -17.726 1 435
ATOM C CG1 . VAL A 55 . 55 VAL A CG1 46.29 1.0 1 -9.049  -6.264  -17.254 1 436
ATOM C CG2 . VAL A 55 . 55 VAL A CG2 46.29 1.0 1 -7.300  -4.820  -18.262 1 437
ATOM N N   . GLU A 56 . 56 GLU A N   45.00 1.0 1 -5.955  -8.898  -16.745 1 438
ATOM C CA  . GLU A 56 . 56 GLU A CA  45.00 1.0 1 -6.052  -10.333 -16.477 1 439
ATOM C C   . GLU A 56 . 56 GLU A C   45.00 1.0 1 -6.031  -10.613 -14.975 1 440
ATOM O O   . GLU A 56 . 56 GLU A O   45.00 1.0 1 -6.792  -11.447 -14.482 1 441
ATOM C CB  . GLU A 56 . 56 GLU A CB  45.00 1.0 1 -4.878  -11.046 -17.144 1 442
ATOM C CG  . GLU A 56 . 56 GLU A CG  45.00 1.0 1 -5.110  -12.550 -17.220 1 443
ATOM C CD  . GLU A 56 . 56 GLU A CD  45.00 1.0 1 -3.942  -13.254 -17.864 1 444
ATOM O OE1 . GLU A 56 . 56 GLU A OE1 45.00 1.0 1 -3.208  -12.562 -18.580 1 445
ATOM O OE2 . GLU A 56 . 56 GLU A OE2 45.00 1.0 1 -3.762  -14.460 -17.661 1 446
ATOM N N   . LEU A 57 . 57 LEU A N   48.63 1.0 1 -5.194  -9.929  -14.252 1 447
ATOM C CA  . LEU A 57 . 57 LEU A CA  48.63 1.0 1 -5.106  -10.139 -12.817 1 448
ATOM C C   . LEU A 57 . 57 LEU A C   48.63 1.0 1 -6.310  -9.577  -12.092 1 449
ATOM O O   . LEU A 57 . 57 LEU A O   48.63 1.0 1 -6.804  -10.150 -11.126 1 450
ATOM C CB  . LEU A 57 . 57 LEU A CB  48.63 1.0 1 -3.835  -9.461  -12.282 1 451
ATOM C CG  . LEU A 57 . 57 LEU A CG  48.63 1.0 1 -3.227  -10.189 -11.079 1 452
ATOM C CD1 . LEU A 57 . 57 LEU A CD1 48.63 1.0 1 -1.838  -10.659 -11.448 1 453
ATOM C CD2 . LEU A 57 . 57 LEU A CD2 48.63 1.0 1 -3.171  -9.285  -9.883  1 454
ATOM N N   . GLY A 58 . 58 GLY A N   49.02 1.0 1 -6.802  -8.441  -12.567 1 455
ATOM C CA  . GLY A 58 . 58 GLY A CA  49.02 1.0 1 -7.955  -7.815  -11.973 1 456
ATOM C C   . GLY A 58 . 58 GLY A C   49.02 1.0 1 -9.276  -8.477  -12.346 1 457
ATOM O O   . GLY A 58 . 58 GLY A O   49.02 1.0 1 -10.306 -8.176  -11.761 1 458
ATOM N N   . GLY A 59 . 59 GLY A N   43.80 1.0 1 -9.254  -9.355  -13.333 1 459
ATOM C CA  . GLY A 59 . 59 GLY A CA  43.80 1.0 1 -10.401 -10.097 -13.849 1 460
ATOM C C   . GLY A 59 . 59 GLY A C   43.80 1.0 1 -11.628 -10.147 -13.049 1 461
ATOM O O   . GLY A 59 . 59 GLY A O   43.80 1.0 1 -12.539 -9.639  -12.718 1 462
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          A
_struct_asym.entity_id   1
#
_entity_poly.entity_id                      1
_entity_poly.type                           polypeptide(L)
_entity_poly.pdbx_strand_id                 A
_entity_poly.pdbx_seq_one_letter_code_can   MALWMRLLPLLALLALWGPDPAAAFVNQHLVCGERGFFYTPKTRREAEDLQVGQVELGG
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n
1 2  ALA n
1 3  LEU n
1 4  TRP n
1 5  MET n
1 6  ARG n
1 7  LEU n
1 8  LEU n
1 9  PRO n
1 10 LEU n
1 11 LEU n
1 12 ALA n
1 13 LEU n
1 14 LEU n
1 15 ALA n
1 16 LEU n
1 17 TRP n
1 18 GLY n
1 19 PRO n
1 20 ASP n
1 21 PRO n
1 22 ALA n
1 23 ALA n
1 24 ALA n
1 25 PHE n
1 26 VAL n
1 27 ASN n
1 28 GLN n
1 29 HIS n
1 30 LEU n
1 31 VAL n
1 32 CYS n
1 33 GLY n
1 34 GLU n
1 35 ARG n
1 36 GLY n
1 37 PHE n
1 38 PHE n
1 39 TYR n
1 40 THR n
1 41 PRO n
1 42 LYS n
1 43 THR n
1 44 ARG n
1 45 ARG n
1 46 GLU n
1 47 ALA n
1 48 GLU n
1 49 ASP n
1 50 LEU n
1 51 GLN n
1 52 VAL n
1 53 GLY n
1 54 GLN n
1 55 VAL n
1 56 GLU n
1 57 LEU n
1 58 GLY n
1 59 GLY n
#
