This file is indexed.

/usr/share/doc/garlic-doc/commands/residues.html is in garlic-doc 1.6-1.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

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<html>

<head>
<title>
Garlic Template File
</title>
</head>

<h1 align=center>
<b>
Garlic Template File
</b>
</h1>

<h2 align=center>
<b>
residues.pdb
</b>
</h2>

<hr size="3">

<font size="-1" color=RED>
garlic,
free molecular viewer and editor,
free molecular visualization program,
protein structure, DNA structure, PDB,
molecular rendering, biological macromolecule,
Unix, Linux, free software download, open source software,
Damir Zucic.
</font>

<hr size="3">

This page contains the template file for garlic. This file contains the
template residues, which are used as basic building blocks required to
create a new polypeptide. If you don't have the template file, save this html
file as text and remove all lines which do not contain the string ATOM at
the beginning. Don't forget to check the bottom lines.
<br><br>

Recommended locations (listed in search order):
<br><br>

<table border=2 cellspacing=2 cellpading=0>

<td align="left">
Special template file
</td>

<td align="left">
residues.pdb in the current working directory
</td>

<tr>

<td align="left">
User's private template file
</td>

<td align="left">
$HOME/garlic/residues.pdb
</td>

<tr>

<td align="left">
User's private template file (alternative location)
</td>

<td align="left">
$HOME/garlic/residues.pdb
</td>

<tr>

<td align="left">
System-wide file (linux)
</td>

<td align="left"> 
/usr/share/garlic/residues.pdb
</td>

<tr>

<td align="left">
Alternative system-wide file (some systems)
</td>

<td align="left">
/usr/local/lib/garlic/residues.pdb
</td>

</table>

<br>

Garlic uses only one template file. The program first looks in the current
working directory, then in $HOME directory etc. until the template file is
found. If template file is not available at all, some commands (like CREATE
and REPLACE) will fail to work, but the program will not crash.
<br>

<hr size="3">

<pre>
ATOM      1  N   ALA     1     -20.307  17.277  25.298  1.00  0.18              
ATOM      2  CA  ALA     1     -20.293  16.365  24.112  1.00  0.19              
ATOM      3  C   ALA     1     -18.873  16.278  23.541  1.00  0.20              
ATOM      4  O   ALA     1     -18.190  17.275  23.428  1.00  0.25              
ATOM      5  CB  ALA     1     -21.238  16.916  23.045  1.00  0.24              
ATOM      6  H   ALA     1     -19.804  18.120  25.278  1.00  0.19              
ATOM      7  HA  ALA     1     -20.622  15.383  24.409  1.00  0.18              
ATOM      8  HB  ALA     1     -21.767  17.771  23.437  1.00  1.03              
ATOM      9  HB  ALA     1     -20.670  17.215  22.176  1.00  1.00              
ATOM     10  HB  ALA     1     -21.949  16.156  22.760  1.00  1.09              
ATOM     11  N   ARG     2     -18.461  15.068  23.192  1.00  0.36              
ATOM     12  CA  ARG     2     -17.108  14.831  22.625  1.00  0.36              
ATOM     13  C   ARG     2     -17.200  13.824  21.484  1.00  0.30              
ATOM     14  O   ARG     2     -17.868  12.814  21.598  1.00  0.30              
ATOM     15  CB  ARG     2     -16.196  14.274  23.713  1.00  0.44              
ATOM     16  CG  ARG     2     -15.991  15.334  24.791  1.00  0.76              
ATOM     17  CD  ARG     2     -15.008  14.797  25.834  1.00  1.23              
ATOM     18  NE  ARG     2     -15.444  15.244  27.185  1.00  1.90              
ATOM     19  CZ  ARG     2     -14.847  14.759  28.240  1.00  2.72              
ATOM     20  Nh1 ARG     2     -13.673  14.207  28.102  1.00  3.38              
ATOM     21  Nh2 ARG     2     -15.449  14.840  29.395  1.00  3.41              
ATOM     22  H   ARG     2     -19.080  14.321  23.320  1.00  0.39              
ATOM     23  HA  ARG     2     -16.702  15.755  22.254  1.00  0.40              
ATOM     24  HB  ARG     2     -16.648  13.394  24.149  1.00  0.54              
ATOM     25  HB  ARG     2     -15.243  14.004  23.284  1.00  0.52              
ATOM     26  HG  ARG     2     -15.593  16.232  24.346  1.00  1.17              
ATOM     27  HG  ARG     2     -16.935  15.559  25.265  1.00  1.11              
ATOM     28  HD  ARG     2     -14.990  13.717  25.799  1.00  1.78              
ATOM     29  HD  ARG     2     -14.018  15.178  25.632  1.00  1.69              
ATOM     30  HE  ARG     2     -16.171  15.891  27.280  1.00  2.34              
ATOM     31  Hh1 ARG     2     -13.244  14.162  27.199  1.00  3.40              
ATOM     32  Hh1 ARG     2     -13.202  13.832  28.898  1.00  4.14              
ATOM     33  Hh2 ARG     2     -16.349  15.268  29.460  1.00  3.47              
ATOM     34  Hh2 ARG     2     -15.007  14.474  30.213  1.00  4.18              
ATOM     35  N   ASN     3     -16.516  14.122  20.389  1.00  0.23              
ATOM     36  CA  ASN     3     -16.511  13.242  19.206  1.00  0.22              
ATOM     37  C   ASN     3     -15.108  13.209  18.611  1.00  0.21              
ATOM     38  O   ASN     3     -14.478  14.235  18.461  1.00  0.29              
ATOM     39  CB  ASN     3     -17.499  13.783  18.172  1.00  0.25              
ATOM     40  CG  ASN     3     -18.879  13.944  18.814  1.00  0.28              
ATOM     41  OD1 ASN     3     -19.878  13.516  18.270  1.00  1.09              
ATOM     42  ND2 ASN     3     -18.984  14.560  19.961  1.00  1.16              
ATOM     43  H   ASN     3     -16.007  14.953  20.385  1.00  0.26              
ATOM     44  HA  ASN     3     -16.802  12.256  19.501  1.00  0.22              
ATOM     45  HB  ASN     3     -17.163  14.742  17.812  1.00  0.27              
ATOM     46  HB  ASN     3     -17.571  13.097  17.340  1.00  0.29              
ATOM     47  HD2 ASN     3     -19.865  14.666  20.382  1.00  1.18              
ATOM     48  HD2 ASN     3     -18.188  14.915  20.404  1.00  1.98              
ATOM     49  N   ASP     4     -14.646  12.011  18.281  1.00  0.22              
ATOM     50  CA  ASP     4     -13.290  11.823  17.688  1.00  0.23              
ATOM     51  C   ASP     4     -13.353  10.783  16.560  1.00  0.26              
ATOM     52  O   ASP     4     -13.923   9.723  16.723  1.00  0.37              
ATOM     53  CB  ASP     4     -12.317  11.360  18.770  1.00  0.24              
ATOM     54  CG  ASP     4     -12.487   9.860  19.000  1.00  0.34              
ATOM     55  OD1 ASP     4     -13.592   9.399  18.774  1.00  0.30              
ATOM     56  OD2 ASP     4     -11.499   9.262  19.390  1.00  0.57              
ATOM     57  H   ASP     4     -15.232  11.245  18.441  1.00  0.25              
ATOM     58  HA  ASP     4     -12.947  12.761  17.282  1.00  0.25              
ATOM     59  HB  ASP     4     -11.302  11.560  18.460  1.00  0.28              
ATOM     60  HB  ASP     4     -12.519  11.886  19.691  1.00  0.29              
ATOM     61  N   CYS     5     -12.755  11.118  15.426  1.00  0.19              
ATOM     62  CA  CYS     5     -12.735  10.212  14.247  1.00  0.18              
ATOM     63  C   CYS     5     -11.387  10.282  13.528  1.00  0.17              
ATOM     64  O   CYS     5     -10.854  11.350  13.300  1.00  0.22              
ATOM     65  CB  CYS     5     -13.830  10.645  13.279  1.00  0.21              
ATOM     66  SG  CYS     5     -13.702  12.314  12.591  1.00  0.48              
ATOM     67  H   CYS     5     -12.320  11.996  15.387  1.00  0.23              
ATOM     68  HA  CYS     5     -12.923   9.205  14.564  1.00  0.20              
ATOM     69  HB  CYS     5     -13.843   9.950  12.454  1.00  0.29              
ATOM     70  HB  CYS     5     -14.779  10.571  13.783  1.00  0.36              
ATOM     71  HG  CYS     5     -14.465  12.816  12.884  1.00  1.05              
ATOM     72  N   GLN     6     -10.853   9.121  13.180  1.00  0.36              
ATOM     73  CA  GLN     6      -9.537   9.034  12.469  1.00  0.44              
ATOM     74  C   GLN     6      -9.597   7.976  11.351  1.00  0.45              
ATOM     75  O   GLN     6     -10.108   6.893  11.547  1.00  0.58              
ATOM     76  CB  GLN     6      -8.455   8.664  13.479  1.00  0.54              
ATOM     77  CG  GLN     6      -7.073   8.995  12.898  1.00  0.74              
ATOM     78  CD  GLN     6      -6.557  10.290  13.531  1.00  1.23              
ATOM     79  OE1 GLN     6      -6.781  11.372  13.028  1.00  1.93              
ATOM     80  NE2 GLN     6      -5.860  10.221  14.633  1.00  1.76              
ATOM     81  H   GLN     6     -11.351   8.307  13.403  1.00  0.44              
ATOM     82  HA  GLN     6      -9.303   9.992  12.038  1.00  0.52              
ATOM     83  HB  GLN     6      -8.606   9.223  14.392  1.00  0.62              
ATOM     84  HB  GLN     6      -8.513   7.615  13.699  1.00  0.53              
ATOM     85  HG  GLN     6      -6.384   8.193  13.114  1.00  1.07              
ATOM     86  HG  GLN     6      -7.145   9.127  11.830  1.00  0.95              
ATOM     87  HE2 GLN     6      -5.521  11.040  15.049  1.00  2.25              
ATOM     88  HE2 GLN     6      -5.674   9.349  15.042  1.00  2.11              
ATOM     89  N   GLU     7      -9.064   8.328  10.190  1.00  0.29              
ATOM     90  CA  GLU     7      -9.049   7.403   9.010  1.00  0.28              
ATOM     91  C   GLU     7      -7.686   7.419   8.299  1.00  0.26              
ATOM     92  O   GLU     7      -7.148   8.467   8.000  1.00  0.35              
ATOM     93  CB  GLU     7     -10.129   7.836   8.034  1.00  0.35              
ATOM     94  CG  GLU     7     -11.459   7.206   8.446  1.00  0.41              
ATOM     95  CD  GLU     7     -12.574   7.746   7.549  1.00  0.87              
ATOM     96  OE1 GLU     7     -12.323   8.763   6.924  1.00  1.57              
ATOM     97  OE2 GLU     7     -13.617   7.109   7.538  1.00  1.56              
ATOM     98  H   GLU     7      -8.674   9.224  10.127  1.00  0.32              
ATOM     99  HA  GLU     7      -9.262   6.412   9.338  1.00  0.30              
ATOM    100  HB  GLU     7     -10.214   8.903   8.055  1.00  0.38              
ATOM    101  HB  GLU     7      -9.865   7.519   7.035  1.00  0.38              
ATOM    102  HG  GLU     7     -11.405   6.132   8.340  1.00  0.61              
ATOM    103  HG  GLU     7     -11.679   7.452   9.475  1.00  0.66              
ATOM    104  N   GLY     8      -7.151   6.234   8.041  1.00  0.56              
ATOM    105  CA  GLY     8      -5.835   6.094   7.357  1.00  0.58              
ATOM    106  C   GLY     8      -5.892   4.945   6.343  1.00  0.54              
ATOM    107  O   GLY     8      -6.415   3.885   6.628  1.00  0.51              
ATOM    108  H   GLY     8      -7.651   5.435   8.316  1.00  0.81              
ATOM    109  HA  GLY     8      -5.598   7.013   6.848  1.00  0.65              
ATOM    110  HA  GLY     8      -5.077   5.885   8.095  1.00  0.56              
ATOM    111  N   HIS     9      -5.343   5.186   5.162  1.00  0.28              
ATOM    112  CA  HIS     9      -5.323   4.163   4.075  1.00  0.29              
ATOM    113  C   HIS     9      -3.961   4.180   3.378  1.00  0.30              
ATOM    114  O   HIS     9      -3.437   5.233   3.066  1.00  0.50              
ATOM    115  CB  HIS     9      -6.415   4.486   3.051  1.00  0.34              
ATOM    116  CG  HIS     9      -7.790   4.408   3.717  1.00  0.36              
ATOM    117  ND1 HIS     9      -8.354   5.354   4.314  1.00  0.43              
ATOM    118  CD2 HIS     9      -8.677   3.349   3.788  1.00  0.46              
ATOM    119  CE1 HIS     9      -9.496   5.008   4.752  1.00  0.50              
ATOM    120  NE2 HIS     9      -9.788   3.742   4.463  1.00  0.50              
ATOM    121  H   HIS     9      -4.942   6.069   5.014  1.00  0.33              
ATOM    122  HA  HIS     9      -5.501   3.186   4.494  1.00  0.30              
ATOM    123  HB  HIS     9      -6.264   5.483   2.663  1.00  0.36              
ATOM    124  HB  HIS     9      -6.371   3.778   2.237  1.00  0.41              
ATOM    125  HD1 HIS     9      -7.966   6.246   4.430  1.00  0.51              
ATOM    126  HD2 HIS     9      -8.513   2.366   3.373  1.00  0.57              
ATOM    127  HE1 HIS     9     -10.157   5.667   5.297  1.00  0.62              
ATOM    128  N   ILE    10      -3.412   2.996   3.147  1.00  0.20              
ATOM    129  CA  ILE    10      -2.084   2.856   2.475  1.00  0.22              
ATOM    130  C   ILE    10      -2.133   1.649   1.498  1.00  0.19              
ATOM    131  O   ILE    10      -2.638   0.603   1.845  1.00  0.19              
ATOM    132  CB  ILE    10      -1.018   2.598   3.544  1.00  0.28              
ATOM    133  CG1 ILE    10      -0.940   3.822   4.469  1.00  0.30              
ATOM    134  CG2 ILE    10       0.340   2.380   2.864  1.00  0.36              
ATOM    135  CD1 ILE    10       0.029   3.539   5.629  1.00  1.04              
ATOM    136  H   ILE    10      -3.906   2.196   3.434  1.00  0.26              
ATOM    137  HA  ILE    10      -1.841   3.758   1.955  1.00  0.22              
ATOM    138  HB  ILE    10      -1.282   1.724   4.112  1.00  0.32              
ATOM    139  HG1 ILE    10      -0.589   4.677   3.909  1.00  0.80              
ATOM    140  HG1 ILE    10      -1.920   4.039   4.864  1.00  0.74              
ATOM    141  HG2 ILE    10       0.263   2.610   1.812  1.00  0.89              
ATOM    142  HG2 ILE    10       1.082   3.022   3.313  1.00  0.97              
ATOM    143  HG2 ILE    10       0.644   1.352   2.980  1.00  1.01              
ATOM    144  HD1 ILE    10       0.183   2.476   5.731  1.00  1.68              
ATOM    145  HD1 ILE    10       0.977   4.018   5.436  1.00  1.64              
ATOM    146  HD1 ILE    10      -0.382   3.927   6.549  1.00  1.58              
ATOM    147  N   LEU    11      -1.600   1.848   0.301  1.00  0.27              
ATOM    148  CA  LEU    11      -1.575   0.787  -0.735  1.00  0.30              
ATOM    149  C   LEU    11      -0.233   0.783  -1.459  1.00  0.24              
ATOM    150  O   LEU    11       0.238   1.809  -1.905  1.00  0.24              
ATOM    151  CB  LEU    11      -2.698   1.086  -1.726  1.00  0.39              
ATOM    152  CG  LEU    11      -3.390  -0.197  -2.223  1.00  0.46              
ATOM    153  CD1 LEU    11      -4.099  -0.917  -1.040  1.00  1.23              
ATOM    154  CD2 LEU    11      -4.415   0.243  -3.301  1.00  1.19              
ATOM    155  H   LEU    11      -1.216   2.733   0.120  1.00  0.31              
ATOM    156  HA  LEU    11      -1.737  -0.165  -0.277  1.00  0.33              
ATOM    157  HB  LEU    11      -3.430   1.722  -1.245  1.00  0.53              
ATOM    158  HB  LEU    11      -2.289   1.611  -2.571  1.00  0.41              
ATOM    159  HG  LEU    11      -2.660  -0.865  -2.671  1.00  0.73              
ATOM    160  HD1 LEU    11      -4.377  -0.194  -0.287  1.00  1.69              
ATOM    161  HD1 LEU    11      -4.981  -1.432  -1.378  1.00  1.82              
ATOM    162  HD1 LEU    11      -3.429  -1.642  -0.603  1.00  1.73              
ATOM    163  HD2 LEU    11      -4.595   1.304  -3.213  1.00  1.64              
ATOM    164  HD2 LEU    11      -4.012   0.040  -4.277  1.00  1.87              
ATOM    165  HD2 LEU    11      -5.348  -0.275  -3.188  1.00  1.68              
ATOM    166  N   LYS    12       0.367  -0.394  -1.564  1.00  0.32              
ATOM    167  CA  LYS    12       1.689  -0.552  -2.249  1.00  0.29              
ATOM    168  C   LYS    12       1.677  -1.816  -3.107  1.00  0.25              
ATOM    169  O   LYS    12       1.277  -2.870  -2.658  1.00  0.31              
ATOM    170  CB  LYS    12       2.797  -0.640  -1.216  1.00  0.30              
ATOM    171  CG  LYS    12       2.708   0.582  -0.296  1.00  0.47              
ATOM    172  CD  LYS    12       3.897   0.594   0.672  1.00  0.53              
ATOM    173  CE  LYS    12       3.927  -0.710   1.470  1.00  0.73              
ATOM    174  NZ  LYS    12       4.644  -0.514   2.761  1.00  1.37              
ATOM    175  H   LYS    12      -0.089  -1.166  -1.174  1.00  0.48              
ATOM    176  HA  LYS    12       1.862   0.302  -2.883  1.00  0.31              
ATOM    177  HB  LYS    12       2.681  -1.544  -0.648  1.00  0.37              
ATOM    178  HB  LYS    12       3.755  -0.654  -1.711  1.00  0.35              
ATOM    179  HG  LYS    12       2.722   1.481  -0.893  1.00  0.73              
ATOM    180  HG  LYS    12       1.789   0.548   0.259  1.00  0.64              
ATOM    181  HD  LYS    12       4.815   0.701   0.117  1.00  1.09              
ATOM    182  HD  LYS    12       3.798   1.427   1.352  1.00  1.00              
ATOM    183  HE  LYS    12       2.918  -1.036   1.670  1.00  1.30              
ATOM    184  HE  LYS    12       4.437  -1.473   0.898  1.00  1.42              
ATOM    185  HZ  LYS    12       4.882   0.493   2.876  1.00  1.79              
ATOM    186  HZ  LYS    12       4.031  -0.815   3.547  1.00  1.83              
ATOM    187  HZ  LYS    12       5.514  -1.079   2.765  1.00  2.00              
ATOM    188  N   MET    13       2.125  -1.681  -4.347  1.00  0.26              
ATOM    189  CA  MET    13       2.172  -2.830  -5.301  1.00  0.28              
ATOM    190  C   MET    13       3.485  -2.804  -6.097  1.00  0.30              
ATOM    191  O   MET    13       3.901  -1.774  -6.591  1.00  0.37              
ATOM    192  CB  MET    13       0.978  -2.757  -6.255  1.00  0.35              
ATOM    193  CG  MET    13       0.987  -1.419  -6.993  1.00  1.15              
ATOM    194  SD  MET    13       1.240  -1.464  -8.785  1.00  2.09              
ATOM    195  CE  MET    13       0.185  -0.054  -9.200  1.00  2.25              
ATOM    196  H   MET    13       2.429  -0.788  -4.624  1.00  0.28              
ATOM    197  HA  MET    13       2.121  -3.749  -4.747  1.00  0.28              
ATOM    198  HB  MET    13       1.038  -3.564  -6.970  1.00  0.94              
ATOM    199  HB  MET    13       0.061  -2.853  -5.692  1.00  0.92              
ATOM    200  HG  MET    13       0.043  -0.929  -6.809  1.00  1.89              
ATOM    201  HG  MET    13       1.765  -0.802  -6.569  1.00  1.80              
ATOM    202  HE  MET    13       1.045   0.456  -8.787  1.00  2.50              
ATOM    203  HE  MET    13       0.330   0.718  -9.941  1.00  2.60              
ATOM    204  HE  MET    13       0.101  -0.633 -10.106  1.00  2.53              
ATOM    205  N   PHE    14       4.121  -3.961  -6.207  1.00  0.19              
ATOM    206  CA  PHE    14       5.407  -4.089  -6.950  1.00  0.20              
ATOM    207  C   PHE    14       5.422  -5.373  -7.776  1.00  0.21              
ATOM    208  O   PHE    14       4.987  -6.413  -7.322  1.00  0.35              
ATOM    209  CB  PHE    14       6.569  -4.128  -5.957  1.00  0.22              
ATOM    210  CG  PHE    14       6.335  -3.110  -4.845  1.00  0.20              
ATOM    211  CD1 PHE    14       5.580  -3.441  -3.732  1.00  0.18              
ATOM    212  CD2 PHE    14       6.878  -1.848  -4.937  1.00  0.23              
ATOM    213  CE1 PHE    14       5.371  -2.516  -2.732  1.00  0.17              
ATOM    214  CE2 PHE    14       6.668  -0.922  -3.937  1.00  0.22              
ATOM    215  CZ  PHE    14       5.916  -1.255  -2.835  1.00  0.18              
ATOM    216  H   PHE    14       3.718  -4.745  -5.779  1.00  0.25              
ATOM    217  HA  PHE    14       5.527  -3.242  -7.606  1.00  0.21              
ATOM    218  HB  PHE    14       6.646  -5.107  -5.524  1.00  0.24              
ATOM    219  HB  PHE    14       7.493  -3.890  -6.465  1.00  0.26              
ATOM    220  HD1 PHE    14       5.159  -4.431  -3.641  1.00  0.19              
ATOM    221  HD2 PHE    14       7.479  -1.590  -5.792  1.00  0.27              
ATOM    222  HE1 PHE    14       4.783  -2.782  -1.868  1.00  0.18              
ATOM    223  HE2 PHE    14       7.096   0.067  -4.018  1.00  0.26              
ATOM    224  HZ  PHE    14       5.753  -0.532  -2.052  1.00  0.19              
ATOM    225  N   PRO    15       5.933  -5.274  -8.995  1.00  1.08              
ATOM    226  CA  PRO    15       6.013  -6.426  -9.902  1.00  1.04              
ATOM    227  C   PRO    15       7.369  -6.432 -10.606  1.00  0.87              
ATOM    228  O   PRO    15       7.811  -5.433 -11.141  1.00  1.05              
ATOM    229  CB  PRO    15       4.874  -6.214 -10.911  1.00  1.27              
ATOM    230  CG  PRO    15       4.304  -4.781 -10.660  1.00  1.32              
ATOM    231  CD  PRO    15       5.070  -4.187  -9.461  1.00  1.26              
ATOM    232  HA  PRO    15       5.866  -7.336  -9.362  1.00  1.16              
ATOM    233  HB  PRO    15       5.246  -6.289 -11.920  1.00  1.35              
ATOM    234  HB  PRO    15       4.101  -6.951 -10.754  1.00  1.44              
ATOM    235  HG  PRO    15       4.452  -4.166 -11.535  1.00  1.40              
ATOM    236  HG  PRO    15       3.251  -4.839 -10.433  1.00  1.46              
ATOM    237  HD  PRO    15       5.672  -3.346  -9.780  1.00  1.32              
ATOM    238  HD  PRO    15       4.391  -3.889  -8.685  1.00  1.45              
ATOM    239  N   SER    16       8.025  -7.583 -10.595  1.00  0.29              
ATOM    240  CA  SER    16       9.351  -7.738 -11.238  1.00  0.25              
ATOM    241  C   SER    16       9.398  -9.094 -11.925  1.00  0.26              
ATOM    242  O   SER    16       8.952 -10.084 -11.375  1.00  0.35              
ATOM    243  CB  SER    16      10.444  -7.648 -10.188  1.00  0.27              
ATOM    244  OG  SER    16       9.952  -6.700  -9.252  1.00  0.40              
ATOM    245  H   SER    16       7.599  -8.341 -10.141  1.00  0.33              
ATOM    246  HA  SER    16       9.488  -6.965 -11.965  1.00  0.24              
ATOM    247  HB  SER    16      10.589  -8.595  -9.717  1.00  0.39              
ATOM    248  HB  SER    16      11.367  -7.297 -10.625  1.00  0.35              
ATOM    249  HG  SER    16       9.508  -6.002  -9.741  1.00  0.91              
ATOM    250  N   THR    17       9.946  -9.116 -13.132  1.00  0.19              
ATOM    251  CA  THR    17      10.061 -10.373 -13.925  1.00  0.18              
ATOM    252  C   THR    17      11.385 -10.357 -14.678  1.00  0.17              
ATOM    253  O   THR    17      11.715  -9.370 -15.313  1.00  0.29              
ATOM    254  CB  THR    17       8.903 -10.454 -14.925  1.00  0.20              
ATOM    255  OG1 THR    17       8.956  -9.225 -15.643  1.00  0.28              
ATOM    256  CG2 THR    17       7.548 -10.450 -14.220  1.00  0.31              
ATOM    257  H   THR    17      10.280  -8.267 -13.498  1.00  0.23              
ATOM    258  HA  THR    17      10.030 -11.227 -13.265  1.00  0.19              
ATOM    259  HB  THR    17       8.997 -11.297 -15.585  1.00  0.28              
ATOM    260  HG1 THR    17       8.383  -8.597 -15.200  1.00  0.90              
ATOM    261  HG2 THR    17       7.694 -10.468 -13.151  1.00  1.06              
ATOM    262  HG2 THR    17       7.002  -9.558 -14.491  1.00  1.00              
ATOM    263  HG2 THR    17       6.981 -11.319 -14.517  1.00  1.09              
ATOM    264  N   TRP    18      12.117 -11.458 -14.590  1.00  0.22              
ATOM    265  CA  TRP    18      13.442 -11.587 -15.278  1.00  0.20              
ATOM    266  C   TRP    18      13.562 -12.996 -15.852  1.00  0.19              
ATOM    267  O   TRP    18      13.196 -13.958 -15.204  1.00  0.22              
ATOM    268  CB  TRP    18      14.571 -11.352 -14.277  1.00  0.19              
ATOM    269  CG  TRP    18      14.582  -9.877 -13.861  1.00  0.23              
ATOM    270  CD1 TRP    18      13.809  -9.376 -12.906  1.00  0.27              
ATOM    271  CD2 TRP    18      15.346  -8.932 -14.394  1.00  0.25              
ATOM    272  NE1 TRP    18      14.132  -8.075 -12.880  1.00  0.30              
ATOM    273  CE2 TRP    18      15.096  -7.710 -13.787  1.00  0.29              
ATOM    274  CE3 TRP    18      16.298  -9.007 -15.404  1.00  0.27              
ATOM    275  CZ2 TRP    18      15.785  -6.583 -14.183  1.00  0.33              
ATOM    276  CZ3 TRP    18      16.983  -7.874 -15.795  1.00  0.32              
ATOM    277  Ch2 TRP    18      16.726  -6.665 -15.186  1.00  0.35              
ATOM    278  H   TRP    18      11.763 -12.202 -14.052  1.00  0.23              
ATOM    279  HA  TRP    18      13.512 -10.868 -16.075  1.00  0.21              
ATOM    280  HB  TRP    18      14.418 -11.963 -13.407  1.00  0.20              
ATOM    281  HB  TRP    18      15.515 -11.613 -14.724  1.00  0.18              
ATOM    282  HD1 TRP    18      13.087  -9.894 -12.294  1.00  0.29              
ATOM    283  HE1 TRP    18      13.720  -7.439 -12.260  1.00  0.33              
ATOM    284  HE3 TRP    18      16.506  -9.945 -15.887  1.00  0.25              
ATOM    285  HZ2 TRP    18      15.584  -5.634 -13.708  1.00  0.36              
ATOM    286  HZ3 TRP    18      17.723  -7.937 -16.576  1.00  0.35              
ATOM    287  Hh2 TRP    18      17.264  -5.781 -15.494  1.00  0.39              
ATOM    288  N   TYR    19      14.078 -13.086 -17.069  1.00  0.41              
ATOM    289  CA  TYR    19      14.257 -14.399 -17.759  1.00  0.33              
ATOM    290  C   TYR    19      15.607 -14.436 -18.483  1.00  0.30              
ATOM    291  O   TYR    19      15.983 -13.486 -19.139  1.00  0.32              
ATOM    292  CB  TYR    19      13.133 -14.581 -18.781  1.00  0.36              
ATOM    293  CG  TYR    19      11.787 -14.282 -18.118  1.00  0.38              
ATOM    294  CD1 TYR    19      11.205 -15.200 -17.268  1.00  0.34              
ATOM    295  CD2 TYR    19      11.135 -13.089 -18.359  1.00  0.47              
ATOM    296  CE1 TYR    19       9.991 -14.931 -16.671  1.00  0.39              
ATOM    297  CE2 TYR    19       9.922 -12.821 -17.761  1.00  0.51              
ATOM    298  CZ  TYR    19       9.340 -13.739 -16.912  1.00  0.46              
ATOM    299  OH  TYR    19       8.125 -13.470 -16.313  1.00  0.53              
ATOM    300  H   TYR    19      14.344 -12.258 -17.512  1.00  0.45              
ATOM    301  HA  TYR    19      14.215 -15.196 -17.040  1.00  0.33              
ATOM    302  HB  TYR    19      13.280 -13.902 -19.610  1.00  0.43              
ATOM    303  HB  TYR    19      13.133 -15.597 -19.148  1.00  0.36              
ATOM    304  HD1 TYR    19      11.704 -16.139 -17.071  1.00  0.32              
ATOM    305  HD2 TYR    19      11.580 -12.360 -19.021  1.00  0.54              
ATOM    306  HE1 TYR    19       9.547 -15.660 -16.009  1.00  0.40              
ATOM    307  HE2 TYR    19       9.423 -11.882 -17.958  1.00  0.60              
ATOM    308  HH  TYR    19       7.495 -14.131 -16.609  1.00  1.09              
ATOM    309  N   VAL    20      16.310 -15.550 -18.343  1.00  0.68              
ATOM    310  CA  VAL    20      17.638 -15.729 -18.987  1.00  0.51              
ATOM    311  C   VAL    20      17.763 -17.141 -19.547  1.00  0.46              
ATOM    312  O   VAL    20      17.421 -18.106 -18.892  1.00  0.60              
ATOM    313  CB  VAL    20      18.726 -15.508 -17.933  1.00  0.46              
ATOM    314  CG1 VAL    20      19.513 -14.248 -18.276  1.00  1.11              
ATOM    315  CG2 VAL    20      18.076 -15.336 -16.557  1.00  1.12              
ATOM    316  H   VAL    20      15.933 -16.265 -17.799  1.00  0.81              
ATOM    317  HA  VAL    20      17.760 -15.015 -19.781  1.00  0.57              
ATOM    318  HB  VAL    20      19.388 -16.354 -17.912  1.00  0.67              
ATOM    319  HG1 VAL    20      19.937 -14.338 -19.265  1.00  1.78              
ATOM    320  HG1 VAL    20      18.857 -13.392 -18.246  1.00  1.49              
ATOM    321  HG1 VAL    20      20.309 -14.115 -17.559  1.00  1.64              
ATOM    322  HG2 VAL    20      17.459 -16.195 -16.333  1.00  1.59              
ATOM    323  HG2 VAL    20      18.844 -15.246 -15.801  1.00  1.61              
ATOM    324  HG2 VAL    20      17.465 -14.446 -16.548  1.00  1.71              
</pre>

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