/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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<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
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