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root/group/trunk/SHAPES/samples/cholesterol.pdb
Revision: 1304
Committed: Thu Jun 24 23:07:12 2004 UTC (20 years ago) by chrisfen
File size: 6844 byte(s)
Log Message:
Fixed the pdb files

File Contents

# Content
1 HEADER PROTEIN
2 COMPND cholesterol.pdb
3 AUTHOR GENERATED BY BABEL 1.6
4 ATOM 1 O UNK 1 -7.841 1.938 2.897 1.00 0.00
5 ATOM 2 C UNK 1 -6.496 1.496 2.850 1.00 0.00
6 ATOM 3 H UNK 1 -8.341 1.238 3.296 1.00 0.00
7 ATOM 4 C UNK 1 -5.687 2.593 2.154 1.00 0.00
8 ATOM 5 C UNK 1 -6.359 0.178 2.073 1.00 0.00
9 ATOM 6 H UNK 1 -6.126 1.358 3.896 1.00 0.00
10 ATOM 7 C UNK 1 -4.226 2.189 2.093 1.00 0.00
11 ATOM 8 H UNK 1 -5.791 3.553 2.696 1.00 0.00
12 ATOM 9 H UNK 1 -6.086 2.779 1.136 1.00 0.00
13 ATOM 10 C UNK 1 -4.926 -0.207 1.891 1.00 0.00
14 ATOM 11 H UNK 1 -6.828 0.275 1.071 1.00 0.00
15 ATOM 12 H UNK 1 -6.920 -0.627 2.590 1.00 0.00
16 ATOM 13 H UNK 1 -3.637 2.986 1.595 1.00 0.00
17 ATOM 14 H UNK 1 -3.824 2.118 3.125 1.00 0.00
18 ATOM 15 C UNK 1 -4.538 -1.466 2.134 1.00 0.00
19 ATOM 16 C UNK 1 -3.983 0.854 1.365 1.00 0.00
20 ATOM 17 C UNK 1 -2.509 0.423 1.616 1.00 0.00
21 ATOM 18 C UNK 1 -3.158 -1.968 1.924 1.00 0.00
22 ATOM 19 C UNK 1 -4.223 0.996 -0.141 1.00 0.00
23 ATOM 20 H UNK 1 -5.257 -2.203 2.513 1.00 0.00
24 ATOM 21 H UNK 1 -3.999 0.043 -0.649 1.00 0.00
25 ATOM 22 H UNK 1 -2.329 0.407 2.721 1.00 0.00
26 ATOM 23 C UNK 1 -1.522 1.420 0.996 1.00 0.00
27 ATOM 24 H UNK 1 -2.693 -2.138 2.918 1.00 0.00
28 ATOM 25 C UNK 1 -2.312 -1.012 1.087 1.00 0.00
29 ATOM 26 H UNK 1 -3.193 -2.963 1.435 1.00 0.00
30 ATOM 27 C UNK 1 -0.838 -1.378 1.164 1.00 0.00
31 ATOM 28 H UNK 1 -3.551 1.756 -0.574 1.00 0.00
32 ATOM 29 H UNK 1 -2.670 -1.051 0.023 1.00 0.00
33 ATOM 30 H UNK 1 -5.257 1.279 -0.372 1.00 0.00
34 ATOM 31 C UNK 1 -0.070 0.956 1.034 1.00 0.00
35 ATOM 32 H UNK 1 -1.616 2.397 1.513 1.00 0.00
36 ATOM 33 H UNK 1 -1.818 1.606 -0.065 1.00 0.00
37 ATOM 34 C UNK 1 -0.408 -2.760 0.691 1.00 0.00
38 ATOM 35 H UNK 1 -0.519 -1.284 2.243 1.00 0.00
39 ATOM 36 H UNK 1 0.578 1.704 0.539 1.00 0.00
40 ATOM 37 C UNK 1 0.054 -0.410 0.353 1.00 0.00
41 ATOM 38 H UNK 1 0.283 0.881 2.088 1.00 0.00
42 ATOM 39 C UNK 1 1.438 -1.124 0.382 1.00 0.00
43 ATOM 40 C UNK 1 -0.359 -0.268 -1.115 1.00 0.00
44 ATOM 41 H UNK 1 -0.893 -3.030 -0.266 1.00 0.00
45 ATOM 42 H UNK 1 -0.693 -3.553 1.406 1.00 0.00
46 ATOM 43 H UNK 1 1.955 -0.968 -0.604 1.00 0.00
47 ATOM 44 C UNK 1 1.109 -2.627 0.545 1.00 0.00
48 ATOM 45 C UNK 1 2.423 -0.607 1.442 1.00 0.00
49 ATOM 46 H UNK 1 1.615 -3.033 1.447 1.00 0.00
50 ATOM 47 H UNK 1 1.486 -3.213 -0.310 1.00 0.00
51 ATOM 48 H UNK 1 0.400 0.287 -1.683 1.00 0.00
52 ATOM 49 H UNK 1 -1.307 0.289 -1.219 1.00 0.00
53 ATOM 50 H UNK 1 -0.492 -1.244 -1.599 1.00 0.00
54 ATOM 51 C UNK 1 3.834 -1.149 1.187 1.00 0.00
55 ATOM 52 C UNK 1 1.974 -0.954 2.852 1.00 0.00
56 ATOM 53 H UNK 1 2.470 0.508 1.349 1.00 0.00
57 ATOM 54 H UNK 1 2.649 -0.546 3.613 1.00 0.00
58 ATOM 55 H UNK 1 1.923 -2.047 2.985 1.00 0.00
59 ATOM 56 H UNK 1 0.959 -0.550 3.033 1.00 0.00
60 ATOM 57 H UNK 1 4.491 -0.891 2.041 1.00 0.00
61 ATOM 58 C UNK 1 4.421 -0.595 -0.099 1.00 0.00
62 ATOM 59 H UNK 1 3.811 -2.257 1.152 1.00 0.00
63 ATOM 60 C UNK 1 5.744 -1.258 -0.451 1.00 0.00
64 ATOM 61 H UNK 1 4.554 0.502 -0.018 1.00 0.00
65 ATOM 62 H UNK 1 3.695 -0.745 -0.940 1.00 0.00
66 ATOM 63 C UNK 1 6.219 -0.846 -1.845 1.00 0.00
67 ATOM 64 H UNK 1 5.645 -2.361 -0.403 1.00 0.00
68 ATOM 65 H UNK 1 6.511 -0.993 0.303 1.00 0.00
69 ATOM 66 C UNK 1 7.625 -1.361 -2.100 1.00 0.00
70 ATOM 67 H UNK 1 6.234 0.271 -1.894 1.00 0.00
71 ATOM 68 C UNK 1 5.262 -1.361 -2.909 1.00 0.00
72 ATOM 69 H UNK 1 7.974 -1.081 -3.102 1.00 0.00
73 ATOM 70 H UNK 1 7.673 -2.456 -2.030 1.00 0.00
74 ATOM 71 H UNK 1 8.341 -0.953 -1.374 1.00 0.00
75 ATOM 72 H UNK 1 5.490 -0.940 -3.897 1.00 0.00
76 ATOM 73 H UNK 1 4.223 -1.090 -2.653 1.00 0.00
77 ATOM 74 H UNK 1 5.303 -2.454 -2.997 1.00 0.00
78 CONECT 1 2 3
79 CONECT 2 1 4 5 6
80 CONECT 3 1
81 CONECT 4 2 7 8 9
82 CONECT 5 2 10 11 12
83 CONECT 6 2
84 CONECT 7 4 13 14 16
85 CONECT 8 4
86 CONECT 9 4
87 CONECT 10 5 15 16
88 CONECT 11 5
89 CONECT 12 5
90 CONECT 13 7
91 CONECT 14 7
92 CONECT 15 10 18 20
93 CONECT 16 7 10 17 19
94 CONECT 17 16 22 23 25
95 CONECT 18 15 24 25 26
96 CONECT 19 16 21 28 30
97 CONECT 20 15
98 CONECT 21 19
99 CONECT 22 17
100 CONECT 23 17 31 32 33
101 CONECT 24 18
102 CONECT 25 17 18 27 29
103 CONECT 26 18
104 CONECT 27 25 34 35 37
105 CONECT 28 19
106 CONECT 29 25
107 CONECT 30 19
108 CONECT 31 23 36 37 38
109 CONECT 32 23
110 CONECT 33 23
111 CONECT 34 27 41 42 44
112 CONECT 35 27
113 CONECT 36 31
114 CONECT 37 27 31 39 40
115 CONECT 38 31
116 CONECT 39 37 43 44 45
117 CONECT 40 37 48 49 50
118 CONECT 41 34
119 CONECT 42 34
120 CONECT 43 39
121 CONECT 44 34 39 46 47
122 CONECT 45 39 51 52 53
123 CONECT 46 44
124 CONECT 47 44
125 CONECT 48 40
126 CONECT 49 40
127 CONECT 50 40
128 CONECT 51 45 57 58 59
129 CONECT 52 45 54 55 56
130 CONECT 53 45
131 CONECT 54 52
132 CONECT 55 52
133 CONECT 56 52
134 CONECT 57 51
135 CONECT 58 51 60 61 62
136 CONECT 59 51
137 CONECT 60 58 63 64 65
138 CONECT 61 58
139 CONECT 62 58
140 CONECT 63 60 66 67 68
141 CONECT 64 60
142 CONECT 65 60
143 CONECT 66 63 69 70 71
144 CONECT 67 63
145 CONECT 68 63 72 73 74
146 CONECT 69 66
147 CONECT 70 66
148 CONECT 71 66
149 CONECT 72 68
150 CONECT 73 68
151 CONECT 74 68
152 MASTER 0 0 0 0 0 0 0 0 74 0 74 0
153 END