1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
|
mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.900203, -0.415698, 0.004624, -0.129644) (6.895229) (0.026500, 0.052000, -0.042500) (1.000000)
egroup (View Data)
group (asp)
info opengroup open = True
mol (asp.pdb) cpk
atom 1 (7) (-959, 1313, 839) def
atom 2 (6) (39, 256, 936) def
bond1 1
atom 3 (6) (1211, 331, -55) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2345, -16, 187) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (831, 818, -1264) def
bond1 3
atom 6 (6) (-625, -1144, 834) def
bond1 2
atom 7 (6) (-1108, -1500, -557) def
info atom atomtype = sp2
bond1 6
atom 8 (8) (-607, -2325, -1286) def
info atom atomtype = sp2
bond2 7
atom 9 (8) (-2191, -766, -929) def
bond1 7
atom 10 (1) (-509, 2221, 919) def
bond1 1
atom 11 (1) (-1409, 1280, -71) def
bond1 1
atom 12 (1) (505, 305, 1924) def
bond1 2
atom 13 (1) (-1474, -1146, 1525) def
bond1 6
atom 14 (1) (92, -1912, 1129) def
bond1 6
atom 15 (1) (-2398, -1040, -1839) def
bond1 9
atom 16 (1) (1620, 775, -1831) def
bond1 5
egroup (asp)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part asp
|
