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
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
|
mmpformat 080327 required; 080529 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) (1.000000, 0.000000, 0.000000, 0.000000) (10.317516) (0.000000, 0.000000, 0.000000) (1.000000)
csys (HomeView1) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView1) (0.965474, 0.127192, -0.200452, 0.107242) (9.547311) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (HID_HISTIDINE_DELTAH)
info opengroup open = True
mol (Chunk1) def
atom 1 (7) (-5610, -1361, 99) def
info atom atomtype = sp2(graphitic)
atom 2 (1) (-6148, -1022, 892) def
bond1 1
atom 3 (1) (-5948, -2156, -438) def
bond1 1
atom 4 (6) (-4314, -687, -281) def
bond1 1
atom 5 (1) (-3945, -89, 552) def
bond1 4
atom 6 (6) (-4490, 307, -1468) def
info atom atomtype = sp2
bond1 4
atom 7 (8) (-5099, 12, -2473) def
info atom atomtype = sp2
bond2 6
atom 8 (8) (-3885, 1628, -1333) def
bond1 6
atom 9 (1) (-4479, 2199, -830) def
bond1 8
atom 10 (6) (-3177, -1702, -612) def
bond1 4
atom 11 (1) (-2254, -1170, -833) def
bond1 10
atom 12 (1) (-3438, -2267, -1505) def
bond1 10
atom 13 (6) (-2923, -2689, 560) def
info atom atomtype = sp2
bond1 10
atom 14 (6) (-2427, -2344, 1985) def
info atom atomtype = sp2
bond1 13
atom 15 (1) (-2177, -1344, 2334) def
bond1 14
atom 16 (7) (-2337, -3591, 2827) def
info atom atomtype = sp2
bond1 14
atom 17 (7) (-3119, -4174, 551) def
info atom atomtype = sp2(graphitic)
bond1 13
atom 18 (1) (-3431, -4728, -242) def
bond1 17
atom 19 (6) (-2774, -4707, 1912) def
info atom atomtype = sp2
bond1 17 16
atom 20 (1) (-2832, -5755, 2199) def
bond1 19
egroup (HID_HISTIDINE_DELTAH)
end1
group (Clipboard)
info opengroup open = False
group (Clipboard item 1)
info opengroup open = True
mol (Chunk1) def
atom 21 (7) (-5956, -1311, 53) def
info atom atomtype = sp2(graphitic)
atom 22 (1) (-6647, -648, 393) def
bond1 21
atom 23 (1) (-6234, -2264, -166) def
bond1 21
atom 24 (6) (-4521, -878, -132) def
bond1 21
atom 25 (1) (-4223, -240, 701) def
bond1 24
atom 26 (6) (-4335, -23, -1421) def
info atom atomtype = sp2
bond1 24
atom 27 (8) (-4820, -345, -2485) def
info atom atomtype = sp2
bond2 26
atom 28 (8) (-3544, 1199, -1313) def
bond1 26
atom 29 (1) (-4100, 1908, -964) def
bond1 28
atom 30 (6) (-3527, -2085, -141) def
bond1 24
atom 31 (1) (-3647, -2708, 744) def
bond1 30
atom 32 (1) (-3647, -2700, -1031) def
bond1 30
mol (CYM_CYSTEINE_with_negative_charge.in_frag) def
atom 33 (16) (-1759, -1529, -132) def
info atom atomtype = sp2
bond1 30
egroup (Clipboard item 1)
egroup (Clipboard)
end molecular machine part HID_HISTIDINE_DELTAH
|
