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mmpformat 050920 required; 070415 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) (0.834588, -0.085788, 0.195024, 0.508005) (7.106569) (-2.115855, 7.141500, -3.627500) (1.000000)
egroup (View Data)
group (l_tryptophan_mm2_neutral)
info opengroup open = True
mol (l_tryptophan_mm2_neutral) def
atom 1 (7) (1637, -5998, 3746) def
atom 2 (6) (2595, -6954, 3200) def
bond1 1
atom 3 (6) (2907, -8016, 4233) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2790, -9184, 3975) def
info atom atomtype = sp2
bond2 3
atom 5 (1) (1972, -5099, 4066) def
bond1 1
atom 6 (1) (2123, -7452, 2318) def
bond1 2
atom 7 (0) (984, -6223, 3983) def
bond1 1
atom 8 (0) (3100, -7764, 4937) def
bond1 3
atom 9 (6) (3910, -6290, 2684) def
bond1 2
atom 10 (1) (3666, -5538, 1934) def
bond1 9
atom 11 (1) (4519, -7035, 2175) def
bond1 9
atom 12 (6) (4733, -5647, 3836) def
info atom atomtype = sp2
bond1 9
atom 13 (6) (5842, -6186, 4500) def
info atom atomtype = sp2
bond1 12
atom 14 (6) (4499, -4385, 4421) def
info atom atomtype = sp2
bond2 12
atom 15 (1) (3707, -3693, 4141) def
bond1 14
atom 16 (7) (5458, -4166, 5428) def
bond1 14
atom 17 (1) (5544, -3286, 6062) def
bond1 16
atom 18 (6) (6276, -5295, 5455) def
info atom atomtype = sp2
bond1 16
bonda 13
atom 19 (6) (7371, -5563, 6276) def
info atom atomtype = sp2
bonda 18
atom 20 (1) (7703, -4849, 7027) def
bond1 19
atom 21 (6) (6478, -7413, 4301) def
info atom atomtype = sp2
bonda 13
atom 22 (1) (6133, -8117, 3546) def
bond1 21
atom 23 (6) (7589, -7715, 5115) def
info atom atomtype = sp2
bonda 21
atom 24 (1) (8109, -8662, 4988) def
bond1 23
atom 25 (6) (8033, -6795, 6098) def
info atom atomtype = sp2
bonda 19 23
atom 26 (1) (8892, -7041, 6719) def
bond1 25
info chunk hotspot = 8
egroup (l_tryptophan_mm2_neutral)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part l_tryptophan_mm2_neutral
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