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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) (-0.667991, 0.369528, 0.376107, -0.525148) (8.962008) (-0.000000, -0.000000, -0.000000) (1.000000)
egroup (View Data)
group (trp)
info opengroup open = True
mol (trp.pdb) cpk
atom 1 (7) (573, 888, -2184) def
atom 2 (6) (2174, 1156, -1268) def
bond1 1
atom 3 (6) (3233, 1168, -2355) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (4525, 1600, -1662) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (3089, 155, -2887) def
bond1 3
atom 6 (6) (1931, 415, -537) def
bond1 2
atom 7 (6) (600, 604, 608) def
info atom atomtype = sp2
bond1 6
atom 8 (6) (1029, 923, 1637) def
info atom atomtype = sp2
bond2 7
atom 9 (6) (-270, -210, 558) def
info atom atomtype = sp2
bond1 7
atom 10 (7) (-394, 899, 3065) def
bond1 8
atom 11 (6) (-1351, -330, 2124) def
info atom atomtype = sp2
bond1 10
bonda 9
atom 12 (6) (-1744, -1446, -254) def
info atom atomtype = sp2
bonda 9
atom 13 (6) (-2203, 49, 2261) def
info atom atomtype = sp2
bonda 11
atom 14 (6) (-3038, -1490, 1350) def
info atom atomtype = sp2
bonda 13
atom 15 (6) (-2858, -1804, 305) def
info atom atomtype = sp2
bonda 12 14
atom 16 (1) (24, 1124, -1592) def
bond1 1
atom 17 (1) (787, 113, -2348) def
bond1 1
atom 18 (1) (1998, 2418, -686) def
bond1 2
atom 19 (1) (3457, -93, -3476) def
bond1 5
atom 20 (1) (2943, 584, 146) def
bond1 6
atom 21 (1) (1832, -1613, -221) def
bond1 6
atom 22 (1) (1514, 1535, 2301) def
bond1 8
atom 23 (1) (-786, 761, 3465) def
bond1 10
atom 24 (1) (-517, -1208, -1246) def
bond1 12
atom 25 (1) (-3042, 146, 3717) def
bond1 13
atom 26 (1) (-4480, -1265, 2008) def
bond1 14
atom 27 (1) (-2735, -1828, -284) def
bond1 15
egroup (trp)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part trp
|
