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) (0.500146, -0.805577, -0.273353, 0.161796) (7.637165) (0.067000, -0.148000, -0.180000) (1.000000)
egroup (View Data)
group (leu)
info opengroup open = True
mol (leu.pdb) cpk
atom 1 (7) (-138, 531, -1863) def
atom 2 (6) (489, 891, -588) def
bond1 1
atom 3 (6) (1679, -23, -300) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2056, -366, 798) def
info atom atomtype = sp2
bond2 3
atom 5 (1) (555, 527, -2606) def
bond1 1
atom 6 (8) (2346, -361, -1433) def
bond1 3
atom 7 (1) (-832, 1236, -2100) def
bond1 1
atom 8 (1) (948, 1901, -610) def
bond1 2
atom 9 (6) (-508, 880, 582) def
bond1 2
atom 10 (6) (-2497, -642, 1) def
atom 11 (1) (58, 1172, 1472) def
bond1 9
atom 12 (6) (-1238, -458, 861) def
bond1 9 10
atom 13 (1) (-542, -1272, 621) def
bond1 12
atom 14 (1) (-1248, 1675, 411) def
bond1 9
atom 15 (6) (-1575, -565, 2357) def
bond1 12
atom 16 (1) (-667, -510, 2966) def
bond1 15
atom 17 (1) (-2078, -1511, 2585) def
bond1 15
atom 18 (1) (-2243, 248, 2672) def
bond1 15
atom 19 (1) (-2255, -607, -1063) def
bond1 10
atom 20 (1) (-3234, 144, 218) def
bond1 10
atom 21 (1) (-2976, -1605, 214) def
bond1 10
atom 22 (1) (3100, -906, -1152) def
bond1 6
egroup (leu)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part leu