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) (0.890178, -0.410306, -0.169994, 0.101663) (6.993820) (0.088000, -0.255000, -0.080000) (1.000000)
egroup (View Data)
group (asn)
info opengroup open = True
mol (asn.pdb) cpk
atom 1 (7) (-747, 1499, 840) def
atom 2 (6) (311, 492, 972) def
bond1 1
atom 3 (6) (1458, 588, -41) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2571, 152, 144) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (1085, 1199, -1191) def
bond1 3
atom 6 (6) (-280, -941, 934) def
bond1 2
atom 7 (6) (-994, -1260, -380) def
info atom atomtype = sp2
bond1 6
atom 8 (8) (-462, -1888, -1283) def
info atom atomtype = sp2
bond2 7
atom 9 (7) (-2277, -786, -455) def
bond1 7
atom 10 (1) (-406, 2398, 1170) def
bond1 1
atom 11 (1) (-965, 1630, -146) def
bond1 1
atom 12 (1) (782, 612, 1952) def
bond1 2
atom 13 (1) (-975, -1031, 1775) def
bond1 6
atom 14 (1) (524, -1671, 1051) def
bond1 6
atom 15 (1) (1847, 1137, -1792) def
bond1 5
atom 16 (1) (-2597, -96, 210) def
bond1 9
atom 17 (1) (-2747, -861, -1346) def
bond1 9
egroup (asn)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part asn