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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) (10.090780) (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 (GLU_GLUTAMIC_ACID)
info opengroup open = True
mol (Chunk1) def
atom 1 (7) (-5575, -1434, 165) def
info atom atomtype = sp2(graphitic)
atom 2 (1) (-6123, -1061, 936) def
bond1 1
atom 3 (1) (-5919, -2234, -360) def
bond1 1
atom 4 (6) (-4257, -796, -204) def
bond1 1
atom 5 (1) (-3880, -215, 637) def
bond1 4
atom 6 (6) (-4404, 207, -1386) def
info atom atomtype = sp2
bond1 4
atom 7 (8) (-4977, -85, -2414) def
info atom atomtype = sp2
bond2 6
atom 8 (8) (-3819, 1534, -1220) def
bond1 6
atom 9 (1) (-4458, 2109, -781) def
bond1 8
atom 10 (6) (-3147, -1849, -532) def
bond1 4
atom 11 (1) (-3155, -2622, 235) def
bond1 10
atom 12 (1) (-3387, -2347, -1471) def
bond1 10
atom 13 (6) (-1715, -1232, -625) def
bond1 10
atom 14 (1) (-1698, -450, -1382) def
bond1 13
atom 15 (1) (-1452, -761, 320) def
bond1 13
atom 16 (6) (-635, -2295, -975) def
info atom atomtype = sp2
bond1 13
atom 17 (8) (95, -2199, -2234) def
info atom atomtype = sp2
bond2 16
atom 18 (8) (-351, -3346, -90) def
bond1 16
atom 19 (1) (-48, -2901, 752) def
bond1 18
egroup (GLU_GLUTAMIC_ACID)
end1
group (Clipboard)
info opengroup open = False
group (Clipboard item 1)
info opengroup open = True
mol (Chunk1) def
atom 20 (7) (-5956, -1311, 53) def
info atom atomtype = sp2(graphitic)
atom 21 (1) (-6647, -648, 393) def
bond1 20
atom 22 (1) (-6234, -2264, -166) def
bond1 20
atom 23 (6) (-4521, -878, -132) def
bond1 20
atom 24 (1) (-4223, -240, 701) def
bond1 23
atom 25 (6) (-4335, -23, -1421) def
info atom atomtype = sp2
bond1 23
atom 26 (8) (-4820, -345, -2485) def
info atom atomtype = sp2
bond2 25
atom 27 (8) (-3544, 1199, -1313) def
bond1 25
atom 28 (1) (-4100, 1908, -964) def
bond1 27
atom 29 (6) (-3527, -2085, -141) def
bond1 23
atom 30 (1) (-3647, -2708, 744) def
bond1 29
atom 31 (1) (-3647, -2700, -1031) def
bond1 29
mol (CYM_CYSTEINE_with_negative_charge.in_frag) def
atom 32 (16) (-1759, -1529, -132) def
info atom atomtype = sp2
bond1 29
egroup (Clipboard item 1)
egroup (Clipboard)
end molecular machine part GLU_GLUTAMIC_ACID
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