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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) (0.834839, 0.472583, -0.233343, 0.158933) (5.711608) (-0.067500, -0.202500, -0.206000) (1.000000)
egroup (View Data)
group (D-fructose)
info opengroup open = True
mol (D-fructose.pdb) def
atom 1 (6) (2985, -678, 994) def
atom 2 (8) (4244, -296, 433) def
bond1 1
atom 3 (6) (1866, -107, 157) def
info atom atomtype = sp2
bond1 1
atom 4 (6) (429, -367, 538) def
bond1 3
atom 5 (8) (181, 153, 1847) def
bond1 4
atom 6 (6) (-497, 318, -466) def
bond1 4
atom 7 (6) (-1952, 54, -79) def
bond1 6
atom 8 (6) (-2877, 740, -1084) def
bond1 7
atom 9 (8) (-4239, 493, -722) def
bond1 8
atom 10 (8) (-2199, -1354, -87) def
bond1 7
atom 11 (8) (-249, 1726, -458) def
bond1 6
atom 12 (8) (2122, 560, -820) def
info atom atomtype = sp2
bond2 3
atom 13 (1) (2910, -296, 2009) def
bond1 1
atom 14 (1) (2910, -1764, 1008) def
bond1 1
atom 15 (1) (4969, -659, 965) def
bond1 2
atom 16 (1) (241, -1439, 532) def
bond1 4
atom 17 (1) (-309, -78, -1462) def
bond1 6
atom 18 (1) (766, -277, 2491) def
bond1 5
atom 19 (1) (-2140, 450, 916) def
bond1 7
atom 20 (1) (-834, 2169, -1093) def
bond1 11
atom 21 (1) (-2689, 1811, -1078) def
bond1 8
atom 22 (1) (-2689, 344, -2079) def
bond1 8
atom 23 (1) (-3121, -1530, 157) def
bond1 10
atom 24 (1) (-4834, 925, -1355) def
bond1 9
egroup (D-fructose)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part D-fructose
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