YES

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	sing	1.43Å	1.39Å
C1	H1	sing	1.09Å	1.10Å
C2	C1	sing	1.53Å	1.45Å
C2	C4	sing	1.53Å	1.55Å
C2	C5	sing	1.53Å	1.61Å
C3	C2	sing	1.53Å	1.55Å
C3	H3	sing	1.09Å	1.10Å
O3	C3	sing	1.43Å	1.48Å
C4	H4	sing	1.09Å	1.10Å
C4	H4A	sing	1.09Å	1.10Å
O4	C4	sing	1.43Å	1.55Å
O4	HO4	sing	0.97Å	0.95Å
C5	C6	sing	1.53Å	1.59Å
C5	H5	sing	1.09Å	1.10Å
C6	C7	sing	1.53Å	1.49Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å
C7	H7	sing	1.09Å	1.10Å
C7	H7A	sing	1.09Å	1.10Å
O7	C7	sing	1.43Å	1.42Å
O7	HO7	sing	0.97Å	0.95Å
C8	C5	sing	1.53Å	1.57Å
C8	H8	sing	1.09Å	1.10Å
C8	H8A	sing	1.09Å	1.10Å
C9	C8	sing	1.53Å	1.47Å
C9	H9	sing	1.09Å	1.10Å
O9	C9	sing	1.43Å	1.40Å
O1	H15	sing	0.97Å	0.95Å
C1	H16	sing	1.09Å	1.10Å
C3	H17	sing	1.09Å	1.10Å
O3	H18	sing	0.97Å	0.95Å
C9	H19	sing	1.09Å	1.10Å
O9	H20	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	H1	105.2°	109.5°
O1	C1	C2	122.9°	109.5°
C1	O1	H15	109.5°	113.9°
O1	C1	H16	102.1°	109.4°
H1	C1	C2	105.2°	109.5°
H1	C1	H16	120.7°	109.5°
C1	C2	C4	109.4°	109.5°
C1	C2	C5	104.3°	109.5°
C1	C2	C3	106.4°	109.5°
C2	C1	H16	102.1°	109.5°
C4	C2	C5	107.2°	109.5°
C4	C2	C3	116.0°	109.5°
C2	C4	H4	108.7°	109.5°
C2	C4	H4A	108.2°	109.4°
C2	C4	O4	111.7°	109.5°
C5	C2	C3	112.8°	109.4°
C2	C5	C6	116.8°	109.5°
C2	C5	H5	98.1°	109.5°
C2	C5	C8	115.7°	109.4°
C2	C3	H3	107.6°	109.5°
C2	C3	O3	115.4°	109.5°
C2	C3	H17	106.2°	109.5°
H3	C3	O3	107.6°	109.5°
H3	C3	H17	114.2°	109.4°
O3	C3	H17	106.2°	109.4°
C3	O3	H18	109.5°	114.0°
H4	C4	H4A	111.2°	109.5°
H4	C4	O4	108.8°	109.5°
H4A	C4	O4	108.3°	109.5°
C4	O4	HO4	109.5°	114.0°
C6	C5	H5	109.2°	109.5°
C5	C6	C7	113.5°	109.5°
C5	C6	H6	108.1°	109.5°
C5	C6	H6A	107.2°	109.5°
C6	C5	C8	106.2°	109.5°
H5	C5	C8	110.5°	109.5°
C7	C6	H6	108.1°	109.4°
C7	C6	H6A	107.2°	109.5°
C6	C7	H7	108.4°	109.5°
C6	C7	H7A	107.7°	109.5°
C6	C7	O7	112.6°	109.5°
H6	C6	H6A	112.7°	109.5°
H7	C7	H7A	111.9°	109.5°
H7	C7	O7	108.5°	109.5°
H7A	C7	O7	107.8°	109.5°
C7	O7	HO7	109.5°	114.0°
C5	C8	H8	110.1°	109.5°
C5	C8	H8A	110.5°	109.5°
C5	C8	C9	107.7°	109.5°
H8	C8	H8A	108.1°	109.5°
H8	C8	C9	110.1°	109.5°
H8A	C8	C9	110.5°	109.5°
C8	C9	H9	105.3°	109.5°
C8	C9	O9	122.8°	109.5°
C8	C9	H19	102.1°	109.5°
H9	C9	O9	105.2°	109.4°
H9	C9	H19	120.6°	109.5°
O9	C9	H19	102.1°	109.4°
C9	O9	H20	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	H1	C2	131.1°	120.0°
O1	C1	H1	H16	114.5°	120.0°
O1	C1	C2	H16	113.2°	119.9°
O1	C1	C2	C4	171.1°	180.0°
O1	C1	C2	C5	56.7°	59.9°
O1	C1	C2	C3	62.9°	60.0°
H1	C1	C2	H16	126.8°	120.1°
H1	C1	C2	C4	51.1°	60.0°
H1	C1	C2	C5	63.3°	180.0°
H1	C1	C2	C3	177.1°	60.0°
H1	C1	O1	H15	177.3°	60.0°
C1	C2	C4	C5	112.5°	120.0°
C1	C2	C4	C3	120.3°	120.0°
C1	C2	C5	C3	115.1°	120.0°
C1	C2	C3	H3	57.3°	180.0°
C1	C2	C3	O3	62.7°	60.0°
C1	C2	C4	H4	59.6°	54.0°
C1	C2	C4	H4A	61.3°	65.9°
C1	C2	C4	O4	179.6°	174.0°
C1	C2	C5	C6	66.5°	178.2°
C1	C2	C5	H5	49.9°	58.2°
C1	C2	C5	C8	167.4°	61.8°
C2	C1	O1	H15	62.6°	180.0°
C1	C2	C3	H17	180.0°	60.0°
C4	C2	C5	C3	129.0°	120.0°
C4	C2	C3	H3	179.3°	60.0°
C4	C2	C3	O3	59.2°	60.0°
C2	C4	H4	H4A	119.0°	120.0°
C2	C4	H4	O4	121.8°	120.0°
C2	C4	H4A	O4	121.2°	120.0°
C2	C4	O4	HO4	129.6°	180.0°
C4	C2	C5	C6	49.5°	61.8°
C4	C2	C5	H5	165.9°	178.2°
C4	C2	C5	C8	76.6°	58.2°
C4	C2	C1	H16	75.7°	60.1°
C4	C2	C3	H17	58.1°	180.0°
C5	C2	C3	H3	56.5°	59.9°
C5	C2	C3	O3	176.5°	180.0°
C5	C2	C4	H4	53.0°	174.1°
C5	C2	C4	H4A	173.9°	54.1°
C5	C2	C4	O4	67.1°	65.9°
C2	C5	C6	H5	110.1°	120.0°
C2	C5	C6	C8	130.8°	120.0°
C2	C5	H5	C8	121.4°	120.0°
C2	C5	C6	C7	146.7°	152.1°
C2	C5	C6	H6	26.7°	32.1°
C2	C5	C6	H6A	95.1°	87.9°
C2	C5	C8	H8	123.3°	66.5°
C2	C5	C8	H8A	3.9°	53.5°
C2	C5	C8	C9	116.7°	173.5°
C5	C2	C1	H16	169.8°	60.0°
C5	C2	C3	H17	66.2°	60.0°
C2	C3	H3	O3	124.8°	120.0°
C2	C3	H3	H17	117.6°	120.0°
C2	C3	O3	H17	117.3°	120.0°
C3	C2	C4	H4	179.9°	66.0°
C3	C2	C4	H4A	59.0°	174.0°
C3	C2	C4	O4	60.1°	54.0°
C3	C2	C5	C6	178.5°	58.2°
C3	C2	C5	H5	65.1°	61.9°
C3	C2	C5	C8	52.3°	178.2°
C3	C2	C1	H16	50.3°	179.9°
C2	C3	O3	H18	19.4°	180.0°
H3	C3	O3	H17	122.7°	119.9°
H3	C3	O3	H18	100.7°	60.0°
H4	C4	H4A	O4	119.4°	120.0°
H4	C4	O4	HO4	9.6°	60.0°
H4A	C4	O4	HO4	111.3°	60.0°
C6	C5	H5	C8	116.5°	120.0°
C5	C6	C7	H6	120.0°	120.0°
C5	C6	C7	H6A	118.2°	120.0°
C5	C6	H6	H6A	118.4°	120.0°
C5	C6	C7	H7	164.2°	57.9°
C5	C6	C7	H7A	74.5°	62.1°
C5	C6	C7	O7	44.2°	177.9°
C6	C5	C8	H8	8.1°	53.5°
C6	C5	C8	H8A	127.4°	173.5°
C6	C5	C8	C9	111.9°	66.5°
H5	C5	C6	C7	36.6°	32.0°
H5	C5	C6	H6	83.3°	87.9°
H5	C5	C6	H6A	154.9°	152.1°
H5	C5	C8	H8	126.4°	173.5°
H5	C5	C8	H8A	114.2°	66.5°
H5	C5	C8	C9	6.5°	53.5°
C7	C6	H6	H6A	118.4°	120.0°
C6	C7	H7	H7A	118.7°	120.0°
C6	C7	H7	O7	122.5°	120.0°
C6	C7	H7A	O7	121.7°	120.0°
C6	C7	O7	HO7	44.8°	180.0°
C7	C6	C5	C8	82.5°	88.0°
H6	C6	C7	H7	44.2°	177.9°
H6	C6	C7	H7A	165.5°	57.9°
H6	C6	C7	O7	75.8°	62.1°
H6	C6	C5	C8	157.5°	152.1°
H6A	C6	C7	H7	77.6°	62.1°
H6A	C6	C7	H7A	43.7°	177.9°
H6A	C6	C7	O7	162.4°	57.8°
H6A	C6	C5	C8	35.7°	32.0°
H7	C7	H7A	O7	119.2°	120.0°
H7	C7	O7	HO7	164.7°	60.1°
H7A	C7	O7	HO7	73.9°	60.0°
C5	C8	H8	H8A	120.8°	120.0°
C5	C8	H8	C9	118.5°	120.0°
C5	C8	H8A	C9	119.0°	120.0°
C5	C8	C9	H9	71.8°	54.4°
C5	C8	C9	O9	48.2°	174.4°
C5	C8	C9	H19	161.4°	65.7°
H8	C8	H8A	C9	120.5°	120.0°
H8	C8	C9	H9	48.1°	174.4°
H8	C8	C9	O9	168.2°	65.6°
H8	C8	C9	H19	78.6°	54.4°
H8A	C8	C9	H9	167.4°	65.6°
H8A	C8	C9	O9	72.5°	54.4°
H8A	C8	C9	H19	40.7°	174.3°
C8	C9	H9	O9	131.0°	120.0°
C8	C9	H9	H19	114.5°	120.1°
C8	C9	O9	H19	113.2°	120.0°
C8	C9	O9	H20	81.5°	180.0°
H9	C9	O9	H19	126.8°	119.9°
H9	C9	O9	H20	158.4°	60.0°
H15	O1	C1	H16	50.5°	60.0°
H17	C3	O3	H18	136.7°	60.0°
H19	C9	O9	H20	31.7°	60.0°

Definition date:	2009-03-19
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	3GOC