RSG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C4	C1	sing	1.55Å	1.52Å
C1	O3	sing	1.43Å	1.43Å
C1	C2	sing	1.54Å	1.52Å
C1	H1	sing	1.09Å	1.10Å
C4	O1	sing	1.44Å	1.44Å
O1	C3	sing	1.44Å	1.45Å
C2	C3	sing	1.55Å	1.54Å
C2	C6	sing	1.55Å	1.53Å
C2	H2	sing	1.09Å	1.10Å
C3	O2	sing	1.44Å	1.45Å
O2	C5	sing	1.44Å	1.44Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
C4	H4A	sing	1.09Å	1.10Å
C6	C5	sing	1.55Å	1.52Å
C5	H5	sing	1.09Å	1.10Å
C5	H5A	sing	1.09Å	1.10Å
C6	H6	sing	1.09Å	1.10Å
C6	H6A	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C4	C1	O3	109.6°	110.9°
C4	C1	C2	102.0°	101.9°
C4	C1	H1	114.2°	110.9°
C1	C4	O1	103.2°	103.5°
C1	C4	H4	111.6°	110.6°
C1	C4	H4A	111.6°	110.6°
O3	C1	C2	109.6°	111.0°
O3	C1	H1	107.2°	110.9°
C1	O3	HO3	109.5°	114.0°
C2	C1	H1	114.2°	110.9°
C1	C2	C3	104.3°	104.2°
C1	C2	C6	111.5°	109.2°
C1	C2	H2	110.0°	112.6°
C4	O1	C3	105.9°	107.5°
O1	C4	H4	111.6°	110.6°
O1	C4	H4A	111.6°	110.6°
O1	C3	C2	106.1°	107.0°
O1	C3	O2	108.0°	108.2°
O1	C3	H3	111.5°	111.3°
C3	C2	C6	104.2°	104.2°
C3	C2	H2	116.7°	112.8°
C2	C3	O2	106.2°	107.0°
C2	C3	H3	113.2°	111.3°
C6	C2	H2	110.1°	113.1°
C2	C6	C5	102.0°	101.9°
C2	C6	H6	112.0°	110.9°
C2	C6	H6A	112.0°	110.9°
C3	O2	C5	105.8°	107.6°
O2	C3	H3	111.5°	111.8°
O2	C5	C6	103.1°	103.5°
O2	C5	H5	111.7°	110.6°
O2	C5	H5A	111.6°	110.6°
H4	C4	H4A	107.2°	110.7°
C6	C5	H5	111.6°	110.6°
C6	C5	H5A	111.6°	110.7°
C5	C6	H6	112.0°	111.0°
C5	C6	H6A	112.0°	110.9°
H5	C5	H5A	107.2°	110.6°
H6	C6	H6A	106.8°	110.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C4	C1	O3	C2	111.1°	112.6°
C4	C1	O3	H1	124.4°	123.7°
C4	C1	C2	H1	123.7°	118.1°
C1	C4	O1	H4	120.0°	118.5°
C1	C4	O1	H4A	120.0°	118.5°
C1	C4	O1	C3	42.8°	39.3°
C4	C1	C2	C3	23.5°	23.0°
C4	C1	C2	C6	135.3°	133.8°
C4	C1	C2	H2	102.3°	99.7°
C4	C1	O3	HO3	180.0°	67.4°
C1	C4	H4	H4A	122.6°	123.0°
O3	C1	C2	H1	120.3°	123.7°
O3	C1	C4	O1	75.4°	80.3°
O3	C1	C2	C3	92.5°	95.2°
O3	C1	C2	C6	19.3°	15.6°
O3	C1	C2	H2	141.7°	142.1°
O3	C1	C4	H4	44.6°	38.2°
O3	C1	C4	H4A	164.6°	161.2°
C2	C1	C4	O1	40.6°	37.9°
C1	C2	C3	O1	1.0°	0.7°
C1	C2	C3	C6	117.0°	114.4°
C1	C2	C3	H2	121.5°	122.5°
C1	C2	C6	H2	122.3°	126.3°
C1	C2	C3	O2	115.8°	115.1°
C1	C2	C3	H3	121.6°	122.5°
C2	C1	O3	HO3	68.9°	180.0°
C2	C1	C4	H4	160.6°	156.4°
C2	C1	C4	H4A	79.4°	80.6°
C1	C2	C6	C5	135.3°	133.8°
C1	C2	C6	H6	104.7°	108.1°
C1	C2	C6	H6A	15.3°	15.6°
H1	C1	C4	O1	164.3°	156.0°
H1	C1	C2	C3	147.2°	141.1°
H1	C1	C2	C6	101.0°	108.1°
H1	C1	C2	H2	21.4°	18.4°
H1	C1	O3	HO3	55.5°	56.3°
H1	C1	C4	H4	75.7°	85.5°
H1	C1	C4	H4A	44.3°	37.5°
C4	O1	C3	C2	27.3°	24.3°
C4	O1	C3	O2	140.8°	139.2°
C4	O1	C3	H3	96.4°	97.5°
O1	C4	H4	H4A	122.6°	123.0°
O1	C3	C2	O2	114.8°	115.8°
O1	C3	C2	H3	122.6°	121.8°
O1	C3	C2	C6	115.9°	115.1°
O1	C3	C2	H2	122.5°	121.9°
O1	C3	O2	H3	122.9°	123.0°
O1	C3	O2	C5	140.8°	139.2°
C3	O1	C4	H4	162.8°	157.8°
C3	O1	C4	H4A	77.3°	79.2°
C3	C2	C6	H2	125.8°	122.9°
C2	C3	O2	H3	123.7°	122.1°
C2	C3	O2	C5	27.4°	24.3°
C3	C2	C6	C5	23.5°	22.9°
C3	C2	C6	H6	143.5°	141.1°
C3	C2	C6	H6A	96.6°	95.2°
C6	C2	C3	O2	1.2°	0.7°
C2	C6	C5	O2	40.7°	37.8°
C6	C2	C3	H3	121.4°	123.0°
C2	C6	C5	H6	120.0°	118.1°
C2	C6	C5	H6A	120.0°	118.1°
C2	C6	C5	H5	160.7°	156.3°
C2	C6	C5	H5A	79.3°	80.7°
C2	C6	H6	H6A	123.0°	123.7°
H2	C2	C3	O2	122.7°	122.4°
H2	C2	C3	H3	0.1°	0.0°
H2	C2	C6	C5	102.4°	100.0°
H2	C2	C6	H6	17.6°	18.2°
H2	C2	C6	H6A	137.6°	141.9°
C3	O2	C5	C6	42.8°	39.3°
C3	O2	C5	H5	162.8°	157.8°
C3	O2	C5	H5A	77.2°	79.3°
C5	O2	C3	H3	96.3°	97.8°
O2	C5	C6	H5	120.0°	118.5°
O2	C5	C6	H5A	120.0°	118.5°
O2	C5	H5	H5A	122.6°	122.9°
O2	C5	C6	H6	160.6°	155.9°
O2	C5	C6	H6A	79.4°	80.3°
C6	C5	H5	H5A	122.6°	123.0°
C5	C6	H6	H6A	123.0°	123.8°
H5	C5	C6	H6	79.3°	85.5°
H5	C5	C6	H6A	40.7°	38.2°
H5A	C5	C6	H6	40.6°	37.4°
H5A	C5	C6	H6A	160.6°	161.2°

Definition date:	2011-05-04
Last modified:	2011-09-16
Release status:	REL
Processing site:	RCSB
Derived from:	3RSO