GC1

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O4	C4	sing	1.43Å	1.43Å
O4	HO4	sing	0.97Å	0.95Å
C1	C2	sing	1.52Å	1.53Å
C1	H1	sing	1.10Å	1.10Å
C1	H1A	sing	1.10Å	1.10Å
C1	O5	sing	1.42Å	1.42Å
C2	O2	sing	1.42Å	1.43Å
C2	H2	sing	1.10Å	1.10Å
C2	C3	sing	1.53Å	1.54Å
C3	O3	sing	1.43Å	1.43Å
C3	H3	sing	1.10Å	1.10Å
C3	C4	sing	1.53Å	1.54Å
C4	H4	sing	1.10Å	1.10Å
C4	C5	sing	1.53Å	1.54Å
C5	O5	sing	1.43Å	1.43Å
C5	H5	sing	1.10Å	1.10Å
C5	C6	sing	1.49Å	1.53Å
C6	O6A	doub	1.22Å	1.21Å
C6	O6B	sing	1.36Å	1.35Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O6B	HO6B	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C4	O4	HO4	109.5°	106.5°
O4	C4	C3	111.6°	107.9°
O4	C4	H4	111.3°	107.2°
O4	C4	C5	105.1°	109.8°
C2	C1	H1	109.4°	111.6°
C2	C1	H1A	109.3°	110.0°
C2	C1	O5	109.8°	110.7°
C1	C2	O2	107.5°	108.7°
C1	C2	H2	110.3°	110.3°
C1	C2	C3	110.4°	110.6°
H1	C1	H1A	109.7°	106.2°
H1	C1	O5	109.4°	109.9°
H1A	C1	O5	109.3°	108.2°
C1	O5	C5	111.4°	112.1°
O2	C2	H2	110.9°	107.6°
O2	C2	C3	109.7°	109.9°
C2	O2	HO2	109.5°	106.6°
H2	C2	C3	108.1°	109.7°
C2	C3	O3	106.9°	108.4°
C2	C3	H3	110.3°	110.8°
C2	C3	C4	110.3°	111.1°
O3	C3	H3	112.1°	106.2°
O3	C3	C4	108.5°	109.3°
C3	O3	HO3	109.5°	106.4°
H3	C3	C4	108.7°	110.9°
C3	C4	H4	106.1°	109.8°
C3	C4	C5	110.4°	111.0°
H4	C4	C5	112.5°	111.1°
C4	C5	O5	109.3°	111.6°
C4	C5	H5	109.2°	112.5°
C4	C5	C6	110.0°	111.1°
O5	C5	H5	109.8°	110.6°
O5	C5	C6	109.4°	102.9°
H5	C5	C6	109.0°	107.6°
C5	C6	O6A	123.2°	125.1°
C5	C6	O6B	116.2°	110.7°
O6A	C6	O6B	120.6°	124.2°
C6	O6B	HO6B	109.5°	111.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O4	C4	C3	C2	166.6°	168.6°
O4	C4	C3	O3	76.7°	71.8°
O4	C4	C3	H3	45.5°	44.9°
O4	C4	C3	H4	121.4°	116.5°
O4	C4	C3	C5	116.5°	120.3°
O4	C4	H4	C5	117.6°	119.9°
O4	C4	C5	O5	177.4°	172.3°
O4	C4	C5	H5	57.2°	47.3°
O4	C4	C5	C6	62.5°	73.5°
HO4	O4	C4	C3	145.7°	10.2°
HO4	O4	C4	H4	96.0°	108.0°
HO4	O4	C4	C5	26.1°	131.2°
C2	C1	H1	H1A	119.9°	119.9°
C2	C1	H1	O5	120.2°	123.2°
C2	C1	H1A	O5	120.1°	121.0°
C1	C2	O2	H2	120.6°	119.4°
C1	C2	O2	C3	120.0°	121.2°
C1	C2	H2	C3	120.7°	122.1°
C1	C2	C3	O3	167.8°	170.3°
C1	C2	C3	H3	70.1°	73.6°
C1	C2	C3	C4	50.1°	50.2°
C2	C1	O5	C5	65.9°	62.5°
C1	C2	O2	HO2	177.9°	165.8°
H1	C1	H1A	O5	119.9°	118.1°
H1	C1	C2	O2	63.3°	54.6°
H1	C1	C2	H2	57.7°	172.3°
H1	C1	C2	C3	177.1°	66.2°
H1	C1	O5	C5	174.1°	61.3°
H1A	C1	C2	O2	56.8°	63.0°
H1A	C1	C2	H2	177.8°	54.6°
H1A	C1	C2	C3	62.8°	176.2°
H1A	C1	O5	C5	53.9°	176.9°
O5	C1	C2	O2	176.7°	177.4°
O5	C1	C2	H2	62.3°	64.9°
O5	C1	C2	C3	57.1°	56.7°
C1	O5	C5	C4	65.6°	60.8°
C1	O5	C5	H5	54.2°	65.2°
C1	O5	C5	C6	173.9°	179.9°
O2	C2	H2	C3	120.3°	119.6°
O2	C2	C3	O3	73.9°	69.7°
O2	C2	C3	H3	48.2°	46.4°
O2	C2	C3	C4	168.3°	170.2°
H2	C2	C3	O3	47.1°	48.4°
H2	C2	C3	H3	169.2°	164.5°
H2	C2	C3	C4	70.6°	71.7°
H2	C2	O2	HO2	61.5°	46.4°
C2	C3	O3	H3	120.9°	119.1°
C2	C3	O3	C4	119.0°	121.3°
C2	C3	H3	C4	121.1°	123.9°
C2	C3	C4	H4	72.1°	74.9°
C2	C3	C4	C5	50.1°	48.3°
C3	C2	O2	HO2	57.9°	73.0°
C2	C3	O3	HO3	132.9°	23.7°
O3	C3	H3	C4	120.0°	118.6°
O3	C3	C4	H4	44.7°	44.7°
O3	C3	C4	C5	166.8°	167.9°
H3	C3	C4	H4	166.9°	161.4°
H3	C3	C4	C5	71.0°	75.4°
H3	C3	O3	HO3	106.2°	142.8°
C3	C4	H4	C5	120.8°	123.1°
C3	C4	C5	O5	56.9°	53.1°
C3	C4	C5	H5	63.3°	71.9°
C3	C4	C5	C6	177.0°	167.3°
C4	C3	O3	HO3	13.9°	97.6°
H4	C4	C5	O5	61.4°	69.4°
H4	C4	C5	H5	178.4°	165.6°
H4	C4	C5	C6	58.8°	44.9°
C4	C5	O5	H5	119.8°	126.1°
C4	C5	O5	C6	120.5°	119.2°
C4	C5	H5	C6	120.3°	122.8°
C4	C5	C6	O6A	72.4°	116.4°
C4	C5	C6	O6B	108.1°	63.5°
O5	C5	H5	C6	119.9°	111.7°
O5	C5	C6	O6A	47.6°	3.1°
O5	C5	C6	O6B	131.8°	176.9°
H5	C5	C6	O6A	167.8°	120.0°
H5	C5	C6	O6B	11.6°	60.1°
C5	C6	O6A	O6B	179.4°	179.9°
C5	C6	O6B	HO6B	179.5°	179.9°
O6A	C6	O6B	HO6B	0.0°	0.0°

Definition date:	2007-03-21
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB