FUB

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C5	O5	sing	1.43Å	1.45Å
O5	HO5	sing	0.97Å	0.95Å
C4	C5	sing	1.53Å	1.53Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
C3	C4	sing	1.54Å	1.53Å
C4	O4	sing	1.44Å	1.45Å
C4	H4	sing	1.09Å	1.10Å
C1	O4	sing	1.44Å	1.45Å
O3	C3	sing	1.43Å	1.43Å
C2	C3	sing	1.55Å	1.50Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C2	O2	sing	1.43Å	1.45Å
C2	C1	sing	1.55Å	1.50Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C1	O1	sing	1.43Å	1.43Å
C1	H1	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C5	O5	HO5	109.5°	114.0°
O5	C5	C4	111.4°	109.5°
O5	C5	H51	108.8°	109.4°
O5	C5	H52	108.4°	109.5°
C4	C5	H51	108.8°	109.5°
C4	C5	H52	108.4°	109.5°
C5	C4	C3	112.6°	110.4°
C5	C4	O4	114.4°	110.4°
C5	C4	H4	102.9°	110.4°
H51	C5	H52	111.0°	109.5°
C3	C4	O4	106.9°	104.8°
C3	C4	H4	110.9°	110.4°
C4	C3	O3	110.9°	110.5°
C4	C3	C2	102.3°	104.1°
C4	C3	H3	114.8°	110.5°
O4	C4	H4	109.1°	110.4°
C4	O4	C1	107.3°	105.3°
O4	C1	C2	106.6°	104.8°
O4	C1	O1	106.6°	110.4°
O4	C1	H1	115.3°	110.4°
O3	C3	C2	113.9°	110.6°
O3	C3	H3	103.4°	110.5°
C3	O3	HO3	109.5°	114.0°
C2	C3	H3	111.9°	110.5°
C3	C2	O2	112.9°	110.5°
C3	C2	C1	102.5°	104.1°
C3	C2	H2	112.4°	110.5°
O2	C2	C1	111.1°	110.5°
O2	C2	H2	104.0°	110.4°
C2	O2	HO2	109.5°	114.0°
C1	C2	H2	114.2°	110.6°
C2	C1	O1	115.0°	110.4°
C2	C1	H1	106.8°	110.4°
O1	C1	H1	106.9°	110.5°
C1	O1	HO1	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O5	C5	C4	H51	120.0°	120.0°
O5	C5	C4	H52	119.2°	120.0°
O5	C5	H51	H52	119.2°	120.0°
O5	C5	C4	C3	52.8°	178.1°
O5	C5	C4	O4	69.6°	66.5°
O5	C5	C4	H4	172.2°	55.8°
HO5	O5	C5	C4	39.0°	180.0°
HO5	O5	C5	H51	159.0°	60.0°
HO5	O5	C5	H52	80.1°	60.0°
C4	C5	H51	H52	119.2°	120.0°
C5	C4	C3	O4	126.5°	118.8°
C5	C4	C3	H4	114.7°	122.3°
C5	C4	O4	H4	114.6°	122.3°
C5	C4	O4	C1	128.8°	159.4°
C5	C4	C3	O3	86.5°	98.4°
C5	C4	C3	C2	151.7°	142.8°
C5	C4	C3	H3	30.3°	24.2°
H51	C5	C4	C3	172.7°	58.2°
H51	C5	C4	O4	50.3°	173.6°
H51	C5	C4	H4	67.8°	64.2°
H52	C5	C4	C3	66.4°	61.8°
H52	C5	C4	O4	171.2°	53.6°
H52	C5	C4	H4	53.1°	175.8°
C3	C4	O4	H4	120.0°	118.9°
C3	C4	O4	C1	3.4°	40.5°
C4	C3	O3	C2	114.8°	114.7°
C4	C3	O3	H3	123.6°	122.6°
C4	C3	C2	H3	123.4°	118.6°
C4	C3	O3	HO3	88.7°	180.0°
C4	C3	C2	O2	155.9°	118.6°
C4	C3	C2	C1	36.3°	0.0°
C4	C3	C2	H2	86.7°	118.8°
O4	C4	C3	O3	147.0°	142.7°
O4	C4	C3	C2	25.2°	24.0°
O4	C4	C3	H3	96.2°	94.7°
C4	O4	C1	C2	20.2°	40.5°
C4	O4	C1	O1	103.1°	159.3°
C4	O4	C1	H1	138.5°	78.3°
H4	C4	O4	C1	116.6°	78.4°
H4	C4	C3	O3	28.2°	23.9°
H4	C4	C3	C2	93.6°	94.9°
H4	C4	C3	H3	145.0°	146.5°
O4	C1	C2	C3	35.9°	24.0°
O4	C1	C2	O2	156.8°	94.7°
O4	C1	C2	O1	117.8°	118.8°
O4	C1	C2	H1	123.7°	118.8°
O4	C1	C2	H2	86.0°	142.7°
O4	C1	O1	H1	123.7°	122.4°
O4	C1	O1	HO1	159.8°	64.7°
O3	C3	C2	H3	116.8°	122.7°
O3	C3	C2	O2	84.3°	122.6°
O3	C3	C2	C1	156.1°	118.7°
O3	C3	C2	H2	33.0°	0.1°
C2	C3	O3	HO3	156.5°	65.3°
C3	C2	O2	C1	114.5°	114.7°
C3	C2	O2	H2	122.2°	122.6°
C3	C2	C1	H2	121.9°	118.7°
C3	C2	O2	HO2	110.8°	180.0°
C3	C2	C1	O1	82.0°	142.8°
C3	C2	C1	H1	159.6°	94.8°
H3	C3	O3	HO3	34.9°	57.4°
H3	C3	C2	O2	32.5°	0.0°
H3	C3	C2	C1	87.1°	118.6°
H3	C3	C2	H2	149.9°	122.6°
O2	C2	C1	H2	117.3°	122.6°
O2	C2	C1	O1	38.9°	24.1°
O2	C2	C1	H1	79.5°	146.5°
C1	C2	O2	HO2	134.7°	65.3°
C2	C1	O1	H1	118.4°	122.3°
C2	C1	O1	HO1	42.0°	180.0°
H2	C2	O2	HO2	11.4°	57.4°
H2	C2	C1	O1	156.2°	98.5°
H2	C2	C1	H1	37.8°	23.9°
H1	C1	O1	HO1	76.4°	57.7°

Definition date:	2008-05-27
Last modified:	2020-07-17
Release status:	REL
Processing site:	PDBJ
Derived from:	3D61