RUU

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C5	C4	sing	1.55Å	1.53Å
C5	O5	sing	1.45Å	1.44Å
C4	O4	sing	1.43Å	1.42Å
C4	C3	sing	1.55Å	1.53Å
O5	C2	sing	1.44Å	1.43Å
C3	C2	sing	1.54Å	1.52Å
C3	O3	sing	1.43Å	1.42Å
C2	O2	sing	1.43Å	1.42Å
C2	C1	sing	1.53Å	1.51Å
C1	O1	sing	1.43Å	1.42Å
C1	H11	sing	1.09Å	1.10Å
C1	H12	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å
O2	HO2	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C4	C5	O5	106.2°	103.5°
C5	C4	O4	108.6°	110.9°
C5	C4	C3	103.5°	102.1°
C5	C4	H4	111.2°	110.9°
C4	C5	H51	110.3°	110.7°
C4	C5	H52	110.3°	110.6°
C5	O5	C2	110.5°	106.8°
O5	C5	H51	110.3°	110.6°
O5	C5	H52	110.3°	110.6°
O4	C4	C3	109.1°	110.9°
O4	C4	H4	112.9°	110.8°
C4	O4	HO4	109.5°	114.0°
C4	C3	C2	102.0°	104.2°
C4	C3	O3	109.8°	110.4°
C4	C3	H3	110.8°	110.6°
C3	C4	H4	111.1°	110.9°
O5	C2	C3	106.3°	107.4°
O5	C2	O2	107.9°	109.9°
O5	C2	C1	107.5°	109.9°
C2	C3	O3	110.1°	110.5°
C3	C2	O2	109.5°	109.9°
C3	C2	C1	115.2°	109.9°
C2	C3	H3	111.0°	110.5°
O3	C3	H3	112.6°	110.4°
C3	O3	HO3	109.5°	114.0°
O2	C2	C1	110.1°	109.9°
C2	O2	HO2	109.5°	114.0°
C2	C1	O1	110.7°	109.4°
C2	C1	H11	109.2°	109.5°
C2	C1	H12	109.2°	109.5°
O1	C1	H11	109.2°	109.4°
O1	C1	H12	109.2°	109.5°
C1	O1	HO1	109.5°	114.0°
H11	C1	H12	109.5°	109.5°
H51	C5	H52	109.4°	110.7°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C4	C5	O5	H51	119.5°	118.6°
C4	C5	O5	H52	119.5°	118.5°
C5	C4	O4	C3	112.1°	112.8°
C5	C4	O4	H4	123.8°	123.6°
C5	C4	C3	H4	119.4°	118.2°
C4	C5	O5	C2	5.4°	40.0°
C5	C4	C3	C2	33.2°	20.9°
C5	C4	C3	O3	149.8°	97.8°
C5	C4	C3	H3	85.1°	139.6°
C5	C4	O4	HO4	180.0°	67.2°
C4	C5	H51	H52	121.6°	123.0°
O5	C5	C4	O4	91.3°	155.3°
O5	C5	C4	C3	24.5°	37.0°
C5	O5	C2	C3	16.3°	26.5°
C5	O5	C2	O2	101.0°	93.0°
C5	O5	C2	C1	140.2°	146.0°
O5	C5	C4	H4	143.9°	81.2°
O5	C5	H51	H52	121.5°	122.9°
O4	C4	C3	H4	125.1°	123.6°
O4	C4	C3	C2	82.3°	139.1°
O4	C4	C3	O3	34.4°	20.4°
O4	C4	C3	H3	159.4°	102.1°
O4	C4	C5	H51	149.3°	86.3°
O4	C4	C5	H52	28.2°	36.8°
C4	C3	C2	O5	30.7°	2.1°
C4	C3	C2	O3	116.5°	118.6°
C4	C3	C2	H3	118.1°	118.8°
C4	C3	O3	H3	124.0°	122.7°
C4	C3	C2	O2	85.6°	117.4°
C4	C3	C2	C1	149.8°	121.6°
C4	C3	O3	HO3	180.0°	65.3°
C3	C4	O4	HO4	67.9°	180.0°
C3	C4	C5	H51	94.9°	155.5°
C3	C4	C5	H52	144.0°	81.5°
O5	C2	C3	O2	116.3°	119.5°
O5	C2	C3	C1	119.0°	119.5°
O5	C2	C3	O3	147.3°	120.8°
O5	C2	O2	C1	117.1°	121.0°
O5	C2	C1	O1	60.3°	61.7°
O5	C2	C1	H11	179.5°	58.3°
O5	C2	C1	H12	59.9°	178.3°
O5	C2	O2	HO2	180.0°	61.7°
O5	C2	C3	H3	87.4°	116.7°
C2	O5	C5	H51	114.1°	158.6°
C2	O5	C5	H52	124.9°	78.5°
C2	C3	O3	H3	124.5°	122.5°
C3	C2	O2	C1	127.6°	121.0°
C3	C2	C1	O1	178.6°	179.7°
C3	C2	C1	H11	61.2°	59.7°
C3	C2	C1	H12	58.4°	60.3°
C3	C2	O2	HO2	64.7°	179.7°
C2	C3	O3	HO3	68.5°	180.0°
C2	C3	C4	H4	152.6°	97.3°
O3	C3	C2	O2	30.9°	1.3°
O3	C3	C2	C1	93.7°	119.7°
O3	C3	C4	H4	90.7°	144.0°
O2	C2	C1	O1	57.1°	59.3°
O2	C2	C1	H11	63.1°	179.3°
O2	C2	C1	H12	177.3°	60.7°
O2	C2	C3	H3	156.3°	123.8°
C2	C1	O1	H11	120.2°	120.0°
C2	C1	O1	H12	120.2°	120.0°
C2	C1	H11	H12	119.4°	120.0°
C2	C1	O1	HO1	180.0°	180.0°
C1	C2	O2	HO2	62.9°	59.3°
C1	C2	C3	H3	31.6°	2.8°
O1	C1	H11	H12	119.4°	120.0°
H11	C1	O1	HO1	59.8°	60.0°
H12	C1	O1	HO1	59.8°	60.0°
H3	C3	O3	HO3	55.9°	57.4°
H3	C3	C4	H4	34.3°	21.4°
H4	C4	O4	HO4	56.2°	56.4°
H4	C4	C5	H51	24.5°	37.3°
H4	C4	C5	H52	96.6°	160.3°

Release date:	2014-05-28
Definition date:	2013-12-05
Last modified:	2020-07-17
Release status:	REL
Processing site:	PDBJ
Derived from:	4NS7