UZJ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C5	O5	sing	1.43Å	1.47Å
C4	O4	sing	1.43Å	1.41Å
C4	C3	sing	1.53Å	1.46Å
O5	C1	sing	1.43Å	1.43Å
C3	O3	sing	1.43Å	1.45Å
C3	C2	sing	1.53Å	1.46Å
C1	C2	sing	1.53Å	1.51Å
C1	O1	sing	1.43Å	1.35Å
C4	H41	sing	1.09Å	1.10Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
C1	H11	sing	1.09Å	1.10Å
C2	H22	sing	1.09Å	1.10Å
C2	H23	sing	1.09Å	1.10Å
C3	H31	sing	1.09Å	1.10Å
O1	H12	sing	0.97Å	0.95Å
O3	H32	sing	0.97Å	0.95Å
O4	H42	sing	0.97Å	0.95Å
C4	C5	sing	1.53Å	1.51Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C5	O5	C1	118.3°	114.1°
O5	C5	H51	109.8°	109.5°
O5	C5	H52	109.8°	109.5°
O5	C5	C4	108.1°	109.4°
O4	C4	C3	110.6°	109.5°
O4	C4	H41	107.9°	109.5°
C4	O4	H42	109.5°	114.0°
O4	C4	C5	111.4°	109.5°
C4	C3	O3	110.9°	109.6°
C4	C3	C2	114.2°	109.1°
C3	C4	H41	107.3°	109.5°
C4	C3	H31	106.8°	109.6°
C3	C4	C5	112.7°	109.1°
O5	C1	C2	120.3°	109.4°
O5	C1	O1	115.6°	109.4°
O5	C1	H11	97.4°	109.5°
O3	C3	C2	110.8°	109.5°
O3	C3	H31	106.9°	109.5°
C3	O3	H32	109.5°	114.1°
C3	C2	C1	115.4°	109.2°
C3	C2	H22	108.0°	109.5°
C3	C2	H23	108.0°	109.6°
C2	C3	H31	106.8°	109.6°
C2	C1	O1	119.2°	109.5°
C2	C1	H11	97.0°	109.5°
C1	C2	H22	108.0°	109.5°
C1	C2	H23	108.0°	109.5°
O1	C1	H11	97.8°	109.5°
C1	O1	H12	109.5°	114.0°
H41	C4	C5	106.7°	109.6°
H51	C5	H52	109.5°	109.5°
H51	C5	C4	109.8°	109.5°
H52	C5	C4	109.8°	109.5°
H22	C2	H23	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O5	C5	C4	O4	65.1°	177.5°
O5	C5	C4	C3	59.9°	57.6°
C5	O5	C1	C2	22.6°	61.1°
C5	O5	C1	O1	132.5°	178.8°
O5	C5	C4	H41	177.4°	62.3°
O5	C5	H51	H52	120.7°	120.0°
O5	C5	H51	C4	118.7°	119.9°
O5	C5	H52	C4	118.7°	119.9°
C5	O5	C1	H11	125.1°	58.8°
O4	C4	C3	H41	117.4°	120.1°
O4	C4	C3	C5	125.5°	119.9°
O4	C4	C3	O3	56.2°	57.0°
O4	C4	C3	C2	69.9°	176.9°
O4	C4	H41	C5	119.8°	120.2°
O4	C4	C5	H51	175.1°	57.5°
O4	C4	C5	H52	54.7°	62.5°
O4	C4	C3	H31	172.3°	63.2°
C4	C3	O3	C2	127.9°	119.6°
C4	C3	O3	H31	116.0°	120.2°
C4	C3	C2	H31	117.9°	119.9°
C4	C3	C2	C1	31.3°	57.0°
C3	C4	H41	C5	121.0°	119.7°
C3	C4	C5	H51	59.9°	62.4°
C3	C4	C5	H52	179.7°	177.6°
C4	C3	C2	H22	152.1°	176.9°
C4	C3	C2	H23	89.6°	62.9°
C4	C3	O3	H32	180.0°	180.0°
C3	C4	O4	H42	180.0°	179.9°
O5	C1	C2	C3	15.0°	57.6°
O5	C1	C2	O1	154.1°	120.0°
O5	C1	C2	H11	102.8°	120.0°
O5	C1	O1	H11	102.1°	120.0°
C1	O5	C5	H51	76.7°	58.8°
C1	O5	C5	H52	162.8°	178.8°
O5	C1	C2	H22	135.8°	177.5°
O5	C1	C2	H23	105.9°	62.4°
O5	C1	O1	H12	180.0°	60.1°
C1	O5	C5	C4	43.1°	61.2°
O3	C3	C2	H31	116.1°	120.2°
O3	C3	C2	C1	157.4°	62.9°
O3	C3	C4	H41	61.2°	177.1°
O3	C3	C2	H22	81.8°	57.0°
O3	C3	C2	H23	36.5°	177.1°
O3	C3	C4	C5	178.3°	62.9°
C3	C2	C1	H22	120.8°	119.9°
C3	C2	C1	H23	120.9°	119.9°
C3	C2	C1	O1	139.1°	177.5°
C2	C3	C4	H41	172.7°	63.0°
C3	C2	C1	H11	117.8°	62.4°
C3	C2	H22	H23	117.3°	120.2°
C2	C3	O3	H32	52.1°	60.4°
C2	C3	C4	C5	55.6°	57.0°
C2	C1	O1	H11	102.6°	120.0°
C1	C2	H22	H23	117.3°	120.1°
C1	C2	C3	H31	86.6°	176.9°
C2	C1	O1	H12	24.7°	180.0°
O1	C1	C2	H22	18.3°	62.5°
O1	C1	C2	H23	100.0°	57.6°
H41	C4	C5	H51	57.6°	177.7°
H41	C4	C5	H52	62.8°	57.7°
H41	C4	C3	H31	54.8°	56.9°
H41	C4	O4	H42	63.0°	59.9°
H51	C5	H52	C4	120.6°	120.0°
H11	C1	C2	H22	121.4°	57.6°
H11	C1	C2	H23	3.1°	177.7°
H11	C1	O1	H12	77.9°	60.0°
H22	C2	C3	H31	34.3°	63.2°
H23	C2	C3	H31	152.6°	57.0°
H31	C3	O3	H32	64.0°	59.8°
H31	C3	C4	C5	62.3°	176.9°
H42	O4	C4	C5	53.8°	60.3°

Release date:	2021-06-02
Definition date:	2020-06-09
Last modified:	2021-05-28
Release status:	REL
Processing site:	RCSB
Derived from:	6X9P