Z4V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	H1	sing	1.09Å	1.10Å
C1	O1	sing	1.43Å	1.50Å
O1	HO1	sing	0.97Å	0.95Å
C1	O5	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.54Å
C2	H2	sing	1.09Å	1.10Å
C2	O2	sing	1.43Å	1.42Å
O2	HO2	sing	0.97Å	0.95Å
C2	C3	sing	1.53Å	1.54Å
C3	H3	sing	1.09Å	1.10Å
C3	O3	sing	1.43Å	1.43Å
O3	HO3	sing	0.97Å	0.95Å
C3	C4	sing	1.53Å	1.53Å
C4	H4	sing	1.09Å	1.10Å
C4	S4	sing	1.81Å	1.82Å
S4	HS4	sing	1.35Å	1.30Å
C4	C5	sing	1.53Å	1.53Å
C5	O5	sing	1.43Å	1.43Å
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)
H1	C1	O1	108.7°	109.5°
H1	C1	O5	109.7°	109.5°
H1	C1	C2	108.2°	109.5°
C1	O1	HO1	109.5°	114.0°
O1	C1	O5	109.4°	109.5°
O1	C1	C2	110.4°	109.5°
O5	C1	C2	110.3°	109.4°
C1	O5	C5	113.2°	114.1°
C1	C2	H2	108.3°	109.5°
C1	C2	O2	111.5°	109.5°
C1	C2	C3	110.6°	109.2°
H2	C2	O2	109.8°	109.5°
H2	C2	C3	108.3°	109.6°
C2	O2	HO2	109.5°	114.0°
O2	C2	C3	108.3°	109.5°
C2	C3	H3	109.2°	109.5°
C2	C3	O3	108.2°	109.5°
C2	C3	C4	109.0°	109.0°
H3	C3	O3	110.7°	109.6°
H3	C3	C4	109.2°	109.7°
C3	O3	HO3	109.5°	113.9°
O3	C3	C4	110.5°	109.5°
C3	C4	H4	109.2°	109.5°
C3	C4	S4	111.9°	109.5°
C3	C4	C5	110.2°	109.2°
H4	C4	S4	106.0°	109.6°
H4	C4	C5	109.2°	109.5°
C4	S4	HS4	102.0°	103.0°
S4	C4	C5	110.2°	109.5°
C4	C5	O5	110.1°	109.4°
C4	C5	H51	109.3°	109.5°
C4	C5	H52	109.3°	109.5°
O5	C5	H51	109.3°	109.5°
O5	C5	H52	109.3°	109.5°
H51	C5	H52	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
H1	C1	O1	O5	119.8°	120.0°
H1	C1	O1	C2	118.6°	120.0°
H1	C1	O1	HO1	61.4°	59.9°
H1	C1	O5	C2	119.1°	120.0°
H1	C1	C2	H2	177.1°	177.7°
H1	C1	C2	O2	56.1°	57.5°
H1	C1	C2	C3	64.4°	62.4°
H1	C1	O5	C5	59.1°	58.8°
O1	C1	O5	C2	121.7°	120.0°
O1	C1	C2	H2	58.2°	57.7°
O1	C1	C2	O2	62.8°	62.5°
O1	C1	C2	C3	176.7°	177.6°
O1	C1	O5	C5	178.2°	178.8°
HO1	O1	C1	O5	58.3°	60.1°
HO1	O1	C1	C2	180.0°	179.9°
O5	C1	C2	H2	62.9°	62.3°
O5	C1	C2	O2	176.2°	177.5°
O5	C1	C2	C3	55.6°	57.6°
C1	O5	C5	C4	61.3°	61.2°
C1	O5	C5	H51	58.8°	58.8°
C1	O5	C5	H52	178.5°	178.9°
C1	C2	H2	O2	122.0°	120.2°
C1	C2	H2	C3	120.0°	119.7°
C1	C2	O2	C3	121.9°	119.7°
C1	C2	O2	HO2	180.0°	60.0°
C1	C2	C3	H3	172.7°	176.9°
C1	C2	C3	O3	66.8°	62.9°
C1	C2	C3	C4	53.5°	57.0°
C2	C1	O5	C5	60.1°	61.2°
H2	C2	O2	C3	118.1°	120.2°
H2	C2	O2	HO2	60.0°	60.2°
H2	C2	C3	H3	54.2°	57.0°
H2	C2	C3	O3	174.8°	177.2°
H2	C2	C3	C4	65.0°	63.0°
O2	C2	C3	H3	64.8°	63.2°
O2	C2	C3	O3	55.7°	57.0°
O2	C2	C3	C4	176.0°	176.9°
HO2	O2	C2	C3	58.1°	179.7°
C2	C3	H3	O3	119.0°	120.2°
C2	C3	H3	C4	119.1°	119.6°
C2	C3	O3	C4	119.3°	119.5°
C2	C3	O3	HO3	180.0°	180.0°
C2	C3	C4	H4	65.3°	62.9°
C2	C3	C4	S4	177.7°	176.9°
C2	C3	C4	C5	54.6°	57.0°
H3	C3	O3	C4	121.2°	120.3°
H3	C3	O3	HO3	60.4°	59.8°
H3	C3	C4	H4	53.9°	56.9°
H3	C3	C4	S4	63.1°	63.2°
H3	C3	C4	C5	173.8°	176.9°
O3	C3	C4	H4	175.9°	177.2°
O3	C3	C4	S4	58.9°	57.1°
O3	C3	C4	C5	64.2°	62.9°
HO3	O3	C3	C4	60.8°	60.5°
C3	C4	H4	S4	120.7°	120.1°
C3	C4	H4	C5	120.6°	119.7°
C3	C4	S4	C5	123.0°	119.7°
C3	C4	S4	HS4	180.0°	180.0°
C3	C4	C5	O5	58.0°	57.6°
C3	C4	C5	H51	62.2°	62.4°
C3	C4	C5	H52	178.1°	177.6°
H4	C4	S4	C5	118.1°	120.2°
H4	C4	S4	HS4	61.1°	59.8°
H4	C4	C5	O5	62.0°	62.3°
H4	C4	C5	H51	177.9°	177.7°
H4	C4	C5	H52	58.1°	57.7°
S4	C4	C5	O5	178.0°	177.5°
S4	C4	C5	H51	61.9°	57.5°
S4	C4	C5	H52	57.9°	62.5°
HS4	S4	C4	C5	57.0°	60.3°
C4	C5	O5	H51	120.1°	120.0°
C4	C5	O5	H52	120.1°	120.0°
C4	C5	H51	H52	119.7°	120.0°
O5	C5	H51	H52	119.7°	120.1°

Release date:	2020-07-29
Definition date:	2012-12-18
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1XNK