W2V

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C10	O1	sing	1.43Å	1.45Å
C10	C11	sing	1.53Å	1.52Å
C9	O1	sing	1.43Å	1.43Å
C9	C8	sing	1.53Å	1.51Å
C11	C7	sing	1.53Å	1.55Å
C11	C12	sing	1.51Å	1.51Å
C7	C8	sing	1.53Å	1.54Å
C7	C3	sing	1.51Å	1.52Å
C4	C3	doub	1.38Å	1.39Å	Aromatic
C4	C5	sing	1.38Å	1.39Å	Aromatic
C3	C2	sing	1.38Å	1.39Å	Aromatic
C12	O2	doub	1.21Å	1.29Å
C12	O3	sing	1.34Å	1.20Å
C5	C6	doub	1.38Å	1.39Å	Aromatic
C2	C1	doub	1.39Å	1.39Å	Aromatic
C6	C1	sing	1.39Å	1.39Å	Aromatic
C1	O	sing	1.36Å	1.37Å
O	C	sing	1.43Å	1.43Å
C4	H1	sing	1.08Å	1.08Å
C5	H2	sing	1.08Å	1.08Å
C6	H3	sing	1.08Å	1.08Å
C7	H4	sing	1.09Å	1.10Å
C8	H5	sing	1.09Å	1.10Å
C8	H6	sing	1.09Å	1.10Å
C10	H7	sing	1.09Å	1.10Å
C10	H8	sing	1.09Å	1.10Å
O3	H9	sing	0.97Å	0.95Å
C11	H10	sing	1.09Å	1.10Å
C9	H11	sing	1.09Å	1.10Å
C9	H12	sing	1.09Å	1.10Å
C2	H13	sing	1.08Å	1.08Å
C	H14	sing	1.09Å	1.10Å
C	H15	sing	1.09Å	1.10Å
C	H16	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C10	C11	113.7°	109.4°
C10	O1	C9	110.5°	114.0°
O1	C10	H7	108.4°	109.4°
O1	C10	H8	108.4°	109.5°
C10	C11	C7	110.4°	109.2°
C10	C11	C12	109.0°	109.5°
C11	C10	H7	108.4°	109.5°
C11	C10	H8	108.4°	109.5°
C10	C11	H10	108.3°	109.5°
O1	C9	C8	111.2°	109.4°
O1	C9	H11	109.0°	109.5°
O1	C9	H12	109.0°	109.4°
C9	C8	C7	110.9°	109.2°
C9	C8	H5	109.1°	109.5°
C9	C8	H6	109.1°	109.6°
C8	C9	H11	109.0°	109.5°
C8	C9	H12	109.0°	109.5°
C7	C11	C12	112.7°	109.5°
C11	C7	C8	112.0°	109.0°
C11	C7	C3	112.2°	109.6°
C11	C7	H4	106.4°	109.6°
C7	C11	H10	107.8°	109.5°
C11	C12	O2	112.9°	120.0°
C11	C12	O3	123.7°	120.0°
C12	C11	H10	108.4°	109.5°
C8	C7	C3	112.4°	109.5°
C8	C7	H4	106.6°	109.5°
C7	C8	H5	109.1°	109.5°
C7	C8	H6	109.1°	109.5°
C7	C3	C4	120.4°	120.0°
C7	C3	C2	120.8°	120.0°
C3	C7	H4	106.8°	109.6°
C3	C4	C5	120.7°	120.2°
C4	C3	C2	118.9°	120.0°
C3	C4	H1	119.7°	119.9°
C4	C5	C6	120.5°	120.0°
C5	C4	H1	119.6°	119.9°
C4	C5	H2	119.8°	120.0°
C3	C2	C1	120.4°	119.9°
C3	C2	H13	119.8°	120.0°
O2	C12	O3	123.4°	120.0°
C12	O3	H9	109.5°	117.0°
C5	C6	C1	119.0°	120.0°
C6	C5	H2	119.8°	120.0°
C5	C6	H3	120.5°	120.0°
C2	C1	C6	120.6°	119.9°
C2	C1	O	114.1°	120.0°
C1	C2	H13	119.8°	120.1°
C6	C1	O	125.4°	120.1°
C1	C6	H3	120.5°	120.0°
C1	O	C	119.1°	117.0°
O	C	H14	109.5°	109.5°
O	C	H15	109.5°	109.4°
O	C	H16	109.5°	109.5°
H5	C8	H6	109.4°	109.5°
H7	C10	H8	109.5°	109.5°
H11	C9	H12	109.5°	109.5°
H14	C	H15	109.5°	109.4°
H14	C	H16	109.5°	109.5°
H15	C	H16	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C10	C11	H7	120.6°	119.9°
O1	C10	C11	H8	120.6°	120.0°
C10	O1	C9	C8	63.0°	61.2°
O1	C10	C11	C7	50.6°	57.7°
O1	C10	C11	C12	73.8°	62.3°
O1	C10	H7	H8	118.1°	120.1°
O1	C10	C11	H10	168.5°	177.6°
C10	O1	C9	H11	176.7°	58.8°
C10	O1	C9	H12	57.3°	178.8°
C11	C10	O1	C9	60.1°	61.2°
C10	C11	C7	C12	122.2°	119.9°
C10	C11	C7	H10	118.1°	119.9°
C10	C11	C12	H10	117.6°	120.1°
C10	C11	C7	C8	44.9°	57.0°
C10	C11	C7	C3	172.4°	176.8°
C10	C11	C12	O2	104.6°	52.9°
C10	C11	C12	O3	75.5°	127.1°
C10	C11	C7	H4	71.2°	62.9°
C11	C10	H7	H8	118.0°	120.1°
O1	C9	C8	H11	120.2°	120.0°
O1	C9	C8	H12	120.3°	119.9°
O1	C9	C8	C7	57.9°	57.7°
O1	C9	C8	H5	62.3°	177.6°
O1	C9	C8	H6	178.2°	62.3°
C9	O1	C10	H7	60.5°	178.9°
C9	O1	C10	H8	179.3°	58.8°
O1	C9	H11	H12	119.2°	120.0°
C9	C8	C7	C11	48.9°	57.0°
C9	C8	C7	H5	120.2°	119.9°
C9	C8	C7	H6	120.2°	120.0°
C9	C8	C7	C3	176.3°	176.9°
C9	C8	C7	H4	67.0°	62.9°
C9	C8	H5	H6	119.4°	120.2°
C8	C9	H11	H12	119.2°	120.0°
C7	C11	C12	H10	119.3°	120.2°
C11	C7	C8	C3	127.4°	119.9°
C11	C7	C8	H4	116.0°	119.9°
C11	C7	C3	H4	116.1°	120.3°
C11	C7	C3	C4	56.6°	65.7°
C11	C7	C3	C2	124.0°	114.2°
C7	C11	C12	O2	132.4°	66.8°
C7	C11	C12	O3	47.5°	113.2°
C11	C7	C8	H5	71.3°	176.9°
C11	C7	C8	H6	169.1°	63.0°
C7	C11	C10	H7	70.0°	177.6°
C7	C11	C10	H8	171.2°	62.4°
C12	C11	C7	C8	77.3°	62.9°
C12	C11	C7	C3	50.2°	56.9°
C11	C12	O2	O3	180.0°	180.0°
C12	C11	C7	H4	166.6°	177.2°
C12	C11	C10	H7	165.6°	57.6°
C12	C11	C10	H8	46.9°	177.7°
C11	C12	O3	H9	179.9°	180.0°
C8	C7	C3	H4	116.5°	120.2°
C8	C7	C3	C4	176.1°	53.8°
C8	C7	C3	C2	3.3°	126.2°
C7	C8	H5	H6	119.4°	120.1°
C8	C7	C11	H10	163.0°	176.9°
C7	C8	C9	H11	178.2°	62.4°
C7	C8	C9	H12	62.3°	177.6°
C7	C3	C4	C2	179.5°	179.9°
C7	C3	C4	C5	178.4°	180.0°
C7	C3	C2	C1	178.3°	179.9°
C7	C3	C4	H1	1.6°	0.3°
C3	C7	C8	H5	56.1°	63.2°
C3	C7	C8	H6	63.5°	56.9°
C3	C7	C11	H10	69.5°	63.2°
C7	C3	C2	H13	1.7°	0.0°
C3	C4	C5	H1	180.0°	179.7°
C3	C4	C5	C6	0.2°	0.0°
C4	C3	C2	C1	1.2°	0.0°
C3	C4	C5	H2	179.8°	180.0°
C4	C3	C7	H4	59.6°	174.0°
C4	C3	C2	H13	178.9°	179.9°
C5	C4	C3	C2	1.1°	0.0°
C4	C5	C6	H2	180.0°	180.0°
C4	C5	C6	C1	1.4°	0.0°
C4	C5	C6	H3	178.6°	179.9°
C3	C2	C1	H13	180.0°	179.9°
C3	C2	C1	C6	0.0°	0.0°
C3	C2	C1	O	178.9°	179.9°
C2	C3	C4	H1	178.9°	179.7°
C2	C3	C7	H4	119.9°	6.1°
O2	C12	O3	H9	0.0°	0.0°
O2	C12	C11	H10	13.1°	173.0°
O3	C12	C11	H10	166.9°	7.0°
C5	C6	C1	C2	1.3°	0.0°
C5	C6	C1	H3	180.0°	179.9°
C5	C6	C1	O	177.4°	180.0°
C6	C5	C4	H1	179.8°	179.7°
C2	C1	C6	O	178.8°	179.9°
C2	C1	O	C	179.6°	180.0°
C2	C1	C6	H3	178.7°	180.0°
C6	C1	O	C	1.6°	0.1°
C1	C6	C5	H2	178.6°	180.0°
C6	C1	C2	H13	179.9°	179.9°
O	C1	C6	H3	2.6°	0.1°
O	C1	C2	H13	1.2°	0.1°
C1	O	C	H14	180.0°	59.9°
C1	O	C	H15	60.0°	60.1°
C1	O	C	H16	60.0°	180.0°
O	C	H14	H15	120.0°	120.0°
O	C	H14	H16	120.0°	120.1°
O	C	H15	H16	120.0°	120.0°
H1	C4	C5	H2	0.2°	0.3°
H2	C5	C6	H3	1.5°	0.0°
H4	C7	C8	H5	172.7°	57.0°
H4	C7	C8	H6	53.2°	177.1°
H4	C7	C11	H10	46.9°	57.0°
H5	C8	C9	H11	57.9°	57.6°
H5	C8	C9	H12	177.4°	62.5°
H6	C8	C9	H11	61.6°	177.7°
H6	C8	C9	H12	57.9°	57.6°
H7	C10	C11	H10	47.8°	62.5°
H8	C10	C11	H10	70.9°	57.6°
H14	C	H15	H16	120.0°	120.0°

Release date:	2021-01-13
Definition date:	2020-09-24
Last modified:	2021-01-08
Release status:	REL
Processing site:	RCSB
Derived from:	5RRJ