9WN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O14	C12	doub	1.21Å	1.26Å
C10	O11	sing	1.43Å	1.40Å
C10	C09	sing	1.53Å	1.54Å
C12	C09	sing	1.51Å	1.54Å
C12	O13	sing	1.34Å	1.26Å
C09	O1	sing	1.43Å	1.41Å
O1	C1	sing	1.43Å	1.43Å
C6	C5	sing	1.53Å	1.56Å
C6	O6	sing	1.43Å	1.40Å
O5	C5	sing	1.43Å	1.46Å
O5	C1	sing	1.43Å	1.45Å
C5	C4	sing	1.53Å	1.53Å
C1	C2	sing	1.53Å	1.53Å
O4	C4	sing	1.43Å	1.41Å
C4	C3	sing	1.53Å	1.49Å
C3	C2	sing	1.53Å	1.48Å
C3	O3	sing	1.43Å	1.41Å
C2	O2	sing	1.43Å	1.41Å
C10	H1A	sing	1.09Å	1.10Å
C10	H2A	sing	1.09Å	1.10Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
C1	H1	sing	1.09Å	1.10Å
C09	H10	sing	1.09Å	1.10Å
O11	H11	sing	0.97Å	0.95Å
O13	H12	sing	0.97Å	0.95Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
O6	HO6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O14	C12	C09	118.6°	120.0°
O14	C12	O13	118.8°	120.0°
O11	C10	C09	110.5°	109.4°
O11	C10	H1A	109.2°	109.5°
O11	C10	H2A	109.2°	109.5°
C10	O11	H11	109.5°	114.0°
C10	C09	C12	107.9°	109.5°
C10	C09	O1	108.9°	109.5°
C09	C10	H1A	109.2°	109.5°
C09	C10	H2A	109.2°	109.4°
C10	C09	H10	107.7°	109.5°
C09	C12	O13	122.6°	120.0°
C12	C09	O1	115.1°	109.5°
C12	C09	H10	107.6°	109.4°
C12	O13	H12	109.5°	117.0°
C09	O1	C1	122.2°	114.0°
O1	C09	H10	109.4°	109.4°
O1	C1	O5	110.0°	109.5°
O1	C1	C2	111.2°	109.5°
O1	C1	H1	109.5°	109.5°
C5	C6	O6	109.0°	109.5°
C6	C5	O5	106.1°	109.5°
C6	C5	C4	109.7°	109.5°
C5	C6	H61	109.6°	109.5°
C5	C6	H62	109.6°	109.5°
C6	C5	H5	108.3°	109.5°
O6	C6	H61	109.6°	109.5°
O6	C6	H62	109.6°	109.4°
C6	O6	HO6	109.5°	114.0°
C5	O5	C1	116.2°	114.1°
O5	C5	C4	114.3°	109.4°
O5	C5	H5	109.6°	109.5°
O5	C1	C2	108.9°	109.4°
O5	C1	H1	109.1°	109.5°
C5	C4	O4	105.8°	109.5°
C5	C4	C3	109.9°	109.1°
C4	C5	H5	108.7°	109.4°
C5	C4	H4	109.6°	109.5°
C1	C2	C3	109.9°	109.1°
C1	C2	O2	107.5°	109.5°
C1	C2	H2	108.1°	109.6°
C2	C1	H1	108.1°	109.5°
O4	C4	C3	110.3°	109.5°
O4	C4	H4	111.2°	109.6°
C4	O4	HO4	109.5°	114.0°
C4	C3	C2	111.7°	109.0°
C4	C3	O3	110.5°	109.5°
C3	C4	H4	110.0°	109.5°
C4	C3	H3	107.2°	109.6°
C2	C3	O3	111.5°	109.5°
C3	C2	O2	112.7°	109.5°
C2	C3	H3	107.4°	109.6°
C3	C2	H2	108.8°	109.5°
O3	C3	H3	108.3°	109.6°
C3	O3	HO3	109.5°	114.0°
O2	C2	H2	109.8°	109.5°
C2	O2	HO2	109.5°	114.0°
H1A	C10	H2A	109.5°	109.5°
H61	C6	H62	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O14	C12	C09	C10	63.0°	115.0°
O14	C12	C09	O13	178.2°	180.0°
O14	C12	C09	O1	175.2°	5.0°
O14	C12	C09	H10	52.9°	125.0°
O14	C12	O13	H12	0.0°	0.1°
O11	C10	C09	H1A	120.1°	120.0°
O11	C10	C09	H2A	120.1°	120.0°
O11	C10	C09	C12	167.0°	55.0°
O11	C10	C09	O1	67.5°	65.0°
O11	C10	H1A	H2A	119.5°	120.0°
O11	C10	C09	H10	51.0°	175.0°
C10	C09	C12	O1	121.7°	120.1°
C10	C09	C12	H10	116.0°	120.0°
C10	C09	C12	O13	115.2°	65.0°
C10	C09	O1	H10	117.4°	120.0°
C10	C09	O1	C1	166.3°	150.0°
C09	C10	H1A	H2A	119.6°	120.0°
C09	C10	O11	H11	180.0°	180.0°
C12	C09	O1	H10	121.3°	120.0°
C12	C09	O1	C1	72.5°	90.0°
C12	C09	C10	H1A	72.9°	175.0°
C12	C09	C10	H2A	46.8°	64.9°
C09	C12	O13	H12	178.3°	180.0°
O13	C12	C09	O1	6.6°	175.0°
O13	C12	C09	H10	128.9°	55.0°
C09	O1	C1	O5	49.6°	70.0°
C09	O1	C1	C2	170.3°	170.0°
O1	C09	C10	H1A	52.6°	55.0°
O1	C09	C10	H2A	172.4°	175.0°
C09	O1	C1	H1	70.3°	50.0°
O1	C1	O5	C5	70.3°	58.9°
O1	C1	O5	C2	122.1°	120.0°
O1	C1	O5	H1	120.1°	120.0°
O1	C1	C2	H1	120.2°	120.0°
O1	C1	C2	C3	63.4°	62.4°
O1	C1	C2	O2	59.5°	57.5°
O1	C1	C2	H2	178.0°	177.7°
C1	O1	C09	H10	48.9°	30.0°
C5	C6	O6	H61	119.9°	120.1°
C5	C6	O6	H62	119.9°	120.0°
C6	C5	O5	C4	121.0°	120.0°
C6	C5	O5	H5	116.7°	120.0°
C6	C5	O5	C1	168.4°	178.8°
C6	C5	C4	H5	118.2°	120.0°
C6	C5	C4	O4	75.7°	62.5°
C6	C5	C4	C3	165.2°	177.6°
C5	C6	H61	H62	120.2°	120.0°
C6	C5	C4	H4	44.2°	57.7°
C5	C6	O6	HO6	180.0°	180.0°
O6	C6	C5	O5	67.1°	65.0°
O6	C6	C5	C4	56.8°	175.0°
O6	C6	H61	H62	120.2°	120.0°
O6	C6	C5	H5	175.3°	55.0°
O5	C5	C4	H5	122.8°	120.0°
C5	O5	C1	C2	51.8°	61.1°
O5	C5	C4	O4	165.3°	177.5°
O5	C5	C4	C3	46.2°	57.6°
O5	C5	C6	H61	52.9°	174.9°
O5	C5	C6	H62	173.0°	55.0°
O5	C5	C4	H4	74.8°	62.3°
C5	O5	C1	H1	169.6°	178.9°
C1	O5	C5	C4	47.4°	61.1°
O5	C1	C2	H1	118.4°	120.0°
O5	C1	C2	C3	58.0°	57.6°
O5	C1	C2	O2	179.1°	177.5°
C1	O5	C5	H5	74.9°	58.8°
O5	C1	C2	H2	60.6°	62.3°
C5	C4	O4	C3	118.8°	119.7°
C5	C4	O4	H4	118.9°	120.2°
C5	C4	C3	H4	120.7°	119.9°
C5	C4	C3	C2	54.4°	57.0°
C5	C4	C3	O3	179.2°	176.8°
C4	C5	C6	H61	176.8°	54.9°
C4	C5	C6	H62	63.1°	65.0°
C5	C4	C3	H3	63.0°	62.9°
C5	C4	O4	HO4	180.0°	180.0°
C1	C2	C3	C4	61.6°	57.0°
C1	C2	C3	O2	119.8°	119.9°
C1	C2	C3	H2	118.2°	120.0°
C1	C2	C3	O3	174.2°	176.8°
C1	C2	O2	H2	117.4°	120.2°
C1	C2	C3	H3	55.7°	62.9°
C1	C2	O2	HO2	180.0°	60.3°
O4	C4	C3	H4	123.0°	120.2°
O4	C4	C3	C2	170.7°	176.9°
O4	C4	C3	O3	64.5°	63.3°
O4	C4	C5	H5	42.6°	57.5°
O4	C4	C3	H3	53.3°	57.0°
C4	C3	C2	O3	124.2°	119.8°
C4	C3	C2	H3	117.3°	119.9°
C4	C3	O3	H3	117.2°	120.2°
C4	C3	C2	O2	178.6°	176.9°
C3	C4	C5	H5	76.5°	62.4°
C4	C3	C2	H2	56.6°	63.0°
C4	C3	O3	HO3	180.0°	180.0°
C3	C4	O4	HO4	61.2°	60.3°
C2	C3	O3	H3	118.0°	120.3°
C3	C2	O2	H2	121.4°	120.1°
C2	C3	C4	H4	66.3°	62.9°
C3	C2	C1	H1	176.4°	177.6°
C3	C2	O2	HO2	58.8°	180.0°
C2	C3	O3	HO3	55.1°	60.5°
O3	C3	C2	O2	54.4°	63.3°
O3	C3	C4	H4	58.5°	57.0°
O3	C3	C2	H2	67.6°	56.9°
O2	C2	C3	H3	64.2°	57.0°
O2	C2	C1	H1	60.7°	62.5°
H1A	C10	C09	H10	171.2°	65.0°
H1A	C10	O11	H11	59.9°	60.0°
H2A	C10	C09	H10	69.1°	55.0°
H2A	C10	O11	H11	59.8°	60.1°
H61	C6	C5	H5	64.7°	65.1°
H61	C6	O6	HO6	60.0°	60.0°
H62	C6	C5	H5	55.4°	175.0°
H62	C6	O6	HO6	60.1°	60.0°
H5	C5	C4	H4	162.5°	177.7°
H4	C4	C3	H3	176.3°	177.2°
H4	C4	O4	HO4	61.1°	59.9°
H3	C3	C2	H2	173.9°	177.1°
H3	C3	O3	HO3	62.8°	59.8°
H2	C2	C1	H1	57.8°	57.7°
H2	C2	O2	HO2	62.6°	59.9°

Release date:	2018-08-08
Definition date:	2017-07-20
Last modified:	2020-07-17
Release status:	REL
Processing site:	EBI
Derived from:	5OIW