MYZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	doub	1.21Å	1.24Å
C1	O2	sing	1.34Å	1.25Å
C1	C2	sing	1.51Å	1.48Å
C2	C3	sing	1.53Å	1.52Å
C3	C4	sing	1.53Å	1.52Å
C4	C5	sing	1.53Å	1.52Å
C5	C6	sing	1.53Å	1.51Å
C6	C7	sing	1.53Å	1.53Å
C7	C8	sing	1.53Å	1.51Å
C8	C9	sing	1.51Å	1.50Å
C9	C10	doub	1.31Å	1.34Å
C10	C11	sing	1.51Å	1.50Å
C11	C12	sing	1.53Å	1.52Å
C12	C13	sing	1.53Å	1.54Å
C13	C14	sing	1.53Å	1.52Å
O2	H2	sing	0.97Å	0.95Å
C2	H21C	sing	1.09Å	1.10Å
C2	H22C	sing	1.09Å	1.10Å
C3	H31C	sing	1.09Å	1.10Å
C3	H32C	sing	1.09Å	1.10Å
C4	H41C	sing	1.09Å	1.10Å
C4	H42C	sing	1.09Å	1.10Å
C5	H51C	sing	1.09Å	1.10Å
C5	H52C	sing	1.09Å	1.10Å
C6	H61C	sing	1.09Å	1.10Å
C6	H62C	sing	1.09Å	1.10Å
C7	H71C	sing	1.09Å	1.10Å
C7	H72C	sing	1.09Å	1.10Å
C8	H81C	sing	1.09Å	1.10Å
C8	H82C	sing	1.09Å	1.10Å
C9	H9	sing	1.08Å	1.08Å
C10	H10	sing	1.08Å	1.08Å
C11	H111	sing	1.09Å	1.10Å
C11	H112	sing	1.09Å	1.10Å
C12	H121	sing	1.09Å	1.10Å
C12	H122	sing	1.09Å	1.10Å
C13	H131	sing	1.09Å	1.10Å
C13	H132	sing	1.09Å	1.10Å
C14	H141	sing	1.09Å	1.10Å
C14	H142	sing	1.09Å	1.10Å
C14	H143	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	O2	122.1°	120.1°
O1	C1	C2	113.3°	120.0°
O2	C1	C2	124.6°	120.0°
C1	O2	H2	109.5°	117.0°
C1	C2	C3	115.1°	109.5°
C1	C2	H21C	108.0°	109.5°
C1	C2	H22C	108.0°	109.5°
C2	C3	C4	113.3°	109.5°
C3	C2	H21C	108.1°	109.5°
C3	C2	H22C	108.0°	109.4°
C2	C3	H31C	108.5°	109.5°
C2	C3	H32C	108.5°	109.5°
C3	C4	C5	106.9°	109.5°
C4	C3	H31C	108.5°	109.5°
C4	C3	H32C	108.5°	109.5°
C3	C4	H41C	110.1°	109.5°
C3	C4	H42C	110.1°	109.5°
C4	C5	C6	113.9°	109.5°
C5	C4	H41C	110.1°	109.5°
C5	C4	H42C	110.1°	109.5°
C4	C5	H51C	108.4°	109.4°
C4	C5	H52C	108.4°	109.5°
C5	C6	C7	110.9°	109.5°
C6	C5	H51C	108.3°	109.5°
C6	C5	H52C	108.4°	109.5°
C5	C6	H61C	109.1°	109.5°
C5	C6	H62C	109.1°	109.4°
C6	C7	C8	112.0°	109.5°
C7	C6	H61C	109.1°	109.5°
C7	C6	H62C	109.1°	109.5°
C6	C7	H71C	108.8°	109.5°
C6	C7	H72C	108.8°	109.4°
C7	C8	C9	113.3°	109.5°
C8	C7	H71C	108.8°	109.5°
C8	C7	H72C	108.8°	109.5°
C7	C8	H81C	108.5°	109.5°
C7	C8	H82C	108.5°	109.4°
C8	C9	C10	125.2°	120.0°
C9	C8	H81C	108.5°	109.5°
C9	C8	H82C	108.5°	109.4°
C8	C9	H9	117.4°	120.0°
C9	C10	C11	124.1°	120.0°
C10	C9	H9	117.4°	119.9°
C9	C10	H10	117.9°	120.1°
C10	C11	C12	110.9°	109.5°
C11	C10	H10	118.0°	120.0°
C10	C11	H111	109.1°	109.4°
C10	C11	H112	109.1°	109.5°
C11	C12	C13	110.3°	109.5°
C12	C11	H111	109.1°	109.4°
C12	C11	H112	109.1°	109.5°
C11	C12	H121	109.3°	109.5°
C11	C12	H122	109.3°	109.5°
C12	C13	C14	114.5°	109.5°
C13	C12	H121	109.3°	109.5°
C13	C12	H122	109.3°	109.5°
C12	C13	H131	108.2°	109.5°
C12	C13	H132	108.2°	109.4°
C14	C13	H131	108.2°	109.5°
C14	C13	H132	108.2°	109.5°
C13	C14	H141	109.5°	109.5°
C13	C14	H142	109.5°	109.4°
C13	C14	H143	109.4°	109.4°
H21C	C2	H22C	109.5°	109.5°
H31C	C3	H32C	109.4°	109.5°
H41C	C4	H42C	109.4°	109.5°
H51C	C5	H52C	109.5°	109.4°
H61C	C6	H62C	109.5°	109.4°
H71C	C7	H72C	109.5°	109.5°
H81C	C8	H82C	109.5°	109.5°
H111	C11	H112	109.4°	109.6°
H121	C12	H122	109.4°	109.4°
H131	C13	H132	109.5°	109.5°
H141	C14	H142	109.4°	109.6°
H141	C14	H143	109.5°	109.4°
H142	C14	H143	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	O2	C2	179.9°	179.7°
O1	C1	C2	C3	179.5°	0.0°
O1	C1	O2	H2	0.0°	0.1°
O1	C1	C2	H21C	58.6°	120.0°
O1	C1	C2	H22C	59.7°	120.0°
O2	C1	C2	C3	0.6°	179.7°
O2	C1	C2	H21C	121.5°	60.3°
O2	C1	C2	H22C	120.2°	59.8°
C1	C2	C3	H21C	120.8°	120.0°
C1	C2	C3	H22C	120.8°	120.0°
C1	C2	C3	C4	68.7°	180.0°
C2	C1	O2	H2	179.9°	179.8°
C1	C2	H21C	H22C	117.4°	120.0°
C1	C2	C3	H31C	170.7°	60.0°
C1	C2	C3	H32C	51.9°	60.0°
C2	C3	C4	H31C	120.6°	120.0°
C2	C3	C4	H32C	120.6°	120.0°
C2	C3	C4	C5	170.7°	180.0°
C3	C2	H21C	H22C	117.4°	119.9°
C2	C3	H31C	H32C	118.3°	120.0°
C2	C3	C4	H41C	69.7°	60.0°
C2	C3	C4	H42C	51.1°	60.0°
C3	C4	C5	H41C	119.6°	120.0°
C3	C4	C5	H42C	119.6°	120.0°
C3	C4	C5	C6	127.9°	180.0°
C4	C3	C2	H21C	52.1°	60.0°
C4	C3	C2	H22C	170.5°	60.0°
C4	C3	H31C	H32C	118.2°	120.0°
C3	C4	H41C	H42C	121.2°	120.0°
C3	C4	C5	H51C	111.5°	60.0°
C3	C4	C5	H52C	7.2°	60.0°
C4	C5	C6	H51C	120.7°	120.0°
C4	C5	C6	H52C	120.6°	120.0°
C4	C5	C6	C7	170.3°	180.0°
C5	C4	C3	H31C	50.1°	60.0°
C5	C4	C3	H32C	68.7°	60.0°
C5	C4	H41C	H42C	121.2°	120.0°
C4	C5	H51C	H52C	118.0°	119.9°
C4	C5	C6	H61C	50.1°	60.0°
C4	C5	C6	H62C	69.5°	60.0°
C5	C6	C7	H61C	120.2°	120.0°
C5	C6	C7	H62C	120.2°	120.0°
C5	C6	C7	C8	102.7°	180.0°
C6	C5	C4	H41C	8.2°	60.0°
C6	C5	C4	H42C	112.5°	60.0°
C6	C5	H51C	H52C	118.0°	120.0°
C5	C6	H61C	H62C	119.4°	119.9°
C5	C6	C7	H71C	17.7°	60.0°
C5	C6	C7	H72C	137.0°	60.0°
C6	C7	C8	H71C	120.4°	120.0°
C6	C7	C8	H72C	120.4°	119.9°
C6	C7	C8	C9	159.4°	180.0°
C7	C6	C5	H51C	69.1°	60.0°
C7	C6	C5	H52C	49.6°	60.0°
C7	C6	H61C	H62C	119.4°	120.0°
C6	C7	H71C	H72C	118.9°	120.0°
C6	C7	C8	H81C	80.0°	60.0°
C6	C7	C8	H82C	38.9°	60.0°
C7	C8	C9	H81C	120.5°	120.0°
C7	C8	C9	H82C	120.6°	119.9°
C7	C8	C9	C10	82.2°	127.6°
C8	C7	C6	H61C	137.1°	60.0°
C8	C7	C6	H62C	17.5°	60.0°
C8	C7	H71C	H72C	118.8°	120.0°
C7	C8	H81C	H82C	118.2°	120.0°
C7	C8	C9	H9	97.8°	52.3°
C8	C9	C10	H9	180.0°	179.9°
C8	C9	C10	C11	0.6°	7.6°
C9	C8	C7	H71C	39.1°	60.0°
C9	C8	C7	H72C	80.2°	60.1°
C9	C8	H81C	H82C	118.3°	120.0°
C8	C9	C10	H10	179.4°	172.5°
C9	C10	C11	H10	180.0°	179.9°
C9	C10	C11	C12	117.7°	126.3°
C10	C9	C8	H81C	157.2°	7.6°
C10	C9	C8	H82C	38.3°	112.5°
C9	C10	C11	H111	122.0°	113.7°
C9	C10	C11	H112	2.5°	6.3°
C10	C11	C12	H111	120.2°	119.9°
C10	C11	C12	H112	120.2°	120.0°
C10	C11	C12	C13	130.0°	180.0°
C11	C10	C9	H9	179.4°	172.5°
C10	C11	H111	H112	119.3°	120.0°
C10	C11	C12	H121	9.9°	60.0°
C10	C11	C12	H122	109.9°	60.0°
C11	C12	C13	H121	120.1°	120.0°
C11	C12	C13	H122	120.1°	120.0°
C11	C12	C13	C14	63.2°	180.0°
C12	C11	C10	H10	62.3°	53.6°
C12	C11	H111	H112	119.3°	120.0°
C11	C12	H121	H122	119.6°	120.0°
C11	C12	C13	H131	57.5°	60.0°
C11	C12	C13	H132	176.0°	60.0°
C12	C13	C14	H131	120.7°	120.0°
C12	C13	C14	H132	120.8°	119.9°
C13	C12	C11	H111	109.8°	60.0°
C13	C12	C11	H112	9.8°	60.0°
C13	C12	H121	H122	119.6°	120.0°
C12	C13	H131	H132	117.7°	119.9°
C12	C13	C14	H141	180.0°	60.0°
C12	C13	C14	H142	60.0°	60.1°
C12	C13	C14	H143	60.0°	180.0°
C14	C13	C12	H121	176.6°	59.9°
C14	C13	C12	H122	56.9°	60.0°
C14	C13	H131	H132	117.7°	120.0°
C13	C14	H141	H142	120.0°	120.0°
C13	C14	H141	H143	120.0°	119.9°
C13	C14	H142	H143	120.0°	120.0°
H21C	C2	C3	H31C	68.4°	180.0°
H21C	C2	C3	H32C	172.7°	60.0°
H22C	C2	C3	H31C	49.9°	60.0°
H22C	C2	C3	H32C	68.9°	180.0°
H31C	C3	C4	H41C	169.8°	180.0°
H31C	C3	C4	H42C	69.5°	60.0°
H32C	C3	C4	H41C	50.9°	59.9°
H32C	C3	C4	H42C	171.7°	NaN°
H41C	C4	C5	H51C	128.9°	179.9°
H41C	C4	C5	H52C	112.4°	60.0°
H42C	C4	C5	H51C	8.1°	60.0°
H42C	C4	C5	H52C	126.8°	179.9°
H51C	C5	C6	H61C	170.7°	180.0°
H51C	C5	C6	H62C	51.1°	60.0°
H52C	C5	C6	H61C	70.6°	60.0°
H52C	C5	C6	H62C	169.8°	180.0°
H61C	C6	C7	H71C	102.5°	180.0°
H61C	C6	C7	H72C	16.8°	60.0°
H62C	C6	C7	H71C	137.9°	60.0°
H62C	C6	C7	H72C	102.8°	180.0°
H71C	C7	C8	H81C	159.7°	180.0°
H71C	C7	C8	H82C	81.5°	60.0°
H72C	C7	C8	H81C	40.4°	60.0°
H72C	C7	C8	H82C	159.2°	180.0°
H81C	C8	C9	H9	22.8°	172.4°
H82C	C8	C9	H9	141.7°	67.6°
H9	C9	C10	H10	0.6°	7.5°
H10	C10	C11	H111	58.0°	66.3°
H10	C10	C11	H112	177.5°	173.6°
H111	C11	C12	H121	130.1°	179.9°
H111	C11	C12	H122	10.4°	60.0°
H112	C11	C12	H121	110.4°	60.0°
H112	C11	C12	H122	129.9°	180.0°
H121	C12	C13	H131	62.6°	NaN°
H121	C12	C13	H132	55.9°	60.0°
H122	C12	C13	H131	177.6°	60.0°
H122	C12	C13	H132	63.9°	180.0°
H131	C13	C14	H141	59.3°	179.9°
H131	C13	C14	H142	179.3°	60.0°
H131	C13	C14	H143	60.8°	60.0°
H132	C13	C14	H141	59.2°	59.9°
H132	C13	C14	H142	60.8°	180.0°
H132	C13	C14	H143	179.3°	60.0°
H141	C14	H142	H143	120.0°	120.0°

Release date:	2015-02-25
Definition date:	2014-09-05
Last modified:	2021-03-01
Release status:	REL
Processing site:	EBI
Derived from:	4UZL