OG9

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CA	C	sing	1.51Å	1.51Å
CA	C05	sing	1.51Å	1.52Å
C	O	doub	1.21Å	1.25Å
C19	C20	doub	1.32Å	1.38Å	Aromatic
C19	C18	sing	1.47Å	1.40Å	Aromatic
C05	C18	doub	1.31Å	1.41Å	Aromatic
C05	C06	sing	1.47Å	1.40Å	Aromatic
C20	C15	sing	1.47Å	1.41Å	Aromatic
C18	C17	sing	1.47Å	1.40Å	Aromatic
C06	C07	doub	1.32Å	1.40Å	Aromatic
C15	C14	doub	1.31Å	1.42Å	Aromatic
C15	C16	sing	1.47Å	1.39Å	Aromatic
C17	C16	doub	1.30Å	1.38Å	Aromatic
C17	C08	sing	1.47Å	1.39Å	Aromatic
C14	C13	sing	1.47Å	1.39Å	Aromatic
C07	C08	sing	1.47Å	1.42Å	Aromatic
C16	C11	sing	1.47Å	1.39Å	Aromatic
C08	C09	doub	1.31Å	1.41Å	Aromatic
C13	C12	doub	1.32Å	1.40Å	Aromatic
C11	C12	sing	1.47Å	1.41Å	Aromatic
C11	C10	doub	1.31Å	1.41Å	Aromatic
C09	C10	sing	1.48Å	1.37Å	Aromatic
CA	H1	sing	1.09Å	1.10Å
CA	H2	sing	1.09Å	1.10Å
C06	H4	sing	1.08Å	1.08Å
C07	H5	sing	1.08Å	1.08Å
C09	H6	sing	1.08Å	1.08Å
C10	H7	sing	1.08Å	1.08Å
C12	H8	sing	1.08Å	1.08Å
C13	H9	sing	1.08Å	1.08Å
C14	H10	sing	1.08Å	1.08Å
C19	H11	sing	1.08Å	1.08Å
C20	H12	sing	1.08Å	1.08Å
C	O1	sing	1.34Å	1.33Å
O1	H3	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C	CA	C05	116.5°	109.5°
CA	C	O	121.5°	120.0°
C	CA	H1	107.7°	109.5°
C	CA	H2	107.7°	109.4°
CA	C	O1	114.8°	120.0°
CA	C05	C18	119.4°	119.0°
CA	C05	C06	120.2°	119.0°
C05	CA	H1	107.7°	109.5°
C05	CA	H2	107.7°	109.5°
O	C	O1	123.8°	120.0°
C20	C19	C18	119.5°	120.2°
C19	C20	C15	120.1°	120.3°
C20	C19	H11	120.2°	119.9°
C19	C20	H12	120.0°	119.9°
C19	C18	C05	119.6°	121.7°
C19	C18	C17	120.4°	119.1°
C18	C19	H11	120.2°	119.9°
C18	C05	C06	120.4°	121.9°
C05	C18	C17	120.0°	119.1°
C05	C06	C07	119.7°	122.8°
C05	C06	H4	120.2°	118.6°
C20	C15	C14	119.9°	121.8°
C20	C15	C16	120.1°	119.1°
C15	C20	H12	120.0°	119.8°
C18	C17	C16	120.1°	120.6°
C18	C17	C08	119.9°	119.1°
C06	C07	C08	120.0°	119.3°
C07	C06	H4	120.1°	118.6°
C06	C07	H5	120.0°	120.3°
C14	C15	C16	119.9°	119.1°
C15	C14	C13	120.0°	122.0°
C15	C14	H10	120.0°	119.0°
C15	C16	C17	119.8°	120.6°
C15	C16	C11	120.1°	119.1°
C16	C17	C08	120.0°	120.3°
C17	C16	C11	120.1°	120.2°
C17	C08	C07	120.1°	117.6°
C17	C08	C09	120.0°	119.7°
C14	C13	C12	120.1°	122.7°
C14	C13	H9	119.9°	118.6°
C13	C14	H10	120.0°	119.0°
C07	C08	C09	119.9°	122.6°
C08	C07	H5	120.0°	120.3°
C16	C11	C12	120.1°	117.6°
C16	C11	C10	120.0°	119.7°
C08	C09	C10	120.1°	120.0°
C08	C09	H6	120.0°	120.0°
C13	C12	C11	119.8°	119.4°
C13	C12	H8	120.1°	120.3°
C12	C13	H9	119.9°	118.7°
C12	C11	C10	119.9°	122.6°
C11	C12	H8	120.1°	120.3°
C11	C10	C09	119.7°	120.0°
C11	C10	H7	120.1°	120.0°
C10	C09	H6	119.9°	120.0°
C09	C10	H7	120.2°	120.0°
H1	CA	H2	109.5°	109.5°
C	O1	H3	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C	CA	C05	H1	121.0°	120.0°
C	CA	C05	H2	121.0°	120.0°
CA	C	O	O1	179.3°	179.9°
C	CA	C05	C18	99.1°	85.1°
C	CA	C05	C06	82.5°	94.7°
C	CA	H1	H2	116.8°	120.0°
CA	C	O1	H3	179.3°	180.0°
C05	CA	C	O	43.9°	0.0°
CA	C05	C18	C19	1.3°	0.1°
CA	C05	C18	C06	178.4°	179.8°
CA	C05	C18	C17	179.0°	179.8°
CA	C05	C06	C07	179.0°	180.0°
C05	CA	H1	H2	116.8°	120.0°
CA	C05	C06	H4	1.0°	0.0°
C05	CA	C	O1	136.8°	180.0°
O	C	CA	H1	77.1°	120.0°
O	C	CA	H2	164.9°	120.0°
O	C	O1	H3	0.0°	0.0°
C20	C19	C18	H11	180.0°	179.2°
C20	C19	C18	C05	179.6°	179.2°
C19	C20	C15	H12	180.0°	179.2°
C20	C19	C18	C17	0.1°	0.7°
C19	C20	C15	C14	179.9°	179.4°
C19	C20	C15	C16	0.1°	0.5°
C19	C18	C05	C17	179.7°	179.9°
C19	C18	C05	C06	179.7°	179.8°
C18	C19	C20	C15	0.1°	0.8°
C19	C18	C17	C16	0.0°	0.1°
C19	C18	C17	C08	180.0°	179.8°
C18	C19	C20	H12	179.9°	179.9°
C18	C05	C06	C07	0.6°	0.2°
C05	C18	C17	C16	179.7°	179.8°
C05	C18	C17	C08	0.3°	0.3°
C18	C05	CA	H1	139.9°	34.9°
C18	C05	CA	H2	21.9°	155.0°
C18	C05	C06	H4	179.4°	179.8°
C05	C18	C19	H11	0.4°	0.1°
C06	C05	C18	C17	0.6°	0.4°
C05	C06	C07	H4	180.0°	180.0°
C05	C06	C07	C08	0.3°	0.1°
C06	C05	CA	H1	38.5°	145.3°
C06	C05	CA	H2	156.5°	25.2°
C05	C06	C07	H5	179.8°	180.0°
C20	C15	C14	C16	180.0°	179.9°
C20	C15	C16	C17	0.0°	0.1°
C20	C15	C14	C13	180.0°	180.0°
C20	C15	C16	C11	180.0°	180.0°
C20	C15	C14	H10	0.0°	0.1°
C15	C20	C19	H11	179.9°	180.0°
C18	C17	C16	C15	0.1°	0.2°
C18	C17	C16	C08	180.0°	179.9°
C18	C17	C08	C07	0.0°	0.1°
C18	C17	C16	C11	180.0°	179.8°
C18	C17	C08	C09	180.0°	179.8°
C17	C18	C19	H11	179.9°	179.8°
C06	C07	C08	C17	0.0°	0.1°
C06	C07	C08	H5	180.0°	179.9°
C06	C07	C08	C09	180.0°	180.0°
C14	C15	C16	C17	180.0°	180.0°
C15	C14	C13	H10	180.0°	180.0°
C14	C15	C16	C11	0.1°	0.1°
C15	C14	C13	C12	0.2°	0.0°
C15	C14	C13	H9	179.9°	179.9°
C14	C15	C20	H12	0.1°	0.2°
C15	C16	C17	C11	179.9°	180.0°
C15	C16	C17	C08	180.0°	179.9°
C16	C15	C14	C13	0.1°	0.1°
C15	C16	C11	C12	0.2°	0.0°
C15	C16	C11	C10	180.0°	179.9°
C16	C15	C14	H10	179.9°	180.0°
C16	C15	C20	H12	179.9°	179.7°
C16	C17	C08	C07	180.0°	180.0°
C16	C17	C08	C09	0.0°	0.1°
C17	C16	C11	C12	179.9°	180.0°
C17	C16	C11	C10	0.0°	0.1°
C17	C08	C07	C09	180.0°	179.9°
C08	C17	C16	C11	0.0°	0.1°
C17	C08	C09	C10	0.0°	0.1°
C17	C08	C07	H5	180.0°	180.0°
C17	C08	C09	H6	180.0°	180.0°
C14	C13	C12	H9	180.0°	179.9°
C14	C13	C12	C11	0.3°	0.1°
C14	C13	C12	H8	179.7°	179.9°
C07	C08	C09	C10	180.0°	180.0°
C08	C07	C06	H4	179.7°	180.0°
C07	C08	C09	H6	0.0°	0.0°
C16	C11	C12	C13	0.2°	0.1°
C16	C11	C12	C10	179.9°	179.9°
C16	C11	C10	C09	0.0°	0.1°
C16	C11	C10	H7	180.0°	180.0°
C16	C11	C12	H8	179.8°	179.9°
C08	C09	C10	C11	0.0°	0.1°
C08	C09	C10	H6	180.0°	179.9°
C09	C08	C07	H5	0.0°	0.1°
C08	C09	C10	H7	180.0°	180.0°
C13	C12	C11	H8	180.0°	180.0°
C13	C12	C11	C10	179.9°	179.9°
C12	C13	C14	H10	179.8°	180.0°
C12	C11	C10	C09	179.9°	180.0°
C12	C11	C10	H7	0.1°	0.1°
C11	C12	C13	H9	179.8°	180.0°
C11	C10	C09	H7	180.0°	179.9°
C11	C10	C09	H6	180.0°	179.9°
C10	C11	C12	H8	0.1°	0.1°
H1	CA	C	O1	102.2°	60.0°
H2	CA	C	O1	15.8°	60.0°
H4	C06	C07	H5	0.2°	0.1°
H6	C09	C10	H7	0.0°	0.0°
H8	C12	C13	H9	0.2°	0.0°
H9	C13	C14	H10	0.1°	0.0°
H11	C19	C20	H12	0.1°	0.8°

Release date:	2023-05-10
Definition date:	2022-04-29
Last modified:	2023-11-03
Release status:	REL
Processing site:	RCSB
Derived from:	7UUQ