G7O

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C01	C02	doub	1.33Å	1.33Å
C02	C03	sing	1.47Å	1.53Å
C03	N05	sing	1.35Å	1.46Å
C03	O04	doub	1.22Å	1.19Å
C06	C07	sing	1.51Å	1.55Å
C06	N05	sing	1.46Å	1.46Å
C07	N08	doub	1.28Å	1.40Å	Aromatic
C07	S15	sing	1.71Å	1.49Å	Aromatic
C09	C10	doub	1.41Å	1.38Å	Aromatic
C09	C14	sing	1.40Å	1.48Å	Aromatic
C09	N08	sing	1.35Å	1.60Å	Aromatic
C10	C11	sing	1.36Å	1.40Å	Aromatic
C11	C12	doub	1.39Å	1.42Å	Aromatic
C12	C13	sing	1.38Å	1.42Å	Aromatic
C13	C14	doub	1.39Å	1.38Å	Aromatic
C14	S15	sing	1.76Å	1.49Å	Aromatic
C16	C17	sing	1.53Å	1.54Å
C16	C18	sing	1.53Å	1.54Å
C16	N05	sing	1.47Å	1.47Å
C17	C18	sing	1.53Å	1.54Å
C01	H1	sing	1.08Å	1.08Å
C01	H2	sing	1.08Å	1.08Å
C02	H3	sing	1.08Å	1.08Å
C06	H4	sing	1.09Å	1.10Å
C06	H5	sing	1.09Å	1.10Å
C10	H7	sing	1.08Å	1.08Å
C11	H8	sing	1.08Å	1.08Å
C12	H9	sing	1.08Å	1.08Å
C13	H11	sing	1.08Å	1.08Å
C16	H12	sing	1.09Å	1.10Å
C17	H13	sing	1.09Å	1.10Å
C17	H14	sing	1.09Å	1.10Å
C18	H15	sing	1.09Å	1.10Å
C18	H16	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C01	C02	C03	117.2°	120.1°
C02	C01	H1	120.0°	120.0°
C02	C01	H2	120.0°	120.0°
C01	C02	H3	121.4°	119.9°
C02	C03	N05	120.0°	120.0°
C02	C03	O04	122.2°	119.9°
C03	C02	H3	121.4°	120.0°
N05	C03	O04	117.8°	120.0°
C03	N05	C06	115.1°	120.0°
C03	N05	C16	122.3°	120.0°
C07	C06	N05	110.1°	109.5°
C06	C07	N08	126.7°	124.2°
C06	C07	S15	131.2°	124.3°
C07	C06	H4	109.3°	109.4°
C07	C06	H5	109.3°	109.5°
C06	N05	C16	122.6°	120.0°
N05	C06	H4	109.3°	109.5°
N05	C06	H5	109.3°	109.5°
N08	C07	S15	102.1°	111.5°
C07	N08	C09	109.4°	117.8°
C07	S15	C14	119.7°	90.9°
C10	C09	C14	121.4°	118.5°
C10	C09	N08	128.4°	129.7°
C09	C10	C11	119.0°	120.4°
C09	C10	H7	120.5°	119.8°
C14	C09	N08	110.3°	111.8°
C09	C14	C13	119.4°	120.3°
C09	C14	S15	98.5°	108.0°
C10	C11	C12	119.7°	120.8°
C11	C10	H7	120.5°	119.8°
C10	C11	H8	120.2°	119.6°
C11	C12	C13	122.0°	120.1°
C12	C11	H8	120.1°	119.6°
C11	C12	H9	119.0°	120.0°
C12	C13	C14	118.5°	120.0°
C13	C12	H9	119.0°	120.0°
C12	C13	H11	120.8°	120.0°
C13	C14	S15	142.1°	131.8°
C14	C13	H11	120.7°	120.0°
C17	C16	C18	60.0°	60.0°
C17	C16	N05	114.3°	117.5°
C16	C17	C18	60.0°	60.0°
C17	C16	H12	117.3°	117.6°
C16	C17	H13	120.0°	117.5°
C16	C17	H14	120.0°	117.5°
C18	C16	N05	116.1°	117.4°
C16	C18	C17	60.0°	60.0°
C18	C16	H12	117.3°	117.5°
C16	C18	H15	120.0°	117.5°
C16	C18	H16	120.0°	117.5°
N05	C16	H12	118.6°	115.6°
C18	C17	H13	120.0°	117.5°
C18	C17	H14	120.0°	117.5°
C17	C18	H15	120.0°	117.5°
C17	C18	H16	120.0°	117.5°
H1	C01	H2	120.0°	120.0°
H4	C06	H5	109.5°	109.5°
H13	C17	H14	109.5°	115.5°
H15	C18	H16	109.5°	115.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C01	C02	C03	H3	180.0°	179.9°
C01	C02	C03	N05	115.7°	175.0°
C01	C02	C03	O04	63.1°	5.1°
C02	C01	H1	H2	180.0°	179.8°
C02	C03	N05	O04	178.9°	179.9°
C02	C03	N05	C06	179.1°	174.7°
C02	C03	N05	C16	1.6°	5.2°
C03	C02	C01	H1	0.0°	180.0°
C03	C02	C01	H2	180.0°	0.2°
C03	N05	C06	C07	101.8°	89.9°
C03	N05	C06	C16	179.2°	179.9°
C03	N05	C16	C17	96.7°	114.2°
C03	N05	C16	C18	163.8°	177.2°
N05	C03	C02	H3	64.3°	4.9°
C03	N05	C06	H4	138.1°	30.0°
C03	N05	C06	H5	18.3°	150.0°
C03	N05	C16	H12	48.2°	31.6°
O04	C03	N05	C06	0.2°	5.3°
O04	C03	N05	C16	179.5°	174.7°
O04	C03	C02	H3	116.9°	175.0°
C07	C06	N05	H4	120.1°	120.0°
C07	C06	N05	H5	120.1°	120.0°
C06	C07	N08	S15	178.9°	179.7°
C06	C07	N08	C09	179.1°	180.0°
C06	C07	S15	C14	178.4°	180.0°
C07	C06	N05	C16	79.0°	90.0°
C07	C06	H4	H5	119.7°	120.0°
N05	C06	C07	N08	147.8°	90.0°
N05	C06	C07	S15	33.6°	90.3°
C06	N05	C16	C17	82.5°	65.8°
C06	N05	C16	C18	15.4°	2.8°
N05	C06	H4	H5	119.7°	120.0°
C06	N05	C16	H12	132.7°	148.5°
C07	N08	C09	C10	180.0°	179.8°
C07	N08	C09	C14	0.7°	0.2°
N08	C07	S15	C14	0.4°	0.3°
N08	C07	C06	H4	92.1°	150.0°
N08	C07	C06	H5	27.7°	30.0°
C07	S15	C14	C09	0.8°	0.2°
S15	C07	N08	C09	0.2°	0.3°
C07	S15	C14	C13	179.5°	179.8°
S15	C07	C06	H4	86.5°	29.7°
S15	C07	C06	H5	153.7°	149.7°
C10	C09	C14	N08	179.3°	180.0°
C09	C10	C11	H7	180.0°	179.9°
C09	C10	C11	C12	1.0°	0.0°
C10	C09	C14	C13	0.0°	0.1°
C10	C09	C14	S15	179.8°	180.0°
C09	C10	C11	H8	179.0°	179.9°
C14	C09	C10	C11	0.3°	0.1°
C09	C14	C13	C12	0.5°	0.0°
C09	C14	C13	S15	179.6°	180.0°
C14	C09	C10	H7	179.7°	180.0°
C09	C14	C13	H11	179.5°	179.9°
N08	C09	C10	C11	179.5°	179.9°
N08	C09	C14	C13	179.4°	179.9°
N08	C09	C14	S15	0.9°	0.0°
N08	C09	C10	H7	0.5°	0.0°
C10	C11	C12	H8	180.0°	180.0°
C10	C11	C12	C13	1.5°	0.0°
C10	C11	C12	H9	178.6°	180.0°
C11	C12	C13	H9	180.0°	180.0°
C11	C12	C13	C14	1.2°	0.0°
C12	C11	C10	H7	179.0°	179.9°
C11	C12	C13	H11	178.8°	179.9°
C12	C13	C14	H11	180.0°	179.9°
C12	C13	C14	S15	179.9°	180.0°
C13	C12	C11	H8	178.5°	180.0°
C14	C13	C12	H9	178.8°	180.0°
S15	C14	C13	H11	0.1°	0.1°
C17	C16	C18	N05	104.2°	107.5°
C17	C16	C18	H12	107.3°	107.5°
C17	C16	N05	H12	144.9°	145.7°
C16	C17	C18	H13	109.5°	107.5°
C16	C17	C18	H14	109.4°	107.5°
C16	C17	H13	H14	144.7°	145.6°
C17	C16	C18	H15	109.5°	107.5°
C17	C16	C18	H16	109.5°	107.5°
C18	C16	N05	H12	148.1°	145.7°
C16	C18	H15	H16	144.7°	145.7°
C16	N05	C06	H4	41.1°	150.0°
C16	N05	C06	H5	161.0°	30.0°
N05	C16	C17	H13	2.2°	0.1°
N05	C16	C17	H14	143.3°	145.1°
N05	C16	C18	H15	146.3°	145.0°
N05	C16	C18	H16	5.2°	0.0°
C18	C17	H13	H14	144.8°	145.7°
C17	C18	H15	H16	144.7°	145.7°
H1	C01	C02	H3	180.0°	0.1°
H2	C01	C02	H3	0.0°	179.7°
H7	C10	C11	H8	1.0°	0.0°
H8	C11	C12	H9	1.4°	0.0°
H9	C12	C13	H11	1.2°	0.1°
H12	C16	C17	H13	143.2°	145.0°
H12	C16	C17	H14	2.1°	0.0°
H12	C16	C18	H15	2.2°	0.0°
H12	C16	C18	H16	143.2°	145.0°
H13	C17	C18	H15	141.1°	145.0°
H13	C17	C18	H16	0.0°	0.0°
H14	C17	C18	H15	0.0°	0.0°
H14	C17	C18	H16	141.1°	145.0°

Release date:	2022-06-22
Definition date:	2020-08-04
Last modified:	2022-06-17
Release status:	REL
Processing site:	PDBJ
Derived from:	7WYP