9P7

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C04	C03	doub	1.36Å	1.39Å	Aromatic
C04	C05	sing	1.41Å	1.39Å	Aromatic
C03	C02	sing	1.40Å	1.39Å	Aromatic
C06	C05	sing	1.40Å	1.39Å	Aromatic
C06	C07	doub	1.36Å	1.40Å	Aromatic
C05	C10	doub	1.42Å	1.39Å	Aromatic
C02	N02	sing	1.39Å	1.35Å
C02	N01	doub	1.32Å	1.34Å	Aromatic
C07	C08	sing	1.39Å	1.40Å	Aromatic
C10	N01	sing	1.34Å	1.35Å	Aromatic
C10	C09	sing	1.40Å	1.38Å	Aromatic
C08	C09	doub	1.36Å	1.39Å	Aromatic
C08	C11	sing	1.51Å	1.52Å
C11	N12	sing	1.47Å	1.46Å
N12	C13	sing	1.47Å	1.47Å
C13	C14	sing	1.53Å	1.53Å
C14	C21	sing	1.51Å	1.50Å
C22	C21	doub	1.38Å	1.39Å	Aromatic
C22	C23	sing	1.38Å	1.38Å	Aromatic
C27	C23	sing	1.51Å	1.50Å
C21	C26	sing	1.38Å	1.39Å	Aromatic
C23	C24	doub	1.40Å	1.39Å	Aromatic
C26	C25	doub	1.38Å	1.40Å	Aromatic
C24	C25	sing	1.40Å	1.39Å	Aromatic
C24	C28	sing	1.43Å	1.28Å
C28	N29	trip	1.14Å	1.15Å
C11	H1	sing	1.09Å	1.10Å
C11	H2	sing	1.09Å	1.10Å
C13	H3	sing	1.09Å	1.10Å
C13	H4	sing	1.09Å	1.10Å
C14	H5	sing	1.09Å	1.10Å
C14	H6	sing	1.09Å	1.10Å
C25	H7	sing	1.08Å	1.08Å
C27	H8	sing	1.09Å	1.10Å
C27	H9	sing	1.09Å	1.10Å
C27	H10	sing	1.09Å	1.10Å
C22	H11	sing	1.08Å	1.08Å
C26	H12	sing	1.08Å	1.08Å
N12	H13	sing	1.01Å	1.00Å
C09	H15	sing	1.08Å	1.08Å
C07	H16	sing	1.08Å	1.08Å
C06	H17	sing	1.08Å	1.08Å
C04	H18	sing	1.08Å	1.08Å
C03	H19	sing	1.08Å	1.08Å
N02	H20	sing	0.97Å	1.00Å
N02	H21	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C03	C04	C05	118.6°	118.3°
C04	C03	C02	120.1°	119.8°
C03	C04	H18	120.7°	120.9°
C04	C03	H19	119.9°	120.0°
C04	C05	C06	121.2°	121.2°
C04	C05	C10	119.2°	119.2°
C05	C04	H18	120.7°	120.9°
C03	C02	N02	120.6°	119.2°
C03	C02	N01	120.4°	121.6°
C02	C03	H19	119.9°	120.1°
C05	C06	C07	119.7°	119.7°
C06	C05	C10	119.6°	119.6°
C05	C06	H17	120.1°	120.1°
C06	C07	C08	120.5°	120.8°
C06	C07	H16	119.7°	119.6°
C07	C06	H17	120.2°	120.2°
C05	C10	N01	120.9°	119.9°
C05	C10	C09	120.4°	119.1°
N02	C02	N01	119.0°	119.2°
C02	N02	H20	109.5°	119.9°
C02	N02	H21	109.5°	120.0°
C02	N01	C10	120.7°	121.2°
C07	C08	C09	119.0°	121.0°
C07	C08	C11	123.4°	119.4°
C08	C07	H16	119.8°	119.6°
N01	C10	C09	118.7°	121.0°
C10	C09	C08	120.8°	119.8°
C10	C09	H15	119.6°	120.1°
C09	C08	C11	117.6°	119.5°
C08	C09	H15	119.6°	120.1°
C08	C11	N12	114.2°	109.5°
C08	C11	H1	108.3°	109.4°
C08	C11	H2	108.3°	109.5°
C11	N12	C13	107.4°	111.0°
N12	C11	H1	108.3°	109.5°
N12	C11	H2	108.3°	109.5°
C11	N12	H13	110.0°	111.0°
N12	C13	C14	110.8°	109.5°
N12	C13	H3	109.1°	109.4°
N12	C13	H4	109.2°	109.5°
C13	N12	H13	110.0°	111.0°
C13	C14	C21	109.5°	109.5°
C14	C13	H3	109.1°	109.5°
C14	C13	H4	109.1°	109.5°
C13	C14	H5	109.5°	109.5°
C13	C14	H6	109.5°	109.5°
C14	C21	C22	120.7°	119.8°
C14	C21	C26	119.0°	119.8°
C21	C14	H5	109.4°	109.4°
C21	C14	H6	109.5°	109.4°
C21	C22	C23	120.4°	120.1°
C22	C21	C26	120.3°	120.3°
C21	C22	H11	119.8°	119.9°
C22	C23	C27	122.8°	120.0°
C22	C23	C24	119.2°	119.9°
C23	C22	H11	119.8°	120.0°
C27	C23	C24	118.0°	120.0°
C23	C27	H8	109.5°	109.5°
C23	C27	H9	109.5°	109.4°
C23	C27	H10	109.4°	109.4°
C21	C26	C25	119.6°	120.1°
C21	C26	H12	120.2°	119.9°
C23	C24	C25	121.0°	119.7°
C23	C24	C28	119.3°	120.2°
C26	C25	C24	119.5°	119.8°
C26	C25	H7	120.3°	120.1°
C25	C26	H12	120.2°	119.9°
C25	C24	C28	119.7°	120.2°
C24	C25	H7	120.3°	120.1°
C24	C28	N29	177.3°	180.0°
H1	C11	H2	109.5°	109.5°
H3	C13	H4	109.5°	109.4°
H5	C14	H6	109.5°	109.5°
H8	C27	H9	109.4°	109.5°
H8	C27	H10	109.5°	109.5°
H9	C27	H10	109.5°	109.5°
H20	N02	H21	109.5°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C03	C04	C05	H18	180.0°	180.0°
C04	C03	C02	H19	180.0°	179.9°
C03	C04	C05	C06	180.0°	180.0°
C03	C04	C05	C10	0.6°	0.0°
C04	C03	C02	N02	178.7°	180.0°
C04	C03	C02	N01	1.6°	0.0°
C05	C04	C03	C02	1.5°	0.0°
C04	C05	C06	C10	179.4°	180.0°
C04	C05	C06	C07	179.7°	180.0°
C04	C05	C10	N01	0.2°	0.0°
C04	C05	C10	C09	180.0°	179.8°
C04	C05	C06	H17	0.3°	0.1°
C05	C04	C03	H19	178.5°	179.9°
C03	C02	N02	N01	179.7°	179.9°
C03	C02	N01	C10	0.7°	0.0°
C02	C03	C04	H18	178.5°	180.0°
C03	C02	N02	H20	179.7°	0.1°
C03	C02	N02	H21	59.7°	180.0°
C05	C06	C07	H17	180.0°	179.9°
C05	C06	C07	C08	0.8°	0.2°
C06	C05	C10	N01	179.1°	180.0°
C06	C05	C10	C09	0.6°	0.3°
C05	C06	C07	H16	179.2°	180.0°
C06	C05	C04	H18	0.0°	0.0°
C07	C06	C05	C10	0.3°	0.0°
C06	C07	C08	H16	180.0°	179.8°
C06	C07	C08	C09	1.6°	0.3°
C06	C07	C08	C11	178.4°	179.8°
C05	C10	N01	C02	0.2°	0.0°
C05	C10	N01	C09	179.7°	179.8°
C05	C10	C09	C08	0.2°	0.2°
C05	C10	C09	H15	179.8°	179.7°
C10	C05	C06	H17	179.7°	180.0°
C10	C05	C04	H18	179.4°	180.0°
N02	C02	N01	C10	179.6°	180.0°
N02	C02	C03	H19	1.3°	0.1°
C02	N02	H20	H21	120.0°	179.9°
C02	N01	C10	C09	179.9°	179.8°
N01	C02	C03	H19	178.4°	179.9°
N01	C02	N02	H20	0.0°	180.0°
N01	C02	N02	H21	120.0°	0.1°
C07	C08	C09	C10	1.3°	0.1°
C07	C08	C09	C11	180.0°	180.0°
C07	C08	C11	N12	42.9°	90.0°
C07	C08	C11	H1	77.8°	150.0°
C07	C08	C11	H2	163.6°	30.0°
C07	C08	C09	H15	178.7°	180.0°
C08	C07	C06	H17	179.2°	179.7°
N01	C10	C09	C08	180.0°	180.0°
N01	C10	C09	H15	0.1°	0.0°
C10	C09	C08	H15	180.0°	179.9°
C10	C09	C08	C11	178.7°	180.0°
C09	C08	C11	N12	137.1°	89.9°
C09	C08	C11	H1	102.2°	30.1°
C09	C08	C11	H2	16.4°	150.0°
C09	C08	C07	H16	178.4°	179.9°
C08	C11	N12	H1	120.7°	120.0°
C08	C11	N12	H2	120.7°	120.0°
C08	C11	N12	C13	172.9°	180.0°
C08	C11	H1	H2	117.9°	120.0°
C08	C11	N12	H13	53.2°	56.0°
C11	C08	C09	H15	1.3°	0.0°
C11	C08	C07	H16	1.5°	0.0°
C11	N12	C13	H13	119.6°	124.0°
C11	N12	C13	C14	159.1°	180.0°
N12	C11	H1	H2	117.9°	120.0°
C11	N12	C13	H3	80.7°	60.0°
C11	N12	C13	H4	38.9°	59.9°
N12	C13	C14	H3	120.2°	120.0°
N12	C13	C14	H4	120.2°	120.0°
N12	C13	C14	C21	155.8°	180.0°
C13	N12	C11	H1	66.4°	60.0°
C13	N12	C11	H2	52.2°	60.0°
N12	C13	H3	H4	119.4°	120.0°
N12	C13	C14	H5	84.2°	60.0°
N12	C13	C14	H6	35.8°	60.0°
C13	C14	C21	H5	120.0°	120.0°
C13	C14	C21	H6	120.0°	120.0°
C13	C14	C21	C22	113.8°	90.0°
C13	C14	C21	C26	66.7°	89.7°
C14	C13	H3	H4	119.4°	120.1°
C13	C14	H5	H6	120.0°	120.1°
C14	C13	N12	H13	39.4°	56.0°
C14	C21	C22	C26	179.5°	179.8°
C14	C21	C22	C23	179.8°	180.0°
C14	C21	C26	C25	180.0°	179.8°
C21	C14	C13	H3	35.6°	60.0°
C21	C14	C13	H4	84.0°	60.0°
C21	C14	H5	H6	120.0°	120.0°
C14	C21	C22	H11	0.2°	0.3°
C14	C21	C26	H12	0.0°	0.0°
C21	C22	C23	H11	180.0°	179.7°
C21	C22	C23	C27	180.0°	179.9°
C21	C22	C23	C24	0.2°	0.0°
C22	C21	C26	C25	0.5°	0.5°
C22	C21	C14	H5	126.2°	30.0°
C22	C21	C14	H6	6.3°	150.0°
C22	C21	C26	H12	179.5°	179.7°
C22	C23	C27	C24	179.8°	179.9°
C23	C22	C21	C26	0.3°	0.3°
C22	C23	C24	C25	0.3°	0.0°
C22	C23	C24	C28	179.2°	179.7°
C22	C23	C27	H8	90.1°	90.0°
C22	C23	C27	H9	149.9°	30.1°
C22	C23	C27	H10	29.9°	150.0°
C27	C23	C24	C25	179.9°	180.0°
C27	C23	C24	C28	1.0°	0.4°
C23	C27	H8	H9	120.0°	120.0°
C23	C27	H8	H10	120.0°	120.0°
C23	C27	H9	H10	120.0°	119.9°
C27	C23	C22	H11	0.0°	0.3°
C21	C26	C25	H12	180.0°	179.8°
C21	C26	C25	C24	0.6°	0.5°
C26	C21	C14	H5	53.3°	150.3°
C26	C21	C14	H6	173.2°	30.3°
C21	C26	C25	H7	179.5°	179.5°
C26	C21	C22	H11	179.7°	180.0°
C23	C24	C25	C26	0.5°	0.3°
C23	C24	C25	C28	178.8°	179.7°
C23	C24	C28	N29	149.8°	24.4°
C23	C24	C25	H7	179.5°	179.7°
C24	C23	C27	H8	90.1°	89.9°
C24	C23	C27	H9	29.9°	150.0°
C24	C23	C27	H10	149.9°	30.1°
C24	C23	C22	H11	179.8°	179.8°
C26	C25	C24	H7	180.0°	180.0°
C26	C25	C24	C28	179.3°	180.0°
C25	C24	C28	N29	29.1°	155.9°
C24	C25	C26	H12	179.4°	179.7°
C28	C24	C25	H7	0.7°	0.0°
H1	C11	N12	H13	173.9°	64.0°
H2	C11	N12	H13	67.5°	176.0°
H3	C13	C14	H5	155.6°	59.9°
H3	C13	C14	H6	84.4°	180.0°
H3	C13	N12	H13	159.6°	63.9°
H4	C13	C14	H5	36.1°	179.9°
H4	C13	C14	H6	156.0°	60.0°
H4	C13	N12	H13	80.7°	176.1°
H7	C25	C26	H12	0.5°	0.3°
H8	C27	H9	H10	120.0°	120.0°
H16	C07	C06	H17	0.8°	0.1°
H18	C04	C03	H19	1.5°	0.1°

Release date:	2017-08-16
Definition date:	2017-05-24
Last modified:	2017-08-11
Release status:	REL
Processing site:	RCSB
Derived from:	5VUR