RHV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C15	C14	sing	1.51Å	1.53Å
C16	C14	doub	1.39Å	1.39Å	Aromatic
C16	C17	sing	1.38Å	1.39Å	Aromatic
C14	C13	sing	1.39Å	1.39Å	Aromatic
C17	N18	doub	1.32Å	1.33Å	Aromatic
C13	C12	doub	1.38Å	1.39Å	Aromatic
N18	C12	sing	1.32Å	1.33Å	Aromatic
C12	C10	sing	1.51Å	1.53Å
C11	C10	sing	1.53Å	1.53Å
C10	C08	sing	1.51Å	1.53Å
O09	C08	doub	1.21Å	1.19Å
C08	N07	sing	1.35Å	1.45Å
O05	C04	doub	1.21Å	1.19Å
N07	C06	sing	1.47Å	1.45Å
C04	C06	sing	1.51Å	1.53Å
C04	O03	sing	1.34Å	1.40Å
C02	O03	sing	1.45Å	1.40Å
C02	C01	sing	1.53Å	1.53Å
C10	H1	sing	1.09Å	1.10Å
C13	H2	sing	1.08Å	1.08Å
C15	H3	sing	1.09Å	1.10Å
C15	H4	sing	1.09Å	1.10Å
C15	H5	sing	1.09Å	1.10Å
C17	H6	sing	1.08Å	1.08Å
C01	H7	sing	1.09Å	1.10Å
C01	H8	sing	1.09Å	1.10Å
C01	H9	sing	1.09Å	1.10Å
C02	H10	sing	1.09Å	1.10Å
C02	H11	sing	1.09Å	1.10Å
C06	H12	sing	1.09Å	1.10Å
C06	H13	sing	1.09Å	1.10Å
C11	H14	sing	1.09Å	1.10Å
C11	H15	sing	1.09Å	1.10Å
C11	H16	sing	1.09Å	1.10Å
C16	H17	sing	1.08Å	1.08Å
N07	H18	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C15	C14	C16	121.3°	120.8°
C15	C14	C13	121.5°	120.8°
C14	C15	H3	109.5°	109.5°
C14	C15	H4	109.5°	109.4°
C14	C15	H5	109.5°	109.5°
C14	C16	C17	120.0°	119.2°
C16	C14	C13	117.1°	118.4°
C14	C16	H17	120.0°	120.4°
C16	C17	N18	121.0°	120.7°
C16	C17	H6	119.5°	119.6°
C17	C16	H17	120.0°	120.4°
C14	C13	C12	120.3°	119.1°
C14	C13	H2	119.9°	120.5°
C17	N18	C12	121.1°	121.7°
N18	C17	H6	119.5°	119.6°
C13	C12	N18	120.5°	120.8°
C13	C12	C10	120.9°	119.6°
C12	C13	H2	119.9°	120.4°
N18	C12	C10	118.6°	119.6°
C12	C10	C11	109.8°	109.4°
C12	C10	C08	112.1°	109.5°
C12	C10	H1	108.5°	109.5°
C11	C10	C08	109.3°	109.5°
C11	C10	H1	108.5°	109.5°
C10	C11	H14	109.5°	109.4°
C10	C11	H15	109.5°	109.4°
C10	C11	H16	109.5°	109.5°
C10	C08	O09	121.7°	120.1°
C10	C08	N07	117.7°	120.0°
C08	C10	H1	108.5°	109.5°
O09	C08	N07	120.6°	120.0°
C08	N07	C06	121.9°	120.0°
C08	N07	H18	119.1°	120.0°
O05	C04	C06	121.8°	120.0°
O05	C04	O03	121.8°	120.0°
N07	C06	C04	113.5°	109.5°
N07	C06	H12	108.5°	109.4°
N07	C06	H13	108.4°	109.4°
C06	N07	H18	119.1°	119.9°
C06	C04	O03	116.4°	119.9°
C04	C06	H12	108.4°	109.5°
C04	C06	H13	108.4°	109.5°
C04	O03	C02	119.1°	117.0°
O03	C02	C01	109.4°	109.5°
O03	C02	H10	109.5°	109.5°
O03	C02	H11	109.5°	109.5°
C02	C01	H7	109.5°	109.5°
C02	C01	H8	109.4°	109.5°
C02	C01	H9	109.5°	109.5°
C01	C02	H10	109.5°	109.5°
C01	C02	H11	109.5°	109.4°
H3	C15	H4	109.5°	109.5°
H3	C15	H5	109.4°	109.5°
H4	C15	H5	109.5°	109.5°
H7	C01	H8	109.5°	109.5°
H7	C01	H9	109.5°	109.5°
H8	C01	H9	109.5°	109.5°
H10	C02	H11	109.5°	109.5°
H12	C06	H13	109.5°	109.4°
H14	C11	H15	109.5°	109.5°
H14	C11	H16	109.4°	109.5°
H15	C11	H16	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C15	C14	C16	C13	180.0°	179.9°
C15	C14	C16	C17	179.8°	179.9°
C15	C14	C13	C12	179.8°	180.0°
C15	C14	C13	H2	0.2°	0.4°
C14	C15	H3	H4	120.0°	120.0°
C14	C15	H3	H5	120.0°	120.0°
C14	C15	H4	H5	120.0°	120.0°
C15	C14	C16	H17	0.2°	0.0°
C14	C16	C17	H17	180.0°	180.0°
C14	C16	C17	N18	0.3°	0.2°
C16	C14	C13	C12	0.2°	0.1°
C16	C14	C13	H2	179.8°	179.7°
C16	C14	C15	H3	90.0°	90.0°
C16	C14	C15	H4	150.0°	30.0°
C16	C14	C15	H5	30.0°	150.0°
C14	C16	C17	H6	179.7°	179.8°
C17	C16	C14	C13	0.2°	0.0°
C16	C17	N18	H6	180.0°	179.6°
C16	C17	N18	C12	0.0°	0.5°
C14	C13	C12	H2	180.0°	179.6°
C14	C13	C12	N18	0.5°	0.3°
C14	C13	C12	C10	179.7°	179.7°
C13	C14	C15	H3	90.0°	90.0°
C13	C14	C15	H4	30.0°	150.0°
C13	C14	C15	H5	150.0°	30.1°
C13	C14	C16	H17	179.8°	180.0°
C17	N18	C12	C13	0.4°	0.5°
C17	N18	C12	C10	179.6°	179.5°
N18	C17	C16	H17	179.7°	179.8°
C13	C12	N18	C10	179.2°	179.9°
C13	C12	C10	C11	52.7°	35.0°
C13	C12	C10	C08	69.0°	85.0°
C13	C12	C10	H1	171.1°	154.9°
N18	C12	C10	C11	126.6°	145.0°
N18	C12	C10	C08	111.8°	95.0°
N18	C12	C10	H1	8.1°	25.0°
N18	C12	C13	H2	179.5°	180.0°
C12	N18	C17	H6	179.9°	180.0°
C12	C10	C11	C08	123.4°	120.0°
C12	C10	C11	H1	118.5°	120.0°
C12	C10	C08	H1	119.9°	120.0°
C12	C10	C08	O09	11.2°	0.0°
C12	C10	C08	N07	169.4°	180.0°
C10	C12	C13	H2	0.3°	0.1°
C12	C10	C11	H14	180.0°	180.0°
C12	C10	C11	H15	60.0°	60.0°
C12	C10	C11	H16	60.0°	60.0°
C11	C10	C08	H1	118.1°	120.0°
C11	C10	C08	O09	110.8°	120.0°
C11	C10	C08	N07	68.6°	60.1°
C10	C11	H14	H15	120.0°	119.9°
C10	C11	H14	H16	120.0°	120.0°
C10	C11	H15	H16	120.0°	120.0°
C10	C08	O09	N07	179.4°	179.9°
C10	C08	N07	C06	179.7°	180.0°
C08	C10	C11	H14	56.6°	60.1°
C08	C10	C11	H15	176.6°	180.0°
C08	C10	C11	H16	63.4°	60.0°
C10	C08	N07	H18	0.3°	0.1°
O09	C08	N07	C06	0.9°	0.1°
O09	C08	C10	H1	131.0°	120.0°
O09	C08	N07	H18	179.2°	180.0°
C08	N07	C06	H18	180.0°	179.9°
C08	N07	C06	C04	67.3°	180.0°
N07	C08	C10	H1	49.5°	60.0°
C08	N07	C06	H12	53.3°	60.0°
C08	N07	C06	H13	172.1°	59.9°
O05	C04	C06	N07	11.7°	0.0°
O05	C04	C06	O03	179.7°	180.0°
O05	C04	O03	C02	9.2°	0.0°
O05	C04	C06	H12	132.3°	120.0°
O05	C04	C06	H13	108.9°	120.0°
N07	C06	C04	H12	120.6°	120.0°
N07	C06	C04	H13	120.6°	120.0°
N07	C06	C04	O03	168.0°	180.0°
N07	C06	H12	H13	118.1°	119.9°
C06	C04	O03	C02	171.1°	180.0°
C04	C06	H12	H13	118.1°	120.1°
C04	C06	N07	H18	112.7°	0.0°
C04	O03	C02	C01	78.9°	180.0°
C04	O03	C02	H10	41.1°	60.0°
C04	O03	C02	H11	161.1°	60.1°
O03	C04	C06	H12	47.3°	60.0°
O03	C04	C06	H13	71.4°	60.0°
O03	C02	C01	H10	120.0°	120.0°
O03	C02	C01	H11	120.0°	120.0°
O03	C02	C01	H7	180.0°	60.0°
O03	C02	C01	H8	60.0°	180.0°
O03	C02	C01	H9	60.0°	60.0°
O03	C02	H10	H11	120.1°	120.0°
C02	C01	H7	H8	120.0°	120.0°
C02	C01	H7	H9	120.0°	120.0°
C02	C01	H8	H9	120.0°	120.0°
C01	C02	H10	H11	120.0°	120.0°
H1	C10	C11	H14	61.5°	60.0°
H1	C10	C11	H15	58.5°	60.0°
H1	C10	C11	H16	178.5°	179.9°
H3	C15	H4	H5	120.0°	120.0°
H6	C17	C16	H17	0.2°	0.2°
H7	C01	H8	H9	120.0°	120.0°
H7	C01	C02	H10	60.0°	179.9°
H7	C01	C02	H11	60.0°	60.0°
H8	C01	C02	H10	180.0°	60.1°
H8	C01	C02	H11	60.0°	60.0°
H9	C01	C02	H10	60.0°	60.0°
H9	C01	C02	H11	180.0°	180.0°
H12	C06	N07	H18	126.7°	120.1°
H13	C06	N07	H18	7.9°	120.0°
H14	C11	H15	H16	120.0°	120.1°

Release date:	2020-04-08
Definition date:	2020-02-12
Last modified:	2020-04-03
Release status:	REL
Processing site:	RCSB
Derived from:	5QXQ