UG4

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N01	C02	sing	1.38Å	1.45Å
O06	C04	doub	1.22Å	1.18Å
C04	N05	sing	1.35Å	1.45Å
C04	C03	sing	1.46Å	1.53Å
C02	C03	doub	1.39Å	1.36Å	Aromatic
C02	N09	sing	1.37Å	1.31Å	Aromatic
N12	C13	doub	1.32Å	1.32Å	Aromatic
N12	C11	sing	1.32Å	1.32Å	Aromatic
C13	C14	sing	1.38Å	1.38Å	Aromatic
C11	C10	doub	1.39Å	1.39Å	Aromatic
C14	C15	doub	1.39Å	1.39Å	Aromatic
C03	N07	sing	1.36Å	1.32Å	Aromatic
C10	C15	sing	1.39Å	1.39Å	Aromatic
C10	N09	sing	1.40Å	1.45Å
N09	C08	sing	1.37Å	1.34Å	Aromatic
N07	C08	doub	1.30Å	1.34Å	Aromatic
C13	H1	sing	1.08Å	1.08Å
C15	H2	sing	1.08Å	1.08Å
C08	H3	sing	1.08Å	1.08Å
C11	H4	sing	1.08Å	1.08Å
C14	H5	sing	1.08Å	1.08Å
N01	H6	sing	0.97Å	1.00Å
N01	H7	sing	0.97Å	1.00Å
N05	H8	sing	0.97Å	1.00Å
N05	H9	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N01	C02	C03	125.7°	126.9°
N01	C02	N09	126.6°	126.8°
C02	N01	H6	109.5°	120.0°
C02	N01	H7	109.4°	120.1°
O06	C04	N05	120.1°	120.0°
O06	C04	C03	119.8°	120.0°
N05	C04	C03	120.1°	120.0°
C04	N05	H8	120.0°	120.0°
C04	N05	H9	120.0°	120.0°
C04	C03	C02	126.0°	126.3°
C04	C03	N07	126.1°	126.3°
C03	C02	N09	107.8°	106.3°
C02	C03	N07	107.9°	107.3°
C02	N09	C10	126.3°	126.2°
C02	N09	C08	108.5°	107.6°
C13	N12	C11	121.7°	121.8°
N12	C13	C14	121.3°	120.9°
N12	C13	H1	119.4°	119.6°
N12	C11	C10	120.5°	120.7°
N12	C11	H4	119.7°	119.6°
C13	C14	C15	118.5°	119.2°
C14	C13	H1	119.4°	119.5°
C13	C14	H5	120.7°	120.4°
C11	C10	C15	119.2°	119.1°
C11	C10	N09	120.7°	120.5°
C10	C11	H4	119.8°	119.7°
C14	C15	C10	118.8°	118.3°
C14	C15	H2	120.6°	120.8°
C15	C14	H5	120.7°	120.3°
C03	N07	C08	107.7°	109.3°
C15	C10	N09	120.1°	120.5°
C10	C15	H2	120.6°	120.9°
C10	N09	C08	125.2°	126.2°
N09	C08	N07	108.1°	109.5°
N09	C08	H3	126.0°	125.3°
N07	C08	H3	125.9°	125.3°
H6	N01	H7	109.4°	120.0°
H8	N05	H9	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N01	C02	C03	C04	0.1°	0.3°
N01	C02	C03	N09	179.9°	179.7°
N01	C02	C03	N07	180.0°	179.7°
N01	C02	N09	C10	0.3°	0.3°
N01	C02	N09	C08	179.9°	179.7°
C02	N01	H6	H7	120.0°	179.9°
O06	C04	N05	C03	179.6°	180.0°
O06	C04	C03	C02	12.5°	0.0°
O06	C04	C03	N07	167.3°	180.0°
O06	C04	N05	H8	0.0°	180.0°
O06	C04	N05	H9	180.0°	0.1°
N05	C04	C03	C02	167.8°	180.0°
N05	C04	C03	N07	12.4°	0.1°
C04	N05	H8	H9	180.0°	179.9°
C04	C03	C02	N07	179.8°	179.9°
C04	C03	C02	N09	179.7°	180.0°
C04	C03	N07	C08	179.9°	180.0°
C03	C04	N05	H8	179.6°	0.0°
C03	C04	N05	H9	0.4°	179.9°
C03	C02	N09	C10	179.8°	180.0°
C03	C02	N09	C08	0.2°	0.0°
C02	C03	N07	C08	0.0°	0.0°
C03	C02	N01	H6	180.0°	0.0°
C03	C02	N01	H7	60.0°	179.9°
C02	N09	C10	C11	51.0°	50.2°
N09	C02	C03	N07	0.1°	0.0°
C02	N09	C10	C15	129.6°	130.0°
C02	N09	C10	C08	179.5°	180.0°
C02	N09	C08	N07	0.2°	0.0°
C02	N09	C08	H3	179.8°	179.9°
N09	C02	N01	H6	0.2°	179.7°
N09	C02	N01	H7	120.2°	0.3°
N12	C13	C14	H1	180.0°	179.2°
C13	N12	C11	C10	0.4°	0.6°
N12	C13	C14	C15	0.0°	0.5°
C13	N12	C11	H4	179.6°	179.5°
N12	C13	C14	H5	180.0°	180.0°
C11	N12	C13	C14	0.1°	0.8°
N12	C11	C10	H4	180.0°	180.0°
N12	C11	C10	C15	0.5°	0.0°
N12	C11	C10	N09	179.9°	179.8°
C11	N12	C13	H1	179.9°	180.0°
C13	C14	C15	H5	180.0°	179.4°
C13	C14	C15	C10	0.1°	0.0°
C13	C14	C15	H2	179.9°	180.0°
C11	C10	C15	C14	0.4°	0.2°
C11	C10	C15	N09	179.4°	179.8°
C11	C10	N09	C08	129.4°	129.8°
C11	C10	C15	H2	179.6°	179.8°
C14	C15	C10	H2	180.0°	180.0°
C14	C15	C10	N09	179.8°	180.0°
C15	C14	C13	H1	180.0°	179.7°
C03	N07	C08	N09	0.2°	0.0°
C03	N07	C08	H3	179.8°	180.0°
C15	C10	N09	C08	49.9°	50.0°
C15	C10	C11	H4	179.5°	180.0°
C10	C15	C14	H5	179.9°	179.4°
C10	N09	C08	N07	179.8°	180.0°
N09	C10	C15	H2	0.3°	0.0°
C10	N09	C08	H3	0.2°	0.1°
N09	C10	C11	H4	0.1°	0.2°
N09	C08	N07	H3	180.0°	179.9°
H1	C13	C14	H5	0.0°	0.9°
H2	C15	C14	H5	0.1°	0.5°

Release date:	2021-03-24
Definition date:	2020-05-16
Last modified:	2021-03-19
Release status:	REL
Processing site:	RCSB
Derived from:	6WZS