NRY

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
F07	C06	sing	1.35Å	1.35Å
C06	C05	doub	1.39Å	1.39Å	Aromatic
C06	C08	sing	1.39Å	1.39Å	Aromatic
C05	C04	sing	1.38Å	1.39Å	Aromatic
C08	C09	doub	1.38Å	1.38Å	Aromatic
C04	C03	doub	1.40Å	1.40Å	Aromatic
C25	N24	sing	1.38Å	1.36Å	Aromatic
C25	C26	doub	1.35Å	1.39Å	Aromatic
C23	N24	sing	1.36Å	1.37Å	Aromatic
C23	C22	doub	1.36Å	1.38Å	Aromatic
C09	C03	sing	1.40Å	1.39Å	Aromatic
N24	C20	sing	1.38Å	1.32Å	Aromatic
C03	C02	sing	1.47Å	1.53Å
C26	N11	sing	1.34Å	1.35Å	Aromatic
C22	C21	sing	1.40Å	1.34Å	Aromatic
C20	C21	doub	1.38Å	1.40Å	Aromatic
C20	C12	sing	1.46Å	1.40Å	Aromatic
N11	C12	doub	1.32Å	1.36Å	Aromatic
N11	C10	sing	1.46Å	1.43Å
C02	O01	doub	1.21Å	1.18Å
C02	C10	sing	1.51Å	1.48Å
C12	C13	sing	1.48Å	1.55Å
C13	C14	doub	1.39Å	1.40Å	Aromatic
C13	C19	sing	1.40Å	1.40Å	Aromatic
C14	C15	sing	1.38Å	1.38Å	Aromatic
C19	C18	doub	1.38Å	1.38Å	Aromatic
C15	C16	doub	1.39Å	1.38Å	Aromatic
C18	C16	sing	1.39Å	1.38Å	Aromatic
C16	F17	sing	1.35Å	1.35Å
C26	H1	sing	1.08Å	1.08Å
C25	H2	sing	1.08Å	1.08Å
C22	H3	sing	1.08Å	1.08Å
C23	H4	sing	1.08Å	1.08Å
C15	H5	sing	1.08Å	1.08Å
C14	H6	sing	1.08Å	1.08Å
C05	H7	sing	1.08Å	1.08Å
C04	H8	sing	1.08Å	1.08Å
C08	H9	sing	1.08Å	1.08Å
C09	H10	sing	1.08Å	1.08Å
C10	H11	sing	1.09Å	1.10Å
C10	H12	sing	1.09Å	1.10Å
C18	H13	sing	1.08Å	1.08Å
C19	H14	sing	1.08Å	1.08Å
C21	H15	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F07	C06	C05	120.1°	119.8°
F07	C06	C08	118.0°	119.8°
C05	C06	C08	121.9°	120.3°
C06	C05	C04	118.4°	120.1°
C06	C05	H7	120.8°	120.0°
C06	C08	C09	119.7°	120.1°
C06	C08	H9	120.2°	119.9°
C05	C04	C03	119.9°	119.9°
C04	C05	H7	120.8°	119.9°
C05	C04	H8	120.0°	120.1°
C08	C09	C03	119.2°	119.9°
C09	C08	H9	120.1°	120.0°
C08	C09	H10	120.4°	120.0°
C04	C03	C09	120.9°	119.7°
C04	C03	C02	120.3°	120.1°
C03	C04	H8	120.1°	120.0°
N24	C25	C26	118.1°	120.5°
C25	N24	C23	129.6°	133.1°
C25	N24	C20	122.5°	118.6°
N24	C25	H2	120.9°	119.8°
C25	C26	N11	119.3°	122.4°
C25	C26	H1	120.3°	118.8°
C26	C25	H2	120.9°	119.7°
N24	C23	C22	107.2°	109.0°
C23	N24	C20	107.9°	108.3°
N24	C23	H4	126.4°	125.5°
C23	C22	C21	109.5°	107.9°
C23	C22	H3	125.3°	126.0°
C22	C23	H4	126.4°	125.6°
C09	C03	C02	118.7°	120.1°
C03	C09	H10	120.4°	120.1°
N24	C20	C21	110.0°	107.7°
N24	C20	C12	120.4°	118.5°
C03	C02	O01	126.3°	120.0°
C03	C02	C10	118.1°	120.0°
C26	N11	C12	122.2°	121.1°
C26	N11	C10	117.4°	119.4°
N11	C26	H1	120.4°	118.8°
C22	C21	C20	105.3°	107.0°
C21	C22	H3	125.2°	126.1°
C22	C21	H15	127.4°	126.5°
C21	C20	C12	129.6°	133.8°
C20	C21	H15	127.4°	126.5°
C20	C12	N11	117.5°	118.8°
C20	C12	C13	114.0°	120.6°
C12	N11	C10	120.2°	119.4°
N11	C12	C13	128.4°	120.6°
N11	C10	C02	114.4°	109.5°
N11	C10	H11	108.2°	109.5°
N11	C10	H12	108.2°	109.5°
O01	C02	C10	115.4°	120.0°
C02	C10	H11	108.2°	109.4°
C02	C10	H12	108.2°	109.4°
C12	C13	C14	122.1°	120.1°
C12	C13	C19	118.6°	120.1°
C14	C13	C19	119.2°	119.8°
C13	C14	C15	120.1°	119.9°
C13	C14	H6	119.9°	120.1°
C13	C19	C18	120.8°	119.8°
C13	C19	H14	119.6°	120.1°
C14	C15	C16	119.3°	120.1°
C14	C15	H5	120.3°	120.0°
C15	C14	H6	119.9°	120.0°
C19	C18	C16	118.7°	120.1°
C19	C18	H13	120.6°	119.9°
C18	C19	H14	119.6°	120.1°
C15	C16	C18	121.7°	120.2°
C15	C16	F17	119.5°	119.9°
C16	C15	H5	120.3°	119.9°
C18	C16	F17	118.8°	119.9°
C16	C18	H13	120.6°	119.9°
H11	C10	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F07	C06	C05	C08	180.0°	179.7°
F07	C06	C05	C04	179.8°	179.8°
F07	C06	C08	C09	179.9°	179.8°
F07	C06	C05	H7	0.2°	0.2°
F07	C06	C08	H9	0.1°	0.3°
C06	C05	C04	H7	180.0°	180.0°
C05	C06	C08	C09	0.1°	0.0°
C06	C05	C04	C03	0.8°	0.0°
C06	C05	C04	H8	179.2°	179.9°
C05	C06	C08	H9	179.9°	179.9°
C08	C06	C05	C04	0.2°	0.0°
C06	C08	C09	H9	180.0°	179.9°
C06	C08	C09	C03	0.2°	0.0°
C08	C06	C05	H7	179.8°	180.0°
C06	C08	C09	H10	179.8°	180.0°
C05	C04	C03	H8	180.0°	179.9°
C05	C04	C03	C09	1.1°	0.0°
C05	C04	C03	C02	179.2°	180.0°
C08	C09	C03	C04	0.8°	0.0°
C08	C09	C03	H10	180.0°	180.0°
C08	C09	C03	C02	178.9°	179.9°
C04	C03	C09	C02	178.1°	179.9°
C04	C03	C02	O01	149.6°	0.0°
C04	C03	C02	C10	36.1°	180.0°
C03	C04	C05	H7	179.2°	180.0°
C04	C03	C09	H10	179.1°	180.0°
N24	C25	C26	H2	180.0°	179.9°
C25	N24	C23	C20	179.5°	180.0°
C25	N24	C23	C22	179.8°	180.0°
N24	C25	C26	N11	0.8°	0.1°
C25	N24	C20	C21	179.6°	179.7°
C25	N24	C20	C12	0.2°	0.2°
N24	C25	C26	H1	179.2°	179.8°
C25	N24	C23	H4	0.2°	0.0°
C26	C25	N24	C23	179.0°	180.0°
C26	C25	N24	C20	0.4°	0.1°
C25	C26	N11	H1	180.0°	179.7°
C25	C26	N11	C12	2.3°	0.3°
C25	C26	N11	C10	178.0°	179.7°
N24	C23	C22	H4	180.0°	179.9°
N24	C23	C22	C21	0.6°	0.2°
C23	N24	C20	C21	0.1°	0.3°
C23	N24	C20	C12	179.3°	179.8°
C23	N24	C25	H2	1.0°	0.0°
N24	C23	C22	H3	179.4°	179.9°
C22	C23	N24	C20	0.4°	0.0°
C23	C22	C21	H3	180.0°	179.7°
C23	C22	C21	C20	0.5°	0.4°
C23	C22	C21	H15	179.5°	180.0°
C09	C03	C02	O01	32.3°	179.9°
C09	C03	C02	C10	142.0°	0.1°
C09	C03	C04	H8	178.8°	179.9°
C03	C09	C08	H9	179.8°	179.9°
N24	C20	C21	C22	0.3°	0.4°
N24	C20	C21	C12	179.3°	179.9°
N24	C20	C12	N11	1.1°	0.4°
N24	C20	C12	C13	178.5°	180.0°
C20	N24	C25	H2	179.6°	180.0°
C20	N24	C23	H4	179.7°	180.0°
N24	C20	C21	H15	179.7°	180.0°
C03	C02	C10	N11	81.2°	180.0°
C03	C02	O01	C10	174.4°	180.0°
C02	C03	C04	H8	0.8°	0.0°
C02	C03	C09	H10	1.1°	0.0°
C03	C02	C10	H11	158.1°	59.9°
C03	C02	C10	H12	39.5°	60.0°
C26	N11	C12	C20	2.4°	0.4°
C26	N11	C12	C10	175.6°	180.0°
C26	N11	C10	C02	79.7°	66.0°
C26	N11	C12	C13	179.3°	180.0°
N11	C26	C25	H2	179.2°	180.0°
C26	N11	C10	H11	159.5°	174.1°
C26	N11	C10	H12	41.0°	54.0°
C22	C21	C20	H15	180.0°	179.6°
C22	C21	C20	C12	179.6°	179.7°
C21	C22	C23	H4	179.5°	179.7°
C21	C20	C12	N11	178.1°	179.5°
C21	C20	C12	C13	0.7°	0.1°
C20	C21	C22	H3	179.5°	180.0°
C20	C12	N11	C13	176.9°	179.6°
C20	C12	N11	C10	178.0°	179.6°
C20	C12	C13	C14	158.0°	53.9°
C20	C12	C13	C19	18.6°	126.0°
C12	C20	C21	H15	0.5°	0.1°
C12	N11	C10	C02	104.5°	114.0°
N11	C12	C13	C14	19.0°	126.5°
N11	C12	C13	C19	164.4°	53.6°
C12	N11	C26	H1	177.8°	180.0°
C12	N11	C10	H11	16.3°	6.0°
C12	N11	C10	H12	134.8°	126.0°
N11	C10	C02	O01	103.9°	0.0°
N11	C10	C02	H11	120.7°	120.0°
N11	C10	C02	H12	120.7°	120.0°
C10	N11	C12	C13	5.1°	0.0°
C10	N11	C26	H1	2.1°	0.0°
N11	C10	H11	H12	117.7°	120.1°
O01	C02	C10	H11	16.8°	120.1°
O01	C02	C10	H12	135.4°	120.0°
C02	C10	H11	H12	117.8°	119.9°
C12	C13	C14	C19	176.5°	180.0°
C12	C13	C14	C15	179.1°	180.0°
C12	C13	C19	C18	178.6°	179.7°
C12	C13	C14	H6	0.9°	0.0°
C12	C13	C19	H14	1.4°	0.0°
C13	C14	C15	H6	180.0°	180.0°
C14	C13	C19	C18	1.9°	0.2°
C13	C14	C15	C16	1.6°	0.1°
C13	C14	C15	H5	178.3°	179.7°
C14	C13	C19	H14	178.1°	180.0°
C19	C13	C14	C15	2.6°	0.1°
C13	C19	C18	H14	180.0°	179.8°
C13	C19	C18	C16	0.3°	0.5°
C19	C13	C14	H6	177.4°	180.0°
C13	C19	C18	H13	179.7°	180.0°
C14	C15	C16	H5	180.0°	179.8°
C14	C15	C16	C18	0.0°	0.2°
C14	C15	C16	F17	179.7°	179.8°
C19	C18	C16	C15	0.7°	0.5°
C19	C18	C16	H13	180.0°	179.5°
C19	C18	C16	F17	179.6°	179.5°
C15	C16	C18	F17	179.7°	180.0°
C16	C15	C14	H6	178.4°	180.0°
C15	C16	C18	H13	179.3°	180.0°
C18	C16	C15	H5	180.0°	180.0°
C16	C18	C19	H14	179.7°	179.7°
F17	C16	C15	H5	0.3°	0.0°
F17	C16	C18	H13	0.3°	0.0°
H1	C26	C25	H2	0.8°	0.3°
H3	C22	C23	H4	0.6°	0.1°
H3	C22	C21	H15	0.5°	0.4°
H5	C15	C14	H6	1.7°	0.2°
H7	C05	C04	H8	0.8°	0.0°
H9	C08	C09	H10	0.2°	0.1°
H13	C18	C19	H14	0.3°	0.2°

Release date:	2019-09-04
Definition date:	2019-05-28
Last modified:	2019-08-30
Release status:	REL
Processing site:	RCSB
Derived from:	6P3U