A1B7Y

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
F13	C12	sing	1.35Å	1.37Å
O08	P06	doub	1.48Å	1.55Å
C12	C11	doub	1.38Å	1.42Å	Aromatic
C12	C14	sing	1.39Å	1.44Å	Aromatic
C17	C15	sing	1.53Å	1.54Å
C17	C16	sing	1.53Å	1.53Å
C11	C10	sing	1.40Å	1.41Å	Aromatic
C15	C14	sing	1.51Å	1.56Å
C15	C16	sing	1.53Å	1.54Å
P06	O07	sing	1.61Å	1.51Å
P06	C05	sing	1.82Å	1.90Å
P06	O09	sing	1.61Å	1.52Å
C14	C18	doub	1.38Å	1.41Å	Aromatic
C05	C04	sing	1.51Å	1.52Å
C10	C04	sing	1.46Å	1.53Å
C10	C19	doub	1.41Å	1.41Å	Aromatic
C04	C03	doub	1.36Å	1.45Å
C18	C19	sing	1.39Å	1.41Å	Aromatic
C19	N20	sing	1.38Å	1.52Å
C03	C02	sing	1.41Å	1.48Å
N20	C02	sing	1.34Å	1.48Å
C02	O01	doub	1.22Å	1.19Å
C15	H1	sing	1.09Å	1.10Å
C17	H2	sing	1.09Å	1.10Å
C17	H3	sing	1.09Å	1.10Å
C11	H4	sing	1.08Å	1.08Å
C18	H5	sing	1.08Å	1.08Å
C03	H6	sing	1.08Å	1.08Å
C05	H7	sing	1.09Å	1.10Å
C05	H8	sing	1.09Å	1.10Å
O07	H9	sing	0.97Å	0.95Å
O09	H10	sing	0.97Å	0.95Å
C16	H11	sing	1.09Å	1.10Å
C16	H12	sing	1.09Å	1.10Å
N20	H13	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F13	C12	C11	116.1°	119.8°
F13	C12	C14	123.3°	119.8°
O08	P06	O07	112.4°	109.5°
O08	P06	C05	109.8°	109.5°
O08	P06	O09	113.0°	109.5°
C11	C12	C14	120.7°	120.4°
C12	C11	C10	120.0°	119.6°
C12	C11	H4	120.0°	120.2°
C12	C14	C15	120.8°	119.7°
C12	C14	C18	118.6°	120.6°
C15	C17	C16	59.8°	60.0°
C17	C15	C14	128.9°	117.5°
C17	C15	C16	59.8°	60.0°
C17	C15	H1	107.8°	117.5°
C15	C17	H2	120.0°	117.5°
C15	C17	H3	120.0°	117.5°
C17	C16	C15	60.4°	60.0°
C16	C17	H2	120.0°	117.4°
C16	C17	H3	120.1°	117.5°
C17	C16	H11	119.9°	117.4°
C17	C16	H12	119.9°	117.5°
C11	C10	C04	119.9°	121.1°
C11	C10	C19	119.1°	119.9°
C10	C11	H4	120.0°	120.2°
C14	C15	C16	136.4°	117.5°
C15	C14	C18	120.5°	119.6°
C14	C15	H1	107.6°	115.5°
C16	C15	H1	107.9°	117.5°
C15	C16	H11	119.9°	117.5°
C15	C16	H12	119.9°	117.5°
O07	P06	C05	107.9°	109.5°
O07	P06	O09	99.2°	109.5°
P06	O07	H9	109.5°	114.0°
C05	P06	O09	114.3°	109.4°
P06	C05	C04	98.9°	109.5°
P06	C05	H7	112.0°	109.5°
P06	C05	H8	112.0°	109.4°
P06	O09	H10	109.5°	114.1°
C14	C18	C19	119.9°	119.9°
C14	C18	H5	120.0°	120.0°
C05	C04	C10	121.3°	120.7°
C05	C04	C03	117.2°	120.7°
C04	C05	H7	112.1°	109.5°
C04	C05	H8	112.1°	109.5°
C04	C10	C19	121.0°	119.0°
C10	C04	C03	121.3°	118.5°
C10	C19	C18	121.8°	119.6°
C10	C19	N20	118.0°	119.6°
C04	C03	C02	117.9°	120.2°
C04	C03	H6	121.0°	119.8°
C18	C19	N20	120.2°	120.9°
C19	C18	H5	120.1°	120.1°
C19	N20	C02	120.9°	121.0°
C19	N20	H13	119.5°	119.5°
C03	C02	N20	120.8°	121.7°
C03	C02	O01	119.1°	119.2°
C02	C03	H6	121.1°	119.9°
N20	C02	O01	120.1°	119.2°
C02	N20	H13	119.5°	119.5°
H2	C17	H3	109.4°	115.6°
H7	C05	H8	109.5°	109.5°
H11	C16	H12	109.5°	115.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F13	C12	C11	C14	180.0°	179.9°
F13	C12	C11	C10	179.8°	180.0°
F13	C12	C14	C15	0.1°	0.0°
F13	C12	C14	C18	179.8°	179.7°
F13	C12	C11	H4	0.2°	0.1°
O08	P06	O07	C05	121.1°	120.0°
O08	P06	O07	O09	119.6°	120.1°
O08	P06	C05	O09	128.1°	120.0°
O08	P06	C05	C04	150.9°	55.0°
O08	P06	C05	H7	32.6°	175.0°
O08	P06	C05	H8	90.9°	65.0°
O08	P06	O07	H9	0.0°	60.0°
O08	P06	O09	H10	0.0°	180.0°
C12	C11	C10	H4	180.0°	179.9°
C11	C12	C14	C15	179.9°	180.0°
C11	C12	C14	C18	0.2°	0.2°
C12	C11	C10	C04	179.1°	180.0°
C12	C11	C10	C19	0.8°	0.4°
C12	C14	C15	C17	117.2°	171.4°
C14	C12	C11	C10	0.2°	0.1°
C12	C14	C15	C18	179.9°	179.7°
C12	C14	C15	C16	158.0°	119.9°
C12	C14	C18	C19	0.1°	0.3°
C12	C14	C15	H1	14.7°	25.7°
C14	C12	C11	H4	179.8°	179.9°
C12	C14	C18	H5	179.9°	179.7°
C15	C17	C16	H2	109.4°	107.5°
C15	C17	C16	H3	109.4°	107.5°
C17	C15	C14	C16	84.8°	68.7°
C17	C15	C14	H1	131.9°	145.7°
C17	C15	C16	H1	100.6°	107.5°
C17	C15	C14	C18	62.7°	8.9°
C15	C17	H2	H3	144.8°	145.7°
C15	C17	C16	H11	109.6°	107.5°
C15	C17	C16	H12	109.6°	107.5°
C16	C17	H2	H3	144.9°	145.7°
C17	C16	H11	H12	144.5°	145.7°
C11	C10	C04	C05	3.6°	0.3°
C11	C10	C04	C19	179.9°	179.7°
C11	C10	C04	C03	177.6°	179.7°
C11	C10	C19	C18	0.9°	0.3°
C11	C10	C19	N20	179.4°	179.7°
C14	C15	C16	H1	143.2°	144.9°
C15	C14	C18	C19	180.0°	180.0°
C14	C15	C17	H2	17.9°	0.1°
C14	C15	C17	H3	123.2°	145.0°
C15	C14	C18	H5	0.1°	0.0°
C14	C15	C16	H11	6.6°	145.0°
C14	C15	C16	H12	134.2°	0.1°
C16	C15	C14	C18	22.1°	59.8°
C15	C16	H11	H12	144.5°	145.8°
O07	P06	C05	O09	109.2°	120.0°
O07	P06	C05	C04	28.2°	175.0°
O07	P06	C05	H7	90.1°	64.9°
O07	P06	C05	H8	146.4°	55.0°
O07	P06	O09	H10	119.1°	60.0°
P06	C05	C04	H7	118.2°	120.0°
P06	C05	C04	H8	118.2°	119.9°
P06	C05	C04	C10	92.3°	180.0°
P06	C05	C04	C03	82.0°	0.1°
P06	C05	H7	H8	124.9°	119.9°
C05	P06	O07	H9	121.1°	180.0°
C05	P06	O09	H10	126.4°	60.0°
O09	P06	C05	C04	81.0°	65.0°
O09	P06	C05	H7	160.7°	55.0°
O09	P06	C05	H8	37.2°	175.0°
O09	P06	O07	H9	119.6°	60.1°
C14	C18	C19	C10	0.5°	0.0°
C14	C18	C19	H5	180.0°	180.0°
C14	C18	C19	N20	179.9°	180.0°
C18	C14	C15	H1	165.4°	154.6°
C05	C04	C10	C03	174.0°	180.0°
C05	C04	C10	C19	176.5°	179.9°
C05	C04	C03	C02	177.1°	180.0°
C05	C04	C03	H6	2.9°	0.0°
C04	C05	H7	H8	125.0°	120.0°
C04	C10	C19	C18	179.0°	180.0°
C04	C10	C19	N20	0.7°	0.0°
C10	C04	C03	C02	2.9°	0.1°
C04	C10	C11	H4	0.8°	0.1°
C10	C04	C03	H6	177.1°	180.0°
C10	C04	C05	H7	26.0°	60.0°
C10	C04	C05	H8	149.5°	60.0°
C19	C10	C04	C03	2.5°	0.0°
C10	C19	C18	N20	179.7°	179.9°
C10	C19	N20	C02	0.6°	0.0°
C19	C10	C11	H4	179.2°	179.8°
C10	C19	C18	H5	179.5°	180.0°
C10	C19	N20	H13	179.4°	180.0°
C04	C03	C02	H6	180.0°	180.0°
C04	C03	C02	N20	1.6°	0.2°
C04	C03	C02	O01	178.9°	180.0°
C03	C04	C05	H7	159.8°	120.0°
C03	C04	C05	H8	36.2°	120.0°
C18	C19	N20	C02	179.7°	179.9°
C18	C19	N20	H13	0.2°	0.0°
C19	N20	C02	C03	0.1°	0.1°
C19	N20	C02	H13	180.0°	179.9°
C19	N20	C02	O01	179.3°	179.9°
N20	C19	C18	H5	0.2°	0.0°
C03	C02	N20	O01	179.5°	179.8°
C03	C02	N20	H13	179.9°	179.9°
N20	C02	C03	H6	178.4°	179.9°
O01	C02	C03	H6	1.1°	0.1°
O01	C02	N20	H13	0.6°	0.1°
H1	C15	C17	H2	149.8°	145.1°
H1	C15	C17	H3	8.7°	0.0°
H1	C15	C16	H11	149.9°	0.1°
H1	C15	C16	H12	9.0°	145.0°
H2	C17	C16	H11	0.2°	145.0°
H2	C17	C16	H12	141.0°	0.1°
H3	C17	C16	H11	141.0°	0.0°
H3	C17	C16	H12	0.1°	145.0°

Release date:	2026-03-18
Definition date:	2025-04-07
Last modified:	2026-03-13
Release status:	REL
Processing site:	RCSB
Derived from:	9O2W