A1BGO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.50Å
C2	C3	sing	1.51Å	1.51Å
C3	O1	doub	1.21Å	1.23Å
C3	N1	sing	1.35Å	1.35Å
N1	C4	sing	1.40Å	1.41Å
C4	C5	doub	1.39Å	1.39Å	Aromatic
C5	N2	sing	1.32Å	1.34Å	Aromatic
N2	C6	doub	1.32Å	1.34Å	Aromatic
C6	C7	sing	1.40Å	1.39Å	Aromatic
C7	C8	sing	1.48Å	1.50Å
C8	O2	doub	1.22Å	1.23Å
C8	N3	sing	1.35Å	1.35Å
N3	C9	sing	1.39Å	1.42Å
C9	C10	doub	1.39Å	1.39Å	Aromatic
C10	C11	sing	1.38Å	1.37Å	Aromatic
C11	N4	doub	1.32Å	1.34Å	Aromatic
N4	C12	sing	1.32Å	1.34Å	Aromatic
C12	C13	doub	1.38Å	1.39Å	Aromatic
C13	C14	sing	1.51Å	1.51Å
C7	C15	doub	1.40Å	1.39Å	Aromatic
C4	C15	sing	1.39Å	1.39Å	Aromatic
C9	C13	sing	1.39Å	1.40Å	Aromatic
N1	H6	sing	0.97Å	1.00Å
N3	H9	sing	0.97Å	1.00Å
C5	H7	sing	1.08Å	1.08Å
C6	H8	sing	1.08Å	1.08Å
C10	H10	sing	1.08Å	1.08Å
C15	H16	sing	1.08Å	1.08Å
C1	H3	sing	1.09Å	1.10Å
C1	H1	sing	1.09Å	1.10Å
C1	H2	sing	1.09Å	1.10Å
C2	H4	sing	1.09Å	1.10Å
C2	H5	sing	1.09Å	1.10Å
C11	H11	sing	1.08Å	1.08Å
C12	H12	sing	1.08Å	1.08Å
C14	H13	sing	1.09Å	1.10Å
C14	H15	sing	1.09Å	1.10Å
C14	H14	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	C2	C3	113.3°	109.5°
C2	C1	H3	109.5°	109.5°
C2	C1	H1	109.5°	109.5°
C2	C1	H2	109.5°	109.5°
C1	C2	H4	108.5°	109.5°
C1	C2	H5	108.5°	109.5°
C2	C3	O1	122.5°	120.0°
C2	C3	N1	114.2°	120.0°
C3	C2	H4	108.5°	109.4°
C3	C2	H5	108.5°	109.5°
O1	C3	N1	123.3°	120.0°
C3	N1	C4	127.2°	120.0°
C3	N1	H6	116.4°	120.0°
N1	C4	C5	121.1°	120.5°
N1	C4	C15	120.8°	120.4°
C4	N1	H6	116.4°	120.0°
C4	C5	N2	123.1°	121.1°
C5	C4	C15	118.1°	119.1°
C4	C5	H7	118.4°	119.5°
C5	N2	C6	117.7°	121.9°
N2	C5	H7	118.4°	119.5°
N2	C6	C7	123.9°	120.7°
N2	C6	H8	118.0°	119.7°
C6	C7	C8	124.8°	120.5°
C6	C7	C15	117.6°	119.0°
C7	C6	H8	118.0°	119.7°
C7	C8	O2	119.9°	120.0°
C7	C8	N3	117.6°	120.0°
C8	C7	C15	117.7°	120.5°
O2	C8	N3	122.5°	120.0°
C8	N3	C9	126.3°	120.0°
C8	N3	H9	116.9°	120.0°
N3	C9	C10	121.0°	120.9°
N3	C9	C13	120.4°	120.9°
C9	N3	H9	116.8°	120.0°
C9	C10	C11	118.6°	119.1°
C10	C9	C13	118.6°	118.2°
C9	C10	H10	120.7°	120.5°
C10	C11	N4	124.0°	120.8°
C11	C10	H10	120.7°	120.4°
C10	C11	H11	118.0°	119.6°
C11	N4	C12	117.4°	121.9°
N4	C11	H11	118.0°	119.6°
N4	C12	C13	123.1°	120.8°
N4	C12	H12	118.4°	119.6°
C12	C13	C14	119.9°	120.4°
C12	C13	C9	118.2°	119.1°
C13	C12	H12	118.4°	119.6°
C14	C13	C9	121.9°	120.4°
C13	C14	H13	109.5°	109.5°
C13	C14	H15	109.5°	109.5°
C13	C14	H14	109.5°	109.5°
C7	C15	C4	119.5°	118.2°
C7	C15	H16	120.3°	120.9°
C4	C15	H16	120.2°	120.9°
H3	C1	H1	109.5°	109.5°
H3	C1	H2	109.5°	109.4°
H1	C1	H2	109.4°	109.5°
H4	C2	H5	109.5°	109.4°
H13	C14	H15	109.5°	109.5°
H13	C14	H14	109.5°	109.4°
H15	C14	H14	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C1	C2	C3	H4	120.6°	120.0°
C1	C2	C3	H5	120.6°	120.0°
C1	C2	C3	O1	108.2°	0.1°
C1	C2	C3	N1	71.3°	179.9°
C2	C1	H3	H1	120.0°	120.0°
C2	C1	H3	H2	120.0°	120.0°
C2	C1	H1	H2	120.0°	120.0°
C1	C2	H4	H5	118.2°	120.0°
C2	C3	O1	N1	179.4°	179.9°
C2	C3	N1	C4	153.1°	175.3°
C2	C3	N1	H6	26.9°	4.8°
C3	C2	C1	H3	180.0°	60.0°
C3	C2	C1	H1	60.0°	180.0°
C3	C2	C1	H2	60.0°	59.9°
C3	C2	H4	H5	118.2°	120.0°
O1	C3	N1	C4	27.4°	4.9°
O1	C3	N1	H6	152.6°	175.0°
O1	C3	C2	H4	131.2°	120.1°
O1	C3	C2	H5	12.4°	120.0°
C3	N1	C4	H6	180.0°	179.9°
C3	N1	C4	C5	141.8°	145.0°
C3	N1	C4	C15	39.3°	35.3°
N1	C3	C2	H4	49.3°	60.1°
N1	C3	C2	H5	168.1°	59.9°
N1	C4	C5	C15	178.9°	179.7°
N1	C4	C5	N2	179.6°	179.9°
N1	C4	C15	C7	179.9°	179.9°
N1	C4	C5	H7	0.5°	0.0°
N1	C4	C15	H16	0.1°	0.0°
C4	C5	N2	H7	180.0°	179.9°
C4	C5	N2	C6	0.0°	0.1°
C5	C4	C15	C7	1.0°	0.2°
C5	C4	N1	H6	38.2°	35.2°
C5	C4	C15	H16	179.0°	179.7°
C5	N2	C6	C7	0.4°	0.3°
N2	C5	C4	C15	0.6°	0.2°
C5	N2	C6	H8	179.6°	180.0°
N2	C6	C7	H8	180.0°	179.7°
N2	C6	C7	C8	179.8°	179.7°
N2	C6	C7	C15	0.0°	0.3°
C6	N2	C5	H7	179.9°	180.0°
C6	C7	C8	C15	179.8°	180.0°
C6	C7	C8	O2	178.0°	179.9°
C6	C7	C8	N3	2.5°	0.0°
C6	C7	C15	C4	0.7°	0.0°
C6	C7	C15	H16	179.3°	180.0°
C7	C8	O2	N3	179.5°	180.0°
C7	C8	N3	C9	164.5°	174.4°
C8	C7	C15	C4	179.1°	180.0°
C7	C8	N3	H9	15.6°	5.6°
C8	C7	C6	H8	0.2°	0.0°
C8	C7	C15	H16	0.9°	0.1°
O2	C8	N3	C9	15.0°	5.7°
O2	C8	C7	C15	2.2°	0.0°
O2	C8	N3	H9	164.9°	174.4°
C8	N3	C9	H9	180.0°	180.0°
C8	N3	C9	C10	112.6°	24.5°
N3	C8	C7	C15	177.3°	180.0°
C8	N3	C9	C13	67.5°	155.4°
N3	C9	C10	C13	180.0°	179.9°
N3	C9	C10	C11	179.9°	179.9°
N3	C9	C13	C12	179.9°	179.5°
N3	C9	C13	C14	0.2°	0.0°
N3	C9	C10	H10	0.1°	0.3°
C9	C10	C11	H10	180.0°	179.7°
C9	C10	C11	N4	0.0°	0.3°
C10	C9	C13	C12	0.0°	0.5°
C10	C9	C13	C14	179.8°	180.0°
C10	C9	N3	H9	67.5°	155.4°
C9	C10	C11	H11	180.0°	179.7°
C10	C11	N4	H11	180.0°	180.0°
C10	C11	N4	C12	0.2°	0.0°
C11	C10	C9	C13	0.1°	0.0°
C11	N4	C12	C13	0.2°	0.4°
N4	C11	C10	H10	179.9°	180.0°
C11	N4	C12	H12	179.7°	180.0°
N4	C12	C13	H12	180.0°	179.6°
N4	C12	C13	C14	179.6°	179.8°
N4	C12	C13	C9	0.1°	0.7°
C12	N4	C11	H11	179.8°	179.9°
C12	C13	C14	C9	179.8°	179.5°
C12	C13	C14	H13	90.1°	90.5°
C12	C13	C14	H15	149.9°	29.5°
C12	C13	C14	H14	29.9°	149.6°
C14	C13	C12	H12	0.4°	0.2°
C13	C14	H13	H15	120.0°	120.0°
C13	C14	H13	H14	120.0°	120.0°
C13	C14	H15	H14	120.0°	120.1°
C7	C15	C4	H16	180.0°	179.9°
C15	C7	C6	H8	180.0°	180.0°
C15	C4	N1	H6	140.7°	144.6°
C15	C4	C5	H7	179.4°	179.7°
C13	C9	N3	H9	112.5°	24.6°
C13	C9	C10	H10	179.9°	179.7°
C9	C13	C12	H12	179.9°	179.7°
C9	C13	C14	H13	90.1°	90.0°
C9	C13	C14	H15	29.9°	150.0°
C9	C13	C14	H14	149.9°	30.0°
H10	C10	C11	H11	0.1°	0.0°
H3	C1	H1	H2	120.0°	120.0°
H3	C1	C2	H4	59.4°	NaN°
H3	C1	C2	H5	59.4°	60.0°
H1	C1	C2	H4	60.6°	60.0°
H1	C1	C2	H5	179.5°	60.0°
H2	C1	C2	H4	179.5°	60.0°
H2	C1	C2	H5	60.6°	180.0°
H13	C14	H15	H14	120.0°	120.0°

Release date:	2025-02-26
Definition date:	2024-11-11
Last modified:	2025-02-21
Release status:	REL
Processing site:	RCSB
Derived from:	7HP8