A1IZH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.47Å
N	CD	sing	1.47Å	1.47Å
N	C9	doub	1.30Å	1.32Å
CA	C	sing	1.51Å	1.53Å
CA	CB	sing	1.54Å	1.54Å
C	O	doub	1.21Å	1.25Å
CB	CG	sing	1.55Å	1.51Å
CG	CD	sing	1.55Å	1.52Å
C9	C10	sing	1.42Å	1.42Å
C10	C11	doub	1.35Å	1.35Å
C11	C12	sing	1.47Å	1.46Å
C12	C17	sing	1.40Å	1.40Å	Aromatic
C12	C13	doub	1.40Å	1.41Å	Aromatic
C13	C14	sing	1.39Å	1.39Å	Aromatic
C13	O18	sing	1.36Å	1.36Å
C14	C15	doub	1.38Å	1.37Å	Aromatic
C15	C16	sing	1.38Å	1.37Å	Aromatic
C16	C17	doub	1.38Å	1.37Å	Aromatic
C	H1	sing	1.08Å	1.08Å
CA	HA	sing	1.09Å	1.10Å
CB	HB3	sing	1.09Å	1.10Å
CB	HB2	sing	1.09Å	1.10Å
CG	HG2	sing	1.09Å	1.10Å
CG	HG3	sing	1.09Å	1.10Å
CD	HD3	sing	1.09Å	1.10Å
CD	HD2	sing	1.09Å	1.10Å
C10	H10	sing	1.08Å	1.08Å
C11	H11	sing	1.08Å	1.08Å
C14	H14	sing	1.08Å	1.08Å
C15	H15	sing	1.08Å	1.08Å
C16	H16	sing	1.08Å	1.08Å
C17	H17	sing	1.08Å	1.08Å
C9	H9	sing	1.08Å	1.08Å
O18	HO18	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	CD	110.6°	108.7°
CA	N	C9	124.6°	125.7°
N	CA	C	114.4°	109.8°
N	CA	CB	103.4°	107.3°
N	CA	HA	109.4°	109.9°
CD	N	C9	124.7°	125.7°
N	CD	CG	103.2°	104.8°
N	CD	HD3	111.0°	110.4°
N	CD	HD2	111.0°	110.3°
N	C9	C10	124.4°	120.0°
N	C9	H9	117.8°	120.0°
C	CA	CB	112.7°	109.9°
CA	C	O	119.5°	120.0°
CA	C	H1	120.2°	120.0°
C	CA	HA	108.4°	109.9°
CA	CB	CG	102.3°	102.9°
CB	CA	HA	108.4°	110.0°
CA	CB	HB3	111.2°	110.7°
CA	CB	HB2	111.3°	110.7°
O	C	H1	120.2°	120.0°
CB	CG	CD	101.9°	101.6°
CG	CB	HB3	111.2°	110.7°
CG	CB	HB2	111.2°	110.7°
CB	CG	HG2	111.3°	111.0°
CB	CG	HG3	111.3°	111.0°
CD	CG	HG2	111.3°	111.0°
CD	CG	HG3	111.3°	111.0°
CG	CD	HD3	111.0°	110.4°
CG	CD	HD2	111.0°	110.4°
C9	C10	C11	119.1°	120.0°
C9	C10	H10	120.4°	120.0°
C10	C9	H9	117.8°	120.0°
C10	C11	C12	126.2°	120.0°
C11	C10	H10	120.4°	120.0°
C10	C11	H11	116.9°	120.0°
C11	C12	C17	122.3°	120.2°
C11	C12	C13	120.6°	120.2°
C12	C11	H11	116.9°	120.0°
C17	C12	C13	117.1°	119.5°
C12	C17	C16	121.7°	119.9°
C12	C17	H17	119.1°	120.0°
C12	C13	C14	120.8°	119.7°
C12	C13	O18	119.3°	120.1°
C14	C13	O18	119.8°	120.2°
C13	C14	C15	120.0°	120.1°
C13	C14	H14	120.0°	119.9°
C13	O18	HO18	109.5°	114.0°
C14	C15	C16	120.3°	120.4°
C15	C14	H14	120.0°	120.0°
C14	C15	H15	119.8°	119.7°
C15	C16	C17	120.1°	120.3°
C16	C15	H15	119.9°	119.8°
C15	C16	H16	120.0°	119.9°
C17	C16	H16	120.0°	119.9°
C16	C17	H17	119.2°	120.0°
HB3	CB	HB2	109.4°	110.8°
HG2	CG	HG3	109.5°	110.9°
HD3	CD	HD2	109.5°	110.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	CD	C9	179.0°	179.7°
N	CA	C	CB	117.7°	117.8°
N	CA	C	HA	122.3°	121.0°
N	CA	CB	HA	116.0°	119.6°
N	CA	C	O	45.3°	1.5°
N	CA	CB	CG	32.2°	22.2°
CA	N	CD	CG	17.5°	24.2°
CA	N	C9	C10	7.1°	0.1°
N	CA	C	H1	134.7°	178.3°
N	CA	CB	HB3	151.1°	140.5°
N	CA	CB	HB2	86.7°	96.1°
CA	N	CD	HD3	101.5°	94.7°
CA	N	CD	HD2	136.5°	143.0°
CA	N	C9	H9	172.9°	180.0°
CD	N	CA	C	113.8°	120.5°
CD	N	CA	CB	9.1°	1.1°
N	CD	CG	CB	37.2°	37.0°
N	CD	CG	HD3	119.0°	118.8°
N	CD	CG	HD2	119.0°	118.8°
CD	N	C9	C10	171.8°	179.7°
CD	N	CA	HA	124.4°	118.5°
N	CD	CG	HG2	81.5°	81.1°
N	CD	CG	HG3	156.0°	155.1°
N	CD	HD3	HD2	123.0°	122.3°
CD	N	C9	H9	8.3°	0.4°
C9	N	CA	C	67.2°	59.8°
C9	N	CA	CB	169.9°	179.2°
C9	N	CD	CG	163.5°	156.2°
N	C9	C10	H9	180.0°	179.9°
N	C9	C10	C11	179.6°	180.0°
C9	N	CA	HA	54.6°	61.2°
C9	N	CD	HD3	77.5°	85.0°
C9	N	CD	HD2	44.5°	37.4°
N	C9	C10	H10	0.4°	0.0°
C	CA	CB	HA	120.0°	121.1°
CA	C	O	H1	180.0°	179.8°
C	CA	CB	CG	91.8°	97.2°
C	CA	CB	HB3	27.1°	21.1°
C	CA	CB	HB2	149.4°	144.5°
CB	CA	C	O	72.4°	119.3°
CA	CB	CG	HB3	118.9°	118.4°
CA	CB	CG	HB2	118.9°	118.3°
CA	CB	CG	CD	42.9°	35.5°
CB	CA	C	H1	107.6°	60.5°
CA	CB	HB3	HB2	123.3°	123.3°
CA	CB	CG	HG2	75.8°	82.6°
CA	CB	CG	HG3	161.6°	153.6°
O	C	CA	HA	167.6°	119.6°
CB	CG	CD	HG2	118.7°	118.1°
CB	CG	CD	HG3	118.8°	118.1°
CG	CB	CA	HA	148.2°	141.7°
CG	CB	HB3	HB2	123.3°	123.2°
CB	CG	HG2	HG3	123.6°	123.8°
CB	CG	CD	HD3	81.8°	81.8°
CB	CG	CD	HD2	156.2°	155.8°
CD	CG	CB	HB3	161.8°	153.9°
CD	CG	CB	HB2	76.0°	82.8°
CD	CG	HG2	HG3	123.5°	123.9°
CG	CD	HD3	HD2	122.9°	122.3°
C9	C10	C11	H10	180.0°	180.0°
C9	C10	C11	C12	179.4°	180.0°
C9	C10	C11	H11	0.6°	0.1°
C10	C11	C12	H11	180.0°	180.0°
C10	C11	C12	C17	148.7°	0.0°
C10	C11	C12	C13	31.1°	179.8°
C11	C10	C9	H9	0.4°	0.1°
C11	C12	C17	C13	179.8°	179.8°
C11	C12	C13	C14	179.7°	180.0°
C11	C12	C13	O18	0.2°	0.0°
C11	C12	C17	C16	179.8°	179.8°
C12	C11	C10	H10	0.6°	0.0°
C11	C12	C17	H17	0.2°	0.1°
C17	C12	C13	C14	0.0°	0.2°
C17	C12	C13	O18	180.0°	179.8°
C12	C17	C16	C15	0.2°	0.5°
C12	C17	C16	H17	180.0°	179.7°
C17	C12	C11	H11	31.3°	180.0°
C12	C17	C16	H16	179.8°	179.7°
C12	C13	C14	O18	180.0°	180.0°
C12	C13	C14	C15	0.1°	0.0°
C13	C12	C17	C16	0.1°	0.5°
C13	C12	C11	H11	148.9°	0.3°
C12	C13	C14	H14	179.9°	180.0°
C13	C12	C17	H17	179.9°	179.8°
C12	C13	O18	HO18	180.0°	90.0°
C13	C14	C15	H14	180.0°	180.0°
C13	C14	C15	C16	0.3°	0.0°
C13	C14	C15	H15	179.7°	180.0°
C14	C13	O18	HO18	0.0°	90.0°
O18	C13	C14	C15	179.9°	180.0°
O18	C13	C14	H14	0.1°	0.1°
C14	C15	C16	H15	180.0°	179.9°
C14	C15	C16	C17	0.4°	0.3°
C14	C15	C16	H16	179.7°	180.0°
C15	C16	C17	H16	180.0°	179.8°
C16	C15	C14	H14	179.7°	180.0°
C15	C16	C17	H17	179.8°	179.8°
C17	C16	C15	H15	179.7°	179.8°
H1	C	CA	HA	12.4°	60.7°
HA	CA	CB	HB3	92.9°	99.9°
HA	CA	CB	HB2	29.3°	23.4°
HB3	CB	CG	HG2	43.0°	35.7°
HB3	CB	CG	HG3	79.5°	88.0°
HB2	CB	CG	HG2	165.3°	159.1°
HB2	CB	CG	HG3	42.8°	35.3°
HG2	CG	CD	HD3	159.5°	160.1°
HG2	CG	CD	HD2	37.5°	37.8°
HG3	CG	CD	HD3	37.0°	36.3°
HG3	CG	CD	HD2	85.0°	86.1°
H10	C10	C11	H11	179.4°	179.9°
H10	C10	C9	H9	179.7°	179.9°
H14	C14	C15	H15	0.3°	0.1°
H15	C15	C16	H16	0.3°	0.0°
H16	C16	C17	H17	0.2°	0.0°

Release date:	2026-01-21
Definition date:	2025-01-22
Last modified:	2026-01-16
Release status:	REL
Processing site:	PDBE
Derived from:	9HZI