A1IMN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.23Å
C	C1	sing	1.51Å	1.50Å
C1	C2	sing	1.53Å	1.53Å
C2	N	sing	1.46Å	1.48Å
N	C3	sing	1.34Å	1.37Å
C3	O1	doub	1.22Å	1.22Å
N1	C3	sing	1.34Å	1.38Å
C	N1	sing	1.35Å	1.37Å
C4	N	sing	1.40Å	1.42Å
C4	C5	sing	1.39Å	1.38Å	Aromatic
C5	C6	doub	1.36Å	1.38Å	Aromatic
C6	C7	sing	1.40Å	1.38Å	Aromatic
C7	C8	sing	1.47Å	1.43Å	Aromatic
C8	C9	doub	1.34Å	1.35Å	Aromatic
C9	N2	sing	1.37Å	1.37Å	Aromatic
N2	C10	sing	1.38Å	1.37Å	Aromatic
C7	C10	doub	1.41Å	1.41Å	Aromatic
C10	C11	sing	1.39Å	1.40Å	Aromatic
C11	C4	doub	1.38Å	1.40Å	Aromatic
C1	H1	sing	1.09Å	1.10Å
C1	H2	sing	1.09Å	1.10Å
C2	H3	sing	1.09Å	1.10Å
C2	H4	sing	1.09Å	1.10Å
C8	H8	sing	1.08Å	1.08Å
C9	H9	sing	1.08Å	1.08Å
C11	H10	sing	1.08Å	1.08Å
N1	H5	sing	0.97Å	1.00Å
N2	H	sing	0.97Å	1.00Å
C6	H7	sing	1.08Å	1.08Å
C5	H6	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	C1	121.0°	120.0°
O	C	N1	119.9°	120.0°
C	C1	C2	110.6°	109.2°
C1	C	N1	116.6°	119.9°
C	C1	H1	109.2°	109.5°
C	C1	H2	109.2°	109.6°
C1	C2	N	111.0°	109.5°
C2	C1	H1	109.2°	109.5°
C2	C1	H2	109.2°	109.6°
C1	C2	H3	109.1°	109.5°
C1	C2	H4	109.1°	109.5°
C2	N	C3	124.0°	120.9°
C2	N	C4	117.8°	119.6°
N	C2	H3	109.1°	109.4°
N	C2	H4	109.1°	109.4°
N	C3	O1	122.1°	119.2°
N	C3	N1	116.0°	121.6°
C3	N	C4	117.5°	119.5°
O1	C3	N1	121.9°	119.2°
C3	N1	C	125.9°	121.0°
C3	N1	H5	117.1°	119.5°
C	N1	H5	117.1°	119.4°
N	C4	C5	114.8°	119.8°
N	C4	C11	124.2°	119.7°
C4	C5	C6	121.0°	120.5°
C5	C4	C11	121.1°	120.5°
C4	C5	H6	119.5°	119.8°
C5	C6	C7	120.5°	119.9°
C5	C6	H7	119.7°	120.1°
C6	C5	H6	119.5°	119.7°
C6	C7	C8	134.9°	133.9°
C6	C7	C10	118.3°	120.0°
C7	C6	H7	119.8°	120.0°
C7	C8	C9	106.9°	107.0°
C8	C7	C10	106.8°	106.1°
C7	C8	H8	126.6°	126.5°
C8	C9	N2	110.1°	109.9°
C9	C8	H8	126.6°	126.5°
C8	C9	H9	124.9°	125.1°
C9	N2	C10	109.0°	109.9°
N2	C9	H9	125.0°	125.0°
C9	N2	H	125.5°	125.1°
N2	C10	C7	107.3°	107.1°
N2	C10	C11	130.5°	133.4°
C10	N2	H	125.5°	125.0°
C7	C10	C11	122.2°	119.4°
C10	C11	C4	117.0°	119.7°
C10	C11	H10	121.5°	120.1°
C4	C11	H10	121.5°	120.2°
H1	C1	H2	109.5°	109.5°
H3	C2	H4	109.4°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	C1	N1	162.0°	179.9°
O	C	C1	C2	158.7°	145.8°
O	C	N1	C3	179.9°	175.6°
O	C	C1	H1	38.5°	25.9°
O	C	C1	H2	81.2°	94.2°
O	C	N1	H5	0.1°	4.4°
C	C1	C2	H1	120.1°	119.9°
C	C1	C2	H2	120.2°	120.0°
C	C1	C2	N	43.9°	46.7°
C1	C	N1	C3	17.9°	4.5°
C	C1	H1	H2	119.5°	120.2°
C	C1	C2	H3	76.3°	166.8°
C	C1	C2	H4	164.2°	73.3°
C1	C	N1	H5	162.1°	175.5°
C1	C2	N	H3	120.2°	120.1°
C1	C2	N	H4	120.3°	120.1°
C1	C2	N	C3	31.1°	35.8°
C2	C1	C	N1	39.3°	34.3°
C1	C2	N	C4	158.6°	144.1°
C2	C1	H1	H2	119.5°	120.2°
C1	C2	H3	H4	119.3°	120.0°
C2	N	C3	C4	170.3°	179.9°
C2	N	C3	O1	172.8°	174.4°
C2	N	C3	N1	8.3°	5.6°
C2	N	C4	C5	99.1°	112.5°
C2	N	C4	C11	81.0°	67.6°
N	C2	C1	H1	164.1°	166.6°
N	C2	C1	H2	76.2°	73.3°
N	C2	H3	H4	119.3°	119.9°
N	C3	O1	N1	178.8°	180.0°
N	C3	N1	C	0.6°	12.0°
C3	N	C4	C5	71.8°	67.4°
C3	N	C4	C11	108.1°	112.6°
C3	N	C2	H3	89.1°	155.9°
C3	N	C2	H4	151.4°	84.2°
N	C3	N1	H5	179.4°	168.0°
O1	C3	N1	C	179.5°	168.0°
O1	C3	N	C4	2.5°	5.8°
O1	C3	N1	H5	0.5°	12.0°
C3	N1	C	H5	180.0°	180.0°
N1	C3	N	C4	178.6°	174.3°
N1	C	C1	H1	159.5°	154.2°
N1	C	C1	H2	80.8°	85.7°
N	C4	C5	C11	179.9°	180.0°
N	C4	C5	C6	179.6°	179.7°
N	C4	C11	C10	179.5°	180.0°
C4	N	C2	H3	81.1°	24.0°
C4	N	C2	H4	38.4°	95.9°
N	C4	C11	H10	0.5°	0.0°
N	C4	C5	H6	0.4°	0.0°
C4	C5	C6	H6	180.0°	179.7°
C4	C5	C6	C7	0.2°	0.5°
C5	C4	C11	C10	0.5°	0.0°
C5	C4	C11	H10	179.5°	180.0°
C4	C5	C6	H7	179.8°	179.7°
C5	C6	C7	H7	180.0°	179.8°
C5	C6	C7	C8	179.6°	179.8°
C5	C6	C7	C10	0.1°	0.5°
C6	C5	C4	C11	0.5°	0.3°
C6	C7	C8	C10	179.5°	179.7°
C6	C7	C8	C9	179.9°	179.7°
C6	C7	C10	N2	180.0°	179.7°
C6	C7	C10	C11	0.1°	0.2°
C6	C7	C8	H8	0.1°	0.3°
C7	C6	C5	H6	179.8°	179.8°
C7	C8	C9	H8	180.0°	180.0°
C7	C8	C9	N2	0.2°	0.0°
C8	C7	C10	N2	0.4°	0.0°
C8	C7	C10	C11	179.7°	180.0°
C7	C8	C9	H9	179.8°	180.0°
C8	C7	C6	H7	0.4°	0.0°
C8	C9	N2	H9	180.0°	179.9°
C8	C9	N2	C10	0.0°	0.0°
C9	C8	C7	C10	0.3°	0.0°
C8	C9	N2	H	180.0°	180.0°
C9	N2	C10	H	180.0°	180.0°
C9	N2	C10	C7	0.3°	0.0°
C9	N2	C10	C11	179.8°	180.0°
N2	C9	C8	H8	179.8°	180.0°
N2	C10	C7	C11	179.9°	180.0°
N2	C10	C11	C4	179.7°	180.0°
C10	N2	C9	H9	180.0°	179.9°
N2	C10	C11	H10	0.3°	0.1°
C7	C10	C11	C4	0.2°	0.0°
C10	C7	C8	H8	179.7°	180.0°
C7	C10	C11	H10	179.7°	180.0°
C7	C10	N2	H	179.7°	180.0°
C10	C7	C6	H7	179.9°	179.7°
C10	C11	C4	H10	180.0°	180.0°
C11	C10	N2	H	0.2°	0.0°
C11	C4	C5	H6	179.5°	180.0°
H1	C1	C2	H3	43.8°	73.4°
H1	C1	C2	H4	75.7°	46.6°
H2	C1	C2	H3	163.5°	46.7°
H2	C1	C2	H4	44.0°	166.7°
H8	C8	C9	H9	0.2°	0.0°
H9	C9	N2	H	0.0°	0.0°
H7	C6	C5	H6	0.2°	0.0°

Release date:	2025-09-03
Definition date:	2024-08-23
Last modified:	2025-08-29
Release status:	REL
Processing site:	PDBE
Derived from:	9GJQ