A1DLN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N3	C12	trip	1.14Å	1.14Å
C12	C11	sing	1.43Å	1.44Å
C11	C13	doub	1.38Å	1.39Å	Aromatic
C11	C10	sing	1.42Å	1.40Å	Aromatic
C13	N2	sing	1.36Å	1.37Å	Aromatic
C10	C9	doub	1.36Å	1.37Å	Aromatic
N2	N1	sing	1.40Å	1.35Å	Aromatic
N2	C8	sing	1.37Å	1.39Å	Aromatic
C9	C8	sing	1.41Å	1.42Å	Aromatic
N1	C7	doub	1.32Å	1.35Å	Aromatic
C8	C14	doub	1.40Å	1.38Å	Aromatic
C7	C14	sing	1.41Å	1.41Å	Aromatic
C7	C6	sing	1.48Å	1.48Å
C14	C15	sing	1.48Å	1.48Å
C16	C15	doub	1.40Å	1.39Å	Aromatic
C16	C17	sing	1.39Å	1.40Å	Aromatic
C6	C5	doub	1.39Å	1.40Å	Aromatic
C6	C3	sing	1.39Å	1.40Å	Aromatic
N4	C17	sing	1.39Å	1.34Å
C5	C4	sing	1.38Å	1.38Å	Aromatic
C15	C19	sing	1.40Å	1.39Å	Aromatic
C3	C2	doub	1.38Å	1.38Å	Aromatic
C17	N5	doub	1.32Å	1.35Å	Aromatic
C4	C1	doub	1.39Å	1.37Å	Aromatic
C2	C1	sing	1.39Å	1.37Å	Aromatic
C1	F1	sing	1.35Å	1.36Å
C19	C18	doub	1.38Å	1.38Å	Aromatic
N5	C18	sing	1.32Å	1.34Å	Aromatic
C10	H1	sing	1.08Å	1.08Å
C13	H2	sing	1.08Å	1.08Å
C16	H3	sing	1.08Å	1.08Å
C18	H4	sing	1.08Å	1.08Å
C19	H5	sing	1.08Å	1.08Å
C2	H6	sing	1.08Å	1.08Å
C3	H7	sing	1.08Å	1.08Å
C4	H8	sing	1.08Å	1.08Å
C5	H9	sing	1.08Å	1.08Å
C9	H10	sing	1.08Å	1.08Å
N4	H11	sing	0.97Å	1.00Å
N4	H12	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N3	C12	C11	179.9°	180.0°
C12	C11	C13	118.8°	120.0°
C12	C11	C10	121.6°	120.0°
C13	C11	C10	119.6°	119.9°
C11	C13	N2	119.2°	120.4°
C11	C13	H2	120.4°	119.7°
C11	C10	C9	120.5°	119.4°
C11	C10	H1	119.7°	120.3°
C13	N2	N1	125.4°	131.8°
C13	N2	C8	123.0°	120.2°
N2	C13	H2	120.4°	119.8°
C10	C9	C8	120.2°	119.6°
C9	C10	H1	119.7°	120.3°
C10	C9	H10	119.9°	120.2°
N1	N2	C8	111.6°	108.0°
N2	N1	C7	105.9°	109.2°
N2	C8	C9	117.4°	120.4°
N2	C8	C14	106.0°	107.1°
C9	C8	C14	136.5°	132.5°
C8	C9	H10	119.9°	120.1°
N1	C7	C14	110.1°	108.5°
N1	C7	C6	118.7°	125.7°
C8	C14	C7	106.1°	107.1°
C8	C14	C15	123.7°	126.4°
C14	C7	C6	130.9°	125.7°
C7	C14	C15	130.0°	126.5°
C7	C6	C5	122.0°	120.1°
C7	C6	C3	120.1°	120.1°
C14	C15	C16	121.0°	120.9°
C14	C15	C19	120.4°	120.9°
C15	C16	C17	119.1°	119.0°
C16	C15	C19	117.9°	118.2°
C15	C16	H3	120.4°	120.5°
C16	C17	N4	121.1°	119.6°
C16	C17	N5	121.9°	120.7°
C17	C16	H3	120.4°	120.5°
C5	C6	C3	117.9°	119.8°
C6	C5	C4	121.4°	119.9°
C6	C5	H9	119.3°	120.1°
C6	C3	C2	121.1°	119.9°
C6	C3	H7	119.5°	120.0°
N4	C17	N5	117.0°	119.7°
C17	N4	H11	109.5°	120.0°
C17	N4	H12	109.5°	120.0°
C5	C4	C1	118.3°	120.1°
C5	C4	H8	120.9°	120.0°
C4	C5	H9	119.3°	120.0°
C15	C19	C18	119.2°	119.1°
C15	C19	H5	120.4°	120.4°
C3	C2	C1	118.5°	120.1°
C3	C2	H6	120.8°	119.9°
C2	C3	H7	119.5°	120.1°
C17	N5	C18	118.1°	121.9°
C4	C1	C2	122.8°	120.1°
C4	C1	F1	118.6°	119.9°
C1	C4	H8	120.9°	119.9°
C2	C1	F1	118.6°	119.9°
C1	C2	H6	120.7°	119.9°
C19	C18	N5	123.3°	121.0°
C19	C18	H4	118.3°	119.5°
C18	C19	H5	120.4°	120.4°
N5	C18	H4	118.4°	119.5°
H11	N4	H12	109.5°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N3	C12	C11	C13	114.7°	137.1°
N3	C12	C11	C10	65.5°	42.9°
C12	C11	C13	C10	179.8°	179.9°
C12	C11	C13	N2	179.7°	180.0°
C12	C11	C10	C9	179.8°	180.0°
C12	C11	C10	H1	0.2°	0.2°
C12	C11	C13	H2	0.3°	0.0°
C11	C13	N2	H2	180.0°	180.0°
C13	C11	C10	C9	0.1°	0.1°
C11	C13	N2	N1	179.9°	179.9°
C11	C13	N2	C8	0.2°	0.3°
C13	C11	C10	H1	180.0°	179.7°
C10	C11	C13	N2	0.6°	0.0°
C11	C10	C9	H1	180.0°	179.8°
C11	C10	C9	C8	1.1°	0.2°
C10	C11	C13	H2	179.4°	180.0°
C11	C10	C9	H10	178.9°	179.7°
C13	N2	N1	C8	180.0°	179.6°
C13	N2	C8	C9	1.3°	0.6°
C13	N2	N1	C7	177.9°	179.9°
C13	N2	C8	C14	178.8°	179.9°
C10	C9	C8	N2	1.7°	0.6°
C10	C9	C8	H10	180.0°	179.9°
C10	C9	C8	C14	178.3°	180.0°
N1	N2	C8	C9	178.7°	179.7°
N1	N2	C8	C14	1.2°	0.2°
N2	N1	C7	C14	4.6°	0.3°
N2	N1	C7	C6	179.3°	179.8°
N1	N2	C13	H2	0.1°	0.1°
N2	C8	C9	C14	176.5°	179.4°
C8	N2	N1	C7	2.1°	0.3°
N2	C8	C14	C7	3.8°	0.0°
N2	C8	C14	C15	178.6°	179.9°
C8	N2	C13	H2	179.9°	179.7°
N2	C8	C9	H10	178.3°	179.4°
C9	C8	C14	C7	179.4°	179.4°
C9	C8	C14	C15	4.6°	0.4°
C8	C9	C10	H1	178.9°	180.0°
N1	C7	C14	C8	5.3°	0.2°
N1	C7	C14	C6	173.9°	179.9°
N1	C7	C14	C15	179.7°	180.0°
N1	C7	C6	C5	157.0°	34.9°
N1	C7	C6	C3	25.5°	144.7°
C8	C14	C7	C15	174.3°	179.8°
C8	C14	C7	C6	179.2°	179.9°
C8	C14	C15	C16	27.4°	115.5°
C8	C14	C15	C19	143.0°	64.8°
C14	C8	C9	H10	1.7°	0.0°
C7	C14	C15	C16	146.1°	64.7°
C14	C7	C6	C5	29.6°	145.0°
C14	C7	C6	C3	148.0°	35.4°
C7	C14	C15	C19	43.5°	115.0°
C6	C7	C14	C15	6.4°	0.1°
C7	C6	C5	C3	177.6°	179.6°
C7	C6	C5	C4	179.8°	180.0°
C7	C6	C3	C2	179.2°	180.0°
C7	C6	C3	H7	0.8°	0.1°
C7	C6	C5	H9	0.3°	0.1°
C14	C15	C16	C19	170.6°	179.7°
C14	C15	C16	C17	177.8°	180.0°
C14	C15	C19	C18	177.4°	180.0°
C14	C15	C16	H3	2.2°	0.0°
C14	C15	C19	H5	2.6°	0.0°
C15	C16	C17	H3	180.0°	179.9°
C15	C16	C17	N4	176.7°	180.0°
C15	C16	C17	N5	4.4°	0.0°
C16	C15	C19	C18	6.7°	0.3°
C16	C15	C19	H5	173.3°	179.7°
C16	C17	N4	N5	178.9°	180.0°
C17	C16	C15	C19	7.1°	0.2°
C16	C17	N5	C18	1.0°	0.3°
C16	C17	N4	H11	179.0°	0.0°
C16	C17	N4	H12	59.0°	179.9°
C6	C5	C4	H9	180.0°	179.9°
C5	C6	C3	C2	1.5°	0.4°
C6	C5	C4	C1	2.4°	0.1°
C5	C6	C3	H7	178.5°	179.7°
C6	C5	C4	H8	177.6°	180.0°
C3	C6	C5	C4	2.6°	0.4°
C6	C3	C2	H7	180.0°	179.9°
C6	C3	C2	C1	0.2°	0.1°
C6	C3	C2	H6	179.8°	179.9°
C3	C6	C5	H9	177.3°	179.7°
N4	C17	N5	C18	179.9°	179.7°
N4	C17	C16	H3	3.3°	0.0°
C17	N4	H11	H12	120.0°	179.9°
C5	C4	C1	H8	180.0°	179.9°
C5	C4	C1	C2	1.0°	0.2°
C5	C4	C1	F1	179.1°	180.0°
C15	C19	C18	H5	180.0°	180.0°
C15	C19	C18	N5	3.4°	0.0°
C19	C15	C16	H3	172.9°	179.7°
C15	C19	C18	H4	176.6°	180.0°
C3	C2	C1	C4	0.1°	0.2°
C3	C2	C1	H6	180.0°	179.9°
C3	C2	C1	F1	179.8°	180.0°
C17	N5	C18	C19	0.5°	0.3°
N5	C17	C16	H3	175.6°	180.0°
C17	N5	C18	H4	179.5°	179.7°
N5	C17	N4	H11	0.0°	179.9°
N5	C17	N4	H12	120.0°	0.0°
C4	C1	C2	F1	179.8°	179.7°
C4	C1	C2	H6	179.9°	179.8°
C1	C4	C5	H9	177.6°	180.0°
C1	C2	C3	H7	179.8°	179.9°
C2	C1	C4	H8	179.0°	179.7°
F1	C1	C2	H6	0.2°	0.1°
F1	C1	C4	H8	0.9°	0.1°
C19	C18	N5	H4	180.0°	179.9°
N5	C18	C19	H5	176.6°	180.0°
H1	C10	C9	H10	1.1°	0.1°
H4	C18	C19	H5	3.4°	0.1°
H6	C2	C3	H7	0.2°	0.0°
H8	C4	C5	H9	2.4°	0.1°

Release date:	2026-08-19
Definition date:	2026-07-02
Last modified:	2026-08-14
Release status:	REL
Processing site:	RCSB
Derived from:	36JC