DYR

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N26	C25	trip	1.14Å	1.13Å
C20	C21	doub	1.38Å	1.38Å	Aromatic
C20	C19	sing	1.40Å	1.39Å	Aromatic
C25	C19	sing	1.43Å	1.52Å
C21	C22	sing	1.39Å	1.38Å	Aromatic
C19	C18	doub	1.40Å	1.38Å	Aromatic
C22	C23	doub	1.38Å	1.39Å	Aromatic
C18	C23	sing	1.39Å	1.38Å	Aromatic
C18	N17	sing	1.39Å	1.46Å
O16	C15	doub	1.21Å	1.20Å
C23	CL1	sing	1.74Å	1.77Å
N17	C15	sing	1.35Å	1.45Å
C15	C14	sing	1.51Å	1.53Å
C06	C05	doub	1.38Å	1.39Å	Aromatic
C06	C01	sing	1.39Å	1.40Å	Aromatic
C05	C04	sing	1.39Å	1.42Å	Aromatic
C14	N07	sing	1.47Å	1.47Å
C01	C02	doub	1.38Å	1.40Å	Aromatic
C04	N07	sing	1.38Å	1.36Å	Aromatic
C04	C03	doub	1.40Å	1.38Å	Aromatic
N07	C08	sing	1.38Å	1.36Å	Aromatic
C02	C03	sing	1.39Å	1.42Å	Aromatic
C03	C09	sing	1.48Å	1.46Å	Aromatic
C08	C09	doub	1.40Å	1.37Å	Aromatic
C08	C13	sing	1.39Å	1.41Å	Aromatic
C09	C10	sing	1.39Å	1.41Å	Aromatic
C13	C12	doub	1.38Å	1.39Å	Aromatic
C10	C11	doub	1.38Å	1.40Å	Aromatic
C12	C11	sing	1.39Å	1.40Å	Aromatic
C10	H1	sing	1.08Å	1.08Å
C13	H2	sing	1.08Å	1.08Å
C20	H3	sing	1.08Å	1.08Å
C21	H4	sing	1.08Å	1.08Å
C22	H5	sing	1.08Å	1.08Å
C01	H6	sing	1.08Å	1.08Å
C02	H7	sing	1.08Å	1.08Å
C05	H8	sing	1.08Å	1.08Å
C06	H9	sing	1.08Å	1.08Å
C11	H10	sing	1.08Å	1.08Å
C12	H11	sing	1.08Å	1.08Å
C14	H12	sing	1.09Å	1.10Å
C14	H13	sing	1.09Å	1.10Å
N17	H14	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N26	C25	C19	178.7°	179.9°
C21	C20	C19	120.8°	119.9°
C20	C21	C22	119.5°	120.4°
C21	C20	H3	119.6°	120.1°
C20	C21	H4	120.2°	119.8°
C20	C19	C25	120.2°	120.2°
C20	C19	C18	120.2°	119.6°
C19	C20	H3	119.6°	120.0°
C25	C19	C18	119.5°	120.2°
C21	C22	C23	119.0°	120.3°
C22	C21	H4	120.2°	119.8°
C21	C22	H5	120.5°	119.9°
C19	C18	C23	118.7°	119.7°
C19	C18	N17	121.6°	120.1°
C22	C23	C18	121.7°	120.1°
C22	C23	CL1	119.4°	119.9°
C23	C22	H5	120.5°	119.8°
C23	C18	N17	119.7°	120.2°
C18	C23	CL1	118.8°	120.0°
C18	N17	C15	118.5°	120.1°
C18	N17	H14	120.7°	119.9°
O16	C15	N17	120.3°	120.0°
O16	C15	C14	119.7°	120.0°
N17	C15	C14	120.0°	120.0°
C15	N17	H14	120.7°	120.0°
C15	C14	N07	117.2°	109.5°
C15	C14	H12	107.5°	109.5°
C15	C14	H13	107.5°	109.5°
C05	C06	C01	121.1°	120.6°
C06	C05	C04	119.7°	120.0°
C06	C05	H8	120.1°	120.0°
C05	C06	H9	119.4°	119.7°
C06	C01	C02	119.4°	120.3°
C06	C01	H6	120.3°	119.9°
C01	C06	H9	119.5°	119.7°
C05	C04	N07	131.8°	132.3°
C05	C04	C03	119.4°	119.3°
C04	C05	H8	120.1°	120.0°
C14	N07	C04	125.8°	124.8°
C14	N07	C08	124.5°	124.9°
N07	C14	H12	107.5°	109.5°
N07	C14	H13	107.5°	109.5°
C01	C02	C03	119.6°	119.8°
C02	C01	H6	120.3°	119.8°
C01	C02	H7	120.2°	120.1°
N07	C04	C03	108.8°	108.4°
C04	N07	C08	109.6°	110.3°
C04	C03	C02	120.7°	120.1°
C04	C03	C09	106.1°	106.5°
N07	C08	C09	109.1°	108.4°
N07	C08	C13	131.2°	132.3°
C02	C03	C09	133.2°	133.5°
C03	C02	H7	120.2°	120.2°
C03	C09	C08	106.3°	106.5°
C03	C09	C10	133.0°	133.5°
C09	C08	C13	119.6°	119.3°
C08	C09	C10	120.7°	120.1°
C08	C13	C12	120.1°	120.0°
C08	C13	H2	119.9°	120.0°
C09	C10	C11	119.4°	119.8°
C09	C10	H1	120.3°	120.1°
C13	C12	C11	120.3°	120.6°
C12	C13	H2	120.0°	120.0°
C13	C12	H11	119.9°	119.7°
C10	C11	C12	119.8°	120.3°
C11	C10	H1	120.3°	120.1°
C10	C11	H10	120.1°	119.9°
C12	C11	H10	120.1°	119.8°
C11	C12	H11	119.8°	119.8°
H12	C14	H13	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N26	C25	C19	C20	168.0°	78.7°
N26	C25	C19	C18	13.1°	101.3°
C21	C20	C19	H3	180.0°	179.7°
C21	C20	C19	C25	179.7°	179.9°
C20	C21	C22	H4	180.0°	180.0°
C21	C20	C19	C18	0.8°	0.0°
C20	C21	C22	C23	0.6°	0.0°
C20	C21	C22	H5	179.4°	179.9°
C20	C19	C25	C18	178.9°	180.0°
C19	C20	C21	C22	0.2°	0.0°
C20	C19	C18	C23	0.6°	0.1°
C20	C19	C18	N17	179.1°	180.0°
C19	C20	C21	H4	179.8°	180.0°
C25	C19	C18	C23	179.5°	179.9°
C25	C19	C18	N17	0.1°	0.0°
C25	C19	C20	H3	0.3°	0.3°
C21	C22	C23	H5	180.0°	179.9°
C21	C22	C23	C18	0.8°	0.0°
C21	C22	C23	CL1	179.6°	180.0°
C22	C21	C20	H3	179.8°	179.7°
C19	C18	C23	C22	0.2°	0.0°
C19	C18	C23	N17	179.6°	179.9°
C19	C18	C23	CL1	179.0°	180.0°
C19	C18	N17	C15	84.1°	88.8°
C18	C19	C20	H3	179.2°	179.7°
C19	C18	N17	H14	95.9°	91.3°
C22	C23	C18	CL1	178.8°	180.0°
C22	C23	C18	N17	179.9°	179.9°
C23	C22	C21	H4	179.5°	180.0°
C23	C18	N17	C15	96.3°	91.1°
C18	C23	C22	H5	179.2°	179.9°
C23	C18	N17	H14	83.7°	88.8°
C18	N17	C15	O16	1.4°	5.0°
N17	C18	C23	CL1	1.3°	0.1°
C18	N17	C15	H14	180.0°	179.9°
C18	N17	C15	C14	179.4°	174.9°
O16	C15	N17	C14	179.2°	180.0°
O16	C15	C14	N07	167.9°	0.0°
O16	C15	C14	H12	46.7°	120.0°
O16	C15	C14	H13	71.0°	120.0°
O16	C15	N17	H14	178.6°	174.9°
CL1	C23	C22	H5	0.4°	0.1°
N17	C15	C14	N07	12.9°	180.0°
N17	C15	C14	H12	134.1°	60.0°
N17	C15	C14	H13	108.2°	60.0°
C15	C14	N07	H12	121.1°	120.1°
C15	C14	N07	H13	121.1°	120.0°
C15	C14	N07	C04	97.2°	90.0°
C15	C14	N07	C08	85.8°	90.0°
C15	C14	H12	H13	116.4°	120.0°
C14	C15	N17	H14	0.6°	5.1°
C05	C06	C01	H9	180.0°	180.0°
C06	C05	C04	H8	180.0°	180.0°
C05	C06	C01	C02	0.5°	0.0°
C06	C05	C04	N07	179.6°	180.0°
C06	C05	C04	C03	0.7°	0.1°
C05	C06	C01	H6	179.4°	180.0°
C01	C06	C05	C04	0.7°	0.0°
C06	C01	C02	H6	180.0°	180.0°
C06	C01	C02	C03	0.4°	0.0°
C06	C01	C02	H7	179.6°	180.0°
C01	C06	C05	H8	179.3°	180.0°
C05	C04	N07	C14	1.2°	0.1°
C05	C04	N07	C03	179.0°	179.9°
C05	C04	N07	C08	178.6°	180.0°
C05	C04	C03	C02	0.6°	0.0°
C05	C04	C03	C09	179.1°	180.0°
C04	C05	C06	H9	179.3°	180.0°
C14	N07	C04	C08	177.4°	180.0°
C14	N07	C04	C03	177.7°	180.0°
C14	N07	C08	C09	177.9°	180.0°
C14	N07	C08	C13	4.2°	0.6°
N07	C14	H12	H13	116.5°	120.0°
C01	C02	C03	C04	0.4°	0.0°
C01	C02	C03	H7	180.0°	179.9°
C01	C02	C03	C09	179.1°	180.0°
C02	C01	C06	H9	179.5°	180.0°
N07	C04	C03	C02	179.7°	180.0°
N07	C04	C03	C09	0.0°	0.1°
C04	N07	C08	C09	0.5°	0.0°
C04	N07	C08	C13	178.4°	179.4°
N07	C04	C05	H8	0.4°	0.1°
C04	N07	C14	H12	141.7°	30.0°
C04	N07	C14	H13	23.9°	150.0°
C03	C04	N07	C08	0.4°	0.0°
C04	C03	C02	C09	179.5°	180.0°
C04	C03	C09	C08	0.3°	0.0°
C04	C03	C09	C10	179.0°	180.0°
C04	C03	C02	H7	179.5°	179.9°
C03	C04	C05	H8	179.3°	180.0°
N07	C08	C09	C03	0.5°	0.0°
N07	C08	C09	C13	178.2°	179.5°
N07	C08	C09	C10	178.9°	179.9°
N07	C08	C13	C12	179.3°	179.8°
N07	C08	C13	H2	0.7°	0.4°
C08	N07	C14	H12	35.3°	149.9°
C08	N07	C14	H13	153.1°	30.0°
C02	C03	C09	C08	179.3°	180.0°
C02	C03	C09	C10	1.4°	0.1°
C03	C02	C01	H6	179.6°	180.0°
C03	C09	C08	C10	179.4°	179.9°
C03	C09	C08	C13	178.7°	179.5°
C03	C09	C10	C11	179.5°	179.9°
C03	C09	C10	H1	0.5°	0.2°
C09	C03	C02	H7	0.9°	0.0°
C09	C08	C13	C12	1.6°	0.8°
C08	C09	C10	C11	0.3°	0.0°
C08	C09	C10	H1	179.7°	179.7°
C09	C08	C13	H2	178.4°	179.8°
C13	C08	C09	C10	0.7°	0.5°
C08	C13	C12	H2	180.0°	179.5°
C08	C13	C12	C11	1.5°	0.5°
C08	C13	C12	H11	178.5°	180.0°
C09	C10	C11	H1	180.0°	179.7°
C09	C10	C11	C12	0.4°	0.2°
C09	C10	C11	H10	179.6°	179.8°
C13	C12	C11	C10	0.5°	0.0°
C13	C12	C11	H11	180.0°	179.5°
C13	C12	C11	H10	179.5°	180.0°
C10	C11	C12	H10	180.0°	180.0°
C10	C11	C12	H11	179.5°	179.5°
C12	C11	C10	H1	179.6°	180.0°
C11	C12	C13	H2	178.5°	180.0°
H1	C10	C11	H10	0.4°	0.0°
H2	C13	C12	H11	1.5°	0.5°
H3	C20	C21	H4	0.2°	0.3°
H4	C21	C22	H5	0.5°	0.0°
H6	C01	C02	H7	0.5°	0.0°
H6	C01	C06	H9	0.6°	0.1°
H8	C05	C06	H9	0.7°	0.0°
H10	C11	C12	H11	0.5°	0.5°

Release date:	2020-04-01
Definition date:	2019-09-20
Last modified:	2020-03-27
Release status:	REL
Processing site:	PDBJ
Derived from:	6KX5