9OM

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N21	C26	doub	1.32Å	1.34Å	Aromatic
N21	C22	sing	1.32Å	1.34Å	Aromatic
C26	C25	sing	1.38Å	1.39Å	Aromatic
C22	C23	doub	1.38Å	1.39Å	Aromatic
C25	C24	doub	1.39Å	1.39Å	Aromatic
C23	C24	sing	1.39Å	1.39Å	Aromatic
C23	C15	sing	1.51Å	1.52Å
C24	C27	sing	1.51Å	1.51Å
C14	C15	sing	1.53Å	1.53Å
C14	C13	sing	1.53Å	1.52Å
C13	N12	sing	1.47Å	1.47Å
N12	C11	sing	1.47Å	1.47Å
C11	C08	sing	1.51Å	1.52Å
C09	C08	doub	1.36Å	1.38Å	Aromatic
C09	C10	sing	1.41Å	1.38Å	Aromatic
C08	C07	sing	1.39Å	1.40Å	Aromatic
N01	C10	doub	1.34Å	1.34Å	Aromatic
N01	C02	sing	1.32Å	1.34Å	Aromatic
C10	C05	sing	1.42Å	1.39Å	Aromatic
C07	C06	doub	1.36Å	1.41Å	Aromatic
N02	C02	sing	1.39Å	1.36Å
C02	C03	doub	1.40Å	1.39Å	Aromatic
C05	C06	sing	1.40Å	1.39Å	Aromatic
C05	C04	doub	1.41Å	1.39Å	Aromatic
C03	C04	sing	1.36Å	1.40Å	Aromatic
N02	H1	sing	0.97Å	1.00Å
N02	H2	sing	0.97Å	1.00Å
C03	H3	sing	1.08Å	1.08Å
C04	H4	sing	1.08Å	1.08Å
C06	H5	sing	1.08Å	1.08Å
C07	H6	sing	1.08Å	1.08Å
C09	H7	sing	1.08Å	1.08Å
C11	H8	sing	1.09Å	1.10Å
C11	H9	sing	1.09Å	1.10Å
N12	H10	sing	1.01Å	1.00Å
C13	H12	sing	1.09Å	1.10Å
C13	H13	sing	1.09Å	1.10Å
C14	H14	sing	1.09Å	1.10Å
C14	H15	sing	1.09Å	1.10Å
C15	H16	sing	1.09Å	1.10Å
C15	H17	sing	1.09Å	1.10Å
C22	H18	sing	1.08Å	1.08Å
C27	H19	sing	1.09Å	1.10Å
C27	H20	sing	1.09Å	1.10Å
C27	H21	sing	1.09Å	1.10Å
C25	H22	sing	1.08Å	1.08Å
C26	H23	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C26	N21	C22	120.9°	121.8°
N21	C26	C25	120.5°	120.7°
N21	C26	H23	119.8°	119.6°
N21	C22	C23	121.3°	120.7°
N21	C22	H18	119.4°	119.6°
C26	C25	C24	119.9°	119.2°
C26	C25	H22	120.0°	120.4°
C25	C26	H23	119.7°	119.6°
C22	C23	C24	118.9°	119.2°
C22	C23	C15	118.2°	120.4°
C23	C22	H18	119.4°	119.6°
C25	C24	C23	118.5°	118.4°
C25	C24	C27	118.8°	120.8°
C24	C25	H22	120.1°	120.4°
C24	C23	C15	122.9°	120.4°
C23	C24	C27	122.6°	120.8°
C23	C15	C14	116.2°	109.4°
C23	C15	H16	107.8°	109.5°
C23	C15	H17	107.8°	109.5°
C24	C27	H19	109.5°	109.5°
C24	C27	H20	109.5°	109.5°
C24	C27	H21	109.5°	109.4°
C15	C14	C13	107.0°	109.4°
C15	C14	H14	110.1°	109.5°
C15	C14	H15	110.1°	109.5°
C14	C15	H16	107.7°	109.4°
C14	C15	H17	107.7°	109.5°
C14	C13	N12	112.6°	109.5°
C14	C13	H12	108.7°	109.5°
C14	C13	H13	108.7°	109.5°
C13	C14	H14	110.1°	109.5°
C13	C14	H15	110.1°	109.5°
C13	N12	C11	107.5°	111.0°
C13	N12	H10	109.9°	111.0°
N12	C13	H12	108.7°	109.4°
N12	C13	H13	108.7°	109.5°
N12	C11	C08	115.6°	109.5°
N12	C11	H8	107.9°	109.5°
N12	C11	H9	107.9°	109.5°
C11	N12	H10	110.0°	111.0°
C11	C08	C09	116.1°	119.5°
C11	C08	C07	125.1°	119.5°
C08	C11	H8	107.9°	109.5°
C08	C11	H9	107.9°	109.5°
C08	C09	C10	121.0°	119.7°
C09	C08	C07	118.8°	121.0°
C08	C09	H7	119.5°	120.1°
C09	C10	N01	117.6°	120.9°
C09	C10	C05	120.7°	119.1°
C10	C09	H7	119.5°	120.2°
C08	C07	C06	120.8°	120.8°
C08	C07	H6	119.6°	119.6°
C10	N01	C02	121.3°	121.2°
N01	C10	C05	121.6°	119.9°
N01	C02	N02	118.2°	119.2°
N01	C02	C03	119.4°	121.5°
C10	C05	C06	119.4°	119.6°
C10	C05	C04	118.7°	119.1°
C07	C06	C05	119.3°	119.7°
C07	C06	H5	120.3°	120.2°
C06	C07	H6	119.6°	119.6°
N02	C02	C03	122.4°	119.3°
C02	N02	H1	109.5°	120.0°
C02	N02	H2	109.4°	120.0°
C02	C03	C04	120.7°	119.9°
C02	C03	H3	119.7°	120.0°
C06	C05	C04	121.8°	121.3°
C05	C06	H5	120.3°	120.2°
C05	C04	C03	118.3°	118.3°
C05	C04	H4	120.9°	120.8°
C04	C03	H3	119.7°	120.1°
C03	C04	H4	120.9°	120.9°
H1	N02	H2	109.5°	120.0°
H8	C11	H9	109.5°	109.4°
H12	C13	H13	109.5°	109.5°
H14	C14	H15	109.4°	109.5°
H16	C15	H17	109.5°	109.5°
H19	C27	H20	109.4°	109.5°
H19	C27	H21	109.5°	109.5°
H20	C27	H21	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N21	C26	C25	H23	180.0°	179.5°
C26	N21	C22	C23	0.2°	0.6°
N21	C26	C25	C24	0.0°	0.5°
C26	N21	C22	H18	179.7°	179.5°
N21	C26	C25	H22	180.0°	179.4°
C22	N21	C26	C25	0.0°	0.8°
N21	C22	C23	H18	180.0°	180.0°
N21	C22	C23	C24	0.5°	0.0°
N21	C22	C23	C15	179.3°	179.7°
C22	N21	C26	H23	180.0°	179.7°
C26	C25	C24	H22	180.0°	179.9°
C26	C25	C24	C23	0.2°	0.1°
C26	C25	C24	C27	179.9°	180.0°
C22	C23	C24	C25	0.5°	0.3°
C22	C23	C24	C15	178.8°	179.8°
C22	C23	C24	C27	179.6°	179.8°
C22	C23	C15	C14	109.6°	94.8°
C22	C23	C15	H16	11.4°	145.3°
C22	C23	C15	H17	129.4°	25.2°
C25	C24	C23	C27	179.9°	179.9°
C25	C24	C23	C15	179.3°	180.0°
C25	C24	C27	H19	90.0°	89.9°
C25	C24	C27	H20	150.0°	30.1°
C25	C24	C27	H21	30.0°	150.1°
C24	C25	C26	H23	180.0°	180.0°
C24	C23	C15	C14	71.6°	85.0°
C24	C23	C15	H16	167.4°	34.9°
C24	C23	C15	H17	49.4°	155.0°
C24	C23	C22	H18	179.5°	180.0°
C23	C24	C27	H19	90.0°	90.0°
C23	C24	C27	H20	30.0°	150.0°
C23	C24	C27	H21	150.1°	30.0°
C23	C24	C25	H22	179.8°	179.9°
C15	C23	C24	C27	0.8°	0.0°
C23	C15	C14	H16	121.0°	120.0°
C23	C15	C14	H17	121.0°	120.0°
C23	C15	C14	C13	134.9°	180.0°
C23	C15	C14	H14	15.2°	60.0°
C23	C15	C14	H15	105.5°	60.0°
C23	C15	H16	H17	116.9°	120.0°
C15	C23	C22	H18	0.6°	0.2°
C24	C27	H19	H20	120.0°	120.0°
C24	C27	H19	H21	120.0°	120.0°
C24	C27	H20	H21	120.0°	120.0°
C27	C24	C25	H22	0.1°	0.1°
C15	C14	C13	H14	119.6°	120.0°
C15	C14	C13	H15	119.6°	119.9°
C15	C14	C13	N12	155.7°	180.0°
C15	C14	C13	H12	35.2°	60.0°
C15	C14	C13	H13	83.8°	60.1°
C15	C14	H14	H15	121.1°	120.0°
C14	C15	H16	H17	116.9°	120.0°
C14	C13	N12	H12	120.5°	120.0°
C14	C13	N12	H13	120.5°	120.0°
C14	C13	N12	C11	104.7°	180.0°
C14	C13	N12	H10	135.6°	56.1°
C14	C13	H12	H13	118.6°	120.0°
C13	C14	H14	H15	121.1°	120.0°
C13	C14	C15	H16	104.2°	60.0°
C13	C14	C15	H17	13.9°	60.1°
C13	N12	C11	H10	119.7°	124.0°
C13	N12	C11	C08	156.5°	180.0°
C13	N12	C11	H8	82.6°	60.0°
C13	N12	C11	H9	35.6°	60.0°
N12	C13	H12	H13	118.5°	120.0°
N12	C13	C14	H14	84.7°	60.0°
N12	C13	C14	H15	36.0°	60.0°
N12	C11	C08	H8	120.9°	120.0°
N12	C11	C08	H9	120.9°	120.0°
N12	C11	C08	C09	155.8°	90.0°
N12	C11	C08	C07	23.6°	90.0°
N12	C11	H8	H9	117.2°	120.0°
C11	N12	C13	H12	15.8°	60.0°
C11	N12	C13	H13	134.9°	60.0°
C11	C08	C09	C07	179.5°	180.0°
C11	C08	C09	C10	180.0°	180.0°
C11	C08	C07	C06	178.9°	180.0°
C11	C08	C07	H6	1.1°	0.0°
C11	C08	C09	H7	0.0°	0.0°
C08	C11	H8	H9	117.2°	120.0°
C08	C11	N12	H10	36.8°	56.0°
C08	C09	C10	H7	180.0°	180.0°
C08	C09	C10	N01	179.8°	179.9°
C08	C09	C10	C05	0.7°	0.1°
C09	C08	C07	C06	1.7°	0.1°
C09	C08	C07	H6	178.4°	180.0°
C09	C08	C11	H8	34.9°	30.1°
C09	C08	C11	H9	83.3°	150.0°
C10	C09	C08	C07	0.5°	0.1°
C09	C10	N01	C05	179.4°	180.0°
C09	C10	N01	C02	179.2°	180.0°
C09	C10	C05	C06	0.8°	0.0°
C09	C10	C05	C04	179.3°	179.7°
C08	C07	C06	H6	180.0°	180.0°
C08	C07	C06	C05	1.6°	0.0°
C08	C07	C06	H5	178.4°	180.0°
C07	C08	C09	H7	179.5°	180.0°
C07	C08	C11	H8	144.5°	150.0°
C07	C08	C11	H9	97.3°	30.0°
C10	N01	C02	N02	179.7°	180.0°
C10	N01	C02	C03	0.7°	0.2°
N01	C10	C05	C06	179.8°	180.0°
N01	C10	C05	C04	0.1°	0.3°
N01	C10	C09	H7	0.2°	0.0°
C02	N01	C10	C05	0.2°	0.0°
N01	C02	N02	C03	179.6°	179.8°
N01	C02	C03	C04	1.8°	0.2°
N01	C02	N02	H1	0.0°	179.7°
N01	C02	N02	H2	120.0°	0.0°
N01	C02	C03	H3	178.3°	179.7°
C10	C05	C06	C07	0.3°	0.0°
C10	C05	C06	C04	179.8°	179.7°
C10	C05	C04	C03	1.0°	0.3°
C10	C05	C04	H4	179.0°	179.7°
C10	C05	C06	H5	179.7°	180.0°
C05	C10	C09	H7	179.3°	180.0°
C07	C06	C05	H5	180.0°	180.0°
C07	C06	C05	C04	179.5°	179.7°
N02	C02	C03	C04	178.6°	180.0°
C02	N02	H1	H2	120.0°	179.7°
N02	C02	C03	H3	1.4°	0.1°
C02	C03	C04	C05	1.9°	0.1°
C02	C03	C04	H3	180.0°	179.9°
C03	C02	N02	H1	179.7°	0.0°
C03	C02	N02	H2	59.6°	179.8°
C02	C03	C04	H4	178.1°	180.0°
C06	C05	C04	C03	179.2°	180.0°
C06	C05	C04	H4	0.8°	0.1°
C05	C06	C07	H6	178.4°	180.0°
C05	C04	C03	H4	180.0°	180.0°
C05	C04	C03	H3	178.1°	180.0°
C04	C05	C06	H5	0.5°	0.3°
H3	C03	C04	H4	1.9°	0.1°
H5	C06	C07	H6	1.6°	0.0°
H8	C11	N12	H10	157.7°	64.0°
H9	C11	N12	H10	84.1°	176.0°
H10	N12	C13	H12	103.9°	63.9°
H10	N12	C13	H13	15.1°	176.0°
H12	C13	C14	H14	154.9°	180.0°
H12	C13	C14	H15	84.4°	59.9°
H13	C13	C14	H14	35.8°	60.0°
H13	C13	C14	H15	156.5°	NaN°
H14	C14	C15	H16	136.2°	180.0°
H14	C14	C15	H17	105.7°	60.0°
H15	C14	C15	H16	15.5°	60.0°
H15	C14	C15	H17	133.5°	180.0°
H19	C27	H20	H21	120.0°	120.0°
H22	C25	C26	H23	0.0°	0.1°

Release date:	2017-08-16
Definition date:	2017-05-23
Last modified:	2017-08-11
Release status:	REL
Processing site:	RCSB
Derived from:	5VV0