5SC

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O26	N15	sing	1.42Å	1.32Å
N15	C16	doub	1.32Å	1.46Å	Aromatic
N15	C14	sing	1.32Å	1.46Å	Aromatic
C16	C17	sing	1.38Å	1.37Å	Aromatic
C14	C13	doub	1.38Å	1.37Å	Aromatic
C17	C18	doub	1.39Å	1.42Å	Aromatic
C13	C18	sing	1.39Å	1.44Å	Aromatic
C13	C12	sing	1.51Å	1.53Å
N04	C05	doub	1.31Å	1.32Å	Aromatic
N04	N03	sing	1.40Å	1.37Å	Aromatic
N10	C12	sing	1.47Å	1.50Å
N10	C09	sing	1.38Å	1.37Å
C05	C01	sing	1.39Å	1.42Å	Aromatic
N03	C09	sing	1.37Å	1.34Å	Aromatic
N03	C02	sing	1.37Å	1.33Å	Aromatic
C09	C08	doub	1.37Å	1.37Å	Aromatic
C01	C02	doub	1.39Å	1.38Å	Aromatic
C01	BR24	sing	1.89Å	1.88Å
C02	N06	sing	1.34Å	1.38Å	Aromatic
C08	C07	sing	1.41Å	1.41Å	Aromatic
C07	N06	doub	1.32Å	1.31Å	Aromatic
C07	C11	sing	1.48Å	1.46Å	Aromatic
C23	C22	doub	1.38Å	1.40Å	Aromatic
C23	C11	sing	1.39Å	1.40Å	Aromatic
C22	C21	sing	1.38Å	1.39Å	Aromatic
C11	C19	doub	1.39Å	1.42Å	Aromatic
C21	C20	doub	1.38Å	1.38Å	Aromatic
C19	C20	sing	1.38Å	1.41Å	Aromatic
C19	C25	sing	1.51Å	1.52Å
C05	H05	sing	1.08Å	1.08Å
C08	H08	sing	1.08Å	1.08Å
N10	HN10	sing	0.97Å	1.00Å
C12	H121	sing	1.09Å	1.10Å
C12	H122	sing	1.09Å	1.10Å
C14	H14	sing	1.08Å	1.08Å
C16	H16	sing	1.08Å	1.08Å
C17	H17	sing	1.08Å	1.08Å
C18	H18	sing	1.08Å	1.08Å
C20	H20	sing	1.08Å	1.08Å
C21	H21	sing	1.08Å	1.08Å
C22	H22	sing	1.08Å	1.08Å
C23	H23	sing	1.08Å	1.08Å
C25	H251	sing	1.09Å	1.10Å
C25	H252	sing	1.09Å	1.10Å
C25	H253	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O26	N15	C16	122.5°	119.2°
O26	N15	C14	121.8°	119.1°
C16	N15	C14	115.6°	121.7°
N15	C16	C17	121.7°	120.8°
N15	C16	H16	119.2°	119.6°
N15	C14	C13	123.6°	120.8°
N15	C14	H14	118.2°	119.6°
C16	C17	C18	120.1°	119.2°
C17	C16	H16	119.1°	119.6°
C16	C17	H17	119.9°	120.4°
C14	C13	C18	118.0°	119.2°
C14	C13	C12	121.7°	120.4°
C13	C14	H14	118.2°	119.6°
C17	C18	C13	121.0°	118.5°
C18	C17	H17	119.9°	120.4°
C17	C18	H18	119.5°	120.8°
C18	C13	C12	120.4°	120.4°
C13	C18	H18	119.5°	120.7°
C13	C12	N10	110.0°	109.5°
C13	C12	H121	109.3°	109.5°
C13	C12	H122	109.2°	109.5°
C05	N04	N03	105.1°	108.9°
N04	C05	C01	110.1°	109.0°
N04	C05	H05	125.0°	125.5°
N04	N03	C09	125.2°	132.4°
N04	N03	C02	112.6°	107.7°
C12	N10	C09	119.7°	120.0°
C12	N10	HN10	106.2°	120.0°
N10	C12	H121	109.3°	109.5°
N10	C12	H122	109.2°	109.4°
N10	C09	N03	116.5°	120.5°
N10	C09	C08	127.4°	120.5°
C09	N10	HN10	106.2°	120.0°
C05	C01	C02	105.9°	107.6°
C05	C01	BR24	126.6°	126.2°
C01	C05	H05	125.0°	125.5°
C09	N03	C02	121.7°	119.9°
N03	C09	C08	116.1°	119.0°
N03	C02	C01	106.3°	106.8°
N03	C02	N06	123.6°	120.7°
C09	C08	C07	120.6°	119.3°
C09	C08	H08	119.7°	120.3°
C02	C01	BR24	127.4°	126.2°
C01	C02	N06	130.1°	132.5°
C02	N06	C07	115.1°	120.9°
C08	C07	N06	122.5°	120.1°
C08	C07	C11	119.1°	120.0°
C07	C08	H08	119.7°	120.3°
N06	C07	C11	118.4°	119.9°
C07	C11	C23	118.3°	120.1°
C07	C11	C19	121.5°	120.2°
C22	C23	C11	120.0°	119.8°
C23	C22	C21	119.3°	120.2°
C23	C22	H22	120.3°	119.8°
C22	C23	H23	120.0°	120.1°
C23	C11	C19	120.2°	119.7°
C11	C23	H23	120.0°	120.1°
C22	C21	C20	121.4°	120.3°
C22	C21	H21	119.3°	119.9°
C21	C22	H22	120.3°	120.0°
C11	C19	C20	118.6°	119.9°
C11	C19	C25	122.4°	120.0°
C21	C20	C19	120.4°	120.1°
C21	C20	H20	119.8°	120.0°
C20	C21	H21	119.3°	119.9°
C20	C19	C25	119.0°	120.1°
C19	C20	H20	119.8°	119.9°
C19	C25	H251	109.5°	109.5°
C19	C25	H252	109.5°	109.4°
C19	C25	H253	109.5°	109.5°
H121	C12	H122	109.9°	109.4°
H251	C25	H252	109.4°	109.4°
H251	C25	H253	109.4°	109.5°
H252	C25	H253	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O26	N15	C16	C14	177.0°	179.9°
O26	N15	C16	C17	176.9°	179.9°
O26	N15	C14	C13	176.6°	179.9°
O26	N15	C14	H14	3.4°	0.1°
O26	N15	C16	H16	3.1°	0.0°
N15	C16	C17	H16	180.0°	180.0°
C16	N15	C14	C13	0.5°	0.0°
N15	C16	C17	C18	0.2°	0.0°
C16	N15	C14	H14	179.6°	180.0°
N15	C16	C17	H17	179.8°	180.0°
C14	N15	C16	C17	0.1°	0.0°
N15	C14	C13	H14	180.0°	180.0°
N15	C14	C13	C18	0.9°	0.0°
N15	C14	C13	C12	178.8°	179.7°
C14	N15	C16	H16	179.9°	179.9°
C16	C17	C18	H17	180.0°	180.0°
C16	C17	C18	C13	0.6°	0.0°
C16	C17	C18	H18	179.4°	179.7°
C14	C13	C18	C17	0.9°	0.0°
C14	C13	C18	C12	179.7°	179.8°
C14	C13	C12	N10	46.3°	89.7°
C14	C13	C12	H121	166.3°	150.2°
C14	C13	C12	H122	73.5°	30.2°
C14	C13	C18	H18	179.1°	179.7°
C17	C18	C13	H18	180.0°	179.7°
C17	C18	C13	C12	178.8°	179.8°
C18	C17	C16	H16	179.8°	180.0°
C18	C13	C12	N10	133.4°	90.1°
C18	C13	C12	H121	13.4°	30.0°
C18	C13	C12	H122	106.8°	150.0°
C18	C13	C14	H14	179.2°	180.0°
C13	C18	C17	H17	179.4°	180.0°
C13	C12	N10	H121	120.0°	120.1°
C13	C12	N10	H122	119.8°	120.0°
C13	C12	N10	C09	106.1°	180.0°
C13	C12	N10	HN10	133.9°	0.1°
C13	C12	H121	H122	119.8°	120.0°
C12	C13	C14	H14	1.2°	0.2°
C12	C13	C18	H18	1.2°	0.1°
N04	C05	C01	H05	180.0°	179.6°
C05	N04	N03	C09	169.9°	179.7°
C05	N04	N03	C02	1.6°	0.3°
N04	C05	C01	C02	0.3°	0.5°
N04	C05	C01	BR24	177.3°	179.8°
N04	N03	C09	N10	0.9°	0.1°
N03	N04	C05	C01	1.1°	0.5°
N04	N03	C09	C02	170.8°	180.0°
N04	N03	C09	C08	176.9°	179.9°
N04	N03	C02	C01	1.4°	0.0°
N04	N03	C02	N06	179.1°	179.9°
N03	N04	C05	H05	178.9°	180.0°
C12	N10	C09	HN10	120.0°	179.9°
C12	N10	C09	N03	160.8°	180.0°
C12	N10	C09	C08	16.7°	0.1°
N10	C12	H121	H122	119.8°	119.9°
N10	C09	N03	C08	177.8°	180.0°
N10	C09	N03	C02	171.6°	180.0°
N10	C09	C08	C07	177.2°	179.9°
N10	C09	C08	H08	2.8°	0.0°
C09	N10	C12	H121	13.9°	59.9°
C09	N10	C12	H122	134.1°	60.0°
C05	C01	C02	N03	0.7°	0.3°
C05	C01	C02	BR24	177.0°	179.7°
C05	C01	C02	N06	178.2°	179.8°
C09	N03	C02	C01	170.4°	180.0°
C09	N03	C02	N06	7.3°	0.0°
N03	C09	C08	C07	0.3°	0.1°
N03	C09	C08	H08	179.7°	180.0°
N03	C09	N10	HN10	40.8°	0.1°
C02	N03	C09	C08	6.1°	0.0°
N03	C02	C01	N06	177.5°	179.9°
N03	C02	C01	BR24	176.3°	180.0°
N03	C02	N06	C07	1.9°	0.0°
C09	C08	C07	H08	180.0°	180.0°
C09	C08	C07	N06	5.1°	0.1°
C09	C08	C07	C11	178.9°	180.0°
C08	C09	N10	HN10	136.7°	180.0°
C01	C02	N06	C07	175.3°	180.0°
C02	C01	C05	H05	179.7°	180.0°
BR24	C01	C02	N06	1.2°	0.1°
BR24	C01	C05	H05	2.7°	0.3°
C02	N06	C07	C08	4.1°	0.1°
C02	N06	C07	C11	179.8°	180.0°
C08	C07	N06	C11	176.1°	180.0°
C08	C07	C11	C23	57.9°	114.4°
C08	C07	C11	C19	121.4°	65.2°
N06	C07	C11	C23	125.9°	65.6°
N06	C07	C11	C19	54.8°	114.8°
N06	C07	C08	H08	174.9°	180.0°
C07	C11	C23	C22	179.9°	179.8°
C07	C11	C23	C19	179.3°	179.6°
C07	C11	C19	C20	179.5°	179.9°
C07	C11	C19	C25	1.4°	0.1°
C11	C07	C08	H08	1.1°	0.0°
C07	C11	C23	H23	0.2°	0.4°
C22	C23	C11	H23	180.0°	179.4°
C23	C22	C21	H22	180.0°	179.8°
C22	C23	C11	C19	0.5°	0.6°
C23	C22	C21	C20	3.2°	0.3°
C23	C22	C21	H21	176.8°	179.8°
C11	C23	C22	C21	2.0°	0.6°
C23	C11	C19	C20	0.2°	0.3°
C23	C11	C19	C25	179.3°	179.7°
C11	C23	C22	H22	178.0°	179.7°
C22	C21	C20	H21	180.0°	180.0°
C22	C21	C20	C19	2.9°	0.0°
C22	C21	C20	H20	177.1°	180.0°
C21	C22	C23	H23	178.0°	180.0°
C11	C19	C20	C21	1.4°	0.0°
C11	C19	C20	C25	179.1°	179.9°
C11	C19	C20	H20	178.6°	180.0°
C19	C11	C23	H23	179.5°	180.0°
C11	C19	C25	H251	162.4°	84.7°
C11	C19	C25	H252	42.4°	155.3°
C11	C19	C25	H253	77.7°	35.3°
C21	C20	C19	H20	180.0°	180.0°
C21	C20	C19	C25	179.5°	180.0°
C20	C21	C22	H22	176.7°	179.9°
C19	C20	C21	H21	177.1°	180.0°
C20	C19	C25	H251	18.5°	95.3°
C20	C19	C25	H252	138.5°	24.6°
C20	C19	C25	H253	101.4°	144.6°
C25	C19	C20	H20	0.5°	0.0°
C19	C25	H251	H252	120.0°	119.9°
C19	C25	H251	H253	120.0°	120.1°
C19	C25	H252	H253	120.0°	120.1°
HN10	N10	C12	H121	106.1°	120.0°
HN10	N10	C12	H122	14.1°	120.1°
H16	C16	C17	H17	0.2°	0.0°
H17	C17	C18	H18	0.6°	0.3°
H20	C20	C21	H21	2.9°	0.0°
H21	C21	C22	H22	3.2°	0.0°
H22	C22	C23	H23	2.0°	0.2°
H251	C25	H252	H253	120.0°	120.0°

Definition date:	2007-09-20
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	2R3Q