C6C

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.46Å
N	H	sing	1.01Å	0.98Å
N	H2	sing	1.01Å	1.02Å
CA	C	sing	1.51Å	1.51Å
CA	CB	sing	1.53Å	1.53Å
CA	HA	sing	1.09Å	1.12Å
C	O	doub	1.21Å	1.24Å
C	OXT	sing	1.34Å	1.32Å
CB	SG	sing	1.81Å	1.84Å
CB	HB2	sing	1.09Å	1.12Å
CB	HB3	sing	1.09Å	1.12Å
SG	SD	sing	2.05Å	2.03Å
SD	C1	sing	1.81Å	1.80Å
C1	C2	sing	1.53Å	1.53Å
C1	C6	sing	1.53Å	1.52Å
C1	H1	sing	1.09Å	1.11Å
C2	C3	sing	1.53Å	1.52Å
C2	H21	sing	1.09Å	1.12Å
C2	H22	sing	1.09Å	1.11Å
C3	C4	sing	1.53Å	1.53Å
C3	H31	sing	1.09Å	1.12Å
C3	H32	sing	1.09Å	1.11Å
C4	C5	sing	1.53Å	1.52Å
C4	H41	sing	1.09Å	1.12Å
C4	H42	sing	1.09Å	1.12Å
C5	C6	sing	1.53Å	1.50Å
C5	H51	sing	1.09Å	1.12Å
C5	H52	sing	1.09Å	1.11Å
C6	H61	sing	1.09Å	1.12Å
C6	H62	sing	1.09Å	1.12Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	117.5°	106.7°
CA	N	H2	112.1°	106.7°
N	CA	C	109.8°	109.4°
N	CA	CB	109.8°	109.5°
N	CA	HA	108.5°	109.5°
H	N	H2	28.3°	106.7°
C	CA	CB	107.8°	109.5°
C	CA	HA	110.5°	109.5°
CA	C	O	121.5°	120.1°
CA	C	OXT	115.2°	120.0°
CB	CA	HA	110.4°	109.5°
CA	CB	SG	114.2°	109.5°
CA	CB	HB2	110.5°	109.5°
CA	CB	HB3	110.5°	109.5°
O	C	OXT	123.4°	119.9°
C	OXT	HXT	115.2°	120.1°
SG	CB	HB2	110.5°	109.5°
SG	CB	HB3	110.5°	109.5°
CB	SG	SD	104.9°	100.0°
HB2	CB	HB3	99.8°	109.4°
SG	SD	C1	102.1°	100.0°
SD	C1	C2	110.7°	109.5°
SD	C1	C6	111.9°	109.4°
SD	C1	H1	106.9°	109.5°
C2	C1	C6	109.4°	109.5°
C2	C1	H1	109.5°	109.5°
C1	C2	C3	112.7°	109.5°
C1	C2	H21	111.1°	109.5°
C1	C2	H22	111.0°	109.4°
C6	C1	H1	108.3°	109.5°
C1	C6	C5	112.0°	109.4°
C1	C6	H61	111.3°	109.5°
C1	C6	H62	111.3°	109.5°
C3	C2	H21	111.0°	109.5°
C3	C2	H22	111.0°	109.5°
C2	C3	C4	109.7°	109.5°
C2	C3	H31	112.1°	109.5°
C2	C3	H32	112.1°	109.5°
H21	C2	H22	99.3°	109.5°
C4	C3	H31	112.1°	109.5°
C4	C3	H32	112.1°	109.5°
C3	C4	C5	112.4°	109.5°
C3	C4	H41	111.1°	109.5°
C3	C4	H42	111.1°	109.5°
H31	C3	H32	98.3°	109.4°
C5	C4	H41	111.1°	109.5°
C5	C4	H42	111.1°	109.4°
C4	C5	C6	110.5°	109.5°
C4	C5	H51	111.8°	109.5°
C4	C5	H52	111.8°	109.5°
H41	C4	H42	99.2°	109.5°
C6	C5	H51	111.8°	109.5°
C6	C5	H52	111.8°	109.5°
C5	C6	H61	111.3°	109.5°
C5	C6	H62	111.3°	109.4°
H51	C5	H52	98.6°	109.5°
H61	C6	H62	99.1°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	85.9°	113.8°
N	CA	C	CB	119.6°	120.0°
N	CA	C	HA	119.6°	120.0°
N	CA	CB	HA	119.6°	120.0°
N	CA	C	O	3.5°	30.0°
N	CA	C	OXT	177.7°	150.0°
N	CA	CB	SG	56.4°	178.6°
N	CA	CB	HB2	178.3°	61.3°
N	CA	CB	HB3	68.8°	58.7°
H	N	CA	C	24.0°	179.4°
H	N	CA	CB	94.3°	59.3°
H	N	CA	HA	144.9°	60.6°
H2	N	CA	C	54.8°	65.6°
H2	N	CA	CB	63.6°	54.5°
H2	N	CA	HA	175.6°	174.5°
C	CA	CB	HA	120.9°	120.0°
CA	C	O	OXT	178.7°	180.0°
C	CA	CB	SG	63.1°	58.7°
C	CA	CB	HB2	62.2°	178.7°
C	CA	CB	HB3	171.6°	61.3°
CA	C	OXT	HXT	180.0°	180.0°
CB	CA	C	O	116.1°	90.0°
CB	CA	C	OXT	62.8°	90.0°
CA	CB	SG	HB2	125.3°	120.1°
CA	CB	SG	HB3	125.2°	120.0°
CA	CB	HB2	HB3	116.3°	120.0°
CA	CB	SG	SD	163.2°	75.3°
HA	CA	C	O	123.2°	150.0°
HA	CA	C	OXT	58.0°	30.1°
HA	CA	CB	SG	176.0°	61.4°
HA	CA	CB	HB2	58.7°	58.7°
HA	CA	CB	HB3	50.8°	178.6°
O	C	OXT	HXT	1.2°	0.1°
SG	CB	HB2	HB3	116.3°	120.0°
CB	SG	SD	C1	109.6°	90.0°
HB2	CB	SG	SD	71.4°	44.8°
HB3	CB	SG	SD	38.0°	164.7°
SG	SD	C1	C2	161.1°	180.0°
SG	SD	C1	C6	38.7°	60.0°
SG	SD	C1	H1	79.7°	60.0°
SD	C1	C2	C6	123.8°	120.0°
SD	C1	C2	H1	117.7°	120.0°
SD	C1	C6	H1	117.6°	120.0°
SD	C1	C2	C3	67.6°	180.0°
SD	C1	C2	H21	167.2°	60.0°
SD	C1	C2	H22	57.7°	60.0°
SD	C1	C6	C5	66.4°	180.0°
SD	C1	C6	H61	58.8°	60.0°
SD	C1	C6	H62	168.3°	60.1°
C2	C1	C6	H1	119.3°	120.0°
C1	C2	C3	H21	125.3°	120.0°
C1	C2	C3	H22	125.3°	120.0°
C1	C2	H21	H22	116.9°	119.9°
C1	C2	C3	C4	55.0°	60.0°
C1	C2	C3	H31	179.8°	60.1°
C1	C2	C3	H32	70.3°	180.0°
C2	C1	C6	C5	56.7°	60.0°
C2	C1	C6	H61	178.1°	60.0°
C2	C1	C6	H62	68.6°	179.9°
C6	C1	C2	C3	56.2°	60.0°
C6	C1	C2	H21	69.0°	180.0°
C6	C1	C2	H22	178.5°	60.0°
C1	C6	C5	C4	56.7°	60.0°
C1	C6	C5	H61	125.3°	120.1°
C1	C6	C5	H62	125.2°	119.9°
C1	C6	C5	H51	178.1°	60.0°
C1	C6	C5	H52	68.6°	180.0°
C1	C6	H61	H62	117.2°	120.1°
H1	C1	C2	C3	174.7°	60.0°
H1	C1	C2	H21	49.5°	60.0°
H1	C1	C2	H22	60.0°	180.0°
H1	C1	C6	C5	176.0°	60.0°
H1	C1	C6	H61	58.8°	180.0°
H1	C1	C6	H62	50.7°	59.9°
C3	C2	H21	H22	116.9°	120.0°
C2	C3	C4	H31	125.3°	120.0°
C2	C3	C4	H32	125.3°	120.0°
C2	C3	H31	H32	118.1°	120.0°
C2	C3	C4	C5	54.2°	60.0°
C2	C3	C4	H41	71.1°	180.0°
C2	C3	C4	H42	179.5°	60.0°
H21	C2	C3	C4	70.3°	180.0°
H21	C2	C3	H31	55.0°	60.0°
H21	C2	C3	H32	164.4°	60.0°
H22	C2	C3	C4	179.7°	60.0°
H22	C2	C3	H31	54.5°	180.0°
H22	C2	C3	H32	55.0°	60.0°
C4	C3	H31	H32	118.1°	120.0°
C3	C4	C5	H41	125.3°	120.0°
C3	C4	C5	H42	125.3°	120.0°
C3	C4	H41	H42	117.0°	120.0°
C3	C4	C5	C6	55.5°	60.0°
C3	C4	C5	H51	179.2°	60.0°
C3	C4	C5	H52	69.7°	180.0°
H31	C3	C4	C5	179.5°	60.1°
H31	C3	C4	H41	54.2°	60.0°
H31	C3	C4	H42	55.2°	180.0°
H32	C3	C4	C5	71.1°	180.0°
H32	C3	C4	H41	163.7°	59.9°
H32	C3	C4	H42	54.2°	60.1°
C5	C4	H41	H42	117.0°	120.0°
C4	C5	C6	H51	125.2°	120.0°
C4	C5	C6	H52	125.3°	120.0°
C4	C5	H51	H52	117.7°	120.0°
C4	C5	C6	H61	178.0°	60.0°
C4	C5	C6	H62	68.5°	180.0°
H41	C4	C5	C6	69.8°	180.0°
H41	C4	C5	H51	55.5°	60.0°
H41	C4	C5	H52	165.0°	60.0°
H42	C4	C5	C6	179.2°	60.0°
H42	C4	C5	H51	53.9°	180.0°
H42	C4	C5	H52	55.5°	60.0°
C6	C5	H51	H52	117.7°	120.0°
C5	C6	H61	H62	117.2°	119.9°
H51	C5	C6	H61	52.8°	180.0°
H51	C5	C6	H62	56.7°	60.0°
H52	C5	C6	H61	56.7°	60.0°
H52	C5	C6	H62	166.2°	60.0°

Definition date:	1999-07-08
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	1A3U