C0F

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.20Å
C13	C14	sing	1.54Å	1.66Å
C13	S12	sing	1.82Å	1.73Å
C14	C	sing	1.51Å	1.38Å
C14	N15	sing	1.45Å	1.54Å
S12	C11	sing	1.77Å	1.52Å
N15	C11	doub	1.28Å	1.52Å
C11	C07	sing	1.48Å	1.53Å
N08	C07	doub	1.33Å	1.49Å	Aromatic
N08	C09	sing	1.32Å	1.48Å	Aromatic
C07	C06	sing	1.39Å	1.54Å	Aromatic
C09	C10	doub	1.38Å	1.52Å	Aromatic
C06	C05	doub	1.39Å	1.51Å	Aromatic
C10	C05	sing	1.39Å	1.50Å	Aromatic
C05	C04	sing	1.51Å	1.54Å
C04	CA	sing	1.53Å	1.55Å
N	CA	sing	1.47Å	1.46Å
CA	C02	sing	1.51Å	1.56Å
C02	O59	doub	1.21Å	1.18Å
C02	N01	sing	1.35Å	1.46Å
C10	H101	sing	1.08Å	1.08Å
C13	H131	sing	1.09Å	1.10Å
C13	H132	sing	1.09Å	1.10Å
CA	HA	sing	1.09Å	1.10Å
C04	H041	sing	1.09Å	1.10Å
C04	H042	sing	1.09Å	1.10Å
C06	H061	sing	1.08Å	1.08Å
C09	H091	sing	1.08Å	1.08Å
C14	H141	sing	1.09Å	1.10Å
N01	H011	sing	0.97Å	1.00Å
N01	H012	sing	0.97Å	1.00Å
N	H2	sing	1.01Å	1.00Å
N	H	sing	1.01Å	1.00Å
C	OXT	sing	1.34Å	1.45Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	C14	120.7°	120.0°
O	C	OXT	119.3°	120.0°
C14	C13	S12	101.4°	103.2°
C13	C14	C	106.9°	109.1°
C13	C14	N15	105.0°	111.2°
C14	C13	H131	111.5°	110.7°
C14	C13	H132	111.5°	110.7°
C13	C14	H141	107.8°	109.1°
C13	S12	C11	105.6°	95.6°
S12	C13	H131	111.5°	110.6°
S12	C13	H132	111.4°	110.7°
C	C14	N15	115.6°	109.2°
C	C14	H141	111.7°	109.1°
C14	C	OXT	120.0°	120.1°
C14	N15	C11	110.4°	119.9°
N15	C14	H141	109.3°	109.1°
S12	C11	N15	110.9°	110.0°
S12	C11	C07	116.9°	125.0°
N15	C11	C07	127.2°	125.0°
C11	C07	N08	112.0°	119.7°
C11	C07	C06	128.4°	119.7°
C07	N08	C09	121.5°	121.6°
N08	C07	C06	119.6°	120.5°
N08	C09	C10	119.4°	120.9°
N08	C09	H091	120.3°	119.6°
C07	C06	C05	119.1°	119.1°
C07	C06	H061	120.5°	120.5°
C09	C10	C05	120.6°	119.3°
C09	C10	H101	119.7°	120.3°
C10	C09	H091	120.3°	119.5°
C06	C05	C10	119.7°	118.5°
C06	C05	C04	124.3°	120.8°
C05	C06	H061	120.5°	120.5°
C10	C05	C04	116.0°	120.7°
C05	C10	H101	119.7°	120.4°
C05	C04	CA	115.1°	109.5°
C05	C04	H041	108.0°	109.5°
C05	C04	H042	108.1°	109.4°
C04	CA	N	114.7°	109.4°
C04	CA	C02	107.5°	109.5°
C04	CA	HA	105.5°	109.4°
CA	C04	H041	108.0°	109.5°
CA	C04	H042	108.0°	109.4°
N	CA	C02	116.4°	109.5°
N	CA	HA	106.5°	109.5°
CA	N	H2	109.5°	111.0°
CA	N	H	109.5°	111.0°
CA	C02	O59	120.7°	120.0°
CA	C02	N01	122.6°	120.0°
C02	CA	HA	105.4°	109.5°
O59	C02	N01	116.7°	120.0°
C02	N01	H011	120.0°	120.0°
C02	N01	H012	120.0°	120.0°
H131	C13	H132	109.5°	110.7°
H041	C04	H042	109.5°	109.5°
H011	N01	H012	120.0°	120.0°
H2	N	H	109.4°	111.0°
C	OXT	HXT	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	C14	C13	50.4°	100.0°
O	C	C14	OXT	179.0°	180.0°
O	C	C14	N15	166.8°	21.7°
O	C	C14	H141	67.4°	140.9°
O	C	OXT	HXT	0.0°	0.0°
C14	C13	S12	H131	118.7°	118.5°
C14	C13	S12	H132	118.7°	118.5°
C13	C14	C	N15	116.5°	121.7°
C13	C14	C	H141	117.8°	119.1°
C13	C14	N15	H141	115.5°	120.4°
C14	C13	S12	C11	17.3°	0.0°
C13	C14	N15	C11	25.3°	0.0°
C14	C13	H131	H132	123.8°	123.1°
C13	C14	C	OXT	130.6°	80.0°
S12	C13	C14	C	98.3°	120.5°
S12	C13	C14	N15	25.0°	0.0°
C13	S12	C11	N15	3.1°	0.0°
C13	S12	C11	C07	153.7°	180.0°
S12	C13	H131	H132	123.8°	123.1°
S12	C13	C14	H141	141.5°	120.4°
C	C14	N15	H141	127.0°	119.2°
C	C14	N15	C11	92.3°	120.4°
C	C14	C13	H131	20.4°	2.1°
C	C14	C13	H132	143.1°	121.1°
C14	C	OXT	HXT	179.1°	180.0°
C14	N15	C11	S12	14.1°	0.0°
C14	N15	C11	C07	168.0°	180.0°
N15	C14	C13	H131	143.7°	118.4°
N15	C14	C13	H132	93.7°	118.5°
N15	C14	C	OXT	14.1°	158.3°
S12	C11	N15	C07	153.9°	180.0°
S12	C11	C07	N08	0.4°	0.1°
S12	C11	C07	C06	178.5°	180.0°
C11	S12	C13	H131	136.0°	118.5°
C11	S12	C13	H132	101.4°	118.5°
N15	C11	C07	N08	152.9°	180.0°
N15	C11	C07	C06	28.9°	0.0°
C11	N15	C14	H141	140.7°	120.4°
C11	C07	N08	C06	178.3°	179.9°
C11	C07	N08	C09	179.2°	179.7°
C11	C07	C06	C05	179.2°	180.0°
C11	C07	C06	H061	0.7°	0.1°
C07	N08	C09	C10	0.3°	0.4°
N08	C07	C06	C05	1.2°	0.1°
N08	C07	C06	H061	178.8°	180.0°
C07	N08	C09	H091	179.7°	180.0°
C09	N08	C07	C06	0.9°	0.2°
N08	C09	C10	H091	180.0°	179.6°
N08	C09	C10	C05	0.2°	0.5°
N08	C09	C10	H101	179.8°	179.7°
C07	C06	C05	H061	180.0°	179.9°
C07	C06	C05	C10	1.1°	0.0°
C07	C06	C05	C04	179.1°	180.0°
C09	C10	C05	C06	0.6°	0.2°
C09	C10	C05	H101	180.0°	179.8°
C09	C10	C05	C04	179.6°	179.7°
C06	C05	C10	C04	179.8°	180.0°
C06	C05	C04	CA	95.1°	89.9°
C06	C05	C10	H101	179.4°	180.0°
C06	C05	C04	H041	25.7°	150.0°
C06	C05	C04	H042	144.1°	30.0°
C10	C05	C04	CA	85.1°	90.0°
C10	C05	C04	H041	154.1°	30.0°
C10	C05	C04	H042	35.7°	150.0°
C10	C05	C06	H061	178.9°	180.0°
C05	C10	C09	H091	179.8°	180.0°
C05	C04	CA	H041	120.8°	120.1°
C05	C04	CA	H042	120.8°	119.9°
C05	C04	CA	N	77.5°	65.0°
C05	C04	CA	C02	151.4°	175.0°
C04	C05	C10	H101	0.4°	0.1°
C05	C04	CA	HA	39.3°	54.9°
C05	C04	H041	H042	117.5°	120.0°
C04	C05	C06	H061	0.9°	0.1°
C04	CA	N	C02	126.6°	120.0°
C04	CA	N	HA	116.2°	119.9°
C04	CA	C02	HA	112.1°	120.0°
C04	CA	C02	O59	171.1°	100.0°
C04	CA	C02	N01	9.3°	80.0°
CA	C04	H041	H042	117.4°	120.0°
C04	CA	N	H2	180.0°	60.0°
C04	CA	N	H	60.0°	64.0°
N	CA	C02	HA	117.7°	120.1°
N	CA	C02	O59	41.0°	20.0°
N	CA	C02	N01	139.5°	160.1°
N	CA	C04	H041	161.7°	55.0°
N	CA	C04	H042	43.4°	175.0°
CA	N	H2	H	120.0°	124.0°
CA	C02	O59	N01	179.6°	180.0°
C02	CA	C04	H041	30.6°	64.9°
C02	CA	C04	H042	87.8°	55.0°
CA	C02	N01	H011	179.6°	180.0°
CA	C02	N01	H012	0.5°	0.1°
C02	CA	N	H2	53.3°	60.0°
C02	CA	N	H	66.6°	176.0°
O59	C02	CA	HA	76.7°	140.0°
O59	C02	N01	H011	0.0°	0.0°
O59	C02	N01	H012	180.0°	180.0°
N01	C02	CA	HA	102.8°	40.0°
C02	N01	H011	H012	180.0°	179.9°
H101	C10	C09	H091	0.2°	0.2°
H131	C13	C14	H141	99.8°	121.2°
H132	C13	C14	H141	22.8°	1.9°
HA	CA	C04	H041	81.5°	175.0°
HA	CA	C04	H042	160.2°	65.0°
HA	CA	N	H2	63.8°	179.9°
HA	CA	N	H	176.3°	56.0°
H141	C14	C	OXT	111.6°	39.1°

Release date:	2019-06-26
Definition date:	2019-04-03
Last modified:	2023-11-03
Release status:	REL
Processing site:	PDBJ
Derived from:	6JPW