FHL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	doub	1.22Å	1.24Å
C1	O2	sing	1.36Å	1.28Å
C1	C2	sing	1.51Å	1.51Å
O2	H1	sing	0.98Å	0.95Å
C2	C3	sing	1.52Å	1.52Å
C2	H2C1	sing	1.10Å	1.10Å
C2	H2C2	sing	1.10Å	1.10Å
C3	C4	sing	1.52Å	1.52Å
C3	H3C1	sing	1.10Å	1.10Å
C3	H3C2	sing	1.10Å	1.10Å
C4	C5	sing	1.52Å	1.52Å
C4	NZ	doub	1.28Å	1.28Å
C5	O3	sing	1.41Å	1.42Å
C5	H5C1	sing	1.09Å	1.10Å
C5	H5C2	sing	1.09Å	1.10Å
O3	H3	sing	0.97Å	0.95Å
NZ	CE	sing	1.46Å	1.45Å
CE	CD	sing	1.52Å	1.53Å
CE	HEC1	sing	1.09Å	1.10Å
CE	HEC2	sing	1.10Å	1.10Å
CD	CG	sing	1.53Å	1.52Å
CD	HDC1	sing	1.10Å	1.10Å
CD	HDC2	sing	1.10Å	1.10Å
CG	CB	sing	1.54Å	1.53Å
CG	HGC1	sing	1.10Å	1.10Å
CG	HGC2	sing	1.10Å	1.10Å
CB	CA	sing	1.54Å	1.53Å
CB	HBC1	sing	1.10Å	1.10Å
CB	HBC2	sing	1.10Å	1.10Å
CA	N	sing	1.46Å	1.44Å
CA	C	sing	1.52Å	1.54Å
CA	HA	sing	1.10Å	1.10Å
N	H	sing	1.00Å	1.00Å
N	H2	sing	1.00Å	1.00Å
C	O	doub	1.22Å	1.23Å
C	OXT	sing	1.36Å	122.79Å
OXT	HXT	sing	0.98Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	O2	122.0°	123.4°
O1	C1	C2	113.1°	123.9°
O2	C1	C2	124.9°	112.7°
C1	O2	H1	109.5°	115.1°
C1	C2	C3	112.4°	111.4°
C1	C2	H2C1	107.8°	108.0°
C1	C2	H2C2	108.5°	108.2°
C3	C2	H2C1	107.8°	110.5°
C3	C2	H2C2	108.5°	112.2°
C2	C3	C4	113.5°	110.8°
C2	C3	H3C1	107.2°	111.9°
C2	C3	H3C2	108.1°	109.6°
H2C1	C2	H2C2	111.8°	106.3°
C4	C3	H3C1	107.2°	109.2°
C4	C3	H3C2	108.1°	107.7°
C3	C4	C5	121.1°	117.2°
C3	C4	NZ	119.0°	117.0°
H3C1	C3	H3C2	112.7°	107.4°
C5	C4	NZ	119.8°	125.9°
C4	C5	O3	110.6°	108.2°
C4	C5	H5C1	108.9°	109.5°
C4	C5	H5C2	109.1°	112.9°
C4	NZ	CE	126.3°	118.9°
O3	C5	H5C1	108.9°	108.4°
O3	C5	H5C2	109.1°	109.8°
C5	O3	H3	109.5°	107.2°
H5C1	C5	H5C2	110.3°	107.9°
NZ	CE	CD	110.5°	109.9°
NZ	CE	HEC1	108.9°	109.7°
NZ	CE	HEC2	109.2°	108.7°
CD	CE	HEC1	108.9°	111.0°
CD	CE	HEC2	109.1°	109.7°
CE	CD	CG	107.8°	112.5°
CE	CD	HDC1	110.4°	108.6°
CE	CD	HDC2	110.0°	109.8°
HEC1	CE	HEC2	110.3°	107.8°
CG	CD	HDC1	110.4°	109.1°
CG	CD	HDC2	110.0°	109.6°
CD	CG	CB	109.7°	111.0°
CD	CG	HGC1	109.4°	109.6°
CD	CG	HGC2	109.4°	109.2°
HDC1	CD	HDC2	108.2°	107.2°
CB	CG	HGC1	109.4°	109.9°
CB	CG	HGC2	109.4°	109.9°
CG	CB	CA	107.1°	114.5°
CG	CB	HBC1	110.8°	108.7°
CG	CB	HBC2	110.3°	108.9°
HGC1	CG	HGC2	109.6°	107.2°
CA	CB	HBC1	110.8°	109.1°
CA	CB	HBC2	110.2°	108.9°
CB	CA	N	112.6°	111.5°
CB	CA	C	114.0°	112.2°
CB	CA	HA	103.2°	109.4°
HBC1	CB	HBC2	107.7°	106.3°
N	CA	C	107.1°	108.3°
N	CA	HA	110.7°	107.8°
CA	N	H	109.5°	117.9°
CA	N	H2	109.5°	118.0°
C	CA	HA	109.1°	107.5°
CA	C	O	128.2°	126.3°
CA	C	OXT	161.1°	110.5°
H	N	H2	109.5°	122.6°
O	C	OXT	64.4°	123.2°
C	OXT	HXT	109.5°	111.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	O2	C2	178.5°	179.3°
O1	C1	O2	H1	0.0°	0.0°
O1	C1	C2	C3	176.6°	1.6°
O1	C1	C2	H2C1	64.6°	120.0°
O1	C1	C2	H2C2	56.7°	125.4°
O2	C1	C2	C3	4.7°	179.2°
O2	C1	C2	H2C1	114.0°	59.3°
O2	C1	C2	H2C2	124.7°	55.4°
C2	C1	O2	H1	178.5°	179.2°
C1	C2	C3	H2C1	118.7°	120.1°
C1	C2	C3	H2C2	120.0°	121.5°
C1	C2	H2C1	H2C2	119.2°	115.9°
C1	C2	C3	C4	72.5°	179.9°
C1	C2	C3	H3C1	45.7°	57.8°
C1	C2	C3	H3C2	167.5°	61.3°
C3	C2	H2C1	H2C2	119.2°	122.0°
C2	C3	C4	H3C1	118.2°	123.7°
C2	C3	C4	H3C2	120.0°	119.9°
C2	C3	H3C1	H3C2	118.9°	120.3°
C2	C3	C4	C5	12.6°	86.3°
C2	C3	C4	NZ	168.8°	94.1°
H2C1	C2	C3	C4	168.8°	60.0°
H2C1	C2	C3	H3C1	73.0°	177.9°
H2C1	C2	C3	H3C2	48.7°	58.8°
H2C2	C2	C3	C4	47.5°	58.5°
H2C2	C2	C3	H3C1	165.7°	63.7°
H2C2	C2	C3	H3C2	72.5°	177.3°
C4	C3	H3C1	H3C2	118.9°	116.6°
C3	C4	C5	NZ	178.6°	179.5°
C3	C4	C5	O3	168.9°	88.0°
C3	C4	C5	H5C1	49.4°	30.0°
C3	C4	C5	H5C2	71.1°	150.2°
C3	C4	NZ	CE	1.4°	0.0°
H3C1	C3	C4	C5	130.8°	150.0°
H3C1	C3	C4	NZ	50.6°	29.6°
H3C2	C3	C4	C5	107.4°	33.6°
H3C2	C3	C4	NZ	71.2°	146.0°
C4	C5	O3	H5C1	119.6°	118.7°
C4	C5	O3	H5C2	120.0°	123.6°
C4	C5	H5C1	H5C2	119.7°	123.2°
C4	C5	O3	H3	166.6°	95.7°
C5	C4	NZ	CE	180.0°	179.5°
NZ	C4	C5	O3	9.7°	91.5°
NZ	C4	C5	H5C1	129.2°	150.5°
NZ	C4	C5	H5C2	110.3°	30.2°
C4	NZ	CE	CD	170.1°	177.7°
C4	NZ	CE	HEC1	50.5°	60.0°
C4	NZ	CE	HEC2	69.9°	57.7°
O3	C5	H5C1	H5C2	119.7°	118.9°
H5C1	C5	O3	H3	47.1°	145.6°
H5C2	C5	O3	H3	73.4°	27.8°
NZ	CE	CD	HEC1	119.6°	121.5°
NZ	CE	CD	HEC2	120.0°	119.5°
NZ	CE	HEC1	HEC2	119.8°	118.2°
NZ	CE	CD	CG	165.8°	61.4°
NZ	CE	CD	HDC1	73.5°	177.7°
NZ	CE	CD	HDC2	45.8°	60.8°
CD	CE	HEC1	HEC2	119.7°	120.2°
CE	CD	CG	HDC1	120.6°	120.5°
CE	CD	CG	HDC2	120.0°	122.4°
CE	CD	HDC1	HDC2	120.4°	118.5°
CE	CD	CG	CB	160.0°	179.4°
CE	CD	CG	HGC1	80.0°	57.9°
CE	CD	CG	HGC2	40.0°	59.3°
HEC1	CE	CD	CG	46.3°	60.1°
HEC1	CE	CD	HDC1	166.9°	60.8°
HEC1	CE	CD	HDC2	73.7°	177.7°
HEC2	CE	CD	CG	74.2°	179.1°
HEC2	CE	CD	HDC1	46.5°	58.3°
HEC2	CE	CD	HDC2	165.8°	58.7°
CG	CD	HDC1	HDC2	120.5°	118.6°
CD	CG	CB	HGC1	119.9°	121.4°
CD	CG	CB	HGC2	120.0°	120.9°
CD	CG	HGC1	HGC2	119.9°	118.4°
CD	CG	CB	CA	165.3°	177.6°
CD	CG	CB	HBC1	73.8°	60.0°
CD	CG	CB	HBC2	45.3°	55.4°
HDC1	CD	CG	CB	39.4°	60.0°
HDC1	CD	CG	HGC1	159.3°	178.4°
HDC1	CD	CG	HGC2	80.6°	61.3°
HDC2	CD	CG	CB	80.0°	57.1°
HDC2	CD	CG	HGC1	39.9°	64.4°
HDC2	CD	CG	HGC2	160.0°	178.4°
CB	CG	HGC1	HGC2	119.9°	119.4°
CG	CB	CA	HBC1	120.9°	122.2°
CG	CB	CA	HBC2	120.0°	122.2°
CG	CB	HBC1	HBC2	120.6°	117.1°
CG	CB	CA	N	175.0°	59.4°
CG	CB	CA	C	52.7°	62.2°
CG	CB	CA	HA	65.6°	178.6°
HGC1	CG	CB	CA	45.3°	56.3°
HGC1	CG	CB	HBC1	166.3°	178.6°
HGC1	CG	CB	HBC2	74.6°	66.0°
HGC2	CG	CB	CA	74.8°	61.5°
HGC2	CG	CB	HBC1	46.2°	60.9°
HGC2	CG	CB	HBC2	165.3°	176.3°
CA	CB	HBC1	HBC2	120.6°	117.3°
CB	CA	N	C	126.1°	123.9°
CB	CA	N	HA	115.0°	120.1°
CB	CA	C	HA	114.9°	120.3°
CB	CA	N	H	88.3°	178.2°
CB	CA	N	H2	31.7°	11.5°
CB	CA	C	O	74.0°	119.7°
CB	CA	C	OXT	52.9°	61.1°
HBC1	CB	CA	N	64.0°	178.4°
HBC1	CB	CA	C	173.6°	60.0°
HBC1	CB	CA	HA	55.3°	59.3°
HBC2	CB	CA	N	55.0°	62.8°
HBC2	CB	CA	C	67.3°	175.6°
HBC2	CB	CA	HA	174.4°	56.4°
N	CA	C	HA	119.9°	116.3°
CA	N	H	H2	120.0°	166.0°
N	CA	C	O	51.2°	3.8°
N	CA	C	OXT	178.2°	175.5°
C	CA	N	H	145.6°	58.0°
C	CA	N	H2	94.4°	135.4°
CA	C	O	OXT	163.3°	179.2°
CA	C	OXT	HXT	135.9°	179.2°
HA	CA	N	H	26.7°	58.1°
HA	CA	N	H2	146.7°	108.6°
HA	CA	C	O	171.1°	120.0°
HA	CA	C	OXT	61.9°	59.3°
O	C	OXT	HXT	0.0°	0.1°

Definition date:	2005-09-11
Last modified:	2024-09-27
Release status:	REL
Processing site:	EBI
Derived from:	2C13