LLO

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C	O	doub	1.21Å	1.24Å
N	CA	sing	1.47Å	1.46Å
O1	C11	sing	1.43Å	1.44Å
CA	C	sing	1.51Å	1.52Å
CB	CA	sing	1.53Å	1.53Å
CE	CD	sing	1.53Å	1.53Å
CG	CB	sing	1.53Å	1.53Å
CG	CD	sing	1.53Å	1.53Å
NZ	CE	sing	1.47Å	1.46Å
C11	C8	sing	1.53Å	1.52Å
C11	C12	sing	1.53Å	1.54Å
C13	NZ	sing	1.47Å	1.46Å
C13	C12	sing	1.53Å	1.54Å
C14	C13	sing	1.53Å	1.53Å
C16	C11	sing	1.53Å	1.53Å
C	OXT	sing	1.34Å	1.43Å
N	HN	sing	1.01Å	1.00Å
N	HNA	sing	1.01Å	1.00Å
O1	HO1	sing	0.97Å	0.95Å
C8	H8	sing	1.09Å	1.10Å
C8	H8A	sing	1.09Å	1.10Å
C8	H8B	sing	1.09Å	1.10Å
CA	HA	sing	1.09Å	1.10Å
CB	HB	sing	1.09Å	1.10Å
CB	HBA	sing	1.09Å	1.10Å
CD	HD	sing	1.09Å	1.10Å
CD	HDA	sing	1.09Å	1.10Å
CE	HE	sing	1.09Å	1.10Å
CE	HEA	sing	1.09Å	1.10Å
CG	HG	sing	1.09Å	1.10Å
CG	HGA	sing	1.09Å	1.10Å
NZ	HNZ	sing	1.01Å	1.00Å
C12	H12	sing	1.09Å	1.10Å
C12	H12A	sing	1.09Å	1.10Å
C13	H13	sing	1.09Å	1.10Å
C14	H14	sing	1.09Å	1.10Å
C14	H14A	sing	1.09Å	1.10Å
C14	H14B	sing	1.09Å	1.10Å
C16	H16	sing	1.09Å	1.10Å
C16	H16A	sing	1.09Å	1.10Å
C16	H16B	sing	1.09Å	1.10Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	CA	121.0°	120.0°
O	C	OXT	118.7°	120.0°
N	CA	C	110.5°	109.4°
N	CA	CB	109.9°	109.4°
CA	N	HN	109.5°	111.0°
CA	N	HNA	109.5°	111.0°
N	CA	HA	109.1°	109.5°
O1	C11	C8	107.4°	109.5°
O1	C11	C12	107.5°	109.5°
O1	C11	C16	109.2°	109.5°
C11	O1	HO1	109.5°	114.0°
C	CA	CB	111.4°	109.5°
CA	C	OXT	112.7°	120.0°
C	CA	HA	107.6°	109.5°
CA	CB	CG	114.1°	109.4°
CB	CA	HA	108.2°	109.5°
CA	CB	HB	108.0°	109.5°
CA	CB	HBA	108.0°	109.5°
CE	CD	CG	114.0°	109.5°
CD	CE	NZ	113.0°	109.5°
CE	CD	HD	108.0°	109.5°
CE	CD	HDA	108.0°	109.4°
CD	CE	HE	108.3°	109.5°
CD	CE	HEA	108.3°	109.5°
CB	CG	CD	109.4°	109.5°
CG	CB	HB	108.0°	109.4°
CG	CB	HBA	107.9°	109.5°
CB	CG	HG	109.5°	109.5°
CB	CG	HGA	109.5°	109.4°
CG	CD	HD	108.0°	109.5°
CG	CD	HDA	108.0°	109.5°
CD	CG	HG	109.5°	109.5°
CD	CG	HGA	109.5°	109.5°
CE	NZ	C13	123.7°	111.0°
NZ	CE	HE	108.3°	109.5°
NZ	CE	HEA	108.3°	109.5°
CE	NZ	HNZ	105.0°	111.0°
C8	C11	C12	114.0°	109.4°
C8	C11	C16	105.3°	109.5°
C11	C8	H8	109.5°	109.4°
C11	C8	H8A	109.5°	109.5°
C11	C8	H8B	109.5°	109.5°
C11	C12	C13	116.1°	109.5°
C12	C11	C16	113.3°	109.5°
C11	C12	H12	107.3°	109.5°
C11	C12	H12A	107.3°	109.5°
NZ	C13	C12	111.1°	109.5°
NZ	C13	C14	113.1°	109.5°
C13	NZ	HNZ	105.0°	111.0°
NZ	C13	H13	106.3°	109.5°
C12	C13	C14	111.2°	109.5°
C13	C12	H12	107.3°	109.4°
C13	C12	H12A	107.3°	109.5°
C12	C13	H13	108.5°	109.4°
C14	C13	H13	106.2°	109.5°
C13	C14	H14	109.5°	109.5°
C13	C14	H14A	109.5°	109.5°
C13	C14	H14B	109.5°	109.5°
C11	C16	H16	109.5°	109.5°
C11	C16	H16A	109.5°	109.5°
C11	C16	H16B	109.4°	109.5°
C	OXT	HXT	109.5°	116.9°
HN	N	HNA	109.4°	111.0°
H8	C8	H8A	109.5°	109.5°
H8	C8	H8B	109.5°	109.5°
H8A	C8	H8B	109.5°	109.5°
HB	CB	HBA	110.9°	109.5°
HD	CD	HDA	110.9°	109.5°
HE	CE	HEA	110.6°	109.4°
HG	CG	HGA	109.4°	109.4°
H12	C12	H12A	111.6°	109.5°
H14	C14	H14A	109.4°	109.4°
H14	C14	H14B	109.5°	109.5°
H14A	C14	H14B	109.5°	109.4°
H16	C16	H16A	109.5°	109.5°
H16	C16	H16B	109.5°	109.5°
H16A	C16	H16B	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	CA	N	63.2°	20.0°
O	C	CA	OXT	149.4°	179.6°
O	C	CA	CB	59.3°	99.9°
O	C	CA	HA	177.7°	140.1°
O	C	OXT	HXT	0.0°	0.1°
N	CA	C	CB	122.5°	120.0°
N	CA	C	HA	119.1°	120.0°
N	CA	CB	HA	119.1°	120.0°
N	CA	CB	CG	98.9°	65.0°
N	CA	C	OXT	147.4°	160.3°
CA	N	HN	HNA	120.0°	124.0°
N	CA	CB	HB	21.1°	55.0°
N	CA	CB	HBA	141.1°	175.0°
O1	C11	C8	C12	118.9°	120.0°
O1	C11	C8	C16	116.3°	120.0°
O1	C11	C12	C16	120.7°	120.0°
O1	C11	C12	C13	165.0°	59.9°
O1	C11	C8	H8	180.0°	60.0°
O1	C11	C8	H8A	60.0°	180.0°
O1	C11	C8	H8B	60.0°	60.0°
O1	C11	C12	H12	75.0°	60.0°
O1	C11	C12	H12A	45.0°	180.0°
O1	C11	C16	H16	180.0°	60.0°
O1	C11	C16	H16A	60.0°	180.0°
O1	C11	C16	H16B	60.0°	60.0°
C	CA	CB	HA	118.1°	120.0°
C	CA	CB	CG	138.3°	175.0°
C	CA	N	HN	180.0°	64.0°
C	CA	N	HNA	60.0°	60.0°
C	CA	CB	HB	101.7°	65.0°
C	CA	CB	HBA	18.3°	55.0°
CA	C	OXT	HXT	150.1°	179.7°
CA	CB	CG	HB	120.0°	120.0°
CA	CB	CG	HBA	120.0°	120.0°
CA	CB	CG	CD	134.6°	180.0°
CB	CA	C	OXT	90.1°	79.7°
CB	CA	N	HN	56.7°	176.1°
CB	CA	N	HNA	176.7°	60.0°
CA	CB	HB	HBA	118.1°	120.0°
CA	CB	CG	HG	14.7°	60.0°
CA	CB	CG	HGA	105.3°	60.0°
CE	CD	CG	CB	155.5°	180.0°
CE	CD	CG	HD	120.0°	120.0°
CE	CD	CG	HDA	120.0°	120.0°
CD	CE	NZ	HE	120.0°	120.0°
CD	CE	NZ	HEA	120.0°	120.0°
CD	CE	NZ	C13	142.5°	180.0°
CE	CD	HD	HDA	118.1°	120.0°
CD	CE	HE	HEA	118.5°	120.0°
CE	CD	CG	HG	84.5°	60.0°
CE	CD	CG	HGA	35.5°	60.0°
CD	CE	NZ	HNZ	22.5°	56.1°
CB	CG	CD	HG	120.0°	120.0°
CB	CG	CD	HGA	120.0°	120.0°
CG	CB	CA	HA	20.2°	55.0°
CG	CB	HB	HBA	118.1°	120.0°
CB	CG	CD	HD	84.6°	60.0°
CB	CG	CD	HDA	35.4°	60.0°
CB	CG	HG	HGA	120.0°	119.9°
CG	CD	CE	NZ	131.4°	180.0°
CD	CG	CB	HB	105.3°	60.0°
CD	CG	CB	HBA	14.7°	60.0°
CG	CD	HD	HDA	118.1°	120.0°
CG	CD	CE	HE	108.6°	60.0°
CG	CD	CE	HEA	11.4°	60.0°
CD	CG	HG	HGA	120.1°	120.1°
CE	NZ	C13	HNZ	120.0°	123.9°
CE	NZ	C13	C12	135.2°	155.0°
CE	NZ	C13	C14	9.2°	85.0°
NZ	CE	CD	HD	108.6°	60.0°
NZ	CE	CD	HDA	11.4°	60.0°
NZ	CE	HE	HEA	118.5°	120.0°
CE	NZ	C13	H13	107.0°	35.0°
C8	C11	C12	C16	120.4°	120.0°
C8	C11	C12	C13	76.1°	60.0°
C8	C11	O1	HO1	180.0°	180.0°
C11	C8	H8	H8A	120.0°	120.0°
C11	C8	H8	H8B	120.0°	120.0°
C11	C8	H8A	H8B	120.0°	120.0°
C8	C11	C12	H12	43.9°	180.0°
C8	C11	C12	H12A	163.9°	60.0°
C8	C11	C16	H16	64.9°	60.0°
C8	C11	C16	H16A	175.1°	60.0°
C8	C11	C16	H16B	55.1°	180.0°
C11	C12	C13	NZ	117.8°	65.0°
C11	C12	C13	H12	120.0°	120.0°
C11	C12	C13	H12A	120.0°	120.0°
C11	C12	C13	C14	115.2°	175.0°
C12	C11	O1	HO1	56.9°	60.1°
C12	C11	C8	H8	61.1°	60.0°
C12	C11	C8	H8A	179.0°	60.0°
C12	C11	C8	H8B	59.0°	180.0°
C11	C12	H12	H12A	117.3°	120.0°
C11	C12	C13	H13	1.3°	55.0°
C12	C11	C16	H16	60.3°	180.0°
C12	C11	C16	H16A	59.7°	60.0°
C12	C11	C16	H16B	179.7°	60.0°
NZ	C13	C12	C14	127.0°	120.0°
NZ	C13	C12	H13	116.5°	120.0°
NZ	C13	C14	H13	116.3°	120.0°
C13	NZ	CE	HE	97.5°	60.0°
C13	NZ	CE	HEA	22.5°	59.9°
NZ	C13	C12	H12	2.2°	55.0°
NZ	C13	C12	H12A	122.2°	175.0°
NZ	C13	C14	H14	180.0°	60.0°
NZ	C13	C14	H14A	60.0°	180.0°
NZ	C13	C14	H14B	60.0°	60.0°
C12	C13	C14	H13	117.8°	120.0°
C13	C12	C11	C16	44.3°	180.0°
C12	C13	NZ	HNZ	15.2°	81.1°
C13	C12	H12	H12A	117.2°	120.0°
C12	C13	C14	H14	54.1°	60.0°
C12	C13	C14	H14A	174.1°	60.0°
C12	C13	C14	H14B	65.9°	180.0°
C14	C13	NZ	HNZ	110.8°	38.9°
C14	C13	C12	H12	124.8°	65.0°
C14	C13	C12	H12A	4.8°	55.0°
C13	C14	H14	H14A	120.0°	120.0°
C13	C14	H14	H14B	120.0°	120.1°
C13	C14	H14A	H14B	120.0°	120.0°
C16	C11	O1	HO1	66.3°	60.0°
C16	C11	C8	H8	63.7°	180.0°
C16	C11	C8	H8A	56.3°	60.0°
C16	C11	C8	H8B	176.3°	60.0°
C16	C11	C12	H12	164.3°	60.0°
C16	C11	C12	H12A	75.7°	60.0°
C11	C16	H16	H16A	120.0°	120.0°
C11	C16	H16	H16B	120.0°	120.0°
C11	C16	H16A	H16B	120.0°	120.0°
OXT	C	CA	HA	28.4°	40.3°
HN	N	CA	HA	61.8°	56.0°
HNA	N	CA	HA	58.2°	180.0°
H8	C8	H8A	H8B	120.0°	120.0°
HA	CA	CB	HB	140.2°	175.0°
HA	CA	CB	HBA	99.8°	65.0°
HB	CB	CG	HG	134.7°	180.0°
HB	CB	CG	HGA	14.7°	60.1°
HBA	CB	CG	HG	105.3°	60.0°
HBA	CB	CG	HGA	134.7°	179.9°
HD	CD	CE	HE	11.4°	60.0°
HD	CD	CE	HEA	131.4°	180.0°
HD	CD	CG	HG	35.4°	60.0°
HD	CD	CG	HGA	155.4°	180.0°
HDA	CD	CE	HE	131.4°	180.0°
HDA	CD	CE	HEA	108.6°	60.0°
HDA	CD	CG	HG	155.4°	180.0°
HDA	CD	CG	HGA	84.6°	60.0°
HE	CE	NZ	HNZ	142.5°	176.1°
HEA	CE	NZ	HNZ	97.5°	64.0°
HNZ	NZ	C13	H13	133.0°	158.9°
H12	C12	C13	H13	118.7°	175.0°
H12A	C12	C13	H13	121.3°	65.0°
H13	C13	C14	H14	63.7°	179.9°
H13	C13	C14	H14A	56.3°	60.0°
H13	C13	C14	H14B	176.3°	60.0°
H14	C14	H14A	H14B	120.0°	120.0°
H16	C16	H16A	H16B	120.0°	120.0°

Definition date:	2010-07-20
Last modified:	2021-03-01
Release status:	REL
Processing site:	RCSB
Derived from:	3NXF