LHK

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OXT	C	doub	1.21Å	1.25Å
OE2	CD	doub	1.21Å	1.25Å
O	C	sing	1.34Å	1.24Å
C	CA	sing	1.51Å	1.54Å
CD	OE1	sing	1.34Å	1.24Å
CD	CG	sing	1.51Å	1.53Å
CG	CB	sing	1.53Å	1.54Å
CB	CA	sing	1.53Å	1.57Å
CA	N	sing	1.47Å	1.48Å
OAE	SAV	doub	1.42Å	1.55Å
N	SAV	sing	1.66Å	1.67Å
OAF	SAV	doub	1.42Å	1.51Å
SAV	NAO	sing	1.66Å	1.63Å
NAO	CAU	sing	1.46Å	1.48Å
CAM	CAU	sing	1.53Å	1.53Å
CAM	CAQ	sing	1.51Å	1.53Å
CAU	CAS	sing	1.51Å	1.57Å
CAS	OAD	doub	1.21Å	1.25Å
CAS	OAJ	sing	1.34Å	1.26Å
OAB	CAQ	doub	1.21Å	1.24Å
CAQ	OAH	sing	1.34Å	1.25Å
OAH	H1	sing	0.97Å	0.95Å
CAM	H2	sing	1.09Å	1.10Å
CAM	H3	sing	1.09Å	1.10Å
CAU	H4	sing	1.09Å	1.10Å
OAJ	H5	sing	0.97Å	0.95Å
NAO	H6	sing	0.97Å	1.00Å
N	H7	sing	0.97Å	1.00Å
CA	H8	sing	1.09Å	1.10Å
O	H9	sing	0.97Å	0.95Å
CB	H10	sing	1.09Å	1.10Å
CB	H11	sing	1.09Å	1.10Å
CG	H12	sing	1.09Å	1.10Å
CG	H13	sing	1.09Å	1.10Å
OE1	H14	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OXT	C	O	125.0°	119.9°
OXT	C	CA	116.7°	120.0°
OE2	CD	OE1	124.8°	120.0°
OE2	CD	CG	119.0°	120.0°
O	C	CA	118.3°	120.0°
C	O	H9	109.5°	117.0°
C	CA	CB	109.4°	109.5°
C	CA	N	112.0°	109.4°
C	CA	H8	108.3°	109.4°
OE1	CD	CG	116.0°	120.0°
CD	OE1	H14	109.5°	116.9°
CD	CG	CB	112.3°	109.5°
CD	CG	H12	108.7°	109.4°
CD	CG	H13	108.8°	109.5°
CG	CB	CA	108.0°	109.5°
CG	CB	H10	109.9°	109.5°
CG	CB	H11	109.9°	109.5°
CB	CG	H12	108.8°	109.5°
CB	CG	H13	108.8°	109.5°
CB	CA	N	109.9°	109.5°
CB	CA	H8	108.0°	109.5°
CA	CB	H10	109.8°	109.5°
CA	CB	H11	109.8°	109.4°
CA	N	SAV	119.3°	120.0°
CA	N	H7	107.0°	120.0°
N	CA	H8	109.1°	109.5°
OAE	SAV	N	102.4°	106.4°
OAE	SAV	OAF	115.2°	123.2°
OAE	SAV	NAO	111.5°	106.4°
N	SAV	OAF	115.3°	106.4°
N	SAV	NAO	106.6°	107.2°
SAV	N	H7	107.0°	120.0°
OAF	SAV	NAO	105.7°	106.4°
SAV	NAO	CAU	120.9°	120.0°
SAV	NAO	H6	106.5°	120.0°
NAO	CAU	CAM	110.3°	109.5°
NAO	CAU	CAS	117.0°	109.5°
NAO	CAU	H4	105.9°	109.5°
CAU	NAO	H6	106.6°	120.0°
CAU	CAM	CAQ	107.6°	109.5°
CAM	CAU	CAS	112.4°	109.4°
CAU	CAM	H2	109.9°	109.5°
CAU	CAM	H3	110.0°	109.5°
CAM	CAU	H4	105.3°	109.4°
CAM	CAQ	OAB	116.0°	120.0°
CAM	CAQ	OAH	118.0°	120.0°
CAQ	CAM	H2	109.9°	109.4°
CAQ	CAM	H3	109.9°	109.4°
CAU	CAS	OAD	116.6°	120.0°
CAU	CAS	OAJ	118.9°	120.0°
CAS	CAU	H4	104.9°	109.5°
OAD	CAS	OAJ	124.3°	120.0°
CAS	OAJ	H5	109.5°	117.0°
OAB	CAQ	OAH	126.0°	120.1°
CAQ	OAH	H1	109.5°	116.9°
H2	CAM	H3	109.5°	109.5°
H10	CB	H11	109.4°	109.4°
H12	CG	H13	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OXT	C	O	CA	177.0°	179.9°
OXT	C	CA	CB	77.5°	88.3°
OXT	C	CA	N	160.5°	31.7°
OXT	C	CA	H8	40.1°	151.7°
OXT	C	O	H9	0.0°	0.0°
OE2	CD	OE1	CG	175.0°	179.9°
OE2	CD	CG	CB	37.9°	0.1°
OE2	CD	CG	H12	82.5°	120.1°
OE2	CD	CG	H13	158.3°	119.9°
OE2	CD	OE1	H14	0.0°	0.0°
O	C	CA	CB	99.8°	91.8°
O	C	CA	N	22.3°	148.3°
O	C	CA	H8	142.7°	28.3°
C	CA	CB	CG	64.6°	175.0°
C	CA	CB	N	123.3°	120.0°
C	CA	CB	H8	117.7°	120.0°
C	CA	N	H8	119.9°	119.9°
C	CA	N	SAV	55.7°	126.7°
C	CA	N	H7	65.8°	53.4°
CA	C	O	H9	177.0°	180.0°
C	CA	CB	H10	175.6°	64.9°
C	CA	CB	H11	55.2°	55.0°
OE1	CD	CG	CB	146.8°	179.9°
OE1	CD	CG	H12	92.8°	60.0°
OE1	CD	CG	H13	26.4°	60.0°
CD	CG	CB	H12	120.4°	120.0°
CD	CG	CB	H13	120.4°	120.0°
CD	CG	CB	CA	173.9°	179.9°
CD	CG	CB	H10	66.3°	60.0°
CD	CG	CB	H11	54.1°	60.0°
CD	CG	H12	H13	118.7°	120.0°
CG	CD	OE1	H14	175.0°	179.9°
CG	CB	CA	H10	119.8°	120.1°
CG	CB	CA	H11	119.8°	120.0°
CG	CB	CA	N	58.7°	65.1°
CG	CB	CA	H8	177.7°	55.0°
CG	CB	H10	H11	120.7°	120.0°
CB	CG	H12	H13	118.8°	120.0°
CB	CA	N	H8	118.3°	120.1°
CB	CA	N	SAV	177.4°	113.4°
CB	CA	N	H7	56.0°	66.6°
CA	CB	H10	H11	120.6°	119.9°
CA	CB	CG	H12	53.5°	59.9°
CA	CB	CG	H13	65.7°	60.1°
CA	N	SAV	OAE	11.3°	27.2°
CA	N	SAV	H7	121.4°	179.9°
CA	N	SAV	OAF	114.6°	160.1°
CA	N	SAV	NAO	128.5°	86.3°
N	CA	CB	H10	61.1°	55.0°
N	CA	CB	H11	178.5°	175.0°
OAE	SAV	N	OAF	125.9°	132.9°
OAE	SAV	N	NAO	117.2°	113.5°
OAE	SAV	OAF	NAO	123.6°	123.0°
OAE	SAV	NAO	CAU	91.9°	158.1°
OAE	SAV	NAO	H6	146.5°	21.9°
OAE	SAV	N	H7	132.7°	152.7°
N	SAV	OAF	NAO	117.4°	114.1°
N	SAV	NAO	CAU	157.1°	88.4°
N	SAV	NAO	H6	35.5°	91.6°
SAV	N	CA	H8	64.3°	6.7°
OAF	SAV	NAO	CAU	34.0°	25.1°
OAF	SAV	NAO	H6	87.6°	154.8°
OAF	SAV	N	H7	6.8°	19.8°
SAV	NAO	CAU	H6	121.6°	180.0°
SAV	NAO	CAU	CAM	60.9°	124.6°
SAV	NAO	CAU	CAS	69.2°	115.4°
SAV	NAO	CAU	H4	174.4°	4.6°
NAO	SAV	N	H7	110.1°	93.7°
NAO	CAU	CAM	CAS	132.5°	120.0°
NAO	CAU	CAM	H4	113.8°	120.0°
NAO	CAU	CAM	CAQ	143.9°	65.0°
NAO	CAU	CAS	H4	117.0°	120.0°
NAO	CAU	CAS	OAD	142.3°	28.3°
NAO	CAU	CAS	OAJ	42.7°	151.7°
NAO	CAU	CAM	H2	24.3°	175.0°
NAO	CAU	CAM	H3	96.3°	55.0°
CAU	CAM	CAQ	H2	119.7°	120.0°
CAU	CAM	CAQ	H3	119.7°	120.0°
CAM	CAU	CAS	H4	113.9°	120.0°
CAM	CAU	CAS	OAD	13.3°	91.7°
CAM	CAU	CAS	OAJ	171.8°	88.3°
CAU	CAM	CAQ	OAB	140.3°	0.0°
CAU	CAM	CAQ	OAH	37.1°	179.7°
CAU	CAM	H2	H3	120.9°	120.1°
CAM	CAU	NAO	H6	177.6°	55.4°
CAQ	CAM	CAU	CAS	83.6°	175.0°
CAM	CAQ	OAB	OAH	177.2°	179.7°
CAM	CAQ	OAH	H1	177.1°	179.8°
CAQ	CAM	H2	H3	120.8°	119.9°
CAQ	CAM	CAU	H4	30.1°	55.0°
CAU	CAS	OAD	OAJ	174.7°	179.9°
CAS	CAU	CAM	H2	156.7°	55.0°
CAS	CAU	CAM	H3	36.1°	65.1°
CAU	CAS	OAJ	H5	174.5°	180.0°
CAS	CAU	NAO	H6	52.4°	64.6°
OAD	CAS	CAU	H4	100.7°	148.3°
OAD	CAS	OAJ	H5	0.0°	0.1°
OAJ	CAS	CAU	H4	74.3°	31.6°
OAB	CAQ	OAH	H1	0.0°	0.1°
OAB	CAQ	CAM	H2	100.0°	120.0°
OAB	CAQ	CAM	H3	20.6°	120.0°
OAH	CAQ	CAM	H2	82.6°	60.3°
OAH	CAQ	CAM	H3	156.8°	59.7°
H2	CAM	CAU	H4	89.6°	65.0°
H3	CAM	CAU	H4	149.8°	174.9°
H4	CAU	NAO	H6	64.1°	175.3°
H7	N	CA	H8	174.3°	173.4°
H8	CA	CB	H10	57.9°	175.1°
H8	CA	CB	H11	62.5°	65.0°
H10	CB	CG	H12	173.3°	180.0°
H10	CB	CG	H13	54.1°	60.0°
H11	CB	CG	H12	66.3°	60.0°
H11	CB	CG	H13	174.5°	180.0°

Release date:	2020-08-26
Definition date:	2019-08-15
Last modified:	2020-08-21
Release status:	REL
Processing site:	PDBE
Derived from:	6SKH