L4R

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.47Å
C	O	doub	1.21Å	1.23Å
C	CA	sing	1.51Å	1.53Å
CA	CB	sing	1.53Å	1.54Å
CA	CB1	sing	1.53Å	1.53Å
CB	CG	sing	1.53Å	1.52Å
CG	CD	sing	1.53Å	1.51Å
CD	CE	sing	1.53Å	1.50Å
CH	CF	sing	1.53Å	1.51Å
CE	CF	sing	1.53Å	1.50Å
C	OXT	sing	1.34Å	1.34Å
CB1	HB1	sing	1.09Å	1.10Å
CB1	HB2	sing	1.09Å	1.10Å
CB1	HB3	sing	1.09Å	1.10Å
CB	H7	sing	1.09Å	1.10Å
CB	H8	sing	1.09Å	1.10Å
CG	H9	sing	1.09Å	1.10Å
CG	H10	sing	1.09Å	1.10Å
CD	H11	sing	1.09Å	1.10Å
CD	H12	sing	1.09Å	1.10Å
CE	H13	sing	1.09Å	1.10Å
CE	H14	sing	1.09Å	1.10Å
CF	H15	sing	1.09Å	1.10Å
CF	H16	sing	1.09Å	1.10Å
CH	H17	sing	1.09Å	1.10Å
CH	H18	sing	1.09Å	1.10Å
OXT	HXT	sing	0.97Å	0.95Å
CH	CI	sing	1.51Å	46.00Å
CI	CJ	doub	1.31Å	0.00Å
CI	H19	sing	1.08Å	0.00Å
CJ	H21	sing	1.08Å	0.00Å
CJ	H22	sing	1.08Å	0.00Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N	CA	C	110.2°	109.4°
N	CA	CB	109.8°	109.4°
N	CA	CB1	109.4°	109.5°
CA	N	H	109.5°	111.0°
CA	N	H2	109.5°	111.0°
O	C	CA	121.1°	120.0°
O	C	OXT	122.3°	120.0°
C	CA	CB	110.2°	109.5°
C	CA	CB1	107.3°	109.5°
CA	C	OXT	116.6°	120.0°
CB	CA	CB1	109.9°	109.5°
CA	CB	CG	117.6°	109.5°
CA	CB	H7	107.4°	109.5°
CA	CB	H8	107.4°	109.5°
CA	CB1	HB1	109.5°	109.5°
CA	CB1	HB2	109.4°	109.5°
CA	CB1	HB3	109.5°	109.5°
CB	CG	CD	115.0°	109.5°
CG	CB	H7	107.4°	109.5°
CG	CB	H8	107.4°	109.5°
CB	CG	H9	108.0°	109.5°
CB	CG	H10	108.0°	109.5°
CG	CD	CE	112.9°	109.5°
CD	CG	H9	108.1°	109.5°
CD	CG	H10	108.1°	109.5°
CG	CD	H11	108.6°	109.5°
CG	CD	H12	108.6°	109.5°
CD	CE	CF	118.3°	109.5°
CE	CD	H11	108.6°	109.4°
CE	CD	H12	108.6°	109.5°
CD	CE	H13	107.2°	109.4°
CD	CE	H14	107.2°	109.5°
CH	CF	CE	117.4°	109.4°
CH	CF	H15	107.5°	109.5°
CH	CF	H16	107.4°	109.5°
CF	CH	H17	107.8°	109.5°
CF	CH	H18	107.8°	109.5°
CF	CH	CI	116.1°	109.4°
CF	CE	H13	107.2°	109.5°
CF	CE	H14	107.2°	109.5°
CE	CF	H15	107.5°	109.5°
CE	CF	H16	107.5°	109.4°
C	OXT	HXT	109.5°	117.1°
HB1	CB1	HB2	109.5°	109.4°
HB1	CB1	HB3	109.5°	109.4°
HB2	CB1	HB3	109.5°	109.5°
H7	CB	H8	109.5°	109.4°
H9	CG	H10	109.5°	109.4°
H11	CD	H12	109.5°	109.5°
H13	CE	H14	109.5°	109.5°
H15	CF	H16	109.5°	109.5°
H17	CH	H18	109.5°	109.5°
H17	CH	CI	107.8°	109.5°
H18	CH	CI	107.8°	109.4°
CH	CI	CJ	90.0°	120.0°
CH	CI	H19	90.0°	120.0°
CJ	CI	H19	90.0°	120.0°
CI	CJ	H21	90.0°	120.0°
CI	CJ	H22	90.0°	120.0°
H21	CJ	H22	90.0°	120.0°
H	N	H2	109.5°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N	CA	C	O	129.0°	145.0°
N	CA	C	CB	121.3°	120.0°
N	CA	C	CB1	119.1°	120.0°
N	CA	CB	CB1	120.5°	120.0°
N	CA	CB	CG	167.4°	60.0°
N	CA	C	OXT	50.7°	34.7°
N	CA	CB1	HB1	180.0°	180.0°
N	CA	CB1	HB2	60.0°	60.0°
N	CA	CB1	HB3	60.0°	60.0°
N	CA	CB	H7	71.5°	180.0°
N	CA	CB	H8	46.2°	60.0°
CA	N	H	H2	120.0°	124.0°
O	C	CA	OXT	179.8°	179.7°
O	C	CA	CB	7.7°	25.0°
O	C	CA	CB1	111.9°	95.0°
O	C	OXT	HXT	0.0°	0.1°
C	CA	CB	CB1	118.0°	120.1°
C	CA	CB	CG	71.1°	180.0°
C	CA	CB1	HB1	60.5°	60.0°
C	CA	CB1	HB2	179.5°	180.0°
C	CA	CB1	HB3	59.5°	59.9°
C	CA	CB	H7	50.0°	60.0°
C	CA	CB	H8	167.7°	59.9°
CA	C	OXT	HXT	179.8°	179.8°
C	CA	N	H	180.0°	60.0°
C	CA	N	H2	60.0°	63.9°
CA	CB	CG	H7	121.2°	120.0°
CA	CB	CG	H8	121.2°	120.0°
CA	CB	CG	CD	152.9°	180.0°
CB	CA	C	OXT	172.1°	154.7°
CB	CA	CB1	HB1	59.3°	60.1°
CB	CA	CB1	HB2	60.7°	59.9°
CB	CA	CB1	HB3	179.3°	180.0°
CA	CB	H7	H8	116.3°	120.0°
CA	CB	CG	H9	86.2°	60.0°
CA	CB	CG	H10	32.1°	60.0°
CB	CA	N	H	58.5°	60.0°
CB	CA	N	H2	61.5°	176.0°
CB1	CA	CB	CG	46.9°	60.0°
CB1	CA	C	OXT	68.3°	85.3°
CA	CB1	HB1	HB2	120.0°	120.1°
CA	CB1	HB1	HB3	120.0°	120.0°
CA	CB1	HB2	HB3	120.0°	120.0°
CB1	CA	CB	H7	168.1°	60.1°
CB1	CA	CB	H8	74.3°	180.0°
CB1	CA	N	H	62.2°	180.0°
CB1	CA	N	H2	177.8°	56.1°
CB	CG	CD	H9	120.8°	120.0°
CB	CG	CD	H10	120.8°	120.0°
CB	CG	CD	CE	172.3°	180.0°
CG	CB	H7	H8	116.3°	120.0°
CB	CG	H9	H10	117.4°	120.0°
CB	CG	CD	H11	67.1°	60.0°
CB	CG	CD	H12	51.8°	60.0°
CG	CD	CE	H11	120.5°	120.0°
CG	CD	CE	H12	120.5°	120.1°
CG	CD	CE	CF	174.7°	180.0°
CD	CG	CB	H7	31.8°	60.0°
CD	CG	CB	H8	85.9°	60.0°
CD	CG	H9	H10	117.5°	120.0°
CG	CD	H11	H12	118.4°	120.1°
CG	CD	CE	H13	64.1°	60.0°
CG	CD	CE	H14	53.4°	60.0°
CD	CE	CF	CH	26.4°	180.0°
CD	CE	CF	H13	121.3°	120.0°
CD	CE	CF	H14	121.2°	120.0°
CE	CD	CG	H9	51.5°	60.0°
CE	CD	CG	H10	66.9°	60.0°
CE	CD	H11	H12	118.4°	120.0°
CD	CE	H13	H14	116.0°	120.0°
CD	CE	CF	H15	147.5°	60.0°
CD	CE	CF	H16	94.8°	60.0°
CH	CF	CE	H15	121.2°	120.0°
CH	CF	CE	H16	121.1°	120.0°
CH	CF	CE	H13	147.6°	60.0°
CH	CF	CE	H14	94.9°	60.0°
CH	CF	H15	H16	116.4°	120.0°
CF	CH	H17	H18	117.0°	120.0°
CF	CH	H17	CI	126.0°	120.0°
CF	CH	H18	CI	126.0°	119.9°
CF	CH	CI	CJ	90.0°	125.0°
CF	CH	CI	H19	90.0°	54.9°
CF	CE	CD	H11	54.2°	60.0°
CF	CE	CD	H12	64.8°	59.9°
CF	CE	H13	H14	116.0°	120.0°
CE	CF	H15	H16	116.4°	120.0°
CE	CF	CH	H17	99.7°	60.0°
CE	CF	CH	H18	142.2°	60.1°
CE	CF	CH	CI	21.2°	180.0°
HB1	CB1	HB2	HB3	120.0°	119.9°
H7	CB	CG	H9	152.6°	180.0°
H7	CB	CG	H10	89.0°	60.0°
H8	CB	CG	H9	34.9°	60.0°
H8	CB	CG	H10	153.3°	NaN°
H9	CG	CD	H11	172.1°	180.0°
H9	CG	CD	H12	69.0°	60.0°
H10	CG	CD	H11	53.7°	60.0°
H10	CG	CD	H12	172.6°	180.0°
H11	CD	CE	H13	175.4°	180.0°
H11	CD	CE	H14	67.1°	60.0°
H12	CD	CE	H13	56.5°	60.0°
H12	CD	CE	H14	173.9°	180.0°
H13	CE	CF	H15	91.2°	180.0°
H13	CE	CF	H16	26.5°	60.0°
H14	CE	CF	H15	26.3°	60.0°
H14	CE	CF	H16	144.0°	180.0°
H15	CF	CH	H17	139.1°	180.0°
H15	CF	CH	H18	21.0°	59.9°
H15	CF	CH	CI	99.9°	60.0°
H16	CF	CH	H17	21.4°	59.9°
H16	CF	CH	H18	96.7°	180.0°
H16	CF	CH	CI	142.4°	60.1°
H17	CH	H18	CI	117.0°	120.0°
H17	CH	CI	CJ	90.0°	5.0°
H17	CH	CI	H19	90.0°	175.0°
H18	CH	CI	CJ	90.0°	115.0°
H18	CH	CI	H19	90.0°	65.0°
CH	CI	CJ	H19	90.0°	180.0°
CH	CI	CJ	H21	90.0°	0.0°
CH	CI	CJ	H22	90.0°	180.0°
CI	CJ	H21	H22	90.0°	179.9°
H19	CI	CJ	H21	90.0°	180.0°
H19	CI	CJ	H22	90.0°	0.0°

Release date:	2022-07-20
Definition date:	2022-06-16
Last modified:	2023-11-03
Release status:	REL
Processing site:	PDBE
Derived from:	6QMS