A1LWV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.46Å
CA	CB	sing	1.53Å	1.54Å
CA	C	sing	1.51Å	1.54Å
C	O	doub	1.21Å	1.24Å
CB	CG	sing	1.53Å	1.51Å
CG	CD	sing	1.53Å	1.50Å
CD	CE	sing	1.53Å	1.52Å
CE	NZ	sing	1.46Å	1.50Å
NZ	C5	sing	1.35Å	1.45Å
C1	C2	sing	1.51Å	1.51Å
C1	O1	doub	1.21Å	1.27Å
C2	C3	sing	1.53Å	1.50Å
C3	C4	sing	1.53Å	1.51Å
C4	C5	sing	1.51Å	1.51Å
C5	O3	doub	1.21Å	1.27Å
N	H1	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	H4	sing	1.09Å	1.10Å
CB	H6	sing	1.09Å	1.10Å
CB	H7	sing	1.09Å	1.10Å
CG	H8	sing	1.09Å	1.10Å
CG	H9	sing	1.09Å	1.10Å
CD	H10	sing	1.09Å	1.10Å
CD	H11	sing	1.09Å	1.10Å
CE	H12	sing	1.09Å	1.10Å
CE	H13	sing	1.09Å	1.10Å
NZ	H14	sing	0.97Å	1.00Å
C1	H15	sing	1.08Å	1.08Å
C2	H16	sing	1.09Å	1.10Å
C2	H17	sing	1.09Å	1.10Å
C3	H18	sing	1.09Å	1.10Å
C3	H19	sing	1.09Å	1.10Å
C4	H20	sing	1.09Å	1.10Å
C4	H21	sing	1.09Å	1.10Å
C	OXT	sing	1.34Å	96.68Å
OXT	H3	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N	CA	CB	110.0°	109.5°
N	CA	C	110.2°	109.5°
CA	N	H1	109.5°	111.0°
CA	N	H2	109.4°	111.0°
N	CA	H4	109.2°	109.5°
CB	CA	C	111.0°	109.5°
CA	CB	CG	114.4°	109.5°
CB	CA	H4	108.2°	109.5°
CA	CB	H6	108.2°	109.5°
CA	CB	H7	108.2°	109.5°
CA	C	O	120.3°	120.0°
C	CA	H4	108.2°	109.4°
CA	C	OXT	84.8°	120.0°
O	C	OXT	62.5°	120.0°
CB	CG	CD	113.3°	109.5°
CG	CB	H6	108.2°	109.5°
CG	CB	H7	108.2°	109.4°
CB	CG	H8	108.5°	109.5°
CB	CG	H9	108.5°	109.4°
CG	CD	CE	108.6°	109.5°
CD	CG	H8	108.5°	109.5°
CD	CG	H9	108.5°	109.5°
CG	CD	H10	109.7°	109.5°
CG	CD	H11	109.7°	109.5°
CD	CE	NZ	108.8°	109.5°
CE	CD	H10	109.7°	109.5°
CE	CD	H11	109.7°	109.4°
CD	CE	H12	109.6°	109.5°
CD	CE	H13	109.6°	109.4°
CE	NZ	C5	115.0°	120.0°
NZ	CE	H12	109.6°	109.5°
NZ	CE	H13	109.6°	109.5°
CE	NZ	H14	122.5°	120.0°
NZ	C5	C4	125.0°	120.0°
NZ	C5	O3	115.0°	120.0°
C5	NZ	H14	122.5°	120.0°
C2	C1	O1	120.1°	120.0°
C1	C2	C3	112.1°	109.5°
C2	C1	H15	120.0°	120.1°
C1	C2	H16	108.8°	109.5°
C1	C2	H17	108.8°	109.5°
O1	C1	H15	120.0°	120.0°
C2	C3	C4	112.3°	109.5°
C3	C2	H16	108.8°	109.4°
C3	C2	H17	108.8°	109.4°
C2	C3	H18	108.8°	109.5°
C2	C3	H19	108.8°	109.5°
C3	C4	C5	111.9°	109.5°
C4	C3	H18	108.7°	109.5°
C4	C3	H19	108.8°	109.5°
C3	C4	H20	108.9°	109.5°
C3	C4	H21	108.8°	109.5°
C4	C5	O3	119.9°	120.0°
C5	C4	H20	108.8°	109.5°
C5	C4	H21	108.9°	109.4°
H1	N	H2	109.4°	111.0°
H6	CB	H7	109.5°	109.5°
H8	CG	H9	109.5°	109.5°
H10	CD	H11	109.5°	109.5°
H12	CE	H13	109.5°	109.5°
H16	C2	H17	109.5°	109.5°
H18	C3	H19	109.5°	109.4°
H20	C4	H21	109.5°	109.4°
C	OXT	H3	90.0°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N	CA	CB	C	122.3°	120.0°
N	CA	CB	H4	119.2°	120.0°
N	CA	C	H4	119.4°	120.0°
N	CA	C	O	153.1°	20.0°
N	CA	CB	CG	115.8°	65.0°
CA	N	H1	H2	120.0°	124.0°
N	CA	CB	H6	4.9°	55.0°
N	CA	CB	H7	123.5°	175.0°
N	CA	C	OXT	99.3°	160.0°
CB	CA	C	H4	118.5°	120.0°
CB	CA	C	O	31.0°	100.0°
CA	CB	CG	H6	120.7°	120.0°
CA	CB	CG	H7	120.7°	120.0°
CA	CB	CG	CD	81.5°	180.0°
CB	CA	N	H1	180.0°	176.0°
CB	CA	N	H2	60.0°	60.0°
CA	CB	H6	H7	117.8°	120.0°
CA	CB	CG	H8	157.9°	60.0°
CA	CB	CG	H9	39.0°	60.0°
CB	CA	C	OXT	22.8°	80.0°
CA	C	O	OXT	64.9°	179.9°
C	CA	CB	CG	121.9°	174.9°
C	CA	N	H1	57.3°	64.0°
C	CA	N	H2	62.7°	60.0°
C	CA	CB	H6	117.4°	65.0°
C	CA	CB	H7	1.2°	55.0°
CA	C	OXT	H3	90.0°	180.0°
O	C	CA	H4	87.6°	140.0°
O	C	OXT	H3	90.0°	0.1°
CB	CG	CD	H8	120.6°	120.0°
CB	CG	CD	H9	120.6°	119.9°
CB	CG	CD	CE	115.2°	180.0°
CG	CB	CA	H4	3.4°	55.0°
CG	CB	H6	H7	117.8°	119.9°
CB	CG	H8	H9	118.3°	119.9°
CB	CG	CD	H10	124.9°	60.0°
CB	CG	CD	H11	4.6°	60.1°
CG	CD	CE	H10	119.9°	120.1°
CG	CD	CE	H11	119.9°	119.9°
CG	CD	CE	NZ	20.5°	180.0°
CD	CG	CB	H6	39.2°	59.9°
CD	CG	CB	H7	157.7°	60.1°
CD	CG	H8	H9	118.2°	120.0°
CG	CD	H10	H11	120.4°	120.0°
CG	CD	CE	H12	140.4°	59.9°
CG	CD	CE	H13	99.4°	60.1°
CD	CE	NZ	H12	119.9°	120.0°
CD	CE	NZ	H13	119.9°	119.9°
CD	CE	NZ	C5	137.1°	180.0°
CE	CD	CG	H8	5.3°	60.0°
CE	CD	CG	H9	124.2°	60.1°
CE	CD	H10	H11	120.4°	119.9°
CD	CE	H12	H13	120.3°	119.9°
CD	CE	NZ	H14	42.9°	0.1°
CE	NZ	C5	H14	180.0°	180.0°
CE	NZ	C5	C4	0.1°	180.0°
CE	NZ	C5	O3	179.9°	0.0°
NZ	CE	CD	H10	99.4°	59.9°
NZ	CE	CD	H11	140.4°	60.0°
NZ	CE	H12	H13	120.3°	120.0°
NZ	C5	C4	C3	139.5°	180.0°
NZ	C5	C4	O3	179.8°	180.0°
C5	NZ	CE	H12	103.0°	60.0°
C5	NZ	CE	H13	17.2°	60.1°
NZ	C5	C4	H20	19.2°	60.0°
NZ	C5	C4	H21	100.1°	60.0°
C2	C1	O1	H15	180.0°	180.0°
C1	C2	C3	H16	120.4°	120.0°
C1	C2	C3	H17	120.4°	120.0°
C1	C2	C3	C4	112.2°	180.0°
C1	C2	H16	H17	118.8°	120.1°
C1	C2	C3	H18	127.4°	60.0°
C1	C2	C3	H19	8.3°	60.0°
O1	C1	C2	C3	129.9°	125.0°
O1	C1	C2	H16	109.7°	115.0°
O1	C1	C2	H17	9.5°	5.0°
C2	C3	C4	H18	120.4°	120.0°
C2	C3	C4	H19	120.4°	120.0°
C2	C3	C4	C5	151.8°	180.0°
C3	C2	C1	H15	50.1°	55.0°
C3	C2	H16	H17	118.8°	119.9°
C2	C3	H18	H19	118.7°	120.0°
C2	C3	C4	H20	87.9°	60.0°
C2	C3	C4	H21	31.4°	60.0°
C3	C4	C5	H20	120.4°	120.0°
C3	C4	C5	H21	120.4°	120.0°
C3	C4	C5	O3	40.3°	0.0°
C4	C3	C2	H16	8.2°	60.0°
C4	C3	C2	H17	127.4°	60.0°
C4	C3	H18	H19	118.7°	120.0°
C3	C4	H20	H21	118.9°	120.0°
C4	C5	NZ	H14	179.9°	0.0°
C5	C4	C3	H18	31.3°	60.0°
C5	C4	C3	H19	87.8°	60.0°
C5	C4	H20	H21	118.9°	119.9°
O3	C5	NZ	H14	0.1°	180.0°
O3	C5	C4	H20	160.6°	120.0°
O3	C5	C4	H21	80.1°	120.1°
H1	N	CA	H4	61.4°	56.0°
H2	N	CA	H4	178.6°	179.9°
H4	CA	CB	H6	124.1°	175.0°
H4	CA	CB	H7	117.3°	65.0°
H4	CA	C	OXT	141.3°	40.0°
H6	CB	CG	H8	81.4°	180.0°
H6	CB	CG	H9	159.7°	60.0°
H7	CB	CG	H8	37.2°	60.0°
H7	CB	CG	H9	81.7°	180.0°
H8	CG	CD	H10	114.5°	180.0°
H8	CG	CD	H11	125.2°	59.9°
H9	CG	CD	H10	4.3°	59.9°
H9	CG	CD	H11	115.9°	180.0°
H10	CD	CE	H12	20.5°	180.0°
H10	CD	CE	H13	140.7°	60.0°
H11	CD	CE	H12	99.8°	60.0°
H11	CD	CE	H13	20.5°	180.0°
H12	CE	NZ	H14	77.0°	120.0°
H13	CE	NZ	H14	162.8°	120.0°
H15	C1	C2	H16	70.3°	64.9°
H15	C1	C2	H17	170.5°	175.0°
H16	C2	C3	H18	112.2°	179.9°
H16	C2	C3	H19	128.6°	60.0°
H17	C2	C3	H18	7.0°	60.1°
H17	C2	C3	H19	112.2°	180.0°
H18	C3	C4	H20	151.7°	180.0°
H18	C3	C4	H21	89.0°	60.0°
H19	C3	C4	H20	32.5°	60.0°
H19	C3	C4	H21	151.8°	180.0°

Release date:	2024-01-24
Definition date:	2024-01-18
Last modified:	2024-09-27
Release status:	REL
Processing site:	PDBJ
Derived from:	6IQH