VC2

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.24Å
C	OXT	sing	1.34Å	1.26Å
C	CA	sing	1.51Å	1.55Å
CA	N	sing	1.46Å	1.50Å
CA	CB	sing	1.54Å	1.60Å
N	CAO	sing	1.48Å	1.48Å
N	CAK	sing	1.48Å	1.49Å
CB	CG2	sing	1.53Å	1.55Å
CB	CG1	sing	1.53Å	1.53Å
CB	SAI	sing	1.84Å	1.77Å
SAI	CAO	sing	1.84Å	1.78Å
CAO	CAG	sing	1.55Å	1.53Å
CAG	SAH	sing	1.84Å	1.78Å
SAH	CAK	sing	1.83Å	1.77Å
CAK	CAF	sing	1.53Å	1.49Å
CAF	SAE	sing	1.81Å	1.80Å
OXT	H1	sing	0.97Å	0.95Å
CA	H2	sing	1.09Å	1.10Å
CG2	H4	sing	1.09Å	1.10Å
CG2	H5	sing	1.09Å	1.10Å
CG2	H6	sing	1.09Å	1.10Å
CG1	H7	sing	1.09Å	1.10Å
CG1	H8	sing	1.09Å	1.10Å
CG1	H9	sing	1.09Å	1.10Å
CAO	H10	sing	1.09Å	1.10Å
CAG	H11	sing	1.09Å	1.10Å
CAG	H12	sing	1.09Å	1.10Å
CAK	H13	sing	1.09Å	1.10Å
CAF	H14	sing	1.09Å	1.10Å
SAE	H15	sing	1.34Å	1.30Å
CAF	H3	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	OXT	124.8°	120.0°
O	C	CA	115.1°	120.0°
OXT	C	CA	120.1°	120.0°
C	OXT	H1	109.5°	117.0°
C	CA	N	113.1°	108.7°
C	CA	CB	111.8°	108.8°
C	CA	H2	106.9°	108.8°
N	CA	CB	110.7°	112.9°
CA	N	CAO	112.3°	115.2°
CA	N	CAK	113.6°	110.2°
N	CA	H2	107.5°	108.8°
CA	CB	CG2	115.9°	111.0°
CA	CB	CG1	109.5°	111.1°
CA	CB	SAI	103.1°	101.3°
CB	CA	H2	106.4°	108.7°
CAO	N	CAK	107.1°	114.0°
N	CAO	SAI	102.4°	103.6°
N	CAO	CAG	110.3°	109.1°
N	CAO	H10	112.3°	111.6°
N	CAK	SAH	108.0°	105.2°
N	CAK	CAF	113.5°	110.3°
N	CAK	H13	115.2°	110.3°
CG2	CB	CG1	107.7°	110.9°
CG2	CB	SAI	106.2°	111.1°
CB	CG2	H4	109.5°	109.4°
CB	CG2	H5	109.5°	109.4°
CB	CG2	H6	109.5°	109.5°
CG1	CB	SAI	114.7°	111.1°
CB	CG1	H7	109.5°	109.5°
CB	CG1	H8	109.4°	109.5°
CB	CG1	H9	109.4°	109.5°
CB	SAI	CAO	99.2°	94.2°
SAI	CAO	CAG	111.5°	108.3°
SAI	CAO	H10	108.4°	111.6°
CAO	CAG	SAH	100.7°	99.5°
CAG	CAO	H10	111.5°	112.2°
CAO	CAG	H11	111.6°	111.4°
CAO	CAG	H12	111.6°	111.4°
CAG	SAH	CAK	97.0°	95.0°
SAH	CAG	H11	111.6°	111.4°
SAH	CAG	H12	111.6°	111.4°
SAH	CAK	CAF	91.2°	110.3°
SAH	CAK	H13	111.0°	110.3°
CAK	CAF	SAE	104.5°	109.5°
CAF	CAK	H13	115.2°	110.3°
CAK	CAF	H14	110.7°	109.5°
CAK	CAF	H3	110.7°	109.5°
SAE	CAF	H14	110.7°	109.4°
CAF	SAE	H15	102.0°	103.0°
SAE	CAF	H3	110.7°	109.5°
H4	CG2	H5	109.5°	109.5°
H4	CG2	H6	109.5°	109.5°
H5	CG2	H6	109.4°	109.5°
H7	CG1	H8	109.4°	109.4°
H7	CG1	H9	109.5°	109.5°
H8	CG1	H9	109.5°	109.4°
H11	CAG	H12	109.5°	111.2°
H14	CAF	H3	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	OXT	CA	178.2°	179.8°
O	C	CA	N	138.9°	18.5°
O	C	CA	CB	95.2°	104.9°
O	C	OXT	H1	0.0°	0.1°
O	C	CA	H2	20.8°	136.8°
OXT	C	CA	N	39.5°	161.7°
OXT	C	CA	CB	86.3°	74.9°
OXT	C	CA	H2	157.6°	43.4°
C	CA	N	CB	126.4°	120.9°
C	CA	N	H2	117.7°	118.3°
C	CA	CB	H2	116.4°	118.3°
C	CA	N	CAO	151.5°	116.5°
C	CA	N	CAK	86.8°	112.9°
C	CA	CB	CG2	12.9°	23.2°
C	CA	CB	CG1	109.1°	147.1°
C	CA	CB	SAI	128.4°	94.8°
CA	C	OXT	H1	178.3°	179.7°
N	CA	CB	H2	116.5°	120.8°
CA	N	CAO	CAK	125.4°	128.8°
N	CA	CB	CG2	114.3°	144.0°
N	CA	CB	CG1	123.8°	92.1°
N	CA	CB	SAI	1.2°	26.0°
CA	N	CAO	SAI	35.8°	19.9°
CA	N	CAO	CAG	83.1°	95.3°
CA	N	CAK	SAH	102.6°	125.0°
CA	N	CAK	CAF	157.9°	116.0°
CA	N	CAO	H10	151.9°	140.1°
CA	N	CAK	H13	22.0°	6.1°
CB	CA	N	CAO	25.1°	4.4°
CB	CA	N	CAK	146.8°	126.3°
CA	CB	CG2	CG1	122.9°	124.0°
CA	CB	CG2	SAI	113.7°	111.9°
CA	CB	CG1	SAI	115.3°	111.9°
CA	CB	SAI	CAO	17.5°	32.3°
CA	CB	CG2	H4	180.0°	60.0°
CA	CB	CG2	H5	60.0°	180.0°
CA	CB	CG2	H6	60.0°	60.0°
CA	CB	CG1	H7	180.0°	69.6°
CA	CB	CG1	H8	60.0°	170.4°
CA	CB	CG1	H9	60.0°	50.4°
N	CAO	SAI	CB	31.2°	30.9°
N	CAO	SAI	CAG	118.0°	115.8°
N	CAO	SAI	H10	118.8°	120.2°
N	CAO	CAG	H10	125.5°	124.3°
N	CAO	CAG	SAH	41.2°	42.3°
CAO	N	CAK	SAH	22.1°	6.2°
CAO	N	CAK	CAF	77.4°	112.7°
CAO	N	CA	H2	90.8°	125.2°
N	CAO	CAG	H11	77.4°	75.3°
N	CAO	CAG	H12	159.7°	159.8°
CAO	N	CAK	H13	146.7°	125.2°
CAK	N	CAO	SAI	161.2°	148.7°
CAK	N	CAO	CAG	42.4°	33.5°
N	CAK	SAH	CAG	1.8°	17.6°
N	CAK	SAH	CAF	115.3°	118.9°
N	CAK	SAH	H13	127.1°	118.9°
N	CAK	CAF	H13	135.9°	122.1°
N	CAK	CAF	SAE	53.0°	60.0°
CAK	N	CA	H2	31.0°	5.5°
CAK	N	CAO	H10	82.7°	91.1°
N	CAK	CAF	H14	172.2°	60.0°
N	CAK	CAF	H3	66.2°	180.0°
CG2	CB	CG1	SAI	117.9°	124.1°
CG2	CB	SAI	CAO	139.8°	150.3°
CG2	CB	CA	H2	129.2°	95.1°
CB	CG2	H4	H5	120.0°	119.9°
CB	CG2	H4	H6	120.0°	120.0°
CB	CG2	H5	H6	120.0°	120.0°
CG2	CB	CG1	H7	53.2°	54.4°
CG2	CB	CG1	H8	173.2°	65.6°
CG2	CB	CG1	H9	66.8°	174.4°
CG1	CB	SAI	CAO	101.4°	85.7°
CG1	CB	CA	H2	7.3°	28.8°
CG1	CB	CG2	H4	57.1°	175.9°
CG1	CB	CG2	H5	62.9°	56.0°
CG1	CB	CG2	H6	177.1°	64.0°
CB	CG1	H7	H8	120.0°	120.1°
CB	CG1	H7	H9	120.0°	120.0°
CB	CG1	H8	H9	120.0°	120.0°
CB	SAI	CAO	CAG	86.8°	84.9°
SAI	CB	CA	H2	115.3°	146.9°
SAI	CB	CG2	H4	66.2°	51.8°
SAI	CB	CG2	H5	173.7°	68.1°
SAI	CB	CG2	H6	53.8°	171.9°
SAI	CB	CG1	H7	64.7°	178.5°
SAI	CB	CG1	H8	55.3°	58.5°
SAI	CB	CG1	H9	175.3°	61.5°
CB	SAI	CAO	H10	150.0°	151.1°
SAI	CAO	CAG	H10	121.3°	123.7°
SAI	CAO	CAG	SAH	154.3°	154.3°
SAI	CAO	CAG	H11	35.7°	36.8°
SAI	CAO	CAG	H12	87.1°	88.1°
CAO	CAG	SAH	H11	118.6°	117.6°
CAO	CAG	SAH	H12	118.5°	117.6°
CAO	CAG	SAH	CAK	23.6°	33.7°
CAO	CAG	H11	H12	124.0°	125.0°
CAG	SAH	CAK	CAF	117.0°	136.5°
SAH	CAG	CAO	H10	84.3°	82.0°
SAH	CAG	H11	H12	124.1°	124.9°
CAG	SAH	CAK	H13	125.3°	101.4°
SAH	CAK	CAF	H13	113.9°	122.1°
SAH	CAK	CAF	SAE	163.2°	55.8°
CAK	SAH	CAG	H11	95.0°	83.8°
CAK	SAH	CAG	H12	142.2°	151.4°
SAH	CAK	CAF	H14	77.6°	175.8°
SAH	CAK	CAF	H3	44.0°	64.2°
CAK	CAF	SAE	H14	119.2°	120.1°
CAK	CAF	SAE	H3	119.2°	120.0°
CAK	CAF	H14	H3	122.3°	120.0°
CAK	CAF	SAE	H15	180.0°	180.0°
SAE	CAF	CAK	H13	82.9°	177.9°
SAE	CAF	H14	H3	122.3°	119.9°
H4	CG2	H5	H6	120.0°	120.1°
H7	CG1	H8	H9	120.0°	119.9°
H10	CAO	CAG	H11	157.1°	160.5°
H10	CAO	CAG	H12	34.2°	35.6°
H13	CAK	CAF	H14	36.3°	62.1°
H13	CAK	CAF	H3	157.9°	57.9°
H14	CAF	SAE	H15	60.8°	59.9°
H15	SAE	CAF	H3	60.8°	60.0°

Release date:	2014-11-26
Definition date:	2013-12-06
Last modified:	2014-11-21
Release status:	REL
Processing site:	RCSB
Derived from:	4NQ7