2KP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CA	N	sing	1.47Å	1.46Å
CA	C	sing	1.51Å	1.50Å
CA	CB	sing	1.53Å	1.53Å
C	O	doub	1.21Å	1.24Å
CG	CB	sing	1.53Å	1.51Å
CG	CD	sing	1.53Å	1.51Å
CD	CE	sing	1.53Å	1.51Å
CE	NZ	sing	1.46Å	1.48Å
NZ	C02	sing	1.35Å	1.45Å
C02	O03	doub	1.22Å	1.25Å
C02	C04	sing	1.48Å	1.49Å
C10	C04	doub	1.40Å	1.39Å	Aromatic
C10	C09	sing	1.38Å	1.38Å	Aromatic
C04	C05	sing	1.40Å	1.39Å	Aromatic
C09	C07	doub	1.38Å	1.39Å	Aromatic
C05	C06	doub	1.38Å	1.39Å	Aromatic
C07	C06	sing	1.38Å	1.39Å	Aromatic
C07	BR	sing	1.89Å	1.94Å
C	OXT	sing	1.34Å	1.33Å
N	H1	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	H4	sing	1.09Å	1.10Å
CB	H5	sing	1.09Å	1.10Å
CB	H6	sing	1.09Å	1.10Å
CG	H7	sing	1.09Å	1.10Å
CG	H8	sing	1.09Å	1.10Å
CD	H9	sing	1.09Å	1.10Å
CD	H10	sing	1.09Å	1.10Å
CE	H11	sing	1.09Å	1.10Å
CE	H12	sing	1.09Å	1.10Å
NZ	H13	sing	0.97Å	1.00Å
C05	H14	sing	1.08Å	1.08Å
C06	H15	sing	1.08Å	1.08Å
C09	H16	sing	1.08Å	1.08Å
C10	H17	sing	1.08Å	1.08Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N	CA	C	107.3°	109.5°
N	CA	CB	110.5°	109.5°
CA	N	H1	109.5°	111.0°
CA	N	H2	109.4°	111.0°
N	CA	H4	110.4°	109.5°
C	CA	CB	109.5°	109.5°
CA	C	O	120.7°	120.0°
CA	C	OXT	115.7°	120.0°
C	CA	H4	109.8°	109.5°
CA	CB	CG	113.0°	109.5°
CB	CA	H4	109.4°	109.5°
CA	CB	H5	108.6°	109.5°
CA	CB	H6	108.6°	109.5°
O	C	OXT	123.6°	120.0°
CB	CG	CD	111.0°	109.5°
CG	CB	H5	108.6°	109.5°
CG	CB	H6	108.6°	109.5°
CB	CG	H7	109.1°	109.5°
CB	CG	H8	109.1°	109.5°
CG	CD	CE	110.5°	109.5°
CD	CG	H7	109.1°	109.5°
CD	CG	H8	109.1°	109.4°
CG	CD	H9	109.2°	109.5°
CG	CD	H10	109.2°	109.5°
CD	CE	NZ	110.7°	109.5°
CE	CD	H9	109.2°	109.5°
CE	CD	H10	109.2°	109.5°
CD	CE	H11	109.1°	109.5°
CD	CE	H12	109.2°	109.4°
CE	NZ	C02	126.2°	120.0°
NZ	CE	H11	109.2°	109.5°
NZ	CE	H12	109.2°	109.5°
CE	NZ	H13	116.9°	120.0°
NZ	C02	O03	118.1°	120.0°
NZ	C02	C04	119.6°	120.0°
C02	NZ	H13	116.9°	120.0°
O03	C02	C04	120.6°	120.0°
C02	C04	C10	119.6°	120.1°
C02	C04	C05	120.3°	120.2°
C04	C10	C09	120.1°	119.8°
C10	C04	C05	120.1°	119.7°
C04	C10	H17	120.0°	120.1°
C10	C09	C07	119.8°	120.2°
C10	C09	H16	120.1°	119.9°
C09	C10	H17	120.0°	120.1°
C04	C05	C06	119.9°	119.9°
C04	C05	H14	120.1°	120.0°
C09	C07	C06	120.3°	120.2°
C09	C07	BR	119.7°	119.9°
C07	C09	H16	120.1°	119.9°
C05	C06	C07	119.9°	120.2°
C06	C05	H14	120.1°	120.1°
C05	C06	H15	120.1°	119.9°
C06	C07	BR	120.0°	119.9°
C07	C06	H15	120.1°	119.9°
C	OXT	HXT	109.5°	117.0°
H1	N	H2	109.4°	111.0°
H5	CB	H6	109.4°	109.4°
H7	CG	H8	109.5°	109.5°
H9	CD	H10	109.5°	109.4°
H11	CE	H12	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N	CA	C	CB	120.0°	120.0°
N	CA	C	H4	120.0°	120.0°
N	CA	CB	H4	121.7°	120.0°
N	CA	C	O	48.5°	20.0°
N	CA	CB	CG	62.9°	65.0°
N	CA	C	OXT	131.7°	160.0°
CA	N	H1	H2	120.0°	124.0°
N	CA	CB	H5	57.6°	55.0°
N	CA	CB	H6	176.5°	175.0°
C	CA	CB	H4	120.3°	120.0°
CA	C	O	OXT	179.8°	180.0°
C	CA	CB	CG	179.1°	175.0°
C	CA	N	H1	180.0°	63.9°
C	CA	N	H2	60.0°	60.0°
C	CA	CB	H5	60.3°	65.0°
C	CA	CB	H6	58.6°	55.0°
CA	C	OXT	HXT	179.8°	180.0°
CB	CA	C	O	71.5°	100.0°
CA	CB	CG	H5	120.5°	120.1°
CA	CB	CG	H6	120.6°	120.0°
CA	CB	CG	CD	154.6°	180.0°
CB	CA	C	OXT	108.4°	80.0°
CB	CA	N	H1	60.7°	176.1°
CB	CA	N	H2	179.3°	60.0°
CA	CB	H5	H6	118.4°	120.0°
CA	CB	CG	H7	34.4°	60.0°
CA	CB	CG	H8	85.2°	60.1°
O	C	CA	H4	168.5°	140.0°
O	C	OXT	HXT	0.0°	0.0°
CB	CG	CD	H7	120.2°	120.0°
CB	CG	CD	H8	120.2°	120.0°
CB	CG	CD	CE	67.0°	180.0°
CG	CB	CA	H4	58.8°	55.0°
CG	CB	H5	H6	118.4°	120.0°
CB	CG	H7	H8	119.3°	120.0°
CB	CG	CD	H9	53.1°	59.9°
CB	CG	CD	H10	172.8°	60.0°
CG	CD	CE	H9	120.1°	120.0°
CG	CD	CE	H10	120.2°	120.0°
CG	CD	CE	NZ	66.5°	180.0°
CD	CG	CB	H5	84.8°	59.9°
CD	CG	CB	H6	34.1°	60.0°
CD	CG	H7	H8	119.3°	120.0°
CG	CD	H9	H10	119.5°	120.0°
CG	CD	CE	H11	53.7°	60.0°
CG	CD	CE	H12	173.3°	60.0°
CD	CE	NZ	H11	120.2°	120.0°
CD	CE	NZ	H12	120.2°	120.0°
CD	CE	NZ	C02	110.6°	180.0°
CE	CD	CG	H7	172.8°	60.0°
CE	CD	CG	H8	53.2°	60.0°
CE	CD	H9	H10	119.6°	120.0°
CD	CE	H11	H12	119.4°	120.0°
CD	CE	NZ	H13	69.4°	0.1°
CE	NZ	C02	H13	180.0°	180.0°
CE	NZ	C02	O03	11.4°	0.0°
CE	NZ	C02	C04	176.7°	180.0°
NZ	CE	CD	H9	173.3°	60.0°
NZ	CE	CD	H10	53.6°	60.0°
NZ	CE	H11	H12	119.4°	120.0°
NZ	C02	O03	C04	165.1°	180.0°
NZ	C02	C04	C10	7.3°	0.3°
NZ	C02	C04	C05	172.7°	180.0°
C02	NZ	CE	H11	9.6°	60.0°
C02	NZ	CE	H12	129.2°	60.0°
O03	C02	C04	C10	172.2°	179.7°
O03	C02	C04	C05	7.8°	0.0°
O03	C02	NZ	H13	168.6°	180.0°
C02	C04	C10	C05	180.0°	179.7°
C02	C04	C10	C09	180.0°	179.8°
C02	C04	C05	C06	179.9°	180.0°
C04	C02	NZ	H13	3.3°	0.0°
C02	C04	C05	H14	0.1°	0.0°
C02	C04	C10	H17	0.0°	0.0°
C04	C10	C09	H17	180.0°	179.8°
C04	C10	C09	C07	0.1°	0.5°
C10	C04	C05	C06	0.1°	0.3°
C10	C04	C05	H14	179.9°	179.7°
C04	C10	C09	H16	180.0°	179.7°
C09	C10	C04	C05	0.0°	0.5°
C10	C09	C07	H16	180.0°	179.8°
C10	C09	C07	C06	0.2°	0.3°
C10	C09	C07	BR	180.0°	179.8°
C04	C05	C06	H14	180.0°	180.0°
C04	C05	C06	C07	0.3°	0.0°
C04	C05	C06	H15	179.8°	179.9°
C05	C04	C10	H17	180.0°	179.7°
C09	C07	C06	C05	0.3°	0.0°
C09	C07	C06	BR	179.8°	179.9°
C09	C07	C06	H15	179.7°	179.9°
C07	C09	C10	H17	180.0°	179.7°
C05	C06	C07	H15	180.0°	179.9°
C05	C06	C07	BR	179.9°	180.0°
C07	C06	C05	H14	179.7°	180.0°
C06	C07	C09	H16	179.8°	180.0°
BR	C07	C06	H15	0.1°	0.1°
BR	C07	C09	H16	0.0°	0.0°
OXT	C	CA	H4	11.7°	40.0°
H1	N	CA	H4	60.4°	56.1°
H2	N	CA	H4	59.5°	180.0°
H4	CA	CB	H5	179.3°	175.0°
H4	CA	CB	H6	61.7°	65.0°
H5	CB	CG	H7	155.0°	179.9°
H5	CB	CG	H8	35.4°	60.0°
H6	CB	CG	H7	86.1°	60.0°
H6	CB	CG	H8	154.3°	179.9°
H7	CG	CD	H9	67.1°	180.0°
H7	CG	CD	H10	52.6°	60.0°
H8	CG	CD	H9	173.3°	60.0°
H8	CG	CD	H10	67.0°	180.0°
H9	CD	CE	H11	66.4°	180.0°
H9	CD	CE	H12	53.2°	60.0°
H10	CD	CE	H11	173.9°	60.0°
H10	CD	CE	H12	66.5°	180.0°
H11	CE	NZ	H13	170.4°	119.9°
H12	CE	NZ	H13	50.8°	120.0°
H14	C05	C06	H15	0.2°	0.1°
H16	C09	C10	H17	0.0°	0.0°

Release date:	2014-10-01
Definition date:	2013-11-21
Last modified:	2024-09-27
Release status:	REL
Processing site:	RCSB
Derived from:	4NMV