2WP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	sing	1.43Å	1.45Å
O4	C1	sing	1.44Å	1.43Å
O4	C4	sing	1.44Å	1.44Å
C1	C2	sing	1.54Å	1.56Å
N	CA	sing	1.47Å	1.47Å
C4	C5	sing	1.53Å	1.54Å
C4	C3	sing	1.55Å	1.56Å
CA	C	sing	1.51Å	1.57Å
CA	CB	sing	1.53Å	1.56Å
C2	O2	sing	1.43Å	1.39Å
C2	C3	sing	1.55Å	1.54Å
C5	SD	sing	1.81Å	1.84Å
CG	CB	sing	1.53Å	1.52Å
CG	SD	sing	1.81Å	1.84Å
C3	O3	sing	1.43Å	1.39Å
C	O	doub	1.21Å	1.25Å
C	OXT	sing	1.34Å	1.25Å
C1	H1	sing	1.09Å	1.10Å
O1	HO1	sing	0.97Å	0.95Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
C5	H51	sing	1.09Å	1.10Å
C5	H52	sing	1.09Å	1.10Å
N	H10	sing	1.01Å	1.00Å
N	H11	sing	1.01Å	1.00Å
CA	H13	sing	1.09Å	1.10Å
CB	H14	sing	1.09Å	1.10Å
CB	H15	sing	1.09Å	1.10Å
CG	H16	sing	1.09Å	1.10Å
CG	H17	sing	1.09Å	1.10Å
OXT	H18	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	O4	111.2°	110.0°
O1	C1	C2	110.3°	109.8°
O1	C1	H1	111.3°	109.9°
C1	O1	HO1	109.5°	114.0°
C1	O4	C4	111.6°	107.0°
O4	C1	C2	102.4°	107.3°
O4	C1	H1	111.6°	109.9°
O4	C4	C5	110.2°	110.6°
O4	C4	C3	104.5°	103.5°
O4	C4	H4	111.6°	110.7°
C1	C2	O2	112.6°	110.5°
C1	C2	C3	99.3°	104.2°
C2	C1	H1	109.7°	109.9°
C1	C2	H2	109.7°	110.5°
N	CA	C	110.6°	109.5°
N	CA	CB	108.7°	109.4°
CA	N	H10	109.5°	111.0°
CA	N	H11	109.5°	111.0°
N	CA	H13	110.4°	109.5°
C5	C4	C3	110.5°	110.6°
C4	C5	SD	111.9°	109.5°
C5	C4	H4	110.1°	110.6°
C4	C5	H51	108.9°	109.5°
C4	C5	H52	108.9°	109.5°
C4	C3	C2	100.8°	102.1°
C4	C3	O3	105.1°	110.9°
C4	C3	H3	111.4°	110.9°
C3	C4	H4	109.9°	110.6°
C	CA	CB	108.9°	109.5°
CA	C	O	114.6°	120.0°
CA	C	OXT	118.4°	120.0°
C	CA	H13	109.0°	109.5°
CA	CB	CG	110.0°	109.5°
CB	CA	H13	109.2°	109.5°
CA	CB	H14	109.3°	109.5°
CA	CB	H15	109.4°	109.5°
O2	C2	C3	112.0°	110.5°
O2	C2	H2	112.4°	110.4°
C2	O2	HO2	109.5°	114.0°
C2	C3	O3	112.7°	110.9°
C3	C2	H2	110.1°	110.5°
C2	C3	H3	111.7°	110.9°
C5	SD	CG	98.0°	103.0°
SD	C5	H51	108.9°	109.5°
SD	C5	H52	108.9°	109.4°
CB	CG	SD	108.5°	109.5°
CG	CB	H14	109.3°	109.5°
CG	CB	H15	109.3°	109.4°
CB	CG	H16	109.7°	109.5°
CB	CG	H17	109.7°	109.4°
SD	CG	H16	109.7°	109.5°
SD	CG	H17	109.7°	109.5°
O3	C3	H3	114.1°	110.9°
C3	O3	HO3	109.5°	113.9°
O	C	OXT	127.0°	120.1°
C	OXT	H18	109.5°	117.0°
H51	C5	H52	109.5°	109.5°
H10	N	H11	109.5°	110.9°
H14	CB	H15	109.5°	109.4°
H16	CG	H17	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	O4	C2	117.8°	119.4°
O1	C1	O4	H1	125.0°	121.2°
O1	C1	O4	C4	92.9°	92.9°
O1	C1	C2	H1	123.0°	121.0°
O1	C1	C2	O2	42.7°	1.1°
O1	C1	C2	C3	76.0°	117.5°
O1	C1	C2	H2	168.7°	123.7°
O4	C1	C2	H1	118.6°	119.4°
C1	O4	C4	C5	115.5°	158.6°
C1	O4	C4	C3	3.1°	40.1°
O4	C1	C2	O2	161.1°	120.7°
O4	C1	C2	C3	42.4°	2.0°
O4	C1	O1	HO1	180.0°	62.1°
O4	C1	C2	H2	72.9°	116.8°
C1	O4	C4	H4	121.8°	78.5°
C4	O4	C1	C2	24.9°	26.5°
O4	C4	C5	C3	114.9°	114.0°
O4	C4	C5	H4	123.5°	123.0°
O4	C4	C3	H4	119.8°	118.6°
O4	C4	C3	C2	30.2°	37.0°
O4	C4	C5	SD	153.8°	70.9°
O4	C4	C3	O3	87.0°	155.2°
C4	O4	C1	H1	142.1°	145.9°
O4	C4	C3	H3	148.9°	81.2°
O4	C4	C5	H51	85.9°	169.1°
O4	C4	C5	H52	33.4°	49.0°
C1	C2	C3	C4	43.5°	20.9°
C1	C2	O2	C3	111.0°	114.8°
C1	C2	O2	H2	124.6°	122.6°
C1	C2	C3	H2	115.1°	118.7°
C1	C2	C3	O3	68.0°	139.0°
C2	C1	O1	HO1	67.1°	180.0°
C1	C2	O2	HO2	180.0°	61.5°
C1	C2	C3	H3	162.0°	97.3°
N	CA	C	CB	119.4°	120.0°
N	CA	C	H13	121.6°	120.0°
N	CA	CB	H13	120.5°	120.0°
N	CA	CB	CG	67.4°	65.1°
N	CA	C	O	32.2°	20.0°
N	CA	C	OXT	147.4°	160.0°
CA	N	H10	H11	120.0°	124.0°
N	CA	CB	H14	52.6°	55.0°
N	CA	CB	H15	172.5°	175.0°
C5	C4	C3	H4	121.7°	122.9°
C5	C4	C3	C2	88.3°	155.5°
C4	C5	SD	H51	120.4°	120.0°
C4	C5	SD	H52	120.4°	120.0°
C4	C5	SD	CG	81.1°	180.0°
C5	C4	C3	O3	154.5°	86.3°
C5	C4	C3	H3	30.4°	37.3°
C4	C5	H51	H52	118.9°	120.0°
C4	C3	C2	O2	162.6°	97.8°
C4	C3	C2	O3	111.5°	118.1°
C4	C3	C2	H3	118.5°	118.2°
C3	C4	C5	SD	91.3°	175.0°
C4	C3	O3	H3	122.4°	123.6°
C4	C3	C2	H2	71.6°	139.6°
C4	C3	O3	HO3	180.0°	174.2°
C3	C4	C5	H51	29.1°	55.0°
C3	C4	C5	H52	148.3°	65.0°
C	CA	CB	H13	118.9°	120.0°
C	CA	CB	CG	172.0°	175.0°
CA	C	O	OXT	179.5°	180.0°
C	CA	N	H10	180.0°	60.0°
C	CA	N	H11	60.0°	176.1°
C	CA	CB	H14	67.9°	65.0°
C	CA	CB	H15	51.9°	55.0°
CA	C	OXT	H18	179.5°	180.0°
CA	CB	CG	H14	120.1°	120.1°
CA	CB	CG	H15	120.1°	120.0°
CA	CB	CG	SD	178.3°	180.0°
CB	CA	C	O	87.2°	100.0°
CB	CA	C	OXT	93.2°	80.1°
CB	CA	N	H10	60.5°	60.0°
CB	CA	N	H11	179.5°	63.9°
CA	CB	H14	H15	119.8°	120.0°
CA	CB	CG	H16	58.5°	59.9°
CA	CB	CG	H17	61.8°	60.0°
O2	C2	C3	H2	125.8°	122.5°
O2	C2	C3	O3	51.1°	20.3°
O2	C2	C1	H1	80.3°	119.9°
O2	C2	C3	H3	78.9°	144.0°
C2	C3	O3	H3	128.8°	123.7°
C3	C2	C1	H1	161.1°	121.4°
C3	C2	O2	HO2	69.0°	176.3°
C2	C3	O3	HO3	71.1°	61.5°
C2	C3	C4	H4	150.0°	81.6°
C5	SD	CG	CB	179.1°	180.0°
SD	C5	C4	H4	30.3°	52.1°
SD	C5	H51	H52	118.9°	120.0°
C5	SD	CG	H16	59.2°	60.0°
C5	SD	CG	H17	61.1°	60.0°
CB	CG	SD	H16	119.8°	120.1°
CB	CG	SD	H17	119.9°	120.0°
CG	CB	CA	H13	53.1°	55.0°
CG	CB	H14	H15	119.7°	120.0°
CB	CG	H16	H17	120.5°	120.0°
CG	SD	C5	H51	158.5°	60.0°
CG	SD	C5	H52	39.2°	60.0°
SD	CG	CB	H14	61.6°	60.0°
SD	CG	CB	H15	58.2°	60.0°
SD	CG	H16	H17	120.5°	120.0°
O3	C3	C2	H2	176.9°	102.2°
O3	C3	C4	H4	32.8°	36.6°
O	C	CA	H13	153.7°	140.0°
O	C	OXT	H18	0.0°	0.1°
OXT	C	CA	H13	25.8°	40.0°
H1	C1	O1	HO1	54.9°	59.0°
H1	C1	C2	H2	45.7°	2.6°
H2	C2	O2	HO2	55.4°	61.1°
H2	C2	C3	H3	46.9°	21.5°
H3	C3	O3	HO3	57.7°	62.2°
H3	C3	C4	H4	91.3°	160.2°
H4	C4	C5	H51	150.6°	67.9°
H4	C4	C5	H52	90.1°	172.1°
H10	N	CA	H13	59.3°	180.0°
H11	N	CA	H13	60.7°	56.1°
H13	CA	CB	H14	173.2°	175.0°
H13	CA	CB	H15	67.0°	65.0°
H14	CB	CG	H16	178.6°	NaN°
H14	CB	CG	H17	58.3°	60.0°
H15	CB	CG	H16	61.6°	60.0°
H15	CB	CG	H17	178.1°	180.0°

Release date:	2014-03-26
Definition date:	2014-03-13
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	4OJT