Obsolete: MCL

MCL was replaced with KPI on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.44Å
N	H	sing	1.01Å	1.00Å
N	H2	sing	1.01Å	1.00Å
CA	CB	sing	1.53Å	1.53Å
CA	C	sing	1.51Å	1.54Å
CA	HA	sing	1.09Å	1.10Å
CB	CG	sing	1.53Å	1.54Å
CB	HB2	sing	1.09Å	1.10Å
CB	HB3	sing	1.09Å	1.10Å
CG	CD	sing	1.53Å	1.54Å
CG	HG2	sing	1.09Å	1.10Å
CG	HG3	sing	1.09Å	1.10Å
CD	CE	sing	1.53Å	1.54Å
CD	HD2	sing	1.09Å	1.10Å
CD	HD3	sing	1.09Å	1.10Å
CE	NZ	sing	1.46Å	1.47Å
CE	HE2	sing	1.09Å	1.10Å
CE	HE3	sing	1.09Å	1.10Å
NZ	CX1	doub	1.28Å	1.25Å
CX1	C1	sing	1.51Å	1.50Å
CX1	CX2	sing	1.48Å	1.48Å
C1	H11	sing	1.09Å	1.10Å
C1	H12	sing	1.09Å	1.10Å
C1	H13	sing	1.09Å	1.10Å
CX2	O1	sing	1.35Å	1.26Å
CX2	O2	doub	1.21Å	1.27Å
O1	HO1	sing	0.97Å	0.95Å
C	O	doub	1.21Å	1.25Å
C	OXT	sing	1.34Å	28.26Å
OXT	HXT	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	109.5°	111.0°
CA	N	H2	109.4°	111.0°
N	CA	CB	109.3°	109.5°
N	CA	C	105.8°	109.4°
N	CA	HA	110.9°	109.5°
H	N	H2	109.5°	111.0°
CB	CA	C	111.7°	109.5°
CB	CA	HA	109.7°	109.5°
CA	CB	CG	113.1°	109.5°
CA	CB	HB2	108.6°	109.5°
CA	CB	HB3	108.6°	109.5°
C	CA	HA	109.6°	109.5°
CA	C	O	121.2°	120.0°
CA	C	OXT	18.7°	120.0°
CG	CB	HB2	108.6°	109.5°
CG	CB	HB3	108.6°	109.4°
CB	CG	CD	111.6°	109.5°
CB	CG	HG2	109.0°	109.5°
CB	CG	HG3	108.9°	109.4°
HB2	CB	HB3	109.5°	109.5°
CD	CG	HG2	108.9°	109.5°
CD	CG	HG3	109.0°	109.5°
CG	CD	CE	110.4°	109.5°
CG	CD	HD2	109.2°	109.5°
CG	CD	HD3	109.3°	109.5°
HG2	CG	HG3	109.5°	109.5°
CE	CD	HD2	109.2°	109.5°
CE	CD	HD3	109.2°	109.4°
CD	CE	NZ	105.0°	109.5°
CD	CE	HE2	110.6°	109.5°
CD	CE	HE3	110.6°	109.4°
HD2	CD	HD3	109.5°	109.4°
NZ	CE	HE2	110.6°	109.5°
NZ	CE	HE3	110.6°	109.5°
CE	NZ	CX1	130.6°	120.0°
HE2	CE	HE3	109.5°	109.5°
NZ	CX1	C1	118.8°	119.9°
NZ	CX1	CX2	119.8°	120.0°
C1	CX1	CX2	121.4°	120.0°
CX1	C1	H11	109.5°	109.5°
CX1	C1	H12	109.5°	109.4°
CX1	C1	H13	109.5°	109.5°
CX1	CX2	O1	119.8°	120.0°
CX1	CX2	O2	118.0°	120.0°
H11	C1	H12	109.5°	109.5°
H11	C1	H13	109.4°	109.5°
H12	C1	H13	109.5°	109.5°
O1	CX2	O2	122.1°	120.0°
CX2	O1	HO1	109.5°	117.0°
O	C	OXT	107.9°	120.0°
C	OXT	HXT	90.0°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	120.0°	124.0°
N	CA	CB	C	116.7°	120.0°
N	CA	CB	HA	121.7°	120.0°
N	CA	C	HA	119.5°	120.0°
N	CA	CB	CG	172.1°	65.0°
N	CA	CB	HB2	67.4°	55.0°
N	CA	CB	HB3	51.5°	175.0°
N	CA	C	O	67.7°	20.0°
N	CA	C	OXT	115.9°	160.0°
H	N	CA	CB	180.0°	176.1°
H	N	CA	C	59.7°	64.0°
H	N	CA	HA	59.0°	56.0°
H2	N	CA	CB	60.0°	60.0°
H2	N	CA	C	60.3°	60.0°
H2	N	CA	HA	179.0°	180.0°
CB	CA	C	HA	121.7°	120.0°
CA	CB	CG	HB2	120.5°	120.0°
CA	CB	CG	HB3	120.5°	120.0°
CA	CB	HB2	HB3	118.4°	120.0°
CA	CB	CG	CD	176.6°	180.0°
CA	CB	CG	HG2	63.1°	60.0°
CA	CB	CG	HG3	56.3°	60.0°
CB	CA	C	O	51.1°	100.0°
CB	CA	C	OXT	2.9°	80.0°
C	CA	CB	CG	55.4°	175.0°
C	CA	CB	HB2	175.9°	65.0°
C	CA	CB	HB3	65.1°	55.0°
CA	C	O	OXT	14.5°	180.0°
CA	C	OXT	HXT	90.0°	180.0°
HA	CA	CB	CG	66.2°	55.0°
HA	CA	CB	HB2	54.3°	175.0°
HA	CA	CB	HB3	173.3°	65.0°
HA	CA	C	O	172.7°	140.0°
HA	CA	C	OXT	124.6°	40.0°
CG	CB	HB2	HB3	118.4°	120.0°
CB	CG	CD	HG2	120.3°	120.0°
CB	CG	CD	HG3	120.3°	120.0°
CB	CG	HG2	HG3	119.0°	120.0°
CB	CG	CD	CE	179.2°	180.0°
CB	CG	CD	HD2	60.7°	60.0°
CB	CG	CD	HD3	59.1°	60.0°
HB2	CB	CG	CD	56.1°	60.0°
HB2	CB	CG	HG2	176.4°	180.0°
HB2	CB	CG	HG3	64.2°	60.0°
HB3	CB	CG	CD	62.8°	60.0°
HB3	CB	CG	HG2	57.5°	60.0°
HB3	CB	CG	HG3	176.8°	180.0°
CD	CG	HG2	HG3	119.0°	120.0°
CG	CD	CE	HD2	120.1°	120.1°
CG	CD	CE	HD3	120.2°	120.0°
CG	CD	HD2	HD3	119.6°	120.0°
CG	CD	CE	NZ	164.7°	180.0°
CG	CD	CE	HE2	45.5°	60.0°
CG	CD	CE	HE3	76.0°	60.0°
HG2	CG	CD	CE	58.9°	60.0°
HG2	CG	CD	HD2	179.0°	180.0°
HG2	CG	CD	HD3	61.3°	60.0°
HG3	CG	CD	CE	60.5°	60.0°
HG3	CG	CD	HD2	59.7°	60.0°
HG3	CG	CD	HD3	179.4°	NaN°
CE	CD	HD2	HD3	119.5°	119.9°
CD	CE	NZ	HE2	119.3°	120.0°
CD	CE	NZ	HE3	119.3°	120.0°
CD	CE	HE2	HE3	122.1°	120.0°
CD	CE	NZ	CX1	167.3°	114.7°
HD2	CD	CE	NZ	75.2°	59.9°
HD2	CD	CE	HE2	165.6°	179.9°
HD2	CD	CE	HE3	44.1°	60.1°
HD3	CD	CE	NZ	44.5°	60.0°
HD3	CD	CE	HE2	74.7°	60.0°
HD3	CD	CE	HE3	163.8°	180.0°
NZ	CE	HE2	HE3	122.1°	120.0°
CE	NZ	CX1	C1	3.4°	6.2°
CE	NZ	CX1	CX2	176.4°	173.7°
HE2	CE	NZ	CX1	73.4°	5.4°
HE3	CE	NZ	CX1	48.0°	125.4°
NZ	CX1	C1	CX2	179.9°	179.9°
NZ	CX1	C1	H11	180.0°	85.1°
NZ	CX1	C1	H12	60.0°	154.9°
NZ	CX1	C1	H13	60.0°	34.9°
NZ	CX1	CX2	O1	4.4°	0.1°
NZ	CX1	CX2	O2	173.4°	180.0°
CX1	C1	H11	H12	120.0°	119.9°
CX1	C1	H11	H13	120.0°	120.0°
CX1	C1	H12	H13	120.0°	120.0°
C1	CX1	CX2	O1	175.8°	180.0°
C1	CX1	CX2	O2	6.4°	0.0°
CX2	CX1	C1	H11	0.1°	94.8°
CX2	CX1	C1	H12	119.9°	25.1°
CX2	CX1	C1	H13	120.1°	145.2°
CX1	CX2	O1	O2	177.7°	180.0°
CX1	CX2	O1	HO1	177.7°	180.0°
H11	C1	H12	H13	120.0°	120.0°
O2	CX2	O1	HO1	0.0°	0.0°
O	C	OXT	HXT	90.0°	0.0°

Definition date:	2003-09-23
Last modified:	2018-05-29
Release status:	OBS
Processing site:	RCSB
Replaced by:	KPI
Derived from:	1O5K