LMF

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	0.00Å
N	H	sing	1.01Å	0.00Å
N	H2	sing	1.01Å	0.00Å
CA	C	sing	1.51Å	0.00Å
CA	CB	sing	1.53Å	0.00Å
CA	HA	sing	1.09Å	0.00Å
C	O	doub	1.21Å	0.00Å
C	OXT	sing	1.34Å	0.00Å
CB	CG	sing	1.53Å	0.00Å
CB	HB1	sing	1.09Å	0.00Å
CB	HB2	sing	1.09Å	0.00Å
CG	CD	sing	1.53Å	0.00Å
CG	HG1	sing	1.09Å	0.00Å
CG	HG2	sing	1.09Å	0.00Å
CD	CE	sing	1.53Å	0.00Å
CD	HD1	sing	1.09Å	0.00Å
CD	HD2	sing	1.09Å	0.00Å
CE	NZ	sing	1.46Å	0.00Å
CE	HE1	sing	1.09Å	0.00Å
CE	HE2	sing	1.09Å	0.00Å
NZ	C1	sing	1.35Å	0.00Å
NZ	HZ	sing	0.97Å	0.00Å
C1	S	doub	1.71Å	0.00Å
C1	N1	sing	1.35Å	0.00Å
N1	CM	sing	1.46Å	0.00Å
N1	HN1	sing	0.97Å	0.00Å
CM	HM1	sing	1.09Å	0.00Å
CM	HM2	sing	1.09Å	0.00Å
CM	HM3	sing	1.09Å	0.00Å
OXT	HXT	sing	0.97Å	0.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CA	N	H	90.0°	106.7°
CA	N	H2	90.0°	106.7°
N	CA	C	90.0°	109.5°
N	CA	CB	90.0°	109.5°
N	CA	HA	90.0°	109.5°
H	N	H2	90.0°	106.7°
C	CA	CB	90.0°	109.5°
C	CA	HA	90.0°	109.5°
CA	C	O	90.0°	120.0°
CA	C	OXT	90.0°	120.0°
CB	CA	HA	90.0°	109.4°
CA	CB	CG	90.0°	109.5°
CA	CB	HB1	90.0°	109.5°
CA	CB	HB2	90.0°	109.5°
O	C	OXT	90.0°	120.0°
C	OXT	HXT	90.0°	120.0°
CG	CB	HB1	90.0°	109.5°
CG	CB	HB2	90.0°	109.4°
CB	CG	CD	90.0°	109.5°
CB	CG	HG1	90.0°	109.5°
CB	CG	HG2	90.0°	109.5°
HB1	CB	HB2	90.0°	109.5°
CD	CG	HG1	90.0°	109.5°
CD	CG	HG2	90.0°	109.5°
CG	CD	CE	90.0°	109.5°
CG	CD	HD1	90.0°	109.4°
CG	CD	HD2	90.0°	109.4°
HG1	CG	HG2	90.0°	109.5°
CE	CD	HD1	90.0°	109.5°
CE	CD	HD2	90.0°	109.5°
CD	CE	NZ	90.0°	109.5°
CD	CE	HE1	90.0°	109.5°
CD	CE	HE2	90.0°	109.5°
HD1	CD	HD2	90.0°	109.5°
NZ	CE	HE1	90.0°	109.5°
NZ	CE	HE2	90.0°	109.5°
CE	NZ	C1	90.0°	120.0°
CE	NZ	HZ	90.0°	120.0°
HE1	CE	HE2	90.0°	109.4°
C1	NZ	HZ	90.0°	120.0°
NZ	C1	S	90.0°	120.0°
NZ	C1	N1	90.0°	120.0°
S	C1	N1	90.0°	120.0°
C1	N1	CM	90.0°	120.0°
C1	N1	HN1	90.0°	120.0°
CM	N1	HN1	90.0°	120.0°
N1	CM	HM1	90.0°	109.5°
N1	CM	HM2	90.0°	109.4°
N1	CM	HM3	90.0°	109.6°
HM1	CM	HM2	90.0°	109.4°
HM1	CM	HM3	90.0°	109.5°
HM2	CM	HM3	90.0°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CA	N	H	H2	90.0°	113.8°
N	CA	C	CB	90.0°	120.0°
N	CA	C	HA	90.0°	120.0°
N	CA	CB	HA	90.0°	120.0°
N	CA	C	O	90.0°	20.0°
N	CA	C	OXT	90.0°	160.0°
N	CA	CB	CG	90.0°	65.0°
N	CA	CB	HB1	90.0°	55.0°
N	CA	CB	HB2	90.0°	175.1°
H	N	CA	C	90.0°	60.0°
H	N	CA	CB	90.0°	60.0°
H	N	CA	HA	90.0°	180.0°
H2	N	CA	C	90.0°	53.7°
H2	N	CA	CB	90.0°	173.8°
H2	N	CA	HA	90.0°	66.3°
C	CA	CB	HA	90.0°	120.0°
CA	C	O	OXT	90.0°	180.0°
C	CA	CB	CG	90.0°	175.0°
C	CA	CB	HB1	90.0°	65.0°
C	CA	CB	HB2	90.0°	55.0°
CA	C	OXT	HXT	90.0°	180.0°
CB	CA	C	O	90.0°	100.0°
CB	CA	C	OXT	90.0°	80.0°
CA	CB	CG	HB1	90.0°	120.0°
CA	CB	CG	HB2	90.0°	120.0°
CA	CB	HB1	HB2	90.0°	120.0°
CA	CB	CG	CD	90.0°	180.0°
CA	CB	CG	HG1	90.0°	60.0°
CA	CB	CG	HG2	90.0°	60.0°
HA	CA	C	O	90.0°	140.1°
HA	CA	C	OXT	90.0°	40.0°
HA	CA	CB	CG	90.0°	55.0°
HA	CA	CB	HB1	90.0°	175.0°
HA	CA	CB	HB2	90.0°	65.0°
O	C	OXT	HXT	90.0°	0.0°
CG	CB	HB1	HB2	90.0°	120.0°
CB	CG	CD	HG1	90.0°	120.0°
CB	CG	CD	HG2	90.0°	120.0°
CB	CG	HG1	HG2	90.0°	120.0°
CB	CG	CD	CE	90.0°	180.0°
CB	CG	CD	HD1	90.0°	60.0°
CB	CG	CD	HD2	90.0°	60.0°
HB1	CB	CG	CD	90.0°	60.0°
HB1	CB	CG	HG1	90.0°	180.0°
HB1	CB	CG	HG2	90.0°	60.0°
HB2	CB	CG	CD	90.0°	60.0°
HB2	CB	CG	HG1	90.0°	60.0°
HB2	CB	CG	HG2	90.0°	180.0°
CD	CG	HG1	HG2	90.0°	120.0°
CG	CD	CE	HD1	90.0°	120.0°
CG	CD	CE	HD2	90.0°	120.0°
CG	CD	HD1	HD2	90.0°	119.9°
CG	CD	CE	NZ	90.0°	180.0°
CG	CD	CE	HE1	90.0°	59.9°
CG	CD	CE	HE2	90.0°	60.0°
HG1	CG	CD	CE	90.0°	60.0°
HG1	CG	CD	HD1	90.0°	180.0°
HG1	CG	CD	HD2	90.0°	60.0°
HG2	CG	CD	CE	90.0°	60.0°
HG2	CG	CD	HD1	90.0°	60.0°
HG2	CG	CD	HD2	90.0°	180.0°
CE	CD	HD1	HD2	90.0°	120.0°
CD	CE	NZ	HE1	90.0°	120.0°
CD	CE	NZ	HE2	90.0°	120.0°
CD	CE	HE1	HE2	90.0°	119.9°
CD	CE	NZ	C1	90.0°	180.0°
CD	CE	NZ	HZ	90.0°	0.0°
HD1	CD	CE	NZ	90.0°	60.0°
HD1	CD	CE	HE1	90.0°	179.9°
HD1	CD	CE	HE2	90.0°	60.0°
HD2	CD	CE	NZ	90.0°	60.0°
HD2	CD	CE	HE1	90.0°	60.0°
HD2	CD	CE	HE2	90.0°	179.9°
NZ	CE	HE1	HE2	90.0°	120.0°
CE	NZ	C1	HZ	90.0°	180.0°
CE	NZ	C1	S	90.0°	0.0°
CE	NZ	C1	N1	90.0°	180.0°
HE1	CE	NZ	C1	90.0°	60.0°
HE1	CE	NZ	HZ	90.0°	120.1°
HE2	CE	NZ	C1	90.0°	60.0°
HE2	CE	NZ	HZ	90.0°	120.0°
NZ	C1	S	N1	90.0°	180.0°
NZ	C1	N1	CM	90.0°	179.9°
NZ	C1	N1	HN1	90.0°	0.0°
HZ	NZ	C1	S	90.0°	180.0°
HZ	NZ	C1	N1	90.0°	0.0°
S	C1	N1	CM	90.0°	0.1°
S	C1	N1	HN1	90.0°	180.0°
C1	N1	CM	HN1	90.0°	179.9°
C1	N1	CM	HM1	90.0°	180.0°
C1	N1	CM	HM2	90.0°	60.1°
C1	N1	CM	HM3	90.0°	60.0°
N1	CM	HM1	HM2	90.0°	119.9°
N1	CM	HM1	HM3	90.0°	120.1°
N1	CM	HM2	HM3	90.0°	120.1°
HN1	N1	CM	HM1	90.0°	0.1°
HN1	N1	CM	HM2	90.0°	120.0°
HN1	N1	CM	HM3	90.0°	120.0°
HM1	CM	HM2	HM3	90.0°	119.9°

Definition date:	1999-07-08
Last modified:	2012-01-13
Release status:	REL
Processing site:	RCSB