LBP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	CA	sing	1.47Å	1.46Å
P	NS	sing	1.64Å	1.69Å
P	OP2	sing	1.61Å	1.50Å
S	CG	sing	1.81Å	1.67Å
S	OS	doub	1.42Å	1.57Å
C1	O1	sing	1.34Å	1.28Å
CA	C1	sing	1.51Å	1.51Å
CB	CA	sing	1.53Å	1.56Å
CD	S	sing	1.81Å	1.69Å
CD	CE	sing	1.53Å	1.55Å
CF	CE	sing	1.53Å	1.53Å
CF	C18	sing	1.53Å	1.52Å
CG	CB	sing	1.53Å	1.52Å
NS	S	doub	1.49Å	1.56Å
O1T	C1	doub	1.21Å	1.26Å
OP1	P	sing	1.61Å	1.47Å
OP3	P	doub	1.48Å	1.53Å
N	HN	sing	1.01Å	1.00Å
N	HNA	sing	1.01Å	1.00Å
O1	HO1	sing	0.97Å	0.95Å
CA	HA	sing	1.09Å	1.10Å
CB	HB	sing	1.09Å	1.10Å
CB	HBA	sing	1.09Å	1.10Å
CD	HD	sing	1.09Å	1.10Å
CD	HDA	sing	1.09Å	1.10Å
CE	HE	sing	1.09Å	1.10Å
CE	HEA	sing	1.09Å	1.10Å
CF	HF	sing	1.09Å	1.10Å
CF	HFA	sing	1.09Å	1.10Å
CG	HG	sing	1.09Å	1.10Å
CG	HGA	sing	1.09Å	1.10Å
C18	H18	sing	1.09Å	1.10Å
C18	H18A	sing	1.09Å	1.10Å
C18	H18B	sing	1.09Å	1.10Å
OP1	HOP1	sing	0.97Å	0.95Å
OP2	HOP2	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N	CA	C1	110.8°	109.5°
N	CA	CB	109.1°	109.5°
CA	N	HN	109.5°	111.0°
CA	N	HNA	109.5°	111.0°
N	CA	HA	109.9°	109.4°
NS	P	OP2	105.6°	109.4°
P	NS	S	118.0°	120.0°
NS	P	OP1	105.6°	109.4°
NS	P	OP3	98.6°	109.5°
OP2	P	OP1	111.1°	109.5°
OP2	P	OP3	115.3°	109.5°
P	OP2	HOP2	109.5°	114.0°
CG	S	OS	101.5°	113.6°
CG	S	CD	106.9°	107.1°
S	CG	CB	112.4°	109.4°
CG	S	NS	109.4°	107.6°
S	CG	HG	108.5°	109.5°
S	CG	HGA	108.5°	109.5°
OS	S	CD	104.5°	113.5°
OS	S	NS	119.3°	107.2°
O1	C1	CA	119.3°	120.0°
O1	C1	O1T	122.1°	120.0°
C1	O1	HO1	109.5°	117.0°
C1	CA	CB	112.5°	109.5°
CA	C1	O1T	118.5°	120.0°
C1	CA	HA	106.3°	109.5°
CA	CB	CG	107.5°	109.5°
CB	CA	HA	108.1°	109.5°
CA	CB	HB	110.1°	109.5°
CA	CB	HBA	110.1°	109.4°
S	CD	CE	115.0°	109.5°
CD	S	NS	113.9°	107.5°
S	CD	HD	107.7°	109.5°
S	CD	HDA	107.7°	109.5°
CD	CE	CF	110.9°	109.5°
CE	CD	HD	107.7°	109.5°
CE	CD	HDA	107.7°	109.4°
CD	CE	HE	109.0°	109.5°
CD	CE	HEA	109.0°	109.4°
CE	CF	C18	113.4°	109.5°
CF	CE	HE	109.0°	109.5°
CF	CE	HEA	109.0°	109.4°
CE	CF	HF	108.2°	109.5°
CE	CF	HFA	108.2°	109.5°
C18	CF	HF	108.2°	109.5°
C18	CF	HFA	108.2°	109.4°
CF	C18	H18	109.5°	109.5°
CF	C18	H18A	109.5°	109.5°
CF	C18	H18B	109.5°	109.6°
CG	CB	HB	110.2°	109.5°
CG	CB	HBA	110.1°	109.5°
CB	CG	HG	108.5°	109.5°
CB	CG	HGA	108.5°	109.5°
OP1	P	OP3	118.4°	109.5°
P	OP1	HOP1	109.5°	114.0°
HN	N	HNA	109.5°	111.0°
HB	CB	HBA	108.8°	109.5°
HD	CD	HDA	111.2°	109.4°
HE	CE	HEA	109.9°	109.5°
HF	CF	HFA	110.7°	109.4°
HG	CG	HGA	110.4°	109.5°
H18	C18	H18A	109.5°	109.4°
H18	C18	H18B	109.5°	109.5°
H18A	C18	H18B	109.5°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N	CA	C1	O1	173.3°	160.0°
N	CA	C1	CB	122.5°	120.0°
N	CA	C1	HA	119.4°	120.0°
N	CA	CB	HA	119.5°	120.0°
N	CA	CB	CG	66.5°	65.0°
N	CA	C1	O1T	10.1°	20.0°
CA	N	HN	HNA	120.0°	123.9°
N	CA	CB	HB	53.5°	55.0°
N	CA	CB	HBA	173.4°	175.0°
NS	P	OP2	OP1	114.0°	120.0°
NS	P	OP2	OP3	107.7°	120.0°
P	NS	S	CG	178.4°	175.3°
P	NS	S	OS	65.5°	52.8°
P	NS	S	CD	58.8°	69.7°
NS	P	OP1	OP3	109.2°	120.0°
NS	P	OP1	HOP1	109.1°	180.0°
NS	P	OP2	HOP2	107.7°	60.0°
OP2	P	NS	S	102.7°	55.6°
OP2	P	OP1	OP3	136.8°	120.0°
OP2	P	OP1	HOP1	136.9°	60.0°
CG	S	OS	CD	111.1°	122.7°
CG	S	OS	NS	120.2°	118.7°
S	CG	CB	CA	171.7°	180.0°
CG	S	CD	NS	121.0°	115.4°
CG	S	CD	CE	37.8°	60.3°
S	CG	CB	HG	120.0°	120.0°
S	CG	CB	HGA	120.0°	120.0°
S	CG	CB	HB	68.3°	60.0°
S	CG	CB	HBA	51.7°	60.0°
CG	S	CD	HD	82.2°	59.8°
CG	S	CD	HDA	157.8°	179.7°
S	CG	HG	HGA	118.8°	120.0°
OS	S	CD	NS	131.9°	118.5°
OS	S	CD	CE	69.3°	65.9°
OS	S	CG	CB	70.3°	53.8°
OS	S	CD	HD	170.7°	174.1°
OS	S	CD	HDA	50.6°	54.1°
OS	S	CG	HG	169.7°	173.8°
OS	S	CG	HGA	49.7°	66.2°
O1	C1	CA	O1T	176.6°	179.9°
O1	C1	CA	CB	50.8°	80.1°
O1	C1	CA	HA	67.3°	40.0°
C1	CA	CB	HA	117.1°	120.0°
C1	CA	CB	CG	170.1°	175.0°
C1	CA	N	HN	180.0°	60.0°
C1	CA	N	HNA	60.0°	176.1°
CA	C1	O1	HO1	176.5°	180.0°
C1	CA	CB	HB	69.9°	65.0°
C1	CA	CB	HBA	50.1°	55.0°
CA	CB	CG	HB	120.0°	120.0°
CA	CB	CG	HBA	120.0°	120.0°
CB	CA	C1	O1T	132.6°	100.0°
CB	CA	N	HN	55.6°	60.0°
CB	CA	N	HNA	175.6°	63.9°
CA	CB	HB	HBA	120.8°	120.0°
CA	CB	CG	HG	68.3°	60.0°
CA	CB	CG	HGA	51.7°	60.0°
S	CD	CE	HD	120.0°	120.1°
S	CD	CE	HDA	120.0°	120.0°
S	CD	CE	CF	175.7°	175.5°
CD	S	CG	CB	179.6°	180.0°
S	CD	HD	HDA	117.8°	120.0°
S	CD	CE	HE	64.3°	55.5°
S	CD	CE	HEA	55.7°	64.5°
CD	S	CG	HG	60.4°	60.0°
CD	S	CG	HGA	59.6°	60.0°
CD	CE	CF	HE	120.0°	120.0°
CD	CE	CF	HEA	120.0°	120.0°
CD	CE	CF	C18	179.8°	180.0°
CE	CD	S	NS	158.8°	175.7°
CE	CD	HD	HDA	117.7°	119.9°
CD	CE	HE	HEA	119.4°	120.0°
CD	CE	CF	HF	59.8°	60.0°
CD	CE	CF	HFA	60.2°	60.0°
CE	CF	C18	HF	120.0°	120.1°
CE	CF	C18	HFA	120.0°	120.0°
CF	CE	CD	HD	55.7°	64.4°
CF	CE	CD	HDA	64.3°	55.5°
CF	CE	HE	HEA	119.4°	120.0°
CE	CF	HF	HFA	118.4°	120.0°
CE	CF	C18	H18	180.0°	60.0°
CE	CF	C18	H18A	60.0°	60.0°
CE	CF	C18	H18B	60.0°	180.0°
C18	CF	CE	HE	60.2°	60.0°
C18	CF	CE	HEA	59.8°	60.0°
C18	CF	HF	HFA	118.4°	119.9°
CF	C18	H18	H18A	120.0°	120.0°
CF	C18	H18	H18B	120.0°	120.1°
CF	C18	H18A	H18B	120.0°	120.1°
CB	CG	S	NS	56.7°	64.7°
CG	CB	CA	HA	53.0°	55.0°
CG	CB	HB	HBA	120.8°	120.0°
CB	CG	HG	HGA	118.8°	120.0°
S	NS	P	OP1	15.1°	175.6°
S	NS	P	OP3	137.9°	64.4°
NS	S	CD	HD	38.8°	55.6°
NS	S	CD	HDA	81.2°	64.3°
NS	S	CG	HG	63.4°	55.3°
NS	S	CG	HGA	176.7°	175.3°
O1T	C1	O1	HO1	0.0°	0.0°
O1T	C1	CA	HA	109.3°	139.9°
OP1	P	OP2	HOP2	138.3°	60.0°
OP3	P	OP1	HOP1	0.0°	60.0°
OP3	P	OP2	HOP2	0.0°	180.0°
HN	N	CA	HA	62.8°	180.0°
HNA	N	CA	HA	57.2°	56.1°
HA	CA	CB	HB	173.0°	175.0°
HA	CA	CB	HBA	67.0°	65.0°
HB	CB	CG	HG	51.7°	60.0°
HB	CB	CG	HGA	171.7°	180.0°
HBA	CB	CG	HG	171.7°	180.0°
HBA	CB	CG	HGA	68.3°	60.0°
HD	CD	CE	HE	175.7°	175.5°
HD	CD	CE	HEA	64.3°	55.5°
HDA	CD	CE	HE	55.7°	64.5°
HDA	CD	CE	HEA	175.6°	175.5°
HE	CE	CF	HF	179.8°	180.0°
HE	CE	CF	HFA	59.8°	60.0°
HEA	CE	CF	HF	60.2°	60.0°
HEA	CE	CF	HFA	179.8°	180.0°
HF	CF	C18	H18	60.0°	180.0°
HF	CF	C18	H18A	180.0°	60.0°
HF	CF	C18	H18B	60.0°	60.0°
HFA	CF	C18	H18	60.0°	60.0°
HFA	CF	C18	H18A	60.0°	180.0°
HFA	CF	C18	H18B	180.0°	60.0°
H18	C18	H18A	H18B	120.0°	119.9°

Definition date:	2010-03-09
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	3LVV