B23

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAN	CAE	sing	1.35Å	1.25Å
OAN	HOAN	sing	0.97Å	0.95Å
CAE	OAO	doub	1.22Å	1.25Å
CAE	CAA	sing	1.46Å	1.53Å
CAA	OAM	sing	1.35Å	1.36Å	Aromatic
CAA	CAC	doub	1.38Å	1.33Å	Aromatic
OAM	CAB	sing	1.34Å	1.37Å	Aromatic
CAC	CAD	sing	1.40Å	1.33Å	Aromatic
CAC	HAC	sing	1.08Å	1.08Å
CAD	CAB	doub	1.37Å	1.33Å	Aromatic
CAD	HAD	sing	1.08Å	1.08Å
CAB	CAF	sing	1.48Å	1.39Å	Aromatic
CAF	CAG	sing	1.40Å	1.39Å	Aromatic
CAF	CAH	doub	1.40Å	1.39Å	Aromatic
CAG	CAJ	doub	1.38Å	1.40Å	Aromatic
CAG	HAG	sing	1.08Å	1.08Å
CAJ	CAI	sing	1.38Å	1.39Å	Aromatic
CAJ	HAJ	sing	1.08Å	1.08Å
CAI	CAK	doub	1.38Å	1.39Å	Aromatic
CAI	HAI	sing	1.08Å	1.08Å
CAK	CAH	sing	1.38Å	1.39Å	Aromatic
CAK	HAK	sing	1.08Å	1.08Å
CAH	NAL	sing	1.48Å	1.33Å
NAL	OAQ	sing	1.22Å	1.42Å
NAL	OAP	doub	1.22Å	1.42Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CAE	OAN	HOAN	109.5°	114.0°
OAN	CAE	OAO	124.4°	120.0°
OAN	CAE	CAA	118.7°	120.0°
OAO	CAE	CAA	117.0°	120.0°
CAE	CAA	OAM	123.5°	126.0°
CAE	CAA	CAC	126.4°	126.0°
OAM	CAA	CAC	110.0°	108.1°
CAA	OAM	CAB	104.8°	109.4°
CAA	CAC	CAD	107.4°	106.7°
CAA	CAC	HAC	126.3°	126.6°
OAM	CAB	CAD	108.7°	108.7°
OAM	CAB	CAF	120.6°	125.6°
CAD	CAC	HAC	126.3°	126.6°
CAC	CAD	CAB	109.0°	107.1°
CAC	CAD	HAD	125.5°	126.4°
CAB	CAD	HAD	125.5°	126.5°
CAD	CAB	CAF	130.6°	125.7°
CAB	CAF	CAG	117.3°	120.1°
CAB	CAF	CAH	122.9°	120.2°
CAG	CAF	CAH	119.7°	119.7°
CAF	CAG	CAJ	120.8°	119.8°
CAF	CAG	HAG	119.6°	120.1°
CAF	CAH	CAK	119.4°	119.9°
CAF	CAH	NAL	122.8°	120.1°
CAJ	CAG	HAG	119.6°	120.1°
CAG	CAJ	CAI	119.3°	120.2°
CAG	CAJ	HAJ	120.3°	119.9°
CAI	CAJ	HAJ	120.3°	119.9°
CAJ	CAI	CAK	119.9°	120.3°
CAJ	CAI	HAI	120.1°	119.8°
CAK	CAI	HAI	120.1°	119.9°
CAI	CAK	CAH	120.8°	120.2°
CAI	CAK	HAK	119.6°	119.9°
CAH	CAK	HAK	119.6°	119.9°
CAK	CAH	NAL	117.5°	120.1°
CAH	NAL	OAQ	122.1°	120.0°
CAH	NAL	OAP	119.1°	120.0°
OAQ	NAL	OAP	118.7°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAN	CAE	OAO	CAA	179.7°	179.9°
OAN	CAE	CAA	OAM	177.4°	0.1°
OAN	CAE	CAA	CAC	2.2°	179.8°
HOAN	OAN	CAE	OAO	0.0°	0.0°
HOAN	OAN	CAE	CAA	179.7°	179.9°
OAO	CAE	CAA	OAM	2.9°	180.0°
OAO	CAE	CAA	CAC	177.5°	0.2°
CAE	CAA	OAM	CAC	179.7°	179.9°
CAE	CAA	OAM	CAB	179.6°	180.0°
CAE	CAA	CAC	CAD	179.7°	179.9°
CAE	CAA	CAC	HAC	0.4°	0.2°
OAM	CAA	CAC	CAD	0.0°	0.2°
OAM	CAA	CAC	HAC	180.0°	179.7°
CAA	OAM	CAB	CAD	0.1°	0.1°
CAA	OAM	CAB	CAF	176.0°	180.0°
CAC	CAA	OAM	CAB	0.0°	0.2°
CAA	CAC	CAD	HAC	180.0°	179.9°
CAA	CAC	CAD	CAB	0.0°	0.1°
CAA	CAC	CAD	HAD	179.9°	179.9°
OAM	CAB	CAD	CAC	0.1°	0.0°
OAM	CAB	CAD	CAF	175.4°	179.9°
OAM	CAB	CAD	HAD	179.9°	179.8°
OAM	CAB	CAF	CAG	32.4°	130.1°
OAM	CAB	CAF	CAH	151.4°	50.2°
CAC	CAD	CAB	HAD	180.0°	179.8°
CAC	CAD	CAB	CAF	175.5°	179.9°
HAC	CAC	CAD	CAB	180.0°	179.8°
HAC	CAC	CAD	HAD	0.1°	0.0°
CAD	CAB	CAF	CAG	142.5°	49.8°
CAD	CAB	CAF	CAH	33.7°	129.9°
HAD	CAD	CAB	CAF	4.5°	0.1°
CAB	CAF	CAG	CAH	176.3°	179.7°
CAB	CAF	CAG	CAJ	175.7°	180.0°
CAB	CAF	CAG	HAG	4.3°	0.0°
CAB	CAF	CAH	CAK	175.1°	179.8°
CAB	CAF	CAH	NAL	11.6°	0.0°
CAF	CAG	CAJ	HAG	180.0°	180.0°
CAF	CAG	CAJ	CAI	0.1°	0.0°
CAF	CAG	CAJ	HAJ	179.9°	179.9°
CAG	CAF	CAH	CAK	1.0°	0.6°
CAG	CAF	CAH	NAL	172.3°	179.7°
CAH	CAF	CAG	CAJ	0.6°	0.3°
CAH	CAF	CAG	HAG	179.4°	179.7°
CAF	CAH	CAK	CAI	0.8°	0.6°
CAF	CAH	CAK	NAL	173.6°	179.7°
CAF	CAH	CAK	HAK	179.2°	179.6°
CAF	CAH	NAL	OAQ	4.8°	180.0°
CAF	CAH	NAL	OAP	179.1°	0.0°
CAG	CAJ	CAI	HAJ	180.0°	180.0°
CAG	CAJ	CAI	CAK	0.3°	0.0°
CAG	CAJ	CAI	HAI	179.7°	180.0°
HAG	CAG	CAJ	CAI	179.9°	180.0°
HAG	CAG	CAJ	HAJ	0.1°	0.0°
CAJ	CAI	CAK	HAI	180.0°	180.0°
CAJ	CAI	CAK	CAH	0.1°	0.3°
CAJ	CAI	CAK	HAK	179.9°	179.9°
HAJ	CAJ	CAI	CAK	179.7°	180.0°
HAJ	CAJ	CAI	HAI	0.3°	0.0°
CAI	CAK	CAH	HAK	180.0°	179.8°
CAI	CAK	CAH	NAL	172.9°	179.7°
HAI	CAI	CAK	CAH	179.9°	179.7°
HAI	CAI	CAK	HAK	0.1°	0.1°
CAK	CAH	NAL	OAQ	168.7°	0.2°
CAK	CAH	NAL	OAP	7.5°	179.7°
HAK	CAK	CAH	NAL	7.1°	0.1°
CAH	NAL	OAQ	OAP	176.2°	180.0°

Definition date:	2007-06-26
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB