ATV

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAA	CAL	doub	1.22Å	1.25Å
OAB	CAM	doub	1.22Å	1.23Å
CAC	CAE	doub	1.37Å	1.41Å	Aromatic
CAC	CAG	sing	1.39Å	1.42Å	Aromatic
CAD	CAF	doub	1.37Å	1.41Å	Aromatic
CAD	CAH	sing	1.39Å	1.41Å	Aromatic
CAE	CAN	sing	1.41Å	1.41Å	Aromatic
CAF	CAN	sing	1.41Å	1.41Å	Aromatic
CAG	CAO	doub	1.39Å	1.42Å	Aromatic
CAH	CAP	doub	1.39Å	1.42Å	Aromatic
CAI	OAK	sing	1.43Å	1.45Å
CAI	CAR	sing	1.53Å	1.54Å
CAJ	CAR	sing	1.53Å	1.60Å
CAJ	NAS	sing	1.47Å	1.51Å
OAK	CAR	sing	1.43Å	1.46Å
CAL	CAO	sing	1.47Å	1.42Å
CAL	NAS	sing	1.35Å	1.44Å
CAM	CAP	sing	1.47Å	1.41Å
CAM	NAS	sing	1.35Å	1.43Å
CAN	CAQ	doub	1.41Å	1.43Å	Aromatic
CAO	CAQ	sing	1.41Å	1.42Å	Aromatic
CAP	CAQ	sing	1.41Å	1.43Å	Aromatic
CAC	HAC	sing	1.08Å	1.08Å
CAD	HAD	sing	1.08Å	1.08Å
CAE	HAE	sing	1.08Å	1.08Å
CAF	HAF	sing	1.08Å	1.08Å
CAG	HAG	sing	1.08Å	1.08Å
CAH	HAH	sing	1.08Å	1.08Å
CAI	HAI	sing	1.09Å	1.10Å
CAI	HAIA	sing	1.09Å	1.10Å
CAJ	HAJ	sing	1.09Å	1.10Å
CAJ	HAJA	sing	1.09Å	1.10Å
CAR	HAR	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OAA	CAL	CAO	118.6°	119.8°
OAA	CAL	NAS	120.8°	119.8°
OAB	CAM	CAP	119.9°	119.8°
OAB	CAM	NAS	119.4°	119.8°
CAE	CAC	CAG	120.0°	121.6°
CAC	CAE	CAN	119.8°	120.0°
CAE	CAC	HAC	120.0°	119.2°
CAC	CAE	HAE	120.1°	120.0°
CAC	CAG	CAO	121.0°	120.1°
CAG	CAC	HAC	120.0°	119.2°
CAC	CAG	HAG	119.5°	119.9°
CAF	CAD	CAH	119.7°	121.6°
CAD	CAF	CAN	119.4°	120.0°
CAF	CAD	HAD	120.2°	119.2°
CAD	CAF	HAF	120.3°	119.9°
CAD	CAH	CAP	122.2°	120.2°
CAH	CAD	HAD	120.1°	119.2°
CAD	CAH	HAH	118.9°	119.9°
CAE	CAN	CAF	118.6°	122.2°
CAE	CAN	CAQ	120.4°	118.9°
CAN	CAE	HAE	120.1°	120.0°
CAF	CAN	CAQ	120.9°	118.9°
CAN	CAF	HAF	120.3°	120.0°
CAG	CAO	CAL	121.5°	122.3°
CAG	CAO	CAQ	119.2°	119.1°
CAO	CAG	HAG	119.5°	119.9°
CAH	CAP	CAM	122.2°	122.3°
CAH	CAP	CAQ	118.2°	119.0°
CAP	CAH	HAH	118.9°	119.9°
OAK	CAI	CAR	58.4°	57.7°
CAI	OAK	CAR	64.0°	64.7°
OAK	CAI	HAI	131.8°	117.8°
OAK	CAI	HAIA	131.8°	117.8°
CAI	CAR	CAJ	124.6°	117.8°
CAI	CAR	OAK	57.6°	57.6°
CAR	CAI	HAI	131.8°	117.7°
CAR	CAI	HAIA	131.8°	117.8°
CAI	CAR	HAR	134.8°	117.8°
CAR	CAJ	NAS	117.7°	109.5°
CAJ	CAR	OAK	121.7°	117.8°
CAR	CAJ	HAJ	106.8°	109.5°
CAR	CAJ	HAJA	106.8°	109.5°
CAJ	CAR	HAR	86.1°	115.7°
CAJ	NAS	CAL	122.8°	118.8°
CAJ	NAS	CAM	118.2°	118.7°
NAS	CAJ	HAJ	106.8°	109.5°
NAS	CAJ	HAJA	106.8°	109.5°
OAK	CAR	HAR	137.4°	117.8°
CAO	CAL	NAS	120.6°	120.3°
CAL	CAO	CAQ	119.3°	118.7°
CAL	NAS	CAM	119.0°	122.5°
CAP	CAM	NAS	120.7°	120.3°
CAM	CAP	CAQ	119.5°	118.7°
CAN	CAQ	CAO	119.6°	120.3°
CAN	CAQ	CAP	119.5°	120.3°
CAO	CAQ	CAP	120.9°	119.5°
HAI	CAI	HAIA	80.4°	115.7°
HAJ	CAJ	HAJA	112.0°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAA	CAL	CAO	CAG	0.1°	0.1°
OAA	CAL	NAS	CAJ	1.1°	0.1°
OAA	CAL	CAO	NAS	179.7°	179.9°
OAA	CAL	NAS	CAM	179.5°	179.9°
OAA	CAL	CAO	CAQ	179.9°	180.0°
OAB	CAM	CAP	CAH	0.3°	0.0°
OAB	CAM	NAS	CAJ	1.4°	0.0°
OAB	CAM	NAS	CAL	179.9°	179.9°
OAB	CAM	CAP	NAS	179.2°	179.9°
OAB	CAM	CAP	CAQ	179.7°	179.9°
CAE	CAC	CAG	HAC	180.0°	179.7°
CAC	CAE	CAN	HAE	180.0°	179.9°
CAC	CAE	CAN	CAF	179.8°	179.9°
CAE	CAC	CAG	CAO	0.4°	0.0°
CAC	CAE	CAN	CAQ	0.7°	0.0°
CAE	CAC	CAG	HAG	179.6°	180.0°
CAG	CAC	CAE	CAN	0.7°	0.0°
CAC	CAG	CAO	HAG	180.0°	180.0°
CAC	CAG	CAO	CAL	179.9°	180.0°
CAC	CAG	CAO	CAQ	0.0°	0.1°
CAG	CAC	CAE	HAE	179.3°	180.0°
CAF	CAD	CAH	HAD	180.0°	179.9°
CAD	CAF	CAN	CAE	179.9°	179.9°
CAD	CAF	CAN	HAF	180.0°	179.9°
CAF	CAD	CAH	CAP	0.1°	0.1°
CAD	CAF	CAN	CAQ	0.5°	0.0°
CAF	CAD	CAH	HAH	179.9°	180.0°
CAH	CAD	CAF	CAN	0.4°	0.0°
CAD	CAH	CAP	HAH	180.0°	179.9°
CAD	CAH	CAP	CAM	179.9°	180.0°
CAD	CAH	CAP	CAQ	0.1°	0.1°
CAH	CAD	CAF	HAF	179.6°	179.9°
CAE	CAN	CAF	CAQ	179.5°	179.9°
CAE	CAN	CAQ	CAO	0.3°	0.0°
CAE	CAN	CAQ	CAP	179.7°	180.0°
CAN	CAE	CAC	HAC	179.2°	179.7°
CAE	CAN	CAF	HAF	0.0°	0.1°
CAF	CAN	CAQ	CAO	179.8°	179.9°
CAF	CAN	CAQ	CAP	0.2°	0.1°
CAN	CAF	CAD	HAD	179.6°	179.9°
CAF	CAN	CAE	HAE	0.2°	0.1°
CAG	CAO	CAL	CAQ	179.9°	179.9°
CAG	CAO	CAL	NAS	179.6°	180.0°
CAG	CAO	CAQ	CAN	0.0°	0.0°
CAG	CAO	CAQ	CAP	180.0°	180.0°
CAO	CAG	CAC	HAC	179.6°	179.7°
CAH	CAP	CAM	CAQ	180.0°	180.0°
CAH	CAP	CAM	NAS	179.5°	179.8°
CAH	CAP	CAQ	CAN	0.0°	0.0°
CAH	CAP	CAQ	CAO	180.0°	180.0°
CAP	CAH	CAD	HAD	179.9°	180.0°
OAK	CAI	CAR	HAI	120.0°	106.9°
OAK	CAI	CAR	HAIA	120.0°	106.9°
CAI	OAK	CAR	CAJ	113.5°	106.9°
OAK	CAI	HAI	HAIA	139.1°	147.0°
OAK	CAI	CAR	HAR	126.7°	106.9°
CAI	CAR	CAJ	HAR	144.3°	147.0°
CAI	CAR	CAJ	NAS	156.7°	175.0°
CAR	CAI	HAI	HAIA	139.1°	147.0°
CAI	CAR	CAJ	HAJ	36.7°	55.0°
CAI	CAR	CAJ	HAJA	83.3°	64.9°
CAR	CAJ	NAS	HAJ	120.0°	120.0°
CAR	CAJ	NAS	HAJA	120.0°	120.1°
CAJ	CAR	OAK	HAR	123.6°	146.3°
CAR	CAJ	NAS	CAL	38.9°	90.0°
CAR	CAJ	NAS	CAM	142.6°	89.9°
CAJ	CAR	CAI	HAI	131.5°	146.3°
CAJ	CAR	CAI	HAIA	11.4°	0.0°
CAR	CAJ	HAJ	HAJA	116.6°	120.0°
NAS	CAJ	CAR	OAK	133.1°	119.0°
CAJ	NAS	CAL	CAO	179.2°	180.0°
CAJ	NAS	CAL	CAM	178.5°	179.8°
CAJ	NAS	CAM	CAP	179.4°	179.9°
NAS	CAJ	HAJ	HAJA	116.6°	120.0°
NAS	CAJ	CAR	HAR	12.4°	28.0°
OAK	CAR	CAJ	HAJ	106.9°	121.0°
OAK	CAR	CAJ	HAJA	13.1°	1.1°
CAO	CAL	NAS	CAM	0.8°	0.2°
CAL	CAO	CAQ	CAN	180.0°	180.0°
CAL	CAO	CAQ	CAP	0.0°	0.0°
CAL	CAO	CAG	HAG	0.1°	0.0°
CAL	NAS	CAM	CAP	0.8°	0.3°
NAS	CAL	CAO	CAQ	0.3°	0.1°
CAL	NAS	CAJ	HAJ	81.1°	30.1°
CAL	NAS	CAJ	HAJA	158.9°	150.0°
CAM	CAP	CAQ	CAN	180.0°	179.9°
CAM	CAP	CAQ	CAO	0.0°	0.1°
CAM	CAP	CAH	HAH	0.1°	0.0°
NAS	CAM	CAP	CAQ	0.5°	0.2°
CAM	NAS	CAJ	HAJ	97.4°	150.1°
CAM	NAS	CAJ	HAJA	22.6°	30.2°
CAN	CAQ	CAO	CAP	180.0°	180.0°
CAQ	CAN	CAE	HAE	179.3°	180.0°
CAQ	CAN	CAF	HAF	179.5°	180.0°
CAQ	CAO	CAG	HAG	180.0°	179.9°
CAQ	CAP	CAH	HAH	179.9°	180.0°
HAC	CAC	CAE	HAE	0.8°	0.3°
HAC	CAC	CAG	HAG	0.4°	0.3°
HAD	CAD	CAF	HAF	0.4°	0.0°
HAD	CAD	CAH	HAH	0.1°	0.1°
HAI	CAI	CAR	HAR	6.7°	0.0°
HAIA	CAI	CAR	HAR	113.3°	146.3°
HAJ	CAJ	CAR	HAR	107.5°	92.0°
HAJA	CAJ	CAR	HAR	132.4°	148.1°

Definition date:	2009-12-04
Last modified:	2020-06-17
Release status:	REL
Processing site:	PDBJ
Derived from:	3KUY