ZC3

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
NAG	CAM	sing	1.35Å	1.35Å	Aromatic
NAG	CAL	doub	1.29Å	1.33Å	Aromatic
CAM	CAF	sing	1.41Å	1.34Å	Aromatic
CAM	CAN	doub	1.40Å	1.35Å	Aromatic
CAF	CAK	doub	1.37Å	1.39Å	Aromatic
CAK	FAC	sing	1.35Å	1.41Å
CAK	CAD	sing	1.39Å	1.38Å	Aromatic
CAD	CAE	doub	1.38Å	1.38Å	Aromatic
CAE	CAN	sing	1.39Å	1.33Å	Aromatic
CAN	SAI	sing	1.76Å	1.64Å	Aromatic
SAI	CAL	sing	1.76Å	1.59Å	Aromatic
CAL	NAH	sing	1.39Å	1.33Å
NAH	CAJ	sing	1.35Å	1.34Å
CAJ	OAB	doub	1.21Å	1.23Å
CAJ	CAA	sing	1.51Å	1.53Å
CAF	HAF	sing	1.08Å	1.08Å
CAD	HAD	sing	1.08Å	1.08Å
CAE	HAE	sing	1.08Å	1.08Å
NAH	HAH	sing	0.97Å	1.00Å
CAA	HAA1	sing	1.09Å	1.10Å
CAA	HAA2	sing	1.09Å	1.10Å
CAA	HAA3	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CAM	NAG	CAL	113.9°	117.9°
NAG	CAM	CAF	128.0°	128.7°
NAG	CAM	CAN	112.6°	112.9°
NAG	CAL	SAI	109.3°	110.4°
NAG	CAL	NAH	126.4°	124.8°
CAF	CAM	CAN	119.4°	118.4°
CAM	CAF	CAK	121.1°	120.4°
CAM	CAF	HAF	119.5°	119.8°
CAM	CAN	CAE	122.0°	120.5°
CAM	CAN	SAI	107.9°	108.4°
CAF	CAK	FAC	121.1°	119.7°
CAF	CAK	CAD	118.6°	120.6°
CAK	CAF	HAF	119.4°	119.8°
FAC	CAK	CAD	120.3°	119.7°
CAK	CAD	CAE	118.7°	119.9°
CAK	CAD	HAD	120.7°	120.1°
CAD	CAE	CAN	120.2°	120.2°
CAE	CAD	HAD	120.7°	120.0°
CAD	CAE	HAE	119.9°	119.9°
CAE	CAN	SAI	130.1°	131.1°
CAN	CAE	HAE	119.9°	119.9°
CAN	SAI	CAL	96.3°	90.4°
SAI	CAL	NAH	124.3°	124.8°
CAL	NAH	CAJ	117.7°	120.0°
CAL	NAH	HAH	121.2°	120.0°
NAH	CAJ	OAB	123.5°	120.0°
NAH	CAJ	CAA	115.4°	119.9°
CAJ	NAH	HAH	121.1°	120.1°
OAB	CAJ	CAA	121.1°	120.0°
CAJ	CAA	HAA1	109.5°	109.5°
CAJ	CAA	HAA2	109.5°	109.5°
CAJ	CAA	HAA3	109.5°	109.4°
HAA1	CAA	HAA2	109.5°	109.5°
HAA1	CAA	HAA3	109.4°	109.4°
HAA2	CAA	HAA3	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
NAG	CAM	CAF	CAN	179.9°	180.0°
NAG	CAM	CAF	CAK	179.9°	180.0°
NAG	CAM	CAN	CAE	179.9°	180.0°
NAG	CAM	CAN	SAI	0.0°	0.0°
CAM	NAG	CAL	SAI	0.3°	0.0°
CAM	NAG	CAL	NAH	179.7°	180.0°
NAG	CAM	CAF	HAF	0.1°	0.1°
CAL	NAG	CAM	CAF	179.9°	180.0°
CAL	NAG	CAM	CAN	0.2°	0.0°
NAG	CAL	SAI	CAN	0.2°	0.0°
NAG	CAL	SAI	NAH	179.4°	180.0°
NAG	CAL	NAH	CAJ	12.6°	180.0°
NAG	CAL	NAH	HAH	167.4°	0.0°
CAM	CAF	CAK	HAF	180.0°	179.9°
CAM	CAF	CAK	FAC	179.9°	180.0°
CAM	CAF	CAK	CAD	0.1°	0.0°
CAF	CAM	CAN	CAE	0.0°	0.0°
CAF	CAM	CAN	SAI	179.9°	180.0°
CAN	CAM	CAF	CAK	0.0°	0.0°
CAM	CAN	CAE	CAD	0.1°	0.0°
CAM	CAN	CAE	SAI	179.8°	180.0°
CAM	CAN	SAI	CAL	0.2°	0.0°
CAN	CAM	CAF	HAF	180.0°	179.9°
CAM	CAN	CAE	HAE	179.9°	180.0°
CAF	CAK	FAC	CAD	180.0°	180.0°
CAF	CAK	CAD	CAE	0.1°	0.0°
CAF	CAK	CAD	HAD	179.9°	180.0°
FAC	CAK	CAD	CAE	179.8°	180.0°
FAC	CAK	CAF	HAF	0.1°	0.1°
FAC	CAK	CAD	HAD	0.2°	0.0°
CAK	CAD	CAE	HAD	180.0°	180.0°
CAK	CAD	CAE	CAN	0.2°	0.0°
CAD	CAK	CAF	HAF	179.9°	179.9°
CAK	CAD	CAE	HAE	179.8°	180.0°
CAD	CAE	CAN	HAE	180.0°	180.0°
CAD	CAE	CAN	SAI	180.0°	180.0°
CAE	CAN	SAI	CAL	180.0°	180.0°
CAN	CAE	CAD	HAD	179.8°	180.0°
CAN	SAI	CAL	NAH	179.7°	180.0°
SAI	CAN	CAE	HAE	0.1°	0.0°
SAI	CAL	NAH	CAJ	166.7°	0.0°
SAI	CAL	NAH	HAH	13.3°	180.0°
CAL	NAH	CAJ	HAH	180.0°	180.0°
CAL	NAH	CAJ	OAB	179.1°	0.0°
CAL	NAH	CAJ	CAA	1.4°	180.0°
NAH	CAJ	OAB	CAA	179.5°	180.0°
NAH	CAJ	CAA	HAA1	179.5°	0.1°
NAH	CAJ	CAA	HAA2	59.5°	120.0°
NAH	CAJ	CAA	HAA3	60.5°	120.0°
OAB	CAJ	NAH	HAH	0.9°	180.0°
OAB	CAJ	CAA	HAA1	0.0°	179.9°
OAB	CAJ	CAA	HAA2	120.0°	60.0°
OAB	CAJ	CAA	HAA3	120.0°	60.0°
CAA	CAJ	NAH	HAH	178.6°	0.0°
CAJ	CAA	HAA1	HAA2	120.0°	120.1°
CAJ	CAA	HAA1	HAA3	120.0°	119.9°
CAJ	CAA	HAA2	HAA3	120.0°	120.0°
HAD	CAD	CAE	HAE	0.2°	0.0°
HAA1	CAA	HAA2	HAA3	120.0°	120.0°

Release date:	2016-06-29
Definition date:	2015-06-10
Last modified:	2016-06-24
Release status:	REL
Processing site:	EBI
Derived from:	5A4L