BV9

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
OAI	CAG	doub	1.22Å	1.23Å
CAG	NAH	sing	1.35Å	1.32Å
CAG	CAB	sing	1.48Å	1.40Å
CAC	CAB	doub	1.40Å	1.39Å	Aromatic
CAC	CAD	sing	1.38Å	1.39Å	Aromatic
CAB	CAA	sing	1.40Å	1.39Å	Aromatic
CAD	CAE	doub	1.40Å	1.38Å	Aromatic
CAK	NAL	doub	1.32Å	1.40Å	Aromatic
CAK	CAJ	sing	1.39Å	1.39Å	Aromatic
CAA	CAF	doub	1.38Å	1.40Å	Aromatic
CAE	CAJ	sing	1.48Å	1.39Å
CAE	CAF	sing	1.40Å	1.39Å	Aromatic
NAL	CAM	sing	1.32Å	1.41Å	Aromatic
CAJ	CAO	doub	1.40Å	1.39Å	Aromatic
CAM	CAN	doub	1.39Å	1.40Å	Aromatic
CAO	CAN	sing	1.40Å	1.39Å	Aromatic
CAN	CAP	sing	1.48Å	1.34Å
CAP	CAT	doub	1.37Å	1.33Å	Aromatic
CAP	CAQ	sing	1.41Å	1.33Å	Aromatic
CAT	NAS	sing	1.35Å	1.34Å	Aromatic
CAQ	NAR	doub	1.31Å	1.34Å	Aromatic
NAS	NAR	sing	1.40Å	1.35Å	Aromatic
NAS	CAU	sing	1.46Å	1.48Å
CAA	H1	sing	1.08Å	1.08Å
CAC	H2	sing	1.08Å	1.08Å
CAD	H3	sing	1.08Å	1.08Å
CAF	H4	sing	1.08Å	1.08Å
CAK	H5	sing	1.08Å	1.08Å
CAM	H6	sing	1.08Å	1.08Å
CAO	H7	sing	1.08Å	1.08Å
CAQ	H8	sing	1.08Å	1.08Å
CAT	H9	sing	1.08Å	1.08Å
CAU	H10	sing	1.09Å	1.10Å
CAU	H11	sing	1.09Å	1.10Å
CAU	H12	sing	1.09Å	1.10Å
NAH	H13	sing	0.97Å	1.00Å
NAH	H14	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
OAI	CAG	NAH	123.1°	120.0°
OAI	CAG	CAB	121.3°	120.0°
NAH	CAG	CAB	115.6°	120.0°
CAG	NAH	H13	120.0°	120.0°
CAG	NAH	H14	120.0°	120.0°
CAG	CAB	CAC	118.9°	120.0°
CAG	CAB	CAA	122.1°	120.0°
CAB	CAC	CAD	120.4°	120.0°
CAC	CAB	CAA	118.9°	120.0°
CAB	CAC	H2	119.8°	120.0°
CAC	CAD	CAE	120.8°	120.0°
CAD	CAC	H2	119.8°	120.0°
CAC	CAD	H3	119.6°	120.0°
CAB	CAA	CAF	120.8°	119.9°
CAB	CAA	H1	119.6°	120.1°
CAD	CAE	CAJ	118.3°	120.0°
CAD	CAE	CAF	119.5°	120.0°
CAE	CAD	H3	119.6°	120.0°
NAL	CAK	CAJ	119.9°	120.8°
CAK	NAL	CAM	119.4°	122.0°
NAL	CAK	H5	120.0°	119.6°
CAK	CAJ	CAE	119.6°	120.5°
CAK	CAJ	CAO	120.4°	119.0°
CAJ	CAK	H5	120.0°	119.6°
CAA	CAF	CAE	119.5°	120.0°
CAF	CAA	H1	119.6°	120.0°
CAA	CAF	H4	120.2°	120.0°
CAJ	CAE	CAF	122.1°	120.0°
CAE	CAJ	CAO	120.0°	120.5°
CAE	CAF	H4	120.3°	120.0°
NAL	CAM	CAN	120.1°	120.9°
NAL	CAM	H6	119.9°	119.5°
CAJ	CAO	CAN	120.3°	118.2°
CAJ	CAO	H7	119.9°	120.9°
CAM	CAN	CAO	119.8°	119.0°
CAM	CAN	CAP	121.0°	120.5°
CAN	CAM	H6	119.9°	119.5°
CAO	CAN	CAP	119.1°	120.4°
CAN	CAO	H7	119.8°	120.9°
CAN	CAP	CAT	124.6°	126.2°
CAN	CAP	CAQ	125.4°	126.3°
CAT	CAP	CAQ	110.0°	107.6°
CAP	CAT	NAS	106.8°	107.6°
CAP	CAT	H9	126.6°	126.2°
CAP	CAQ	NAR	106.9°	108.1°
CAP	CAQ	H8	126.5°	126.0°
CAT	NAS	NAR	108.4°	108.2°
CAT	NAS	CAU	125.9°	125.9°
NAS	CAT	H9	126.6°	126.2°
CAQ	NAR	NAS	108.0°	108.5°
NAR	CAQ	H8	126.5°	125.9°
NAR	NAS	CAU	125.7°	125.9°
NAS	CAU	H10	109.5°	109.5°
NAS	CAU	H11	109.5°	109.5°
NAS	CAU	H12	109.4°	109.5°
H10	CAU	H11	109.5°	109.4°
H10	CAU	H12	109.5°	109.5°
H11	CAU	H12	109.5°	109.5°
H13	NAH	H14	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
OAI	CAG	NAH	CAB	177.7°	180.0°
OAI	CAG	CAB	CAC	4.6°	180.0°
OAI	CAG	CAB	CAA	173.9°	0.0°
OAI	CAG	NAH	H13	0.0°	179.9°
OAI	CAG	NAH	H14	180.0°	0.0°
NAH	CAG	CAB	CAC	177.6°	0.0°
NAH	CAG	CAB	CAA	3.8°	180.0°
CAG	NAH	H13	H14	180.0°	179.9°
CAG	CAB	CAC	CAA	178.6°	180.0°
CAG	CAB	CAC	CAD	179.9°	180.0°
CAG	CAB	CAA	CAF	179.9°	180.0°
CAG	CAB	CAA	H1	0.1°	0.3°
CAG	CAB	CAC	H2	0.1°	0.0°
CAB	CAG	NAH	H13	177.7°	0.1°
CAB	CAG	NAH	H14	2.2°	180.0°
CAB	CAC	CAD	H2	180.0°	180.0°
CAB	CAC	CAD	CAE	2.2°	0.0°
CAC	CAB	CAA	CAF	1.4°	0.0°
CAC	CAB	CAA	H1	178.6°	179.7°
CAB	CAC	CAD	H3	177.8°	180.0°
CAD	CAC	CAB	CAA	1.5°	0.0°
CAC	CAD	CAE	H3	180.0°	180.0°
CAC	CAD	CAE	CAJ	179.3°	180.0°
CAC	CAD	CAE	CAF	2.5°	0.0°
CAB	CAA	CAF	H1	180.0°	179.7°
CAB	CAA	CAF	CAE	1.7°	0.0°
CAA	CAB	CAC	H2	178.5°	180.0°
CAB	CAA	CAF	H4	178.3°	179.8°
CAD	CAE	CAJ	CAK	6.5°	0.3°
CAD	CAE	CAF	CAA	2.3°	0.0°
CAD	CAE	CAJ	CAF	176.7°	180.0°
CAD	CAE	CAJ	CAO	174.6°	180.0°
CAE	CAD	CAC	H2	177.8°	180.0°
CAD	CAE	CAF	H4	177.7°	179.8°
NAL	CAK	CAJ	H5	180.0°	180.0°
NAL	CAK	CAJ	CAE	179.7°	180.0°
NAL	CAK	CAJ	CAO	0.9°	0.2°
CAK	NAL	CAM	CAN	0.6°	0.3°
CAK	NAL	CAM	H6	179.4°	180.0°
CAK	CAJ	CAE	CAO	178.8°	179.8°
CAK	CAJ	CAE	CAF	176.7°	179.8°
CAJ	CAK	NAL	CAM	0.1°	0.1°
CAK	CAJ	CAO	CAN	1.0°	0.2°
CAK	CAJ	CAO	H7	179.0°	179.7°
CAA	CAF	CAE	CAJ	179.0°	180.0°
CAA	CAF	CAE	H4	180.0°	179.8°
CAE	CAJ	CAO	CAN	179.8°	180.0°
CAJ	CAE	CAD	H3	0.7°	0.0°
CAJ	CAE	CAF	H4	1.0°	0.3°
CAE	CAJ	CAK	H5	0.3°	0.0°
CAE	CAJ	CAO	H7	0.2°	0.0°
CAF	CAE	CAJ	CAO	2.1°	0.0°
CAE	CAF	CAA	H1	178.3°	179.7°
CAF	CAE	CAD	H3	177.5°	180.0°
NAL	CAM	CAN	H6	180.0°	179.7°
NAL	CAM	CAN	CAO	0.5°	0.3°
NAL	CAM	CAN	CAP	179.4°	179.8°
CAM	NAL	CAK	H5	179.9°	180.0°
CAJ	CAO	CAN	CAM	0.3°	0.0°
CAJ	CAO	CAN	H7	180.0°	179.9°
CAJ	CAO	CAN	CAP	178.6°	180.0°
CAO	CAJ	CAK	H5	179.1°	179.8°
CAM	CAN	CAO	CAP	178.9°	180.0°
CAM	CAN	CAP	CAT	179.6°	0.0°
CAM	CAN	CAP	CAQ	2.7°	179.6°
CAM	CAN	CAO	H7	179.7°	180.0°
CAO	CAN	CAP	CAT	1.5°	179.9°
CAO	CAN	CAP	CAQ	176.3°	0.3°
CAO	CAN	CAM	H6	179.5°	180.0°
CAN	CAP	CAT	CAQ	178.1°	179.7°
CAN	CAP	CAT	NAS	178.8°	180.0°
CAN	CAP	CAQ	NAR	178.8°	180.0°
CAP	CAN	CAM	H6	0.6°	0.1°
CAP	CAN	CAO	H7	1.4°	0.1°
CAN	CAP	CAQ	H8	1.2°	0.1°
CAN	CAP	CAT	H9	1.2°	0.0°
CAP	CAT	NAS	H9	180.0°	180.0°
CAT	CAP	CAQ	NAR	0.8°	0.3°
CAP	CAT	NAS	NAR	0.4°	0.2°
CAP	CAT	NAS	CAU	179.6°	180.0°
CAT	CAP	CAQ	H8	179.2°	179.8°
CAQ	CAP	CAT	NAS	0.8°	0.3°
CAP	CAQ	NAR	H8	180.0°	180.0°
CAP	CAQ	NAR	NAS	0.5°	0.1°
CAQ	CAP	CAT	H9	179.3°	179.7°
CAT	NAS	NAR	CAQ	0.1°	0.0°
CAT	NAS	NAR	CAU	180.0°	179.8°
CAT	NAS	CAU	H10	180.0°	90.0°
CAT	NAS	CAU	H11	59.9°	150.0°
CAT	NAS	CAU	H12	60.0°	30.0°
CAQ	NAR	NAS	CAU	180.0°	179.9°
NAS	NAR	CAQ	H8	179.5°	179.9°
NAR	NAS	CAT	H9	179.6°	179.8°
NAR	NAS	CAU	H10	0.0°	90.2°
NAR	NAS	CAU	H11	120.0°	29.8°
NAR	NAS	CAU	H12	120.0°	149.8°
CAU	NAS	CAT	H9	0.4°	0.1°
NAS	CAU	H10	H11	120.0°	120.0°
NAS	CAU	H10	H12	120.0°	120.0°
NAS	CAU	H11	H12	120.0°	120.0°
H1	CAA	CAF	H4	1.8°	0.1°
H2	CAC	CAD	H3	2.2°	0.1°
H10	CAU	H11	H12	120.0°	120.0°

Release date:	2020-02-12
Definition date:	2019-03-13
Last modified:	2020-02-07
Release status:	REL
Processing site:	PDBJ
Derived from:	6JLR