DL6

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6	C6	sing	1.43Å	1.45Å
O6	HO6	sing	0.97Å	0.95Å
C6	C5	sing	1.53Å	1.56Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C5	C4	sing	1.53Å	1.62Å
C5	O5	sing	1.43Å	1.47Å
C5	H5	sing	1.09Å	1.10Å
C4	O4	sing	1.43Å	1.43Å
C4	C3	sing	1.53Å	1.57Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.45Å
C3	C2	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C2	O2	sing	1.43Å	1.45Å
C2	C1	sing	1.53Å	1.55Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C1	N1	sing	1.46Å	1.48Å
C1	O5	sing	1.43Å	1.45Å
C1	H1	sing	1.09Å	1.10Å
N1	C7	sing	1.35Å	1.32Å
N1	HN1	sing	0.97Å	1.00Å
C7	C8	sing	1.51Å	1.54Å
C7	O7	doub	1.21Å	1.19Å
C8	N2	sing	1.46Å	1.43Å
C8	H81	sing	1.09Å	1.10Å
C8	H82	sing	1.09Å	1.10Å
N2	N3	doub	1.12Å	1.17Å
N3	N4	doub	1.12Å	1.17Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C6	O6	HO6	109.5°	106.8°
O6	C6	C5	108.0°	109.5°
O6	C6	H61	110.3°	109.5°
O6	C6	H62	110.0°	109.5°
C5	C6	H61	110.3°	109.4°
C5	C6	H62	109.9°	109.5°
C6	C5	C4	110.0°	109.4°
C6	C5	O5	109.4°	109.4°
C6	C5	H5	108.2°	109.4°
H61	C6	H62	108.4°	109.4°
C4	C5	O5	106.5°	109.8°
C4	C5	H5	111.0°	109.4°
C5	C4	O4	112.5°	109.6°
C5	C4	C3	109.3°	109.0°
C5	C4	H4	107.3°	109.6°
O5	C5	H5	111.7°	109.4°
C5	O5	C1	113.1°	107.6°
O4	C4	C3	108.6°	109.6°
O4	C4	H4	108.0°	109.5°
C4	O4	HO4	109.5°	106.8°
C3	C4	H4	111.2°	109.5°
C4	C3	O3	111.1°	109.8°
C4	C3	C2	106.7°	108.6°
C4	C3	H3	110.6°	109.7°
O3	C3	C2	110.5°	109.6°
O3	C3	H3	106.8°	109.6°
C3	O3	HO3	109.5°	106.8°
C2	C3	H3	111.2°	109.6°
C3	C2	O2	108.4°	109.6°
C3	C2	C1	111.6°	109.0°
C3	C2	H2	108.9°	109.5°
O2	C2	C1	109.7°	109.6°
O2	C2	H2	110.7°	109.5°
C2	O2	HO2	109.5°	106.8°
C1	C2	H2	107.5°	109.5°
C2	C1	N1	104.6°	109.4°
C2	C1	O5	110.7°	109.8°
C2	C1	H1	111.6°	109.4°
N1	C1	O5	108.8°	109.4°
N1	C1	H1	113.4°	109.4°
C1	N1	C7	123.1°	120.0°
C1	N1	HN1	118.4°	120.0°
O5	C1	H1	107.6°	109.4°
C7	N1	HN1	118.5°	120.0°
N1	C7	C8	118.7°	120.0°
N1	C7	O7	122.7°	120.0°
C8	C7	O7	118.6°	120.0°
C7	C8	N2	113.6°	109.5°
C7	C8	H81	107.1°	109.4°
C7	C8	H82	108.1°	109.5°
N2	C8	H81	107.2°	109.4°
N2	C8	H82	108.1°	109.5°
C8	N2	N3	119.9°	120.1°
H81	C8	H82	112.8°	109.5°
N2	N3	N4	179.7°	179.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6	C6	C5	H61	120.6°	120.0°
O6	C6	C5	H62	120.0°	120.0°
O6	C6	H61	H62	120.4°	120.0°
O6	C6	C5	C4	59.2°	174.8°
O6	C6	C5	O5	57.5°	64.9°
O6	C6	C5	H5	179.3°	55.0°
HO6	O6	C6	C5	81.6°	180.0°
HO6	O6	C6	H61	157.8°	60.0°
HO6	O6	C6	H62	38.4°	60.0°
C5	C6	H61	H62	120.4°	120.0°
C6	C5	C4	O5	118.4°	120.1°
C6	C5	C4	H5	119.8°	119.8°
C6	C5	O5	H5	119.8°	119.8°
C6	C5	C4	O4	60.3°	58.7°
C6	C5	C4	C3	179.0°	178.5°
C6	C5	C4	H4	58.3°	61.6°
C6	C5	O5	C1	179.5°	172.3°
H61	C6	C5	C4	179.7°	65.1°
H61	C6	C5	O5	63.1°	55.2°
H61	C6	C5	H5	58.8°	175.0°
H62	C6	C5	C4	60.8°	54.8°
H62	C6	C5	O5	177.5°	175.1°
H62	C6	C5	H5	60.7°	65.0°
C4	C5	O5	H5	121.4°	120.1°
C5	C4	O4	C3	121.1°	119.6°
C5	C4	O4	H4	118.2°	120.3°
C5	C4	C3	H4	118.3°	119.9°
C5	C4	O4	HO4	16.2°	179.5°
C5	C4	C3	O3	179.3°	173.6°
C5	C4	C3	C2	58.8°	53.8°
C5	C4	C3	H3	62.3°	65.9°
C4	C5	O5	C1	61.6°	67.6°
O5	C5	C4	O4	178.7°	178.7°
O5	C5	C4	C3	60.6°	61.4°
O5	C5	C4	H4	60.1°	58.5°
C5	O5	C1	C2	61.0°	67.6°
C5	O5	C1	N1	175.4°	172.4°
C5	O5	C1	H1	61.3°	52.5°
H5	C5	C4	O4	59.5°	61.2°
H5	C5	C4	C3	61.2°	58.7°
H5	C5	C4	H4	178.1°	178.6°
H5	C5	O5	C1	59.7°	52.5°
O4	C4	C3	H4	118.7°	120.1°
O4	C4	C3	O3	57.7°	66.5°
O4	C4	C3	C2	178.1°	173.7°
O4	C4	C3	H3	60.8°	54.0°
C3	C4	O4	HO4	104.9°	59.9°
C4	C3	O3	C2	118.2°	119.2°
C4	C3	O3	H3	120.7°	120.5°
C4	C3	C2	H3	120.7°	119.8°
C4	C3	O3	HO3	172.8°	179.2°
C4	C3	C2	O2	178.1°	173.7°
C4	C3	C2	C1	57.1°	53.7°
C4	C3	C2	H2	61.4°	66.1°
H4	C4	O4	HO4	134.3°	60.2°
H4	C4	C3	O3	61.0°	53.6°
H4	C4	C3	C2	59.4°	66.2°
H4	C4	C3	H3	179.5°	174.1°
O3	C3	C2	H3	118.4°	120.3°
O3	C3	C2	O2	61.0°	66.4°
O3	C3	C2	C1	178.0°	173.6°
O3	C3	C2	H2	59.5°	53.8°
C2	C3	O3	HO3	69.0°	60.0°
C3	C2	O2	C1	122.2°	119.6°
C3	C2	O2	H2	119.3°	120.2°
C3	C2	C1	H2	119.3°	119.8°
C3	C2	O2	HO2	120.8°	179.6°
C3	C2	C1	N1	175.0°	178.7°
C3	C2	C1	O5	57.9°	61.2°
C3	C2	C1	H1	62.0°	58.8°
H3	C3	O3	HO3	52.1°	60.3°
H3	C3	C2	O2	57.4°	53.9°
H3	C3	C2	C1	63.5°	66.1°
H3	C3	C2	H2	178.0°	174.1°
O2	C2	C1	H2	120.5°	120.2°
O2	C2	C1	N1	64.8°	58.7°
O2	C2	C1	O5	178.1°	178.8°
O2	C2	C1	H1	58.3°	61.1°
C1	C2	O2	HO2	1.4°	59.9°
C2	C1	N1	O5	118.4°	120.3°
C2	C1	N1	H1	121.9°	119.8°
C2	C1	O5	H1	122.3°	120.0°
C2	C1	N1	C7	135.0°	144.7°
C2	C1	N1	HN1	45.0°	35.3°
H2	C2	O2	HO2	119.9°	60.2°
H2	C2	C1	N1	55.7°	61.5°
H2	C2	C1	O5	61.4°	58.6°
H2	C2	C1	H1	178.7°	178.7°
N1	C1	O5	H1	123.3°	119.9°
C1	N1	C7	HN1	180.0°	180.0°
C1	N1	C7	C8	179.6°	180.0°
C1	N1	C7	O7	0.0°	0.0°
O5	C1	N1	C7	106.6°	95.0°
O5	C1	N1	HN1	73.3°	85.0°
H1	C1	N1	C7	13.1°	24.9°
H1	C1	N1	HN1	166.9°	155.1°
N1	C7	C8	O7	179.7°	179.9°
N1	C7	C8	N2	179.8°	180.0°
N1	C7	C8	H81	61.6°	60.1°
N1	C7	C8	H82	60.2°	60.0°
HN1	N1	C7	C8	0.4°	0.0°
HN1	N1	C7	O7	179.9°	180.0°
C7	C8	N2	H81	118.2°	119.9°
C7	C8	N2	H82	120.0°	120.0°
C7	C8	H81	H82	118.8°	120.0°
C7	C8	N2	N3	121.2°	120.0°
O7	C7	C8	N2	0.1°	0.1°
O7	C7	C8	H81	118.1°	120.0°
O7	C7	C8	H82	120.1°	120.0°
N2	C8	H81	H82	118.9°	120.0°
C8	N2	N3	N4	5.8°	19.9°
H81	C8	N2	N3	120.6°	0.0°
H82	C8	N2	N3	1.2°	120.0°

Definition date:	2006-01-10
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	2FFR