7OL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3	C2	sing	1.43Å	1.43Å
O2	C1	sing	1.43Å	1.42Å
C2	C1	sing	1.53Å	1.55Å
C2	C4	sing	1.53Å	1.53Å
C1	C3	sing	1.53Å	1.54Å
O6	C6	sing	1.43Å	1.45Å
C6	C4	sing	1.53Å	1.53Å
C4	O1	sing	1.43Å	1.43Å
C3	O5	sing	1.43Å	1.44Å
C3	C5	sing	1.53Å	1.52Å
O1	C5	sing	1.43Å	1.43Å
C5	O4	sing	1.43Å	1.42Å
O4	C7	sing	1.36Å	1.39Å
C7	C9	doub	1.39Å	1.38Å	Aromatic
C7	C8	sing	1.39Å	1.41Å	Aromatic
C9	C11	sing	1.38Å	1.42Å	Aromatic
C8	C10	doub	1.38Å	1.41Å	Aromatic
C11	C12	doub	1.38Å	1.40Å	Aromatic
C10	C12	sing	1.38Å	1.41Å	Aromatic
O6	H11	sing	0.97Å	0.95Å
C6	H6	sing	1.09Å	1.10Å
C6	H7	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
O3	H9	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
O2	H8	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O5	H10	sing	0.97Å	0.95Å
C5	H5	sing	1.09Å	1.10Å
C9	H13	sing	1.08Å	1.08Å
C11	H15	sing	1.08Å	1.08Å
C12	H16	sing	1.08Å	1.08Å
C10	H14	sing	1.08Å	1.08Å
C8	H12	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O3	C2	C1	108.6°	109.5°
O3	C2	C4	108.8°	109.5°
O3	C2	H2	111.6°	109.6°
C2	O3	H9	109.5°	114.1°
O2	C1	C2	108.5°	109.5°
O2	C1	C3	108.2°	109.5°
O2	C1	H1	111.4°	109.6°
C1	O2	H8	109.5°	114.0°
C1	C2	C4	107.8°	109.2°
C2	C1	C3	109.3°	109.1°
C1	C2	H2	109.9°	109.6°
C2	C1	H1	109.7°	109.6°
C2	C4	C6	114.4°	109.5°
C2	C4	O1	108.8°	109.4°
C2	C4	H4	108.6°	109.5°
C4	C2	H2	110.1°	109.5°
C1	C3	O5	110.8°	109.5°
C1	C3	C5	111.2°	109.1°
C3	C1	H1	109.7°	109.6°
C1	C3	H3	107.1°	109.6°
O6	C6	C4	108.2°	109.5°
C6	O6	H11	109.5°	114.0°
O6	C6	H6	109.8°	109.5°
O6	C6	H7	109.8°	109.5°
C6	C4	O1	106.4°	109.5°
C4	C6	H6	109.8°	109.5°
C4	C6	H7	109.8°	109.5°
C6	C4	H4	108.6°	109.4°
C4	O1	C5	115.2°	114.1°
O1	C4	H4	110.0°	109.5°
O5	C3	C5	111.8°	109.5°
O5	C3	H3	108.4°	109.5°
C3	O5	H10	109.5°	114.0°
C3	C5	O1	111.9°	109.4°
C3	C5	O4	111.6°	109.5°
C5	C3	H3	107.4°	109.5°
C3	C5	H5	108.1°	109.5°
O1	C5	O4	106.5°	109.5°
O1	C5	H5	109.3°	109.5°
C5	O4	C7	120.5°	117.0°
O4	C5	H5	109.4°	109.4°
O4	C7	C9	117.3°	120.0°
O4	C7	C8	124.5°	120.1°
C9	C7	C8	118.2°	119.9°
C7	C9	C11	120.0°	119.9°
C7	C9	H13	120.0°	120.0°
C7	C8	C10	122.3°	119.9°
C7	C8	H12	118.8°	120.0°
C9	C11	C12	122.3°	120.1°
C11	C9	H13	120.0°	120.1°
C9	C11	H15	118.9°	120.0°
C8	C10	C12	119.2°	120.1°
C8	C10	H14	120.4°	120.0°
C10	C8	H12	118.8°	120.1°
C11	C12	C10	118.0°	120.1°
C12	C11	H15	118.8°	119.9°
C11	C12	H16	121.0°	120.0°
C10	C12	H16	121.0°	120.0°
C12	C10	H14	120.4°	119.9°
H6	C6	H7	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O3	C2	C1	O2	66.3°	63.2°
O3	C2	C1	C4	117.7°	119.9°
O3	C2	C1	H2	122.3°	120.2°
O3	C2	C4	H2	122.5°	120.2°
O3	C2	C1	C3	176.0°	176.9°
O3	C2	C4	C6	62.1°	62.5°
O3	C2	C4	O1	179.1°	177.5°
O3	C2	C4	H4	59.4°	57.5°
O3	C2	C1	H1	55.7°	57.0°
O2	C1	C2	C3	117.8°	119.9°
O2	C1	C2	H1	121.9°	120.2°
O2	C1	C2	C4	176.0°	176.8°
O2	C1	C3	H1	121.8°	120.2°
O2	C1	C3	O5	64.3°	63.2°
O2	C1	C3	C5	170.8°	176.8°
O2	C1	C2	H2	56.1°	57.0°
O2	C1	C3	H3	53.8°	56.9°
C1	C2	C4	H2	119.8°	119.9°
C2	C1	C3	H1	120.3°	119.9°
C1	C2	C4	C6	179.7°	177.6°
C1	C2	C4	O1	61.4°	57.6°
C2	C1	C3	O5	177.8°	176.9°
C2	C1	C3	C5	52.8°	57.0°
C1	C2	C4	H4	58.2°	62.4°
C1	C2	O3	H9	180.0°	60.0°
C2	C1	O2	H8	180.0°	180.0°
C2	C1	C3	H3	64.2°	62.9°
C4	C2	C1	C3	58.3°	57.0°
C2	C4	C6	O6	51.2°	175.1°
C2	C4	C6	O1	120.2°	120.0°
C2	C4	C6	H4	121.5°	120.0°
C2	C4	O1	H4	118.8°	120.0°
C2	C4	O1	C5	61.6°	61.1°
C2	C4	C6	H6	68.6°	64.9°
C2	C4	C6	H7	171.0°	55.0°
C4	C2	O3	H9	62.9°	179.7°
C4	C2	C1	H1	62.0°	62.9°
C1	C3	O5	C5	124.6°	119.7°
C1	C3	O5	H3	117.2°	120.2°
C1	C3	C5	H3	116.8°	119.9°
C1	C3	C5	O1	50.0°	57.5°
C1	C3	C5	O4	69.3°	62.4°
C3	C1	C2	H2	61.7°	62.9°
C3	C1	O2	H8	61.5°	60.4°
C1	C3	O5	H10	180.0°	180.0°
C1	C3	C5	H5	170.3°	177.6°
O6	C6	C4	H6	119.8°	120.0°
O6	C6	C4	H7	119.8°	120.0°
O6	C6	C4	O1	69.0°	65.0°
O6	C6	H6	H7	120.6°	120.0°
O6	C6	C4	H4	172.7°	55.0°
C6	C4	O1	H4	117.5°	120.0°
C6	C4	O1	C5	174.7°	178.8°
C4	C6	O6	H11	180.0°	180.0°
C4	C6	H6	H7	120.6°	120.0°
C6	C4	C2	H2	60.4°	57.7°
C4	O1	C5	C3	55.7°	61.1°
C4	O1	C5	O4	66.5°	58.8°
O1	C4	C6	H6	171.2°	55.1°
O1	C4	C6	H7	50.9°	175.0°
O1	C4	C2	H2	58.4°	62.3°
C4	O1	C5	H5	175.4°	178.8°
O5	C3	C5	H3	118.8°	120.2°
O5	C3	C5	O1	174.3°	177.5°
O5	C3	C5	O4	55.1°	57.5°
O5	C3	C1	H1	57.5°	57.0°
O5	C3	C5	H5	65.3°	62.4°
C3	C5	O1	O4	122.2°	120.0°
C3	C5	O1	H5	119.7°	120.1°
C3	C5	O4	H5	119.6°	120.0°
C3	C5	O4	C7	157.7°	170.0°
C5	C3	C1	H1	67.5°	62.9°
C5	C3	O5	H10	55.4°	60.3°
O1	C5	O4	H5	118.0°	120.1°
O1	C5	O4	C7	80.0°	70.1°
C5	O1	C4	H4	57.2°	58.9°
O1	C5	C3	H3	66.9°	62.4°
C5	O4	C7	C9	162.6°	179.9°
C5	O4	C7	C8	18.3°	0.3°
O4	C5	C3	H3	173.9°	177.6°
O4	C7	C9	C8	179.1°	179.7°
O4	C7	C9	C11	179.8°	180.0°
O4	C7	C8	C10	178.5°	179.7°
C7	O4	C5	H5	38.0°	50.0°
O4	C7	C9	H13	0.2°	0.0°
O4	C7	C8	H12	1.5°	0.0°
C7	C9	C11	H13	180.0°	179.9°
C9	C7	C8	C10	0.5°	0.6°
C7	C9	C11	C12	1.3°	0.1°
C7	C9	C11	H15	178.7°	179.9°
C9	C7	C8	H12	179.5°	179.7°
C8	C7	C9	C11	0.7°	0.4°
C7	C8	C10	H12	180.0°	179.7°
C7	C8	C10	C12	1.3°	0.6°
C8	C7	C9	H13	179.3°	179.7°
C7	C8	C10	H14	178.7°	179.7°
C9	C11	C12	H15	180.0°	180.0°
C9	C11	C12	C10	0.5°	0.1°
C9	C11	C12	H16	179.5°	180.0°
C8	C10	C12	C11	0.8°	0.4°
C8	C10	C12	H14	180.0°	179.7°
C8	C10	C12	H16	179.2°	179.7°
C11	C12	C10	H16	180.0°	179.9°
C12	C11	C9	H13	178.7°	180.0°
C11	C12	C10	H14	179.2°	179.9°
C10	C12	C11	H15	179.5°	179.9°
C12	C10	C8	H12	178.7°	179.7°
H11	O6	C6	H6	60.2°	60.0°
H11	O6	C6	H7	60.2°	60.0°
H6	C6	C4	H4	52.9°	175.1°
H7	C6	C4	H4	67.5°	65.0°
H4	C4	C2	H2	178.1°	177.7°
H2	C2	O3	H9	58.7°	60.2°
H2	C2	C1	H1	178.0°	177.2°
H1	C1	O2	H8	59.2°	59.8°
H1	C1	C3	H3	175.5°	177.2°
H3	C3	O5	H10	62.8°	59.8°
H3	C3	C5	H5	53.5°	57.7°
H13	C9	C11	H15	1.3°	0.0°
H15	C11	C12	H16	0.5°	0.0°
H16	C12	C10	H14	0.8°	0.0°
H14	C10	C8	H12	1.3°	0.0°

Release date:	2022-03-09
Definition date:	2021-10-08
Last modified:	2022-03-04
Release status:	REL
Processing site:	PDBJ
Derived from:	7VL3