E5G

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O2	C2	sing	1.43Å	1.45Å
C2	C1	sing	1.53Å	1.54Å
C2	C3	sing	1.53Å	1.54Å
C1	O5	sing	1.43Å	1.44Å
C1	O1	sing	1.43Å	1.44Å
O3	C3	sing	1.43Å	1.42Å
O5	C5	sing	1.43Å	1.44Å
O1	C15	sing	1.43Å	1.43Å
C15	C14	sing	1.53Å	1.52Å
C3	C4	sing	1.53Å	1.53Å
C13	C14	sing	1.53Å	1.52Å
C13	C12	sing	1.53Å	1.53Å
C11	O11	sing	1.43Å	1.44Å
C11	C12	sing	1.53Å	1.53Å
C4	C5	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.44Å
C5	C6	sing	1.53Å	1.54Å
C6	O6	sing	1.43Å	1.44Å
O6	HO6	sing	0.97Å	0.95Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
C15	H12	sing	1.09Å	1.10Å
C15	H13	sing	1.09Å	1.10Å
C14	H14	sing	1.09Å	1.10Å
C14	H15	sing	1.09Å	1.10Å
C13	H16	sing	1.09Å	1.10Å
C13	H17	sing	1.09Å	1.10Å
C12	H18	sing	1.09Å	1.10Å
C12	H19	sing	1.09Å	1.10Å
C11	H20	sing	1.09Å	1.10Å
C11	H21	sing	1.09Å	1.10Å
O11	H22	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O2	C2	C1	110.4°	109.6°
O2	C2	C3	109.1°	109.5°
O2	C2	H2	109.2°	109.6°
C2	O2	HO2	109.5°	114.0°
C1	C2	C3	112.0°	109.1°
C2	C1	O5	110.5°	109.4°
C2	C1	O1	110.0°	109.5°
C1	C2	H2	108.1°	109.5°
C2	C1	H1	107.2°	109.5°
C2	C3	O3	107.8°	109.6°
C2	C3	C4	114.7°	109.0°
C2	C3	H3	106.4°	109.5°
C3	C2	H2	108.1°	109.5°
O5	C1	O1	112.2°	109.5°
C1	O5	C5	115.1°	114.1°
O5	C1	H1	108.4°	109.5°
C1	O1	C15	113.6°	114.0°
O1	C1	H1	108.4°	109.4°
O3	C3	C4	113.2°	109.6°
O3	C3	H3	107.8°	109.5°
C3	O3	HO3	109.5°	114.0°
O5	C5	C4	108.8°	109.4°
O5	C5	C6	112.2°	109.5°
O5	C5	H5	108.7°	109.5°
O1	C15	C14	109.0°	109.5°
O1	C15	H12	109.6°	109.5°
O1	C15	H13	109.6°	109.5°
C15	C14	C13	111.5°	109.5°
C14	C15	H12	109.6°	109.5°
C14	C15	H13	109.6°	109.4°
C15	C14	H14	108.9°	109.5°
C15	C14	H15	109.0°	109.4°
C3	C4	C5	108.7°	109.2°
C3	C4	O4	112.6°	109.5°
C3	C4	H4	109.2°	109.6°
C4	C3	H3	106.5°	109.5°
C14	C13	C12	111.1°	109.4°
C13	C14	H14	109.0°	109.5°
C13	C14	H15	108.9°	109.5°
C14	C13	H16	109.1°	109.5°
C14	C13	H17	109.1°	109.5°
C13	C12	C11	113.8°	109.4°
C12	C13	H16	109.0°	109.5°
C12	C13	H17	109.1°	109.5°
C13	C12	H18	108.4°	109.5°
C13	C12	H19	108.4°	109.5°
O11	C11	C12	108.8°	109.5°
O11	C11	H20	109.7°	109.5°
O11	C11	H21	109.6°	109.5°
C11	O11	H22	109.5°	114.0°
C11	C12	H18	108.4°	109.4°
C11	C12	H19	108.4°	109.5°
C12	C11	H20	109.6°	109.4°
C12	C11	H21	109.6°	109.5°
C5	C4	O4	106.6°	109.5°
C4	C5	C6	111.7°	109.4°
C4	C5	H5	107.7°	109.5°
C5	C4	H4	109.3°	109.5°
O4	C4	H4	110.5°	109.5°
C4	O4	HO4	109.5°	114.0°
C5	C6	O6	110.5°	109.4°
C5	C6	H61	109.2°	109.4°
C5	C6	H62	109.2°	109.5°
C6	C5	H5	107.5°	109.5°
C6	O6	HO6	109.5°	114.0°
O6	C6	H61	109.2°	109.4°
O6	C6	H62	109.2°	109.5°
H61	C6	H62	109.5°	109.6°
H12	C15	H13	109.4°	109.5°
H14	C14	H15	109.5°	109.5°
H16	C13	H17	109.4°	109.5°
H18	C12	H19	109.5°	109.5°
H20	C11	H21	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O2	C2	C1	C3	121.7°	119.9°
O2	C2	C1	H2	119.3°	120.2°
O2	C2	C3	H2	118.6°	120.2°
O2	C2	C1	O5	167.4°	177.5°
O2	C2	C1	O1	43.0°	57.5°
O2	C2	C3	O3	66.1°	63.2°
O2	C2	C3	C4	166.8°	176.9°
O2	C2	C3	H3	49.4°	57.0°
O2	C2	C1	H1	74.6°	62.5°
C1	C2	C3	H2	118.9°	119.9°
C2	C1	O5	O1	123.1°	120.0°
C2	C1	O5	H1	117.2°	120.0°
C2	C1	O1	H1	116.9°	120.0°
C1	C2	C3	O3	171.4°	176.9°
C2	C1	O5	C5	58.6°	61.2°
C2	C1	O1	C15	175.4°	170.0°
C1	C2	C3	C4	44.3°	56.9°
C1	C2	C3	H3	73.1°	63.0°
C1	C2	O2	HO2	180.0°	59.9°
C3	C2	C1	O5	45.7°	57.6°
C3	C2	C1	O1	78.7°	62.5°
C2	C3	O3	C4	128.0°	119.6°
C2	C3	O3	H3	114.5°	120.2°
C2	C3	C4	H3	117.4°	119.9°
C2	C3	C4	C5	49.8°	57.0°
C2	C3	C4	O4	167.6°	176.9°
C2	C3	C4	H4	69.3°	63.0°
C2	C3	O3	HO3	180.0°	60.3°
C3	C2	O2	HO2	56.5°	179.6°
C3	C2	C1	H1	163.7°	177.6°
O5	C1	O1	H1	119.7°	120.0°
O5	C1	O1	C15	61.2°	70.0°
C1	O5	C5	C4	65.4°	61.2°
C1	O5	C5	C6	170.5°	178.9°
C1	O5	C5	H5	51.6°	58.8°
O5	C1	C2	H2	73.2°	62.3°
O1	C1	O5	C5	64.5°	58.8°
C1	O1	C15	C14	170.4°	180.0°
O1	C1	C2	H2	162.4°	177.7°
C1	O1	C15	H12	69.7°	59.9°
C1	O1	C15	H13	50.4°	60.1°
O3	C3	C4	H3	118.3°	120.1°
O3	C3	C4	C5	174.1°	177.0°
O3	C3	C4	O4	68.1°	63.1°
O3	C3	C4	H4	55.0°	57.0°
O3	C3	C2	H2	52.5°	57.0°
O5	C5	C4	C3	57.4°	57.6°
O5	C5	C4	C6	124.4°	120.0°
O5	C5	C4	H5	117.7°	120.0°
O5	C5	C4	O4	179.0°	177.5°
O5	C5	C6	H5	119.6°	120.1°
O5	C5	C6	O6	57.9°	65.0°
O5	C5	C6	H61	178.0°	54.9°
O5	C5	C6	H62	62.3°	175.0°
O5	C5	C4	H4	61.7°	62.3°
C5	O5	C1	H1	175.9°	178.8°
O1	C15	C14	H12	119.9°	120.1°
O1	C15	C14	H13	120.0°	119.9°
O1	C15	C14	C13	27.7°	180.0°
C15	O1	C1	H1	58.5°	50.1°
O1	C15	H12	H13	120.2°	120.0°
O1	C15	C14	H14	92.6°	59.9°
O1	C15	C14	H15	148.0°	60.1°
C15	C14	C13	H14	120.3°	120.1°
C15	C14	C13	H15	120.3°	119.9°
C15	C14	C13	C12	172.6°	180.0°
C14	C15	H12	H13	120.2°	119.9°
C15	C14	H14	H15	119.1°	120.0°
C15	C14	C13	H16	67.2°	60.0°
C15	C14	C13	H17	52.3°	60.1°
C3	C4	C5	O4	121.5°	119.9°
C3	C4	C5	H4	119.1°	120.0°
C3	C4	O4	H4	122.4°	120.1°
C3	C4	C5	C6	178.1°	177.6°
C3	C4	C5	H5	60.3°	62.4°
C3	C4	O4	HO4	180.0°	60.3°
C4	C3	O3	HO3	52.1°	180.0°
C4	C3	C2	H2	74.6°	62.9°
C14	C13	C12	H16	120.3°	120.0°
C14	C13	C12	H17	120.3°	120.0°
C14	C13	C12	C11	83.0°	180.0°
C13	C14	C15	H12	147.7°	59.9°
C13	C14	C15	H13	92.2°	60.0°
C13	C14	H14	H15	119.0°	120.0°
C14	C13	H16	H17	119.2°	120.0°
C14	C13	C12	H18	156.4°	60.0°
C14	C13	C12	H19	37.7°	60.0°
C13	C12	C11	O11	148.8°	180.0°
C13	C12	C11	H18	120.7°	120.0°
C13	C12	C11	H19	120.6°	120.0°
C12	C13	C14	H14	52.3°	60.0°
C12	C13	C14	H15	67.1°	60.0°
C12	C13	H16	H17	119.2°	120.0°
C13	C12	H18	H19	118.0°	120.0°
C13	C12	C11	H20	28.9°	60.0°
C13	C12	C11	H21	91.3°	60.0°
O11	C11	C12	H20	119.9°	120.0°
O11	C11	C12	H21	119.9°	120.0°
O11	C11	C12	H18	28.2°	60.0°
O11	C11	C12	H19	90.6°	60.0°
O11	C11	H20	H21	120.3°	120.0°
C11	C12	C13	H16	37.3°	60.0°
C11	C12	C13	H17	156.8°	60.0°
C11	C12	H18	H19	118.0°	120.0°
C12	C11	H20	H21	120.3°	120.0°
C12	C11	O11	H22	180.0°	180.0°
C5	C4	O4	H4	118.6°	120.2°
C4	C5	C6	H5	117.9°	120.0°
C4	C5	C6	O6	179.6°	175.1°
C4	C5	C6	H61	59.4°	65.0°
C4	C5	C6	H62	60.3°	55.1°
C5	C4	O4	HO4	61.0°	180.0°
C5	C4	C3	H3	67.6°	62.9°
O4	C4	C5	C6	56.6°	62.5°
O4	C4	C5	H5	61.3°	57.5°
O4	C4	C3	H3	50.2°	57.0°
C5	C6	O6	H61	120.1°	119.9°
C5	C6	O6	H62	120.1°	120.0°
C5	C6	O6	HO6	180.0°	180.0°
C5	C6	H61	H62	119.5°	120.1°
C6	C5	C4	H4	62.8°	57.6°
O6	C6	H61	H62	119.6°	120.0°
O6	C6	C5	H5	61.7°	55.1°
HO6	O6	C6	H61	59.8°	60.0°
HO6	O6	C6	H62	59.9°	60.0°
H61	C6	C5	H5	58.5°	175.0°
H62	C6	C5	H5	178.2°	64.9°
H5	C5	C4	H4	179.4°	177.7°
H4	C4	O4	HO4	57.6°	59.9°
H4	C4	C3	H3	173.3°	177.1°
H3	C3	O3	HO3	65.5°	59.9°
H3	C3	C2	H2	168.0°	177.2°
H2	C2	O2	HO2	61.4°	60.3°
H2	C2	C1	H1	44.7°	57.7°
H12	C15	C14	H14	27.3°	180.0°
H12	C15	C14	H15	92.0°	60.0°
H13	C15	C14	H14	147.4°	60.0°
H13	C15	C14	H15	28.1°	180.0°
H14	C14	C13	H16	172.5°	179.9°
H14	C14	C13	H17	68.0°	60.0°
H15	C14	C13	H16	53.1°	59.9°
H15	C14	C13	H17	172.6°	180.0°
H16	C13	C12	H18	83.3°	180.0°
H16	C13	C12	H19	157.9°	60.0°
H17	C13	C12	H18	36.1°	59.9°
H17	C13	C12	H19	82.6°	180.0°
H18	C12	C11	H20	91.8°	NaN°
H18	C12	C11	H21	148.0°	60.0°
H19	C12	C11	H20	149.5°	60.0°
H19	C12	C11	H21	29.3°	180.0°
H20	C11	O11	H22	60.1°	60.0°
H21	C11	O11	H22	60.1°	60.0°

Definition date:	2012-01-11
Last modified:	2020-07-17
Release status:	REL
Processing site:	PDBJ
Derived from:	3VMP