15L

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	doub	1.21Å	1.37Å
C1	C2	sing	1.51Å	1.58Å
C1	O5	sing	1.35Å	1.51Å
C2	O2	sing	1.43Å	1.37Å
C2	C3	sing	1.53Å	1.49Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.39Å
C3	C4	sing	1.53Å	1.47Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.38Å
C4	C5	sing	1.53Å	1.47Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C5	O5	sing	1.46Å	1.46Å
C5	C6	sing	1.51Å	1.49Å
C5	H5	sing	1.09Å	1.10Å
C6	O6A	doub	1.21Å	1.22Å
C6	O6B	sing	1.34Å	1.37Å
O6B	H8	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	119.8°	120.9°
O1	C1	O5	117.4°	120.9°
C2	C1	O5	116.7°	118.1°
C1	C2	O2	117.6°	109.7°
C1	C2	C3	114.6°	108.4°
C1	C2	H2	103.8°	109.7°
C1	O5	C5	120.1°	115.4°
O2	C2	C3	119.5°	109.7°
O2	C2	H2	95.1°	109.6°
C2	O2	HO2	109.5°	114.0°
C3	C2	H2	100.4°	109.7°
C2	C3	O3	117.9°	109.5°
C2	C3	C4	114.7°	109.0°
C2	C3	H3	103.8°	109.5°
O3	C3	C4	120.0°	109.6°
O3	C3	H3	93.8°	109.5°
C3	O3	HO3	109.5°	114.0°
C4	C3	H3	99.8°	109.7°
C3	C4	O4	120.3°	109.5°
C3	C4	C5	112.9°	109.3°
C3	C4	H4	101.4°	109.5°
O4	C4	C5	117.5°	109.5°
O4	C4	H4	93.6°	109.5°
C4	O4	HO4	109.5°	114.0°
C5	C4	H4	106.1°	109.5°
C4	C5	O5	112.1°	109.1°
C4	C5	C6	121.1°	109.5°
C4	C5	H5	99.7°	109.5°
O5	C5	C6	114.0°	109.4°
O5	C5	H5	110.1°	109.7°
C6	C5	H5	96.9°	109.5°
C5	C6	O6A	122.8°	120.0°
C5	C6	O6B	116.0°	120.0°
O6A	C6	O6B	120.8°	120.0°
C6	O6B	H8	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	151.8°	179.7°
O1	C1	C2	O2	16.9°	10.9°
O1	C1	C2	C3	165.1°	130.6°
O1	C1	C2	H2	86.5°	109.6°
O1	C1	O5	C5	166.6°	129.2°
C1	C2	O2	C3	146.6°	118.9°
C1	C2	O2	H2	108.5°	120.5°
C1	C2	C3	H2	110.5°	119.8°
C1	C2	O2	HO2	7.8°	59.9°
C1	C2	C3	O3	171.8°	172.5°
C1	C2	C3	C4	21.6°	52.6°
C1	C2	C3	H3	86.3°	67.4°
C2	C1	O5	C5	14.0°	51.0°
O5	C1	C2	O2	134.9°	169.4°
O5	C1	C2	C3	13.2°	49.6°
O5	C1	C2	H2	121.7°	70.2°
C1	O5	C5	C4	20.1°	53.5°
C1	O5	C5	C6	162.4°	173.3°
C1	O5	C5	H5	89.9°	66.5°
O2	C2	C3	H2	101.9°	120.5°
O2	C2	C3	O3	40.7°	67.7°
O2	C2	C3	C4	169.1°	172.4°
O2	C2	C3	H3	61.3°	52.4°
C3	C2	O2	HO2	154.4°	178.9°
C2	C3	O3	C4	148.6°	119.5°
C2	C3	O3	H3	107.8°	120.2°
C2	C3	C4	H3	110.3°	119.9°
C2	C3	O3	HO3	180.0°	60.0°
C2	C3	C4	O4	87.1°	60.0°
C2	C3	C4	C5	58.7°	59.9°
C2	C3	C4	H4	171.8°	180.0°
H2	C2	O2	HO2	100.7°	60.6°
H2	C2	C3	O3	61.2°	52.7°
H2	C2	C3	C4	89.0°	67.1°
H2	C2	C3	H3	163.2°	172.9°
O3	C3	C4	H3	100.2°	120.3°
O3	C3	C4	O4	62.4°	59.8°
O3	C3	C4	C5	151.8°	179.8°
O3	C3	C4	H4	38.7°	60.2°
C4	C3	O3	HO3	31.5°	179.4°
C3	C4	O4	C5	144.3°	119.8°
C3	C4	O4	H4	105.4°	120.1°
C3	C4	C5	H4	110.2°	120.0°
C3	C4	O4	HO4	180.0°	180.0°
C3	C4	C5	O5	57.1°	58.1°
C3	C4	C5	C6	163.7°	177.9°
C3	C4	C5	H5	59.4°	62.0°
H3	C3	O3	HO3	72.2°	60.2°
H3	C3	C4	O4	162.6°	179.9°
H3	C3	C4	C5	51.6°	60.0°
H3	C3	C4	H4	61.5°	60.0°
O4	C4	C5	H4	103.0°	120.0°
O4	C4	C5	O5	89.7°	61.8°
O4	C4	C5	C6	49.5°	57.9°
O4	C4	C5	H5	153.8°	178.1°
C5	C4	O4	HO4	35.7°	60.2°
C4	C5	O5	C6	142.3°	119.8°
C4	C5	O5	H5	110.0°	120.0°
C4	C5	C6	H5	105.8°	120.1°
C4	C5	C6	O6A	65.2°	115.0°
C4	C5	C6	O6B	122.2°	65.0°
H4	C4	O4	HO4	74.6°	59.9°
H4	C4	C5	O5	167.3°	178.1°
H4	C4	C5	C6	53.5°	62.1°
H4	C4	C5	H5	50.8°	58.0°
O5	C5	C6	H5	115.7°	120.3°
O5	C5	C6	O6A	156.3°	4.6°
O5	C5	C6	O6B	16.4°	175.4°
C5	C6	O6A	O6B	172.3°	180.0°
C5	C6	O6B	H8	172.8°	180.0°
H5	C5	C6	O6A	40.6°	124.9°
H5	C5	C6	O6B	132.0°	55.1°
O6A	C6	O6B	H8	0.0°	0.0°

Definition date:	2011-04-11
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	3RFV