XYL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.51Å
C1	O1	sing	1.43Å	1.28Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.12Å
C2	C3	sing	1.53Å	1.54Å
C2	O2	sing	1.43Å	1.37Å
C2	H2	sing	1.09Å	1.12Å
C3	C4	sing	1.53Å	1.53Å
C3	O3	sing	1.43Å	1.42Å
C3	H3	sing	1.09Å	1.12Å
C4	C5	sing	1.53Å	1.53Å
C4	O4	sing	1.43Å	1.42Å
C4	H4	sing	1.09Å	1.11Å
C5	O5	sing	1.43Å	1.40Å
C5	H51	sing	1.09Å	1.11Å
C5	H52	sing	1.09Å	1.11Å
O1	HO1	sing	0.97Å	0.95Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
O5	HO5	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O1	106.4°	109.6°
C2	C1	H11	113.4°	109.4°
C2	C1	H12	113.4°	109.5°
C1	C2	C3	110.0°	109.6°
C1	C2	O2	108.3°	109.4°
C1	C2	H2	109.2°	109.5°
O1	C1	H11	113.4°	109.4°
O1	C1	H12	113.4°	109.5°
C1	O1	HO1	106.3°	106.9°
H11	C1	H12	97.1°	109.4°
C3	C2	O2	107.5°	109.4°
C3	C2	H2	110.0°	109.5°
C2	C3	C4	111.9°	109.6°
C2	C3	O3	113.0°	109.5°
C2	C3	H3	105.6°	109.4°
O2	C2	H2	111.7°	109.4°
C2	O2	HO2	108.3°	106.7°
C4	C3	O3	110.5°	109.5°
C4	C3	H3	108.3°	109.4°
C3	C4	C5	114.6°	109.6°
C3	C4	O4	113.9°	109.4°
C3	C4	H4	102.0°	109.5°
O3	C3	H3	107.1°	109.4°
C3	O3	HO3	113.0°	106.8°
C5	C4	O4	107.9°	109.4°
C5	C4	H4	108.7°	109.5°
C4	C5	O5	117.0°	109.6°
C4	C5	H51	109.5°	109.4°
C4	C5	H52	109.5°	109.5°
O4	C4	H4	109.6°	109.4°
C4	O4	HO4	113.8°	106.7°
O5	C5	H51	109.5°	109.4°
O5	C5	H52	109.4°	109.5°
C5	O5	HO5	117.0°	106.9°
H51	C5	H52	100.7°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O1	H11	125.3°	120.0°
C2	C1	O1	H12	125.3°	120.1°
C2	C1	H11	H12	119.3°	120.0°
C1	C2	C3	O2	117.8°	120.0°
C1	C2	C3	H2	120.4°	120.1°
C1	C2	O2	H2	120.4°	120.0°
C1	C2	C3	C4	166.6°	180.0°
C1	C2	C3	O3	67.8°	59.9°
C1	C2	C3	H3	48.9°	60.0°
C2	C1	O1	HO1	179.9°	180.0°
C1	C2	O2	HO2	180.0°	60.0°
O1	C1	H11	H12	119.3°	120.0°
O1	C1	C2	C3	172.9°	180.0°
O1	C1	C2	O2	55.7°	60.0°
O1	C1	C2	H2	66.2°	59.9°
H11	C1	C2	C3	47.6°	60.0°
H11	C1	C2	O2	69.6°	180.0°
H11	C1	C2	H2	168.5°	60.1°
H11	C1	O1	HO1	54.8°	60.0°
H12	C1	C2	C3	61.8°	59.9°
H12	C1	C2	O2	179.1°	60.1°
H12	C1	C2	H2	59.0°	180.0°
H12	C1	O1	HO1	54.7°	59.9°
C3	C2	O2	H2	120.8°	120.0°
C2	C3	C4	O3	126.9°	120.1°
C2	C3	C4	H3	116.0°	120.0°
C2	C3	O3	H3	115.9°	119.9°
C2	C3	C4	C5	160.5°	180.0°
C2	C3	C4	O4	74.7°	60.0°
C2	C3	C4	H4	43.3°	59.9°
C3	C2	O2	HO2	61.1°	60.0°
C2	C3	O3	HO3	180.0°	60.1°
O2	C2	C3	C4	75.6°	60.0°
O2	C2	C3	O3	49.9°	60.1°
O2	C2	C3	H3	166.7°	180.0°
H2	C2	C3	C4	46.2°	59.9°
H2	C2	C3	O3	171.8°	180.0°
H2	C2	C3	H3	71.4°	60.1°
H2	C2	O2	HO2	59.7°	180.0°
C4	C3	O3	H3	117.8°	119.9°
C3	C4	C5	O4	127.9°	120.0°
C3	C4	C5	H4	113.3°	120.1°
C3	C4	O4	H4	113.5°	120.0°
C3	C4	C5	O5	56.7°	180.0°
C3	C4	C5	H51	68.6°	60.0°
C3	C4	C5	H52	178.1°	59.9°
C4	C3	O3	HO3	53.7°	60.1°
C3	C4	O4	HO4	180.0°	60.0°
O3	C3	C4	C5	72.6°	59.9°
O3	C3	C4	O4	52.2°	60.1°
O3	C3	C4	H4	170.2°	180.0°
H3	C3	C4	C5	44.5°	60.0°
H3	C3	C4	O4	169.3°	180.0°
H3	C3	C4	H4	72.8°	60.1°
H3	C3	O3	HO3	64.1°	180.0°
C5	C4	O4	H4	118.2°	120.0°
C4	C5	O5	H51	125.3°	120.0°
C4	C5	O5	H52	125.3°	120.1°
C4	C5	H51	H52	115.3°	120.0°
C5	C4	O4	HO4	51.6°	60.0°
C4	C5	O5	HO5	180.0°	180.0°
O4	C4	C5	O5	175.3°	60.0°
O4	C4	C5	H51	59.4°	180.0°
O4	C4	C5	H52	50.1°	60.1°
H4	C4	C5	O5	56.6°	59.9°
H4	C4	C5	H51	178.1°	60.1°
H4	C4	C5	H52	68.6°	180.0°
H4	C4	O4	HO4	66.6°	180.0°
O5	C5	H51	H52	115.2°	120.0°
H51	C5	O5	HO5	54.7°	60.0°
H52	C5	O5	HO5	54.7°	59.9°

Definition date:	1999-07-08
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1XIG