A1IZL

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O3	C3	sing	1.44Å	1.40Å
O3	C2	sing	1.44Å	1.44Å
C3	C4	sing	1.55Å	1.51Å
O1	C1	sing	1.43Å	1.41Å
C2	C1	sing	1.53Å	1.51Å
C2	O2	sing	1.43Å	1.40Å
C2	C5	sing	1.54Å	1.51Å
C4	O4	sing	1.43Å	1.43Å
C4	C5	sing	1.55Å	1.50Å
C5	O5	sing	1.43Å	1.40Å
C4	H7	sing	1.09Å	1.10Å
C5	H9	sing	1.09Å	1.10Å
C1	H2	sing	1.09Å	1.10Å
C1	H3	sing	1.09Å	1.10Å
O1	H1	sing	0.97Å	0.95Å
O2	H4	sing	0.97Å	0.95Å
C3	H5	sing	1.09Å	1.10Å
C3	H6	sing	1.09Å	1.10Å
O4	H8	sing	0.97Å	0.95Å
O5	H10	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C3	O3	C2	109.0°	107.0°
O3	C3	C4	108.4°	103.4°
O3	C3	H5	109.7°	110.6°
O3	C3	H6	109.8°	110.7°
O3	C2	C1	104.9°	109.8°
O3	C2	O2	110.0°	110.0°
O3	C2	C5	105.7°	107.3°
C3	C4	O4	110.7°	110.9°
C3	C4	C5	102.2°	102.1°
C3	C4	H7	110.2°	110.9°
C4	C3	H5	109.8°	110.6°
C4	C3	H6	109.7°	110.6°
O1	C1	C2	112.2°	109.5°
O1	C1	H2	108.8°	109.4°
O1	C1	H3	108.8°	109.5°
C1	O1	H1	109.5°	114.0°
C1	C2	O2	109.5°	109.9°
C1	C2	C5	116.5°	109.8°
C2	C1	H2	108.8°	109.5°
C2	C1	H3	108.8°	109.5°
O2	C2	C5	109.8°	109.9°
C2	O2	H4	109.5°	114.0°
C2	C5	C4	103.0°	104.2°
C2	C5	O5	113.1°	110.4°
C2	C5	H9	107.1°	110.6°
O4	C4	C5	111.7°	110.9°
O4	C4	H7	111.4°	110.8°
C4	O4	H8	109.5°	114.0°
C4	C5	O5	117.5°	110.5°
C5	C4	H7	110.4°	111.0°
C4	C5	H9	107.2°	110.5°
O5	C5	H9	108.4°	110.4°
C5	O5	H10	109.5°	114.0°
H2	C1	H3	109.5°	109.5°
H5	C3	H6	109.5°	110.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O3	C3	C4	H5	119.8°	118.5°
O3	C3	C4	H6	119.8°	118.6°
C3	O3	C2	C1	140.2°	145.9°
C3	O3	C2	O2	102.1°	93.0°
C3	O3	C2	C5	16.5°	26.6°
O3	C3	C4	O4	94.5°	155.2°
O3	C3	C4	C5	24.5°	37.1°
O3	C3	C4	H7	141.8°	81.2°
O3	C3	H5	H6	120.5°	123.1°
C2	O3	C3	C4	5.2°	40.1°
O3	C2	C1	O1	46.0°	61.9°
O3	C2	C1	O2	118.1°	121.2°
O3	C2	C1	C5	116.6°	117.8°
O3	C2	O2	C5	116.0°	117.9°
O3	C2	C5	C4	31.3°	2.1°
O3	C2	C5	O5	159.1°	120.8°
O3	C2	C5	H9	81.5°	116.7°
O3	C2	C1	H2	166.5°	178.1°
O3	C2	C1	H3	74.4°	58.1°
O3	C2	O2	H4	180.0°	61.8°
C2	O3	C3	H5	114.7°	78.4°
C2	O3	C3	H6	125.0°	158.6°
C3	C4	C5	C2	33.1°	20.9°
C3	C4	O4	C5	113.1°	112.7°
C3	C4	O4	H7	123.0°	123.6°
C3	C4	C5	H7	117.2°	118.3°
C3	C4	C5	O5	158.1°	97.8°
C3	C4	C5	H9	79.7°	139.7°
C4	C3	H5	H6	120.5°	122.9°
C3	C4	O4	H8	180.0°	67.3°
O1	C1	C2	H2	120.4°	119.9°
O1	C1	C2	H3	120.4°	120.0°
O1	C1	C2	O2	72.0°	59.2°
O1	C1	C2	C5	162.6°	179.7°
O1	C1	H2	H3	118.8°	120.0°
C1	C2	O2	C5	129.1°	121.0°
C1	C2	C5	C4	147.4°	121.4°
C1	C2	C5	O5	84.8°	119.9°
C1	C2	C5	H9	34.6°	2.6°
C2	C1	H2	H3	118.7°	120.1°
C2	C1	O1	H1	180.0°	179.9°
C1	C2	O2	H4	65.1°	59.3°
O2	C2	C5	C4	87.4°	117.6°
O2	C2	C5	O5	40.4°	1.1°
O2	C2	C5	H9	159.8°	123.7°
O2	C2	C1	H2	48.4°	60.7°
O2	C2	C1	H3	167.6°	179.3°
C2	C5	C4	O4	85.2°	139.0°
C2	C5	C4	O5	125.0°	118.6°
C2	C5	C4	H9	112.7°	118.8°
C2	C5	O5	H9	118.6°	122.7°
C2	C5	C4	H7	150.3°	97.4°
C5	C2	C1	H2	77.0°	60.4°
C5	C2	C1	H3	42.2°	59.6°
C5	C2	O2	H4	64.0°	179.7°
C2	C5	O5	H10	180.0°	176.2°
O4	C4	C5	H7	124.5°	123.6°
O4	C4	C5	O5	39.8°	20.4°
O4	C4	C5	H9	162.0°	102.1°
O4	C4	C3	H5	145.7°	36.7°
O4	C4	C3	H6	25.3°	86.2°
C4	C5	O5	H9	121.7°	122.6°
C5	C4	C3	H5	95.3°	81.4°
C5	C4	C3	H6	144.3°	155.7°
C5	C4	O4	H8	66.9°	180.0°
C4	C5	O5	H10	60.2°	61.5°
O5	C5	C4	H7	84.7°	144.0°
H7	C4	C5	H9	37.6°	21.4°
H7	C4	C3	H5	22.0°	160.3°
H7	C4	C3	H6	98.3°	37.4°
H7	C4	O4	H8	57.0°	56.3°
H9	C5	O5	H10	61.5°	61.1°
H2	C1	O1	H1	59.6°	60.0°
H3	C1	O1	H1	59.6°	60.0°

Release date:	2025-07-16
Definition date:	2025-01-23
Last modified:	2025-07-11
Release status:	REL
Processing site:	PDBE
Derived from:	9I1M