GPH

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	sing	1.53Å	1.55Å
C1	O5	sing	1.43Å	1.43Å
C1	O1	sing	1.43Å	1.43Å
C1	H1	sing	1.09Å	1.10Å
C2	C3	sing	1.53Å	1.54Å
C2	O2	sing	1.43Å	1.42Å
C2	H2	sing	1.09Å	1.10Å
C3	C4	sing	1.53Å	1.54Å
C3	O3	sing	1.43Å	1.45Å
C3	H3	sing	1.09Å	1.10Å
C4	C5	sing	1.53Å	1.56Å
C4	O4	sing	1.43Å	1.47Å
C4	H4	sing	1.09Å	1.10Å
C5	C6	sing	1.53Å	1.53Å
C5	O5	sing	1.43Å	1.46Å
C5	H5	sing	1.09Å	1.10Å
C6	C7	sing	1.53Å	1.53Å
C6	O6	sing	1.43Å	1.42Å
C6	H6	sing	1.09Å	1.10Å
C7	O7	sing	1.43Å	1.42Å
C7	H71	sing	1.09Å	1.10Å
C7	H72	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
O3	HO3	sing	0.97Å	0.95Å
O4	P1	sing	1.61Å	1.52Å
P1	O8	doub	1.48Å	1.49Å
P1	O9	sing	1.61Å	1.49Å
P1	O10	sing	1.61Å	1.49Å
O6	HO6	sing	0.97Å	0.95Å
O7	HO7	sing	0.97Å	0.95Å
O9	H13	sing	0.97Å	0.95Å
O10	H14	sing	0.97Å	0.95Å
O1	HO1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	O5	109.7°	109.4°
C2	C1	O1	109.4°	109.5°
C2	C1	H1	109.4°	109.5°
C1	C2	C3	113.1°	109.2°
C1	C2	O2	109.6°	109.5°
C1	C2	H2	106.8°	109.5°
O5	C1	O1	109.4°	109.5°
O5	C1	H1	109.3°	109.5°
C1	O5	C5	114.9°	114.1°
O1	C1	H1	109.6°	109.5°
C1	O1	HO1	109.5°	113.9°
C3	C2	O2	109.1°	109.5°
C3	C2	H2	107.4°	109.6°
C2	C3	C4	111.0°	109.0°
C2	C3	O3	110.2°	109.5°
C2	C3	H3	108.1°	109.6°
O2	C2	H2	111.0°	109.6°
C2	O2	HO2	109.5°	114.0°
C4	C3	O3	109.9°	109.5°
C4	C3	H3	108.4°	109.6°
C3	C4	C5	110.4°	109.2°
C3	C4	O4	110.9°	109.5°
C3	C4	H4	108.6°	109.5°
O3	C3	H3	109.2°	109.6°
C3	O3	HO3	109.5°	114.0°
C5	C4	O4	111.5°	109.5°
C5	C4	H4	107.9°	109.5°
C4	C5	C6	109.3°	109.5°
C4	C5	O5	111.6°	109.4°
C4	C5	H5	107.8°	109.5°
O4	C4	H4	107.4°	109.6°
C4	O4	P1	112.7°	123.0°
C6	C5	O5	108.3°	109.5°
C6	C5	H5	111.2°	109.5°
C5	C6	C7	111.4°	109.5°
C5	C6	O6	110.0°	109.5°
C5	C6	H6	107.9°	109.5°
O5	C5	H5	108.7°	109.5°
C7	C6	O6	109.8°	109.5°
C7	C6	H6	108.1°	109.4°
C6	C7	O7	110.2°	109.5°
C6	C7	H71	109.2°	109.5°
C6	C7	H72	109.1°	109.4°
O6	C6	H6	109.6°	109.5°
C6	O6	HO6	109.5°	114.0°
O7	C7	H71	109.2°	109.5°
O7	C7	H72	109.1°	109.5°
C7	O7	HO7	109.5°	114.0°
H71	C7	H72	110.0°	109.5°
O4	P1	O8	103.6°	109.5°
O4	P1	O9	104.1°	109.5°
O4	P1	O10	104.0°	109.5°
O8	P1	O9	114.2°	109.5°
O8	P1	O10	114.6°	109.5°
O9	P1	O10	114.4°	109.5°
P1	O9	H13	109.5°	114.0°
P1	O10	H14	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	O5	O1	120.0°	119.9°
C2	C1	O5	H1	119.9°	120.0°
C2	C1	O1	H1	119.9°	120.0°
C1	C2	C3	O2	122.2°	119.9°
C1	C2	C3	H2	117.5°	119.9°
C1	C2	O2	H2	117.7°	120.1°
C1	C2	C3	C4	44.9°	57.0°
C1	C2	C3	O3	77.0°	176.8°
C1	C2	C3	H3	163.7°	62.9°
C2	C1	O5	C5	62.5°	61.1°
C1	C2	O2	HO2	75.7°	60.0°
C2	C1	O1	HO1	45.8°	180.0°
O5	C1	O1	H1	119.9°	120.0°
O5	C1	C2	C3	10.5°	57.6°
O5	C1	C2	O2	111.3°	62.3°
O5	C1	C2	H2	128.4°	177.6°
C1	O5	C5	C4	53.4°	61.2°
C1	O5	C5	C6	173.7°	178.9°
C1	O5	C5	H5	65.4°	58.8°
O5	C1	O1	HO1	166.0°	60.1°
O1	C1	C2	C3	130.5°	177.6°
O1	C1	C2	O2	8.7°	57.7°
O1	C1	C2	H2	111.6°	62.5°
O1	C1	O5	C5	177.5°	178.9°
H1	C1	C2	C3	109.4°	62.3°
H1	C1	C2	O2	128.8°	177.7°
H1	C1	C2	H2	8.5°	57.6°
H1	C1	O5	C5	57.4°	58.8°
H1	C1	O1	HO1	74.1°	60.0°
C3	C2	O2	H2	118.1°	120.2°
C2	C3	C4	O3	122.2°	119.8°
C2	C3	C4	H3	118.6°	119.9°
C2	C3	O3	H3	118.6°	120.2°
C2	C3	C4	C5	53.2°	57.0°
C2	C3	C4	O4	70.9°	176.9°
C2	C3	C4	H4	171.3°	62.9°
C3	C2	O2	HO2	160.1°	179.7°
C2	C3	O3	HO3	36.5°	60.0°
O2	C2	C3	C4	167.1°	62.9°
O2	C2	C3	O3	45.1°	56.9°
O2	C2	C3	H3	74.1°	177.2°
H2	C2	C3	C4	72.6°	176.9°
H2	C2	C3	O3	165.5°	63.3°
H2	C2	C3	H3	46.2°	57.0°
H2	C2	O2	HO2	42.0°	60.1°
C4	C3	O3	H3	118.8°	120.2°
C3	C4	C5	O4	123.8°	119.9°
C3	C4	C5	H4	118.5°	119.9°
C3	C4	O4	H4	118.5°	120.2°
C3	C4	C5	C6	112.8°	177.6°
C3	C4	C5	O5	6.9°	57.6°
C3	C4	C5	H5	126.3°	62.4°
C4	C3	O3	HO3	159.1°	179.5°
C3	C4	O4	P1	97.0°	112.0°
O3	C3	C4	C5	68.9°	176.8°
O3	C3	C4	O4	166.9°	63.3°
O3	C3	C4	H4	49.1°	56.9°
H3	C3	C4	C5	171.8°	62.9°
H3	C3	C4	O4	47.7°	57.0°
H3	C3	C4	H4	70.1°	177.2°
H3	C3	O3	HO3	82.1°	60.3°
C5	C4	O4	H4	118.0°	120.2°
C4	C5	C6	O5	121.8°	120.0°
C4	C5	C6	H5	118.8°	120.0°
C4	C5	O5	H5	118.8°	120.0°
C4	C5	C6	C7	167.8°	174.1°
C4	C5	C6	O6	45.8°	65.9°
C4	C5	C6	H6	73.7°	54.2°
C5	C4	O4	P1	139.5°	128.3°
O4	C4	C5	C6	123.4°	62.5°
O4	C4	C5	O5	116.8°	177.5°
O4	C4	C5	H5	2.5°	57.5°
C4	O4	P1	O8	72.2°	56.0°
C4	O4	P1	O9	168.1°	63.9°
C4	O4	P1	O10	48.0°	176.1°
H4	C4	C5	C6	5.7°	57.7°
H4	C4	C5	O5	125.4°	62.3°
H4	C4	C5	H5	115.2°	177.7°
H4	C4	O4	P1	21.5°	8.1°
C6	C5	O5	H5	120.9°	120.0°
C5	C6	C7	O6	122.1°	120.0°
C5	C6	C7	H6	118.4°	120.0°
C5	C6	O6	H6	118.5°	120.0°
C5	C6	C7	O7	73.4°	175.0°
C5	C6	C7	H71	166.6°	55.0°
C5	C6	C7	H72	46.3°	65.0°
C5	C6	O6	HO6	160.8°	60.0°
O5	C5	C6	C7	70.4°	54.2°
O5	C5	C6	O6	167.6°	174.2°
O5	C5	C6	H6	48.1°	65.8°
H5	C5	C6	C7	49.0°	65.9°
H5	C5	C6	O6	73.0°	54.1°
H5	C5	C6	H6	167.5°	174.2°
C7	C6	O6	H6	118.6°	120.0°
C6	C7	O7	H71	120.0°	120.0°
C6	C7	O7	H72	119.7°	119.9°
C6	C7	H71	H72	119.7°	119.9°
C7	C6	O6	HO6	37.9°	60.0°
C6	C7	O7	HO7	91.7°	180.0°
O6	C6	C7	O7	48.6°	65.0°
O6	C6	C7	H71	71.3°	174.9°
O6	C6	C7	H72	168.3°	55.0°
H6	C6	C7	O7	168.1°	55.0°
H6	C6	C7	H71	48.2°	65.0°
H6	C6	C7	H72	72.2°	175.0°
H6	C6	O6	HO6	80.7°	180.0°
O7	C7	H71	H72	119.7°	120.0°
H71	C7	O7	HO7	28.3°	60.0°
H72	C7	O7	HO7	148.6°	60.0°
O4	P1	O8	O9	112.6°	120.0°
O4	P1	O8	O10	112.7°	120.0°
O4	P1	O9	O10	112.9°	120.0°
O4	P1	O9	H13	119.2°	58.2°
O4	P1	O10	H14	54.2°	179.9°
O8	P1	O9	O10	134.8°	120.0°
O8	P1	O9	H13	6.9°	178.2°
O8	P1	O10	H14	166.6°	60.0°
O9	P1	O10	H14	58.8°	60.1°
O10	P1	O9	H13	127.9°	61.7°

Definition date:	2000-05-24
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	1FCP