AHG

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P1	O1P	doub	1.48Å	1.55Å
P1	O2P	sing	1.61Å	1.54Å
P1	O3P	sing	1.61Å	1.55Å
P1	O1	sing	1.61Å	1.59Å
O2P	HOP2	sing	0.97Å	0.95Å
O3P	HOP3	sing	0.97Å	0.95Å
O1	C1	sing	1.43Å	1.38Å
C1	C2	sing	1.53Å	1.47Å
C1	H11	sing	1.09Å	1.10Å
C1	H12	sing	1.09Å	1.09Å
C2	C3	sing	1.55Å	1.54Å
C2	O5	sing	1.44Å	1.44Å
C2	H2	sing	1.09Å	1.08Å
C3	O3	sing	1.43Å	1.49Å
C3	C4	sing	1.55Å	1.60Å
C3	H3	sing	1.09Å	1.14Å
O3	HO3	sing	0.97Å	1.00Å
C4	O4	sing	1.43Å	1.46Å
C4	C5	sing	1.54Å	1.53Å
C4	H4	sing	1.09Å	1.14Å
O4	HO4	sing	0.97Å	0.99Å
C5	O5	sing	1.44Å	1.38Å
C5	C6	sing	1.53Å	1.53Å
C5	H5	sing	1.09Å	1.08Å
C6	O6	sing	1.43Å	1.44Å
C6	H61	sing	1.09Å	1.08Å
C6	H62	sing	1.09Å	1.08Å
O6	P2	sing	1.61Å	1.60Å
P2	O4P	doub	1.48Å	1.47Å
P2	O5P	sing	1.61Å	1.49Å
P2	O6P	sing	1.61Å	1.47Å
O5P	HOP5	sing	0.97Å	0.95Å
O6P	HOP6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1P	P1	O2P	114.4°	109.5°
O1P	P1	O3P	107.9°	109.6°
O1P	P1	O1	107.3°	109.4°
O2P	P1	O3P	110.7°	109.5°
O2P	P1	O1	106.0°	109.4°
P1	O2P	HOP2	114.4°	106.8°
O3P	P1	O1	110.4°	109.5°
P1	O3P	HOP3	107.9°	106.8°
P1	O1	C1	116.1°	106.8°
O1	C1	C2	103.7°	109.5°
O1	C1	H11	114.1°	109.5°
O1	C1	H12	113.5°	109.4°
C2	C1	H11	115.9°	109.5°
C2	C1	H12	110.9°	109.5°
C1	C2	C3	120.5°	110.8°
C1	C2	O5	99.2°	110.6°
C1	C2	H2	108.5°	110.6°
H11	C1	H12	99.2°	109.5°
C3	C2	O5	108.2°	103.4°
C3	C2	H2	111.9°	110.6°
C2	C3	O3	121.3°	110.9°
C2	C3	C4	99.6°	102.1°
C2	C3	H3	103.9°	110.9°
O5	C2	H2	107.2°	110.6°
C2	O5	C5	112.4°	107.0°
O3	C3	C4	101.4°	110.8°
O3	C3	H3	118.5°	110.8°
C3	O3	HO3	123.1°	106.8°
C4	C3	H3	110.2°	110.9°
C3	C4	O4	129.2°	110.5°
C3	C4	C5	105.8°	104.2°
C3	C4	H4	104.6°	110.5°
O4	C4	C5	100.9°	110.6°
O4	C4	H4	113.6°	110.4°
C4	O4	HO4	124.3°	106.8°
C5	C4	H4	97.7°	110.5°
C4	C5	O5	102.4°	107.3°
C4	C5	C6	120.6°	109.8°
C4	C5	H5	112.5°	109.8°
O5	C5	C6	102.6°	110.0°
O5	C5	H5	107.3°	109.9°
C6	C5	H5	109.9°	109.9°
C5	C6	O6	106.6°	109.4°
C5	C6	H61	115.8°	109.5°
C5	C6	H62	106.3°	109.4°
O6	C6	H61	112.0°	109.5°
O6	C6	H62	110.5°	109.5°
C6	O6	P2	120.6°	106.8°
H61	C6	H62	105.5°	109.5°
O6	P2	O4P	105.0°	109.5°
O6	P2	O5P	111.8°	109.5°
O6	P2	O6P	110.5°	109.5°
O4P	P2	O5P	110.0°	109.4°
O4P	P2	O6P	110.3°	109.5°
O5P	P2	O6P	109.2°	109.5°
P2	O5P	HOP5	111.8°	106.8°
P2	O6P	HOP6	110.5°	106.7°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1P	P1	O2P	O3P	122.2°	120.1°
O1P	P1	O2P	O1	118.0°	119.9°
O1P	P1	O3P	O1	117.0°	120.0°
O1P	P1	O2P	HOP2	180.0°	60.1°
O1P	P1	O3P	HOP3	179.9°	180.0°
O1P	P1	O1	C1	179.3°	60.1°
O2P	P1	O3P	O1	117.1°	119.9°
O2P	P1	O3P	HOP3	54.1°	59.9°
O2P	P1	O1	C1	58.1°	180.0°
O3P	P1	O2P	HOP2	57.8°	60.1°
O3P	P1	O1	C1	61.9°	60.0°
O1	P1	O2P	HOP2	62.0°	180.0°
O1	P1	O3P	HOP3	63.1°	60.0°
P1	O1	C1	C2	139.3°	180.0°
P1	O1	C1	H11	93.7°	60.0°
P1	O1	C1	H12	18.9°	60.0°
O1	C1	C2	H11	125.8°	120.0°
O1	C1	C2	H12	122.1°	120.0°
O1	C1	H11	H12	121.0°	120.0°
O1	C1	C2	C3	60.7°	175.6°
O1	C1	C2	O5	178.3°	61.5°
O1	C1	C2	H2	70.0°	61.4°
C2	C1	H11	H12	118.7°	120.0°
C1	C2	C3	O5	112.9°	118.6°
C1	C2	C3	H2	129.2°	123.0°
C1	C2	O5	H2	112.7°	122.9°
C1	C2	C3	O3	0.2°	37.4°
C1	C2	C3	C4	109.5°	155.6°
C1	C2	C3	H3	136.8°	86.2°
C1	C2	O5	C5	145.6°	158.8°
H11	C1	C2	C3	65.1°	55.6°
H11	C1	C2	O5	52.5°	58.5°
H11	C1	C2	H2	164.2°	178.6°
H12	C1	C2	C3	177.1°	64.4°
H12	C1	C2	O5	59.6°	178.5°
H12	C1	C2	H2	52.2°	58.6°
C3	C2	O5	H2	120.8°	118.4°
C2	C3	O3	C4	108.8°	112.7°
C2	C3	O3	H3	130.5°	123.7°
C2	C3	C4	H3	108.7°	118.3°
C2	C3	O3	HO3	44.3°	177.1°
C2	C3	C4	O4	140.9°	98.0°
C2	C3	C4	C5	21.9°	20.8°
C2	C3	C4	H4	80.7°	139.5°
C3	C2	O5	C5	19.2°	40.1°
O5	C2	C3	O3	113.1°	81.2°
O5	C2	C3	C4	3.3°	37.0°
O5	C2	C3	H3	110.4°	155.2°
C2	O5	C5	C4	32.9°	26.6°
C2	O5	C5	C6	158.5°	146.0°
C2	O5	C5	H5	85.7°	92.9°
H2	C2	C3	O3	129.0°	160.4°
H2	C2	C3	C4	121.3°	81.5°
H2	C2	C3	H3	7.5°	36.8°
H2	C2	O5	C5	101.6°	78.4°
O3	C3	C4	H3	126.4°	123.6°
O3	C3	C4	O4	94.3°	143.9°
O3	C3	C4	C5	146.7°	97.3°
O3	C3	C4	H4	44.2°	21.4°
C4	C3	O3	HO3	153.1°	64.4°
C3	C4	O4	C5	121.0°	114.8°
C3	C4	O4	H4	135.5°	122.5°
C3	C4	C5	H4	107.7°	118.7°
C3	C4	O4	HO4	26.3°	61.4°
C3	C4	C5	O5	33.5°	2.1°
C3	C4	C5	C6	146.3°	121.6°
C3	C4	C5	H5	81.4°	117.4°
H3	C3	O3	HO3	86.2°	59.2°
H3	C3	C4	O4	32.2°	20.3°
H3	C3	C4	C5	86.9°	139.1°
H3	C3	C4	H4	170.6°	102.2°
O4	C4	C5	H4	116.0°	122.6°
O4	C4	C5	O5	169.8°	120.8°
O4	C4	C5	C6	77.3°	119.7°
O4	C4	C5	H5	55.0°	1.3°
C5	C4	O4	HO4	147.3°	176.2°
C4	C5	O5	C6	125.6°	119.5°
C4	C5	O5	H5	118.6°	119.4°
C4	C5	C6	H5	133.4°	121.0°
C4	C5	C6	O6	159.7°	180.0°
C4	C5	C6	H61	34.3°	60.0°
C4	C5	C6	H62	82.5°	60.0°
H4	C4	O4	HO4	109.2°	61.1°
H4	C4	C5	O5	74.2°	116.6°
H4	C4	C5	C6	38.7°	2.9°
H4	C4	C5	H5	171.0°	123.9°
O5	C5	C6	H5	113.9°	121.2°
O5	C5	C6	O6	46.9°	62.1°
O5	C5	C6	H61	78.4°	177.9°
O5	C5	C6	H62	164.8°	57.9°
C5	C6	O6	H61	127.7°	120.0°
C5	C6	O6	H62	115.0°	120.0°
C5	C6	H61	H62	117.2°	120.0°
C5	C6	O6	P2	157.3°	180.0°
H5	C5	C6	O6	66.9°	59.0°
H5	C5	C6	H61	167.7°	61.0°
H5	C5	C6	H62	50.9°	179.0°
O6	C6	H61	H62	120.2°	120.1°
C6	O6	P2	O4P	103.3°	60.0°
C6	O6	P2	O5P	16.1°	180.0°
C6	O6	P2	O6P	137.8°	60.0°
H61	C6	O6	P2	75.1°	60.0°
H62	C6	O6	P2	42.3°	60.1°
O6	P2	O4P	O5P	120.5°	120.0°
O6	P2	O4P	O6P	119.0°	120.0°
O6	P2	O5P	O6P	122.5°	120.1°
O6	P2	O5P	HOP5	180.0°	180.0°
O6	P2	O6P	HOP6	180.0°	60.0°
O4P	P2	O5P	O6P	121.2°	120.0°
O4P	P2	O5P	HOP5	63.7°	60.0°
O4P	P2	O6P	HOP6	64.3°	179.9°
O5P	P2	O6P	HOP6	56.7°	60.0°
O6P	P2	O5P	HOP5	57.5°	60.0°

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