FBP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P1	O1P	doub	1.48Å	1.54Å
P1	O2P	sing	1.61Å	1.45Å
P1	O3P	sing	1.61Å	1.49Å
P1	O1	sing	1.61Å	1.51Å
O2P	HOP2	sing	0.97Å	0.95Å
O3P	HOP3	sing	0.97Å	0.95Å
O1	C1	sing	1.43Å	1.44Å
C1	C2	sing	1.53Å	1.50Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.11Å
C2	O2	sing	1.43Å	1.38Å
C2	C3	sing	1.54Å	1.56Å
C2	O5	sing	1.43Å	1.47Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.45Å
C3	C4	sing	1.55Å	1.55Å
C3	H3	sing	1.09Å	1.12Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.45Å
C4	C5	sing	1.55Å	1.59Å
C4	H4	sing	1.09Å	1.11Å
O4	HO4	sing	0.97Å	0.95Å
C5	O5	sing	1.44Å	1.50Å
C5	C6	sing	1.53Å	1.52Å
C5	H5	sing	1.09Å	1.12Å
C6	O6	sing	1.43Å	1.50Å
C6	H61	sing	1.09Å	1.11Å
C6	H62	sing	1.09Å	1.11Å
O6	P2	sing	1.61Å	1.52Å
P2	O4P	doub	1.48Å	1.50Å
P2	O5P	sing	1.61Å	1.50Å
P2	O6P	sing	1.61Å	1.48Å
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	113.1°	109.5°
O1P	P1	O3P	103.1°	109.5°
O1P	P1	O1	105.6°	109.5°
O2P	P1	O3P	118.7°	109.4°
O2P	P1	O1	106.3°	109.5°
P1	O2P	HOP2	113.1°	106.9°
O3P	P1	O1	109.4°	109.5°
P1	O3P	HOP3	103.1°	106.8°
P1	O1	C1	116.7°	106.8°
O1	C1	C2	105.1°	109.5°
O1	C1	H11	113.9°	109.5°
O1	C1	H12	113.8°	109.4°
C2	C1	H11	113.9°	109.5°
C2	C1	H12	113.9°	109.4°
C1	C2	O2	104.5°	109.8°
C1	C2	C3	114.2°	109.8°
C1	C2	O5	114.4°	109.9°
H11	C1	H12	96.6°	109.5°
O2	C2	C3	108.6°	109.8°
O2	C2	O5	110.6°	109.8°
C2	O2	HO2	104.4°	106.7°
C3	C2	O5	104.5°	107.6°
C2	C3	O3	109.8°	111.1°
C2	C3	C4	99.2°	102.2°
C2	C3	H3	119.2°	110.8°
C2	O5	C5	107.5°	110.0°
O3	C3	C4	118.4°	110.8°
O3	C3	H3	100.4°	110.8°
C3	O3	HO3	109.8°	106.9°
C4	C3	H3	110.8°	110.8°
C3	C4	O4	115.8°	111.1°
C3	C4	C5	100.9°	101.0°
C3	C4	H4	114.1°	111.2°
O4	C4	C5	116.9°	111.1°
O4	C4	H4	97.1°	111.0°
C4	O4	HO4	115.8°	106.8°
C5	C4	H4	112.9°	111.1°
C4	C5	O5	105.2°	105.1°
C4	C5	C6	110.6°	110.5°
C4	C5	H5	111.7°	110.3°
O5	C5	C6	109.7°	110.3°
O5	C5	H5	112.4°	110.3°
C6	C5	H5	107.2°	110.3°
C5	C6	O6	117.0°	109.5°
C5	C6	H61	109.5°	109.4°
C5	C6	H62	109.4°	109.5°
O6	C6	H61	109.5°	109.4°
O6	C6	H62	109.5°	109.5°
C6	O6	P2	127.7°	106.8°
H61	C6	H62	100.7°	109.5°
O6	P2	O4P	105.1°	109.4°
O6	P2	O5P	99.6°	109.5°
O6	P2	O6P	113.2°	109.5°
O4P	P2	O5P	117.4°	109.4°
O4P	P2	O6P	109.8°	109.4°
O5P	P2	O6P	111.3°	109.5°
P2	O5P	HOP5	99.6°	106.8°
P2	O6P	HOP6	113.2°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1P	P1	O2P	O3P	121.0°	120.0°
O1P	P1	O2P	O1	115.4°	120.0°
O1P	P1	O3P	O1	112.0°	120.0°
O1P	P1	O2P	HOP2	180.0°	60.0°
O1P	P1	O3P	HOP3	180.0°	180.0°
O1P	P1	O1	C1	41.0°	60.0°
O2P	P1	O3P	O1	122.1°	120.0°
O2P	P1	O3P	HOP3	54.1°	60.0°
O2P	P1	O1	C1	161.3°	180.0°
O3P	P1	O2P	HOP2	59.0°	60.0°
O3P	P1	O1	C1	69.4°	60.0°
O1	P1	O2P	HOP2	64.6°	180.0°
O1	P1	O3P	HOP3	68.0°	60.0°
P1	O1	C1	C2	174.3°	180.0°
P1	O1	C1	H11	60.4°	60.0°
P1	O1	C1	H12	49.0°	60.0°
O1	C1	C2	H11	125.3°	120.0°
O1	C1	C2	H12	125.3°	119.9°
O1	C1	H11	H12	119.7°	120.0°
O1	C1	C2	O2	59.2°	59.2°
O1	C1	C2	C3	177.8°	180.0°
O1	C1	C2	O5	61.8°	61.8°
C2	C1	H11	H12	119.8°	120.0°
C1	C2	O2	C3	122.3°	120.8°
C1	C2	O2	O5	123.5°	121.0°
C1	C2	C3	O5	125.7°	119.7°
C1	C2	O2	HO2	180.0°	59.2°
C1	C2	C3	O3	63.7°	100.7°
C1	C2	C3	C4	171.5°	141.0°
C1	C2	C3	H3	51.3°	22.9°
C1	C2	O5	C5	154.4°	117.9°
H11	C1	C2	O2	175.5°	60.8°
H11	C1	C2	C3	56.9°	59.9°
H11	C1	C2	O5	63.5°	178.2°
H12	C1	C2	O2	66.0°	179.1°
H12	C1	C2	C3	52.5°	60.1°
H12	C1	C2	O5	173.0°	58.1°
O2	C2	C3	O5	118.1°	119.5°
O2	C2	C3	O3	52.5°	20.1°
O2	C2	C3	C4	72.3°	98.2°
O2	C2	C3	H3	167.5°	143.7°
O2	C2	O5	C5	88.1°	121.1°
C3	C2	O2	HO2	57.7°	180.0°
C2	C3	O3	C4	112.9°	112.9°
C2	C3	O3	H3	126.5°	123.6°
C2	C3	C4	H3	126.2°	118.2°
C2	C3	O3	HO3	179.9°	174.4°
C2	C3	C4	O4	170.8°	152.0°
C2	C3	C4	C5	43.6°	34.1°
C2	C3	C4	H4	77.8°	83.8°
C3	C2	O5	C5	28.7°	1.7°
O5	C2	O2	HO2	56.5°	61.8°
O5	C2	C3	O3	170.6°	139.6°
O5	C2	C3	C4	45.8°	21.4°
O5	C2	C3	H3	74.4°	96.8°
C2	O5	C5	C4	0.2°	24.4°
C2	O5	C5	C6	118.8°	143.4°
C2	O5	C5	H5	122.0°	94.5°
O3	C3	C4	H3	115.2°	123.4°
O3	C3	C4	O4	70.7°	89.6°
O3	C3	C4	C5	162.1°	152.6°
O3	C3	C4	H4	40.8°	34.6°
C4	C3	O3	HO3	67.2°	61.5°
C3	C4	O4	C5	118.7°	111.6°
C3	C4	O4	H4	121.1°	124.3°
C3	C4	C5	H4	122.2°	118.0°
C3	C4	O4	HO4	180.0°	64.9°
C3	C4	C5	O5	28.0°	36.4°
C3	C4	C5	C6	146.5°	155.3°
C3	C4	C5	H5	94.2°	82.4°
H3	C3	O3	HO3	53.5°	62.0°
H3	C3	C4	O4	44.5°	33.8°
H3	C3	C4	C5	82.7°	84.1°
H3	C3	C4	H4	156.0°	158.0°
O4	C4	C5	H4	111.4°	124.1°
O4	C4	C5	O5	154.5°	154.3°
O4	C4	C5	C6	87.1°	86.7°
O4	C4	C5	H5	32.3°	35.5°
C5	C4	O4	HO4	61.2°	176.5°
C4	C5	O5	C6	119.0°	119.1°
C4	C5	O5	H5	121.7°	118.8°
C4	C5	C6	H5	122.0°	122.2°
C4	C5	C6	O6	179.2°	177.2°
C4	C5	C6	H61	55.5°	62.9°
C4	C5	C6	H62	53.9°	57.1°
H4	C4	O4	HO4	58.9°	59.3°
H4	C4	C5	O5	94.1°	81.6°
H4	C4	C5	C6	24.3°	37.3°
H4	C4	C5	H5	143.6°	159.6°
O5	C5	C6	H5	122.4°	122.1°
O5	C5	C6	O6	63.6°	61.4°
O5	C5	C6	H61	171.2°	178.6°
O5	C5	C6	H62	61.7°	58.6°
C5	C6	O6	H61	125.3°	119.9°
C5	C6	O6	H62	125.2°	120.1°
C5	C6	H61	H62	115.2°	120.0°
C5	C6	O6	P2	81.5°	179.9°
H5	C5	C6	O6	58.8°	60.6°
H5	C5	C6	H61	66.4°	59.3°
H5	C5	C6	H62	175.9°	179.3°
O6	C6	H61	H62	115.3°	120.0°
C6	O6	P2	O4P	0.1°	60.0°
C6	O6	P2	O5P	122.0°	180.0°
C6	O6	P2	O6P	119.8°	60.0°
H61	C6	O6	P2	43.8°	60.0°
H62	C6	O6	P2	153.3°	60.0°
O6	P2	O4P	O5P	109.5°	120.0°
O6	P2	O4P	O6P	122.1°	120.0°
O6	P2	O5P	O6P	119.6°	120.1°
O6	P2	O5P	HOP5	180.0°	180.0°
O6	P2	O6P	HOP6	180.0°	60.0°
O4P	P2	O5P	O6P	127.8°	119.9°
O4P	P2	O5P	HOP5	67.4°	60.1°
O4P	P2	O6P	HOP6	62.9°	180.0°
O5P	P2	O6P	HOP6	68.8°	60.0°
O6P	P2	O5P	HOP5	60.4°	59.9°

Definition date:	1999-07-08
Last modified:	2020-07-17
Release status:	REL
Processing site:	EBI
Replaces:	BFP
Derived from:	1A5Z