Obsolete: BFP

BFP was replaced with FBP on

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P1	O1P	doub	1.48Å	1.48Å
P1	O2P	sing	1.61Å	1.49Å
P1	O3P	sing	1.61Å	1.59Å
P1	O1	sing	1.61Å	1.61Å
O2P	HOP2	sing	0.97Å	0.95Å
O3P	HOP3	sing	0.97Å	0.95Å
O1	C1	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.53Å
C1	H11	sing	1.09Å	1.12Å
C1	H12	sing	1.09Å	1.12Å
C2	O2	sing	1.43Å	1.40Å
C2	C3	sing	1.54Å	1.53Å
C2	O5	sing	1.43Å	1.43Å
O2	HO2	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.41Å
C3	C4	sing	1.55Å	1.53Å
C3	H3	sing	1.09Å	1.12Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.43Å
C4	C5	sing	1.55Å	1.55Å
C4	H4	sing	1.09Å	1.11Å
O4	HO4	sing	0.97Å	0.95Å
C5	O5	sing	1.44Å	1.44Å
C5	C6	sing	1.53Å	1.50Å
C5	H5	sing	1.09Å	1.11Å
C6	O6	sing	1.43Å	1.43Å
C6	H61	sing	1.09Å	1.11Å
C6	H62	sing	1.09Å	1.11Å
O6	P2	sing	1.61Å	1.63Å
P2	O4P	doub	1.48Å	1.52Å
P2	O5P	sing	1.61Å	1.52Å
P2	O6P	sing	1.61Å	1.52Å
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	119.1°	109.5°
O1P	P1	O3P	106.4°	109.5°
O1P	P1	O1	110.8°	109.5°
O2P	P1	O3P	110.2°	109.4°
O2P	P1	O1	105.2°	109.5°
P1	O2P	HOP2	119.1°	106.9°
O3P	P1	O1	104.3°	109.5°
P1	O3P	HOP3	106.4°	106.8°
P1	O1	C1	121.7°	106.8°
O1	C1	C2	108.9°	109.5°
O1	C1	H11	112.4°	109.5°
O1	C1	H12	112.4°	109.4°
C2	C1	H11	112.4°	109.5°
C2	C1	H12	112.4°	109.4°
C1	C2	O2	108.9°	109.8°
C1	C2	C3	115.2°	109.8°
C1	C2	O5	107.8°	109.9°
H11	C1	H12	98.0°	109.5°
O2	C2	C3	109.3°	109.8°
O2	C2	O5	111.2°	109.8°
C2	O2	HO2	108.9°	106.7°
C3	C2	O5	104.4°	107.6°
C2	C3	O3	109.7°	111.1°
C2	C3	C4	102.1°	102.2°
C2	C3	H3	116.4°	110.8°
C2	O5	C5	110.8°	110.0°
O3	C3	C4	115.7°	110.8°
O3	C3	H3	103.0°	110.8°
C3	O3	HO3	109.7°	106.9°
C4	C3	H3	110.5°	110.8°
C3	C4	O4	115.7°	111.1°
C3	C4	C5	102.0°	101.0°
C3	C4	H4	110.6°	111.2°
O4	C4	C5	109.8°	111.1°
O4	C4	H4	102.9°	111.0°
C4	O4	HO4	115.7°	106.8°
C5	C4	H4	116.4°	111.1°
C4	C5	O5	105.9°	105.1°
C4	C5	C6	112.3°	110.5°
C4	C5	H5	110.2°	110.3°
O5	C5	C6	110.3°	110.3°
O5	C5	H5	112.3°	110.3°
C6	C5	H5	105.9°	110.3°
C5	C6	O6	108.3°	109.5°
C5	C6	H61	112.7°	109.4°
C5	C6	H62	112.6°	109.5°
O6	C6	H61	112.6°	109.4°
O6	C6	H62	112.6°	109.5°
C6	O6	P2	120.8°	106.8°
H61	C6	H62	97.8°	109.5°
O6	P2	O4P	107.3°	109.4°
O6	P2	O5P	108.0°	109.5°
O6	P2	O6P	102.2°	109.5°
O4P	P2	O5P	112.2°	109.4°
O4P	P2	O6P	114.4°	109.4°
O5P	P2	O6P	111.9°	109.5°
P2	O5P	HOP5	108.0°	106.8°
P2	O6P	HOP6	102.2°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1P	P1	O2P	O3P	123.3°	120.0°
O1P	P1	O2P	O1	124.9°	120.0°
O1P	P1	O3P	O1	117.2°	120.0°
O1P	P1	O2P	HOP2	180.0°	60.0°
O1P	P1	O3P	HOP3	180.0°	180.0°
O1P	P1	O1	C1	168.8°	60.0°
O2P	P1	O3P	O1	112.4°	120.0°
O2P	P1	O3P	HOP3	49.6°	60.0°
O2P	P1	O1	C1	38.9°	180.0°
O3P	P1	O2P	HOP2	56.7°	60.0°
O3P	P1	O1	C1	77.1°	60.0°
O1	P1	O2P	HOP2	55.1°	180.0°
O1	P1	O3P	HOP3	62.8°	60.0°
P1	O1	C1	C2	173.3°	180.0°
P1	O1	C1	H11	48.0°	60.0°
P1	O1	C1	H12	61.4°	60.0°
O1	C1	C2	H11	125.3°	120.0°
O1	C1	C2	H12	125.3°	119.9°
O1	C1	H11	H12	118.3°	120.0°
O1	C1	C2	O2	10.0°	59.2°
O1	C1	C2	C3	133.1°	180.0°
O1	C1	C2	O5	110.8°	61.8°
C2	C1	H11	H12	118.3°	120.0°
C1	C2	O2	C3	126.6°	120.8°
C1	C2	O2	O5	118.7°	121.0°
C1	C2	C3	O5	118.0°	119.7°
C1	C2	O2	HO2	180.0°	59.2°
C1	C2	C3	O3	82.2°	100.7°
C1	C2	C3	C4	154.6°	141.0°
C1	C2	C3	H3	34.2°	22.9°
C1	C2	O5	C5	145.3°	117.9°
H11	C1	C2	O2	115.3°	60.8°
H11	C1	C2	C3	7.8°	59.9°
H11	C1	C2	O5	123.9°	178.2°
H12	C1	C2	O2	135.2°	179.1°
H12	C1	C2	C3	101.6°	60.1°
H12	C1	C2	O5	14.5°	58.1°
O2	C2	C3	O5	119.0°	119.5°
O2	C2	C3	O3	40.7°	20.1°
O2	C2	C3	C4	82.5°	98.2°
O2	C2	C3	H3	157.1°	143.7°
O2	C2	O5	C5	95.4°	121.1°
C3	C2	O2	HO2	53.4°	180.0°
C2	C3	O3	C4	114.8°	112.9°
C2	C3	O3	H3	124.6°	123.6°
C2	C3	C4	H3	124.5°	118.2°
C2	C3	O3	HO3	180.0°	174.4°
C2	C3	C4	O4	155.3°	152.0°
C2	C3	C4	C5	36.2°	34.1°
C2	C3	C4	H4	88.2°	83.8°
C3	C2	O5	C5	22.3°	1.7°
O5	C2	O2	HO2	61.3°	61.8°
O5	C2	C3	O3	159.8°	139.6°
O5	C2	C3	C4	36.6°	21.4°
O5	C2	C3	H3	83.8°	96.8°
C2	O5	C5	C4	1.2°	24.4°
C2	O5	C5	C6	122.9°	143.4°
C2	O5	C5	H5	119.2°	94.5°
O3	C3	C4	H3	116.5°	123.4°
O3	C3	C4	O4	85.7°	89.6°
O3	C3	C4	C5	155.3°	152.6°
O3	C3	C4	H4	30.8°	34.6°
C4	C3	O3	HO3	65.3°	61.5°
C3	C4	O4	C5	114.7°	111.6°
C3	C4	O4	H4	120.7°	124.3°
C3	C4	C5	H4	120.4°	118.0°
C3	C4	O4	HO4	180.0°	64.9°
C3	C4	C5	O5	23.9°	36.4°
C3	C4	C5	C6	144.4°	155.3°
C3	C4	C5	H5	97.8°	82.4°
H3	C3	O3	HO3	55.4°	62.0°
H3	C3	C4	O4	30.8°	33.8°
H3	C3	C4	C5	88.2°	84.1°
H3	C3	C4	H4	147.3°	158.0°
O4	C4	C5	H4	116.4°	124.1°
O4	C4	C5	O5	147.1°	154.3°
O4	C4	C5	C6	92.4°	86.7°
O4	C4	C5	H5	25.4°	35.5°
C5	C4	O4	HO4	65.3°	176.5°
C4	C5	O5	C6	121.8°	119.1°
C4	C5	O5	H5	120.4°	118.8°
C4	C5	C6	H5	120.4°	122.2°
C4	C5	C6	O6	175.6°	177.2°
C4	C5	C6	H61	50.3°	62.9°
C4	C5	C6	H62	59.2°	57.1°
H4	C4	O4	HO4	59.3°	59.3°
H4	C4	C5	O5	96.5°	81.6°
H4	C4	C5	C6	23.9°	37.3°
H4	C4	C5	H5	141.8°	159.6°
O5	C5	C6	H5	121.7°	122.1°
O5	C5	C6	O6	57.7°	61.4°
O5	C5	C6	H61	67.6°	178.6°
O5	C5	C6	H62	177.0°	58.6°
C5	C6	O6	H61	125.3°	119.9°
C5	C6	O6	H62	125.2°	120.1°
C5	C6	H61	H62	118.6°	120.0°
C5	C6	O6	P2	151.2°	179.9°
H5	C5	C6	O6	64.0°	60.6°
H5	C5	C6	H61	170.7°	59.3°
H5	C5	C6	H62	61.2°	179.3°
O6	C6	H61	H62	118.6°	120.0°
C6	O6	P2	O4P	71.8°	60.0°
C6	O6	P2	O5P	49.4°	180.0°
C6	O6	P2	O6P	167.5°	60.0°
H61	C6	O6	P2	83.5°	60.0°
H62	C6	O6	P2	26.0°	60.0°
O6	P2	O4P	O5P	118.5°	120.0°
O6	P2	O4P	O6P	112.6°	120.0°
O6	P2	O5P	O6P	111.7°	120.1°
O6	P2	O5P	HOP5	180.0°	180.0°
O6	P2	O6P	HOP6	180.0°	60.0°
O4P	P2	O5P	O6P	130.2°	119.9°
O4P	P2	O5P	HOP5	62.0°	60.1°
O4P	P2	O6P	HOP6	64.4°	180.0°
O5P	P2	O6P	HOP6	64.7°	60.0°
O6P	P2	O5P	HOP5	68.3°	59.9°

Definition date:	1999-07-08
Last modified:	2008-10-14
Release status:	OBS
Processing site:	RCSB
Replaced by:	FBP
Derived from:	1FBH