FNP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C8	sing	1.51Å	1.31Å
C1	F1	sing	1.40Å	1.47Å
C1	F2	sing	1.40Å	1.30Å
C1	P1	sing	1.82Å	1.87Å
C2	C3	doub	1.39Å	1.39Å	Aromatic
C2	C11	sing	1.36Å	1.41Å	Aromatic
C2	C12	sing	1.51Å	1.32Å
C3	C4	sing	1.36Å	1.38Å	Aromatic
C3	HC3	sing	1.08Å	1.08Å
C4	C5	doub	1.40Å	1.40Å	Aromatic
C4	HC4	sing	1.08Å	1.08Å
C5	C6	sing	1.41Å	1.40Å	Aromatic
C5	C10	sing	1.42Å	1.42Å	Aromatic
C6	C7	doub	1.36Å	1.37Å	Aromatic
C6	HC6	sing	1.08Å	1.08Å
C7	C8	sing	1.39Å	1.36Å	Aromatic
C7	HC7	sing	1.08Å	1.08Å
C8	C9	doub	1.36Å	1.42Å	Aromatic
C9	C10	sing	1.40Å	1.40Å	Aromatic
C9	HC9	sing	1.08Å	1.08Å
C10	C11	doub	1.40Å	1.41Å	Aromatic
C11	H11	sing	1.08Å	1.08Å
C12	F3	sing	1.40Å	1.48Å
C12	F4	sing	1.40Å	1.31Å
C12	P2	sing	1.82Å	1.85Å
P1	OP1	doub	1.48Å	1.48Å
P1	OP2	sing	1.61Å	1.49Å
P1	OP3	sing	1.61Å	1.49Å
OP2	HO2	sing	0.97Å	0.95Å
OP3	HO3	sing	0.97Å	0.95Å
P2	OP4	doub	1.48Å	1.49Å
P2	OP5	sing	1.61Å	1.48Å
P2	OP6	sing	1.61Å	1.49Å
OP5	HO5	sing	0.97Å	0.95Å
OP6	HO6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C8	C1	F1	111.5°	109.5°
C8	C1	F2	110.9°	109.5°
C8	C1	P1	122.3°	109.5°
C1	C8	C7	117.3°	119.5°
C1	C8	C9	118.3°	119.5°
F1	C1	F2	109.1°	109.5°
F1	C1	P1	89.6°	109.5°
F2	C1	P1	111.2°	109.5°
C1	P1	OP1	111.1°	109.5°
C1	P1	OP2	110.5°	109.5°
C1	P1	OP3	111.6°	109.5°
C3	C2	C11	117.8°	120.9°
C3	C2	C12	118.2°	119.5°
C2	C3	C4	122.4°	121.0°
C2	C3	HC3	118.8°	119.5°
C11	C2	C12	121.7°	119.5°
C2	C11	C10	121.4°	119.7°
C2	C11	H11	119.3°	120.1°
C2	C12	F3	112.0°	109.5°
C2	C12	F4	112.2°	109.4°
C2	C12	P2	121.7°	109.5°
C4	C3	HC3	118.8°	119.5°
C3	C4	C5	120.0°	119.7°
C3	C4	HC4	120.0°	120.2°
C5	C4	HC4	120.0°	120.2°
C4	C5	C6	120.9°	121.3°
C4	C5	C10	119.4°	119.4°
C6	C5	C10	119.6°	119.3°
C5	C6	C7	120.2°	119.7°
C5	C6	HC6	119.9°	120.1°
C5	C10	C9	118.9°	119.4°
C5	C10	C11	118.9°	119.3°
C7	C6	HC6	119.9°	120.2°
C6	C7	C8	121.6°	121.0°
C6	C7	HC7	119.2°	119.5°
C8	C7	HC7	119.2°	119.5°
C7	C8	C9	119.9°	120.9°
C8	C9	C10	119.7°	119.7°
C8	C9	HC9	120.1°	120.1°
C10	C9	HC9	120.1°	120.2°
C9	C10	C11	122.1°	121.3°
C10	C11	H11	119.3°	120.2°
F3	C12	F4	109.1°	109.4°
F3	C12	P2	87.1°	109.5°
F4	C12	P2	111.8°	109.5°
C12	P2	OP4	110.4°	109.5°
C12	P2	OP5	110.9°	109.5°
C12	P2	OP6	110.8°	109.5°
OP1	P1	OP2	108.3°	109.4°
OP1	P1	OP3	107.6°	109.5°
OP2	P1	OP3	107.5°	109.5°
P1	OP2	HO2	109.5°	106.8°
P1	OP3	HO3	109.5°	106.8°
OP4	P2	OP5	107.9°	109.5°
OP4	P2	OP6	108.9°	109.5°
OP5	P2	OP6	107.9°	109.4°
P2	OP5	HO5	109.5°	106.8°
P2	OP6	HO6	109.5°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C8	C1	F1	F2	122.8°	120.0°
C8	C1	F1	P1	124.9°	120.0°
C8	C1	F2	P1	139.6°	120.0°
C1	C8	C7	C6	155.6°	180.0°
C1	C8	C7	C9	155.9°	179.7°
C1	C8	C7	HC7	24.4°	0.0°
C1	C8	C9	C10	155.5°	179.8°
C1	C8	C9	HC9	24.6°	0.0°
C8	C1	P1	OP1	12.2°	175.3°
C8	C1	P1	OP2	132.4°	55.4°
C8	C1	P1	OP3	108.0°	64.6°
F1	C1	F2	P1	97.2°	120.0°
F1	C1	C8	C7	152.3°	151.0°
F1	C1	C8	C9	51.4°	29.2°
F1	C1	P1	OP1	127.6°	64.7°
F1	C1	P1	OP2	112.1°	175.4°
F1	C1	P1	OP3	7.5°	55.3°
F2	C1	C8	C7	85.9°	31.0°
F2	C1	C8	C9	70.4°	149.2°
F2	C1	P1	OP1	122.1°	55.3°
F2	C1	P1	OP2	1.8°	64.7°
F2	C1	P1	OP3	117.8°	175.3°
P1	C1	C8	C7	48.5°	89.0°
P1	C1	C8	C9	155.2°	90.8°
C1	P1	OP1	OP2	121.5°	119.9°
C1	P1	OP1	OP3	122.5°	120.0°
C1	P1	OP2	OP3	122.0°	120.0°
C1	P1	OP2	HO2	28.3°	180.0°
C1	P1	OP3	HO3	37.9°	60.0°
C3	C2	C11	C12	162.6°	180.0°
C2	C3	C4	HC3	180.0°	180.0°
C2	C3	C4	C5	0.2°	0.0°
C2	C3	C4	HC4	179.8°	179.9°
C3	C2	C11	C10	0.1°	0.0°
C3	C2	C11	H11	179.9°	180.0°
C3	C2	C12	F3	34.6°	27.2°
C3	C2	C12	F4	157.7°	147.1°
C3	C2	C12	P2	66.0°	92.9°
C11	C2	C3	C4	0.1°	0.0°
C11	C2	C3	HC3	179.9°	180.0°
C2	C11	C10	C5	0.2°	0.0°
C2	C11	C10	C9	179.8°	179.7°
C2	C11	C10	H11	180.0°	180.0°
C11	C2	C12	F3	127.9°	152.8°
C11	C2	C12	F4	4.9°	32.9°
C11	C2	C12	P2	131.4°	87.1°
C12	C2	C3	C4	163.2°	180.0°
C12	C2	C3	HC3	16.9°	0.0°
C12	C2	C11	C10	162.7°	180.0°
C12	C2	C11	H11	17.3°	0.0°
C2	C12	F3	F4	124.8°	119.9°
C2	C12	F3	P2	123.1°	120.1°
C2	C12	F4	P2	140.7°	120.0°
C2	C12	P2	OP4	42.9°	178.7°
C2	C12	P2	OP5	162.4°	58.7°
C2	C12	P2	OP6	77.8°	61.3°
C3	C4	C5	HC4	180.0°	180.0°
C3	C4	C5	C6	180.0°	180.0°
C3	C4	C5	C10	0.1°	0.0°
HC3	C3	C4	C5	179.8°	180.0°
HC3	C3	C4	HC4	0.2°	0.1°
C4	C5	C6	C10	179.9°	180.0°
C4	C5	C6	C7	180.0°	180.0°
C4	C5	C6	HC6	0.0°	0.0°
C4	C5	C10	C9	179.9°	179.8°
C4	C5	C10	C11	0.1°	0.0°
HC4	C4	C5	C6	0.0°	0.0°
HC4	C4	C5	C10	179.9°	179.9°
C5	C6	C7	HC6	180.0°	180.0°
C5	C6	C7	C8	0.1°	0.0°
C5	C6	C7	HC7	179.9°	180.0°
C6	C5	C10	C9	0.2°	0.3°
C6	C5	C10	C11	179.8°	180.0°
C10	C5	C6	C7	0.1°	0.0°
C10	C5	C6	HC6	179.9°	180.0°
C5	C10	C9	C8	0.0°	0.5°
C5	C10	C9	C11	179.9°	179.8°
C5	C10	C9	HC9	180.0°	179.8°
C5	C10	C11	H11	179.8°	180.0°
C6	C7	C8	HC7	180.0°	180.0°
C6	C7	C8	C9	0.3°	0.3°
HC6	C6	C7	C8	179.8°	180.0°
HC6	C6	C7	HC7	0.1°	0.0°
C7	C8	C9	C10	0.2°	0.5°
C7	C8	C9	HC9	179.8°	179.8°
HC7	C7	C8	C9	179.7°	179.8°
C8	C9	C10	HC9	180.0°	179.7°
C8	C9	C10	C11	180.0°	179.7°
C9	C10	C11	H11	0.2°	0.3°
HC9	C9	C10	C11	0.0°	0.0°
F3	C12	F4	P2	94.6°	120.0°
F3	C12	P2	OP4	71.3°	61.2°
F3	C12	P2	OP5	48.2°	178.7°
F3	C12	P2	OP6	168.0°	58.8°
F4	C12	P2	OP4	179.3°	58.7°
F4	C12	P2	OP5	61.2°	61.3°
F4	C12	P2	OP6	58.7°	178.7°
C12	P2	OP4	OP5	121.4°	120.0°
C12	P2	OP4	OP6	121.8°	120.0°
C12	P2	OP5	OP6	121.5°	120.0°
C12	P2	OP5	HO5	131.1°	179.9°
C12	P2	OP6	HO6	103.7°	65.4°
OP1	P1	OP2	OP3	116.0°	120.0°
OP1	P1	OP2	HO2	150.2°	60.1°
OP1	P1	OP3	HO3	84.3°	180.0°
OP2	P1	OP3	HO3	159.2°	60.0°
OP3	P1	OP2	HO2	93.8°	60.0°
OP4	P2	OP5	OP6	117.5°	120.0°
OP4	P2	OP5	HO5	10.1°	60.0°
OP4	P2	OP6	HO6	134.8°	174.6°
OP5	P2	OP6	HO6	17.9°	54.6°
OP6	P2	OP5	HO5	107.4°	60.0°

Definition date:	2001-11-06
Last modified:	2011-06-04
Release status:	REL
Processing site:	RCSB
Derived from:	1KAK