F2P

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
P1	O1	sing	1.61Å	1.61Å
P1	O11	sing	1.61Å	1.59Å
P1	O12	sing	1.61Å	1.59Å
P1	O13	doub	1.48Å	1.58Å
O1	C1	sing	1.43Å	1.45Å
C1	C2	sing	1.53Å	1.55Å
C1	H1C1	sing	1.09Å	1.11Å
C1	H1C2	sing	1.09Å	1.12Å
C2	O2	sing	1.43Å	1.41Å
C2	C3	sing	1.53Å	1.55Å
C2	H2	sing	1.09Å	1.11Å
O2	HA	sing	0.97Å	0.95Å
C3	O3	sing	1.43Å	1.42Å
C3	C4	sing	1.53Å	1.53Å
C3	H3	sing	1.09Å	1.12Å
O3	HB	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.42Å
C4	C5	sing	1.53Å	1.49Å
C4	H4	sing	1.09Å	1.12Å
O4	HC	sing	0.97Å	0.95Å
C5	O5	sing	1.43Å	1.39Å
C5	C6	sing	1.53Å	1.50Å
C5	H5	sing	1.09Å	1.12Å
O5	HD	sing	0.97Å	0.95Å
C6	O6	sing	1.43Å	1.42Å
C6	H6C1	sing	1.09Å	1.11Å
C6	H6C2	sing	1.09Å	1.11Å
O6	P6	sing	1.61Å	1.60Å
O11	H11	sing	0.97Å	0.95Å
O12	H12	sing	0.97Å	0.95Å
P6	O61	doub	1.48Å	1.57Å
P6	O62	sing	1.61Å	1.58Å
P6	O63	sing	1.61Å	1.59Å
O62	H62	sing	0.97Å	0.95Å
O63	H63	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	P1	O11	109.4°	109.5°
O1	P1	O12	104.0°	109.4°
O1	P1	O13	108.0°	109.5°
P1	O1	C1	121.2°	106.8°
O11	P1	O12	107.5°	109.5°
O11	P1	O13	114.2°	109.5°
P1	O11	H11	109.4°	106.8°
O12	P1	O13	113.3°	109.5°
P1	O12	H12	104.0°	106.8°
O1	C1	C2	111.2°	109.4°
O1	C1	H1C1	111.6°	109.5°
O1	C1	H1C2	111.6°	109.5°
C2	C1	H1C1	111.6°	109.4°
C2	C1	H1C2	111.6°	109.5°
C1	C2	O2	108.1°	109.5°
C1	C2	C3	108.3°	109.5°
C1	C2	H2	109.5°	109.5°
H1C1	C1	H1C2	98.8°	109.5°
O2	C2	C3	111.7°	109.4°
O2	C2	H2	109.6°	109.4°
C2	O2	HA	108.1°	106.8°
C3	C2	H2	109.6°	109.5°
C2	C3	O3	106.3°	109.5°
C2	C3	C4	120.3°	109.5°
C2	C3	H3	107.4°	109.5°
O3	C3	C4	107.5°	109.5°
O3	C3	H3	107.4°	109.5°
C3	O3	HB	106.3°	106.8°
C4	C3	H3	107.4°	109.4°
C3	C4	O4	113.3°	109.5°
C3	C4	C5	113.2°	109.5°
C3	C4	H4	107.1°	109.4°
O4	C4	C5	108.6°	109.5°
O4	C4	H4	107.1°	109.5°
C4	O4	HC	113.3°	106.8°
C5	C4	H4	107.1°	109.5°
C4	C5	O5	113.1°	109.4°
C4	C5	C6	113.3°	109.5°
C4	C5	H5	107.8°	109.5°
O5	C5	C6	106.9°	109.5°
O5	C5	H5	107.7°	109.4°
C5	O5	HD	113.1°	106.8°
C6	C5	H5	107.8°	109.5°
C5	C6	O6	99.2°	109.4°
C5	C6	H6C1	116.2°	109.5°
C5	C6	H6C2	116.2°	109.4°
O6	C6	H6C1	116.2°	109.5°
O6	C6	H6C2	116.2°	109.5°
C6	O6	P6	122.9°	106.8°
H6C1	C6	H6C2	94.2°	109.5°
O6	P6	O61	110.7°	109.5°
O6	P6	O62	108.1°	109.4°
O6	P6	O63	104.1°	109.5°
O61	P6	O62	110.5°	109.5°
O61	P6	O63	111.3°	109.5°
O62	P6	O63	112.0°	109.5°
P6	O62	H62	108.1°	106.8°
P6	O63	H63	104.1°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	P1	O11	O12	112.3°	120.0°
O1	P1	O11	O13	121.1°	120.0°
O1	P1	O12	O13	116.9°	120.0°
P1	O1	C1	C2	111.5°	180.0°
P1	O1	C1	H1C1	13.7°	60.1°
P1	O1	C1	H1C2	123.2°	60.0°
O1	P1	O11	H11	180.0°	180.0°
O1	P1	O12	H12	180.0°	60.0°
O11	P1	O12	O13	127.1°	120.0°
O11	P1	O1	C1	57.2°	175.0°
O11	P1	O12	H12	64.1°	60.0°
O12	P1	O1	C1	57.5°	65.0°
O12	P1	O11	H11	67.7°	60.0°
O13	P1	O1	C1	178.0°	55.0°
O13	P1	O11	H11	58.9°	60.0°
O13	P1	O12	H12	63.0°	180.0°
O1	C1	C2	H1C1	125.2°	120.0°
O1	C1	C2	H1C2	125.2°	120.0°
O1	C1	H1C1	H1C2	117.5°	120.0°
O1	C1	C2	O2	70.4°	65.0°
O1	C1	C2	C3	50.8°	175.0°
O1	C1	C2	H2	170.3°	55.0°
C2	C1	H1C1	H1C2	117.5°	120.0°
C1	C2	O2	C3	119.1°	120.0°
C1	C2	O2	H2	119.3°	120.1°
C1	C2	C3	H2	119.5°	120.1°
C1	C2	O2	HA	180.0°	59.9°
C1	C2	C3	O3	86.9°	60.0°
C1	C2	C3	C4	150.9°	179.9°
C1	C2	C3	H3	27.8°	60.0°
H1C1	C1	C2	O2	54.9°	175.0°
H1C1	C1	C2	C3	176.1°	55.0°
H1C1	C1	C2	H2	64.5°	65.0°
H1C2	C1	C2	O2	164.4°	54.9°
H1C2	C1	C2	C3	74.4°	65.0°
H1C2	C1	C2	H2	45.1°	174.9°
O2	C2	C3	H2	121.6°	119.9°
O2	C2	C3	O3	154.2°	180.0°
O2	C2	C3	C4	32.0°	60.0°
O2	C2	C3	H3	91.1°	60.0°
C3	C2	O2	HA	60.9°	60.0°
C2	C3	O3	C4	130.0°	120.0°
C2	C3	O3	H3	114.7°	120.0°
C2	C3	C4	H3	123.0°	120.0°
C2	C3	O3	HB	180.0°	60.0°
C2	C3	C4	O4	75.9°	60.0°
C2	C3	C4	C5	48.3°	180.0°
C2	C3	C4	H4	166.2°	60.0°
H2	C2	O2	HA	60.7°	180.0°
H2	C2	C3	O3	32.6°	60.1°
H2	C2	C3	C4	89.6°	60.0°
H2	C2	C3	H3	147.3°	179.9°
O3	C3	C4	H3	115.3°	120.0°
O3	C3	C4	O4	45.7°	NaN°
O3	C3	C4	C5	169.9°	60.0°
O3	C3	C4	H4	72.2°	60.0°
C4	C3	O3	HB	50.0°	60.0°
C3	C4	O4	C5	126.7°	120.0°
C3	C4	O4	H4	117.9°	119.9°
C3	C4	C5	H4	117.9°	119.9°
C3	C4	O4	HC	180.0°	60.0°
C3	C4	C5	O5	60.5°	60.0°
C3	C4	C5	C6	177.6°	179.9°
C3	C4	C5	H5	58.5°	60.0°
H3	C3	O3	HB	65.3°	179.9°
H3	C3	C4	O4	161.0°	60.0°
H3	C3	C4	C5	74.8°	60.0°
H3	C3	C4	H4	43.1°	180.0°
O4	C4	C5	H4	115.4°	120.0°
O4	C4	C5	O5	172.8°	180.0°
O4	C4	C5	C6	50.9°	60.0°
O4	C4	C5	H5	68.2°	60.1°
C5	C4	O4	HC	53.3°	60.0°
C4	C5	O5	C6	125.4°	120.0°
C4	C5	O5	H5	119.0°	120.0°
C4	C5	C6	H5	119.1°	120.0°
C4	C5	O5	HD	180.0°	60.0°
C4	C5	C6	O6	131.0°	175.0°
C4	C5	C6	H6C1	5.8°	65.0°
C4	C5	C6	H6C2	103.7°	55.0°
H4	C4	O4	HC	62.1°	179.9°
H4	C4	C5	O5	57.4°	60.0°
H4	C4	C5	C6	64.5°	60.0°
H4	C4	C5	H5	176.4°	179.9°
O5	C5	C6	H5	115.6°	120.0°
O5	C5	C6	O6	103.7°	65.0°
O5	C5	C6	H6C1	131.0°	54.9°
O5	C5	C6	H6C2	21.6°	175.0°
C6	C5	O5	HD	54.6°	59.9°
C5	C6	O6	H6C1	125.3°	120.0°
C5	C6	O6	H6C2	125.3°	120.0°
C5	C6	H6C1	H6C2	121.9°	120.0°
C5	C6	O6	P6	138.5°	180.0°
H5	C5	O5	HD	61.0°	180.0°
H5	C5	C6	O6	11.9°	55.0°
H5	C5	C6	H6C1	113.4°	174.9°
H5	C5	C6	H6C2	137.2°	65.0°
O6	C6	H6C1	H6C2	122.0°	120.1°
C6	O6	P6	O61	46.9°	55.0°
C6	O6	P6	O62	74.2°	65.0°
C6	O6	P6	O63	166.6°	175.0°
H6C1	C6	O6	P6	96.3°	60.0°
H6C2	C6	O6	P6	13.2°	60.1°
O6	P6	O61	O62	119.7°	120.0°
O6	P6	O61	O63	115.3°	120.0°
O6	P6	O62	O63	114.1°	120.0°
O6	P6	O62	H62	180.0°	60.0°
O6	P6	O63	H63	180.0°	180.0°
O61	P6	O62	O63	124.7°	120.0°
O61	P6	O62	H62	58.8°	180.0°
O61	P6	O63	H63	60.7°	60.0°
O62	P6	O63	H63	63.5°	60.0°
O63	P6	O62	H62	65.9°	60.0°

Definition date:	2004-09-27
Last modified:	2011-06-04
Release status:	REL
Processing site:	EBI
Derived from:	1W8R