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Summary Geometry Related PDB entries

FPE

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C1	sing	1.34Å	1.32Å
O1	HO1	sing	0.97Å	0.95Å
C1	O2'	doub	1.21Å	1.34Å
C1	C2	sing	1.51Å	1.62Å
C2	O5	sing	1.43Å	1.48Å
C2	C3	sing	1.53Å	1.59Å
C2	H2	sing	1.09Å	1.11Å
O5	P1	sing	1.61Å	1.73Å
P1	O2	doub	1.48Å	1.68Å
P1	O3	sing	1.61Å	1.56Å
P1	O4	sing	1.61Å	1.63Å
O3	HO3	sing	0.97Å	0.95Å
O4	HO4	sing	0.97Å	0.95Å
C3	F1	sing	1.40Å	1.23Å
C3	H31	sing	1.09Å	1.11Å
C3	H32	sing	1.09Å	1.11Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C1	O1	HO1	120.6°	120.0°
O1	C1	O2'	120.6°	120.0°
O1	C1	C2	118.7°	120.1°
O2'	C1	C2	120.8°	119.9°
C1	C2	O5	119.9°	109.6°
C1	C2	C3	111.4°	109.5°
C1	C2	H2	99.1°	109.4°
O5	C2	C3	105.1°	109.5°
O5	C2	H2	106.1°	109.4°
C2	O5	P1	133.3°	106.8°
C3	C2	H2	115.6°	109.4°
C2	C3	F1	104.3°	109.5°
C2	C3	H31	114.2°	109.5°
C2	C3	H32	114.2°	109.4°
O5	P1	O2	115.3°	109.5°
O5	P1	O3	119.1°	109.5°
O5	P1	O4	96.9°	109.5°
O2	P1	O3	103.8°	109.4°
O2	P1	O4	113.2°	109.4°
O3	P1	O4	108.6°	109.5°
P1	O3	HO3	119.1°	106.8°
P1	O4	HO4	97.0°	106.8°
F1	C3	H31	114.2°	109.5°
F1	C3	H32	114.2°	109.5°
H31	C3	H32	96.3°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	O2'	C2	179.4°	179.9°
O1	C1	C2	O5	179.1°	179.9°
O1	C1	C2	C3	55.8°	59.9°
O1	C1	C2	H2	66.3°	60.1°
HO1	O1	C1	O2'	180.0°	0.1°
HO1	O1	C1	C2	0.6°	180.0°
O2'	C1	C2	O5	0.3°	0.1°
O2'	C1	C2	C3	123.6°	120.0°
O2'	C1	C2	H2	114.3°	120.1°
C1	C2	O5	C3	126.3°	120.1°
C1	C2	O5	H2	110.8°	120.0°
C1	C2	C3	H2	112.1°	120.0°
C1	C2	O5	P1	53.4°	120.0°
C1	C2	C3	F1	58.0°	179.9°
C1	C2	C3	H31	176.7°	59.9°
C1	C2	C3	H32	67.3°	60.0°
O5	C2	C3	H2	116.6°	119.9°
C2	O5	P1	O2	60.1°	60.0°
C2	O5	P1	O3	64.3°	179.9°
C2	O5	P1	O4	179.9°	60.0°
O5	C2	C3	F1	170.6°	59.9°
O5	C2	C3	H31	45.3°	180.0°
O5	C2	C3	H32	64.1°	60.1°
C3	C2	O5	P1	179.7°	120.0°
C2	C3	F1	H31	125.3°	120.1°
C2	C3	F1	H32	125.3°	120.0°
C2	C3	H31	H32	120.1°	119.9°
H2	C2	O5	P1	57.4°	0.0°
H2	C2	C3	F1	54.0°	60.0°
H2	C2	C3	H31	71.2°	60.1°
H2	C2	C3	H32	179.3°	180.0°
O5	P1	O2	O3	132.1°	120.0°
O5	P1	O2	O4	110.4°	120.0°
O5	P1	O3	O4	109.4°	120.1°
O5	P1	O3	HO3	180.0°	180.0°
O5	P1	O4	HO4	180.0°	60.0°
O2	P1	O3	O4	120.7°	119.9°
O2	P1	O3	HO3	50.2°	60.0°
O2	P1	O4	HO4	58.6°	180.0°
O3	P1	O4	HO4	56.1°	60.1°
O4	P1	O3	HO3	70.5°	59.9°
F1	C3	H31	H32	120.1°	120.0°

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