RAN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	O1	sing	1.43Å	1.53Å
C1	C2	sing	1.53Å	1.54Å
C1	O5	sing	1.43Å	1.45Å
C1	H1	sing	1.09Å	1.12Å
O1	HO1	sing	0.97Å	0.95Å
C2	N2	sing	1.47Å	1.46Å
C2	C3	sing	1.53Å	1.55Å
C2	H2	sing	1.09Å	1.12Å
N2	C7	sing	1.47Å	1.35Å
N2	HN2	sing	1.01Å	1.02Å
C7	O7	sing	1.43Å	1.41Å
C7	C8	sing	1.53Å	1.53Å
C7	H7	sing	1.09Å	1.12Å
O7	HO7	sing	0.97Å	0.95Å
C8	H81	sing	1.09Å	1.12Å
C8	H82	sing	1.09Å	1.11Å
C8	H83	sing	1.09Å	1.11Å
C3	O3	sing	1.43Å	1.41Å
C3	C4	sing	1.53Å	1.58Å
C3	H3	sing	1.09Å	1.11Å
O3	HO3	sing	0.97Å	0.95Å
C4	O4	sing	1.43Å	1.41Å
C4	C5	sing	1.53Å	1.58Å
C4	H4	sing	1.09Å	1.12Å
O4	HO4	sing	0.97Å	0.95Å
C5	O5	sing	1.42Å	1.46Å
C5	C6	sing	1.53Å	1.51Å
C5	H5	sing	1.09Å	1.11Å
C6	O6	sing	1.43Å	1.24Å
C6	H61	sing	1.09Å	1.12Å
C6	H62	sing	1.09Å	1.11Å
O6	P	sing	1.61Å	1.67Å
P	O1P	doub	1.48Å	1.47Å
P	O2P	sing	1.61Å	1.46Å
P	O3P	sing	1.61Å	1.48Å
O2P	HO2P	sing	0.97Å	0.95Å
O3P	HO3P	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C1	C2	109.3°	109.4°
O1	C1	O5	110.8°	109.3°
O1	C1	H1	108.9°	109.4°
C1	O1	HO1	109.2°	106.8°
C2	C1	O5	109.9°	109.8°
C2	C1	H1	109.8°	109.4°
C1	C2	N2	110.9°	109.6°
C1	C2	C3	110.2°	109.1°
C1	C2	H2	108.4°	109.5°
O5	C1	H1	108.3°	109.5°
C1	O5	C5	116.9°	107.6°
N2	C2	C3	110.7°	109.5°
N2	C2	H2	107.9°	109.5°
C2	N2	C7	120.0°	106.7°
C2	N2	HN2	108.4°	106.7°
C3	C2	H2	108.7°	109.6°
C2	C3	O3	111.5°	109.9°
C2	C3	C4	111.2°	108.6°
C2	C3	H3	106.9°	109.5°
C7	N2	HN2	108.4°	106.7°
N2	C7	O7	122.8°	109.5°
N2	C7	C8	118.7°	109.5°
N2	C7	H7	59.9°	109.5°
O7	C7	C8	118.5°	109.4°
O7	C7	H7	63.0°	109.5°
C7	O7	HO7	122.8°	106.8°
C8	C7	H7	177.6°	109.5°
C7	C8	H81	118.6°	109.5°
C7	C8	H82	108.9°	109.5°
C7	C8	H83	108.9°	109.5°
H81	C8	H82	108.9°	109.5°
H81	C8	H83	108.9°	109.5°
H82	C8	H83	101.2°	109.4°
O3	C3	C4	109.8°	109.6°
O3	C3	H3	108.4°	109.6°
C3	O3	HO3	111.5°	106.8°
C4	C3	H3	108.8°	109.6°
C3	C4	O4	112.3°	109.6°
C3	C4	C5	111.3°	109.1°
C3	C4	H4	106.4°	109.4°
O4	C4	C5	109.8°	109.7°
O4	C4	H4	108.0°	109.5°
C4	O4	HO4	112.2°	106.7°
C5	C4	H4	108.9°	109.6°
C4	C5	O5	110.0°	109.9°
C4	C5	C6	114.3°	109.3°
C4	C5	H5	104.6°	109.4°
O5	C5	C6	105.8°	109.4°
O5	C5	H5	113.3°	109.4°
C6	C5	H5	108.9°	109.4°
C5	C6	O6	118.0°	109.5°
C5	C6	H61	109.1°	109.5°
C5	C6	H62	109.1°	109.4°
O6	C6	H61	109.1°	109.5°
O6	C6	H62	109.1°	109.4°
C6	O6	P	109.9°	106.8°
H61	C6	H62	101.0°	109.4°
O6	P	O1P	111.1°	109.4°
O6	P	O2P	111.1°	109.5°
O6	P	O3P	110.2°	109.5°
O1P	P	O2P	106.6°	109.5°
O1P	P	O3P	108.4°	109.5°
O2P	P	O3P	109.3°	109.5°
P	O2P	HO2P	111.1°	106.8°
P	O3P	HO3P	110.1°	106.8°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C1	C2	O5	121.7°	120.0°
O1	C1	C2	H1	119.4°	119.8°
O1	C1	O5	H1	119.3°	119.8°
O1	C1	C2	N2	58.4°	61.1°
O1	C1	C2	C3	64.6°	58.8°
O1	C1	C2	H2	176.6°	178.8°
O1	C1	O5	C5	60.5°	52.5°
C2	C1	O5	H1	119.9°	120.2°
C2	C1	O1	HO1	179.9°	180.0°
C1	C2	N2	C3	122.6°	119.7°
C1	C2	N2	H2	118.6°	120.2°
C1	C2	C3	H2	118.6°	119.9°
C1	C2	N2	C7	82.6°	90.1°
C1	C2	N2	HN2	42.6°	23.6°
C1	C2	C3	O3	177.2°	173.4°
C1	C2	C3	C4	54.2°	53.5°
C1	C2	C3	H3	64.4°	66.1°
C2	C1	O5	C5	60.4°	67.5°
O5	C1	O1	HO1	58.9°	59.7°
O5	C1	C2	N2	179.9°	178.9°
O5	C1	C2	C3	57.2°	61.1°
O5	C1	C2	H2	61.6°	58.8°
C1	O5	C5	C4	55.6°	67.6°
C1	O5	C5	C6	179.6°	172.4°
C1	O5	C5	H5	61.2°	52.6°
H1	C1	O1	HO1	60.0°	60.1°
H1	C1	C2	N2	61.0°	58.7°
H1	C1	C2	C3	176.1°	178.6°
H1	C1	C2	H2	57.3°	61.4°
H1	C1	O5	C5	179.8°	172.3°
N2	C2	C3	H2	118.3°	120.1°
C2	N2	C7	HN2	125.2°	113.8°
C2	N2	C7	O7	0.1°	90.0°
C2	N2	C7	C8	180.0°	150.0°
C2	N2	C7	H7	2.2°	30.0°
N2	C2	C3	O3	59.7°	66.6°
N2	C2	C3	C4	177.3°	173.5°
N2	C2	C3	H3	58.7°	53.9°
C3	C2	N2	C7	154.7°	150.2°
C3	C2	N2	HN2	80.0°	96.0°
C2	C3	O3	C4	123.8°	119.3°
C2	C3	O3	H3	117.5°	120.4°
C2	C3	C4	H3	117.5°	119.6°
C2	C3	O3	HO3	180.0°	179.3°
C2	C3	C4	O4	173.6°	173.6°
C2	C3	C4	C5	50.1°	53.5°
C2	C3	C4	H4	68.4°	66.3°
H2	C2	N2	C7	36.0°	30.0°
H2	C2	N2	HN2	161.2°	143.8°
H2	C2	C3	O3	58.6°	53.5°
H2	C2	C3	C4	64.4°	66.4°
H2	C2	C3	H3	177.0°	174.0°
N2	C7	O7	C8	179.9°	120.0°
N2	C7	O7	H7	2.2°	120.0°
N2	C7	C8	H7	51.1°	120.0°
N2	C7	O7	HO7	180.0°	60.0°
N2	C7	C8	H81	180.0°	180.0°
N2	C7	C8	H82	54.8°	60.0°
N2	C7	C8	H83	54.8°	60.0°
HN2	N2	C7	O7	125.2°	23.8°
HN2	N2	C7	C8	54.7°	96.2°
HN2	N2	C7	H7	127.4°	143.8°
O7	C7	C8	H7	129.0°	120.0°
O7	C7	C8	H81	0.1°	60.0°
O7	C7	C8	H82	125.3°	180.0°
O7	C7	C8	H83	125.1°	60.0°
C8	C7	O7	HO7	0.1°	60.0°
C7	C8	H81	H82	125.3°	120.0°
C7	C8	H81	H83	125.2°	120.0°
C7	C8	H82	H83	114.7°	120.0°
H7	C7	O7	HO7	177.8°	180.0°
H7	C7	C8	H81	128.9°	60.0°
H7	C7	C8	H82	3.6°	60.0°
H7	C7	C8	H83	105.9°	180.0°
H81	C8	H82	H83	114.6°	120.0°
O3	C3	C4	H3	118.5°	120.4°
O3	C3	C4	O4	62.4°	66.3°
O3	C3	C4	C5	174.0°	173.6°
O3	C3	C4	H4	55.5°	53.7°
C4	C3	O3	HO3	56.2°	60.0°
C3	C4	O4	C5	124.4°	119.7°
C3	C4	O4	H4	117.0°	120.0°
C3	C4	C5	H4	117.0°	119.8°
C3	C4	O4	HO4	180.0°	179.7°
C3	C4	C5	O5	48.6°	61.2°
C3	C4	C5	C6	167.4°	178.7°
C3	C4	C5	H5	73.5°	58.9°
H3	C3	O3	HO3	62.5°	60.3°
H3	C3	C4	O4	56.1°	54.0°
H3	C3	C4	C5	67.4°	66.0°
H3	C3	C4	H4	174.0°	174.1°
O4	C4	C5	H4	118.1°	120.2°
O4	C4	C5	O5	173.5°	178.8°
O4	C4	C5	C6	67.6°	58.7°
O4	C4	C5	H5	51.5°	61.1°
C5	C4	O4	HO4	55.6°	60.0°
C4	C5	O5	C6	124.0°	120.0°
C4	C5	O5	H5	116.8°	120.1°
C4	C5	C6	H5	116.6°	119.8°
C4	C5	C6	O6	56.8°	179.7°
C4	C5	C6	H61	178.0°	59.6°
C4	C5	C6	H62	68.5°	60.3°
H4	C4	O4	HO4	63.0°	60.3°
H4	C4	C5	O5	68.4°	58.6°
H4	C4	C5	C6	50.4°	61.5°
H4	C4	C5	H5	169.5°	178.7°
O5	C5	C6	H5	122.1°	119.8°
O5	C5	C6	O6	64.4°	59.9°
O5	C5	C6	H61	60.8°	180.0°
O5	C5	C6	H62	170.3°	60.0°
C5	C6	O6	H61	125.2°	120.1°
C5	C6	O6	H62	125.3°	119.9°
C5	C6	H61	H62	114.9°	119.9°
C5	C6	O6	P	122.3°	180.0°
H5	C5	C6	O6	173.4°	59.9°
H5	C5	C6	H61	61.4°	60.2°
H5	C5	C6	H62	48.2°	179.9°
O6	C6	H61	H62	114.9°	119.9°
C6	O6	P	O1P	62.5°	60.1°
C6	O6	P	O2P	179.0°	180.0°
C6	O6	P	O3P	57.7°	59.9°
H61	C6	O6	P	112.4°	59.8°
H62	C6	O6	P	2.9°	60.1°
O6	P	O1P	O2P	121.2°	120.0°
O6	P	O1P	O3P	121.2°	120.0°
O6	P	O2P	O3P	121.8°	120.1°
O6	P	O2P	HO2P	180.0°	179.9°
O6	P	O3P	HO3P	180.0°	60.0°
O1P	P	O2P	O3P	117.0°	120.0°
O1P	P	O2P	HO2P	58.8°	60.0°
O1P	P	O3P	HO3P	58.2°	180.0°
O2P	P	O3P	HO3P	57.6°	60.0°
O3P	P	O2P	HO2P	58.2°	60.0°

Definition date:	1999-11-01
Last modified:	2011-06-04
Release status:	REL
Processing site:	EBI