UNP

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O2G	PG	doub	1.48Å	1.50Å
PG	O3G	sing	1.61Å	1.51Å
PG	O1G	sing	1.61Å	1.54Å
PG	N2B	sing	1.68Å	1.67Å
N2B	PB	sing	1.68Å	1.67Å
PB	O1B	sing	1.61Å	1.55Å
PB	O3B	doub	1.48Å	1.51Å
PB	O3A	sing	1.61Å	1.69Å
O3A	PA	sing	1.61Å	1.69Å
PA	O1A	sing	1.61Å	1.52Å
PA	O2A	doub	1.48Å	1.51Å
PA	O5'	sing	1.61Å	1.64Å
O5'	C5'	sing	1.43Å	1.43Å
C5'	C4'	sing	1.53Å	1.52Å
C4'	C3'	sing	1.55Å	1.52Å
C4'	O4'	sing	1.44Å	1.46Å
C3'	O3'	sing	1.43Å	1.41Å
C3'	C2'	sing	1.55Å	1.53Å
C2'	O2'	sing	1.43Å	1.41Å
C2'	C1'	sing	1.55Å	1.55Å
O4'	C1'	sing	1.44Å	1.42Å
C1'	N1	sing	1.47Å	1.51Å
N1	C2	sing	1.35Å	1.36Å
N1	C6	sing	1.37Å	1.36Å
C2	O2	doub	1.22Å	1.27Å
C2	N3	sing	1.35Å	1.37Å
C6	C5	doub	1.35Å	1.39Å
C5	C4	sing	1.42Å	1.43Å
C4	N3	sing	1.35Å	1.34Å
C4	O4	doub	1.22Å	1.26Å
O3G	HO3G	sing	0.97Å	0.95Å
O1G	HO1G	sing	0.97Å	0.95Å
N2B	HN2B	sing	1.01Å	1.00Å
O1B	HO1B	sing	0.97Å	0.95Å
O1A	HO1A	sing	0.97Å	0.95Å
C5'	H5'	sing	1.09Å	1.10Å
C5'	H5'A	sing	1.09Å	1.10Å
C4'	H4'	sing	1.09Å	1.10Å
C3'	H3'	sing	1.09Å	1.10Å
O3'	HO3'	sing	0.97Å	0.95Å
C2'	H2'	sing	1.09Å	1.10Å
O2'	HO2'	sing	0.97Å	0.95Å
C1'	H1'	sing	1.09Å	1.10Å
C6	H6	sing	1.08Å	1.08Å
C5	H5	sing	1.08Å	1.08Å
N3	HN3	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O2G	PG	O3G	116.3°	109.5°
O2G	PG	O1G	111.7°	109.5°
O2G	PG	N2B	110.9°	109.5°
O3G	PG	O1G	112.1°	109.5°
O3G	PG	N2B	105.1°	109.5°
PG	O3G	HO3G	109.5°	114.0°
O1G	PG	N2B	99.0°	109.5°
PG	O1G	HO1G	109.5°	114.0°
PG	N2B	PB	132.8°	111.0°
PG	N2B	HN2B	102.3°	111.0°
N2B	PB	O1B	103.7°	109.5°
N2B	PB	O3B	107.1°	109.5°
N2B	PB	O3A	112.1°	109.5°
PB	N2B	HN2B	102.3°	111.0°
O1B	PB	O3B	121.8°	109.5°
O1B	PB	O3A	111.3°	109.5°
PB	O1B	HO1B	109.5°	114.0°
O3B	PB	O3A	101.0°	109.4°
PB	O3A	PA	129.5°	134.0°
O3A	PA	O1A	104.4°	109.5°
O3A	PA	O2A	103.7°	109.4°
O3A	PA	O5'	111.2°	109.5°
O1A	PA	O2A	122.5°	109.5°
O1A	PA	O5'	106.6°	109.5°
PA	O1A	HO1A	109.5°	114.0°
O2A	PA	O5'	108.2°	109.5°
PA	O5'	C5'	125.7°	123.0°
O5'	C5'	C4'	112.4°	109.4°
O5'	C5'	H5'	108.5°	109.5°
O5'	C5'	H5'A	107.8°	109.5°
C5'	C4'	C3'	112.0°	110.3°
C5'	C4'	O4'	108.5°	110.4°
C4'	C5'	H5'	108.5°	109.5°
C4'	C5'	H5'A	107.8°	109.5°
C5'	C4'	H4'	107.4°	110.3°
C3'	C4'	O4'	106.1°	104.8°
C4'	C3'	O3'	108.4°	110.5°
C4'	C3'	C2'	103.5°	104.0°
C3'	C4'	H4'	109.8°	110.4°
C4'	C3'	H3'	114.7°	110.5°
C4'	O4'	C1'	114.0°	105.2°
O4'	C4'	H4'	113.1°	110.5°
O3'	C3'	C2'	111.6°	110.5°
O3'	C3'	H3'	107.0°	110.5°
C3'	O3'	HO3'	109.5°	114.0°
C3'	C2'	O2'	111.3°	110.5°
C3'	C2'	C1'	105.9°	104.0°
C2'	C3'	H3'	111.7°	110.6°
C3'	C2'	H2'	111.9°	110.5°
O2'	C2'	C1'	113.0°	110.5°
O2'	C2'	H2'	104.6°	110.5°
C2'	O2'	HO2'	109.5°	114.0°
C2'	C1'	O4'	103.0°	104.8°
C2'	C1'	N1	117.4°	110.4°
C1'	C2'	H2'	110.2°	110.6°
C2'	C1'	H1'	108.9°	110.4°
O4'	C1'	N1	110.0°	110.3°
O4'	C1'	H1'	116.5°	110.4°
C1'	N1	C2	118.3°	119.7°
C1'	N1	C6	122.4°	119.7°
N1	C1'	H1'	101.8°	110.4°
C2	N1	C6	119.3°	120.6°
N1	C2	O2	122.0°	119.5°
N1	C2	N3	120.6°	121.0°
N1	C6	C5	121.6°	119.7°
N1	C6	H6	119.2°	120.1°
O2	C2	N3	117.3°	119.5°
C2	N3	C4	121.8°	120.3°
C2	N3	HN3	119.1°	119.9°
C6	C5	C4	117.4°	119.1°
C5	C6	H6	119.2°	120.1°
C6	C5	H5	121.3°	120.4°
C5	C4	N3	119.2°	119.4°
C5	C4	O4	123.8°	120.3°
C4	C5	H5	121.3°	120.5°
N3	C4	O4	116.9°	120.3°
C4	N3	HN3	119.1°	119.9°
H5'	C5'	H5'A	111.8°	109.4°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O2G	PG	O3G	O1G	130.3°	120.0°
O2G	PG	O3G	N2B	123.1°	120.0°
O2G	PG	O1G	N2B	116.9°	120.0°
O2G	PG	N2B	PB	93.6°	60.0°
O2G	PG	O3G	HO3G	119.2°	180.0°
O2G	PG	O1G	HO1G	55.7°	60.0°
O2G	PG	N2B	HN2B	26.5°	176.1°
O3G	PG	O1G	N2B	110.5°	120.0°
O3G	PG	N2B	PB	32.9°	60.0°
O3G	PG	O1G	HO1G	171.7°	60.0°
O3G	PG	N2B	HN2B	153.0°	63.9°
O1G	PG	N2B	PB	148.9°	180.0°
O1G	PG	O3G	HO3G	11.1°	60.1°
O1G	PG	N2B	HN2B	91.0°	56.1°
PG	N2B	PB	HN2B	120.0°	123.9°
PG	N2B	PB	O1B	18.0°	60.0°
PG	N2B	PB	O3B	147.9°	60.0°
PG	N2B	PB	O3A	102.2°	180.0°
N2B	PG	O3G	HO3G	117.7°	59.9°
N2B	PG	O1G	HO1G	61.2°	180.0°
N2B	PB	O1B	O3B	120.4°	120.0°
N2B	PB	O1B	O3A	120.7°	120.0°
N2B	PB	O3B	O3A	117.5°	120.0°
N2B	PB	O3A	PA	97.3°	180.0°
N2B	PB	O1B	HO1B	129.1°	60.0°
O1B	PB	O3B	O3A	123.8°	120.0°
O1B	PB	O3A	PA	18.3°	59.9°
O1B	PB	N2B	HN2B	102.0°	176.1°
O3B	PB	O3A	PA	149.0°	60.0°
O3B	PB	N2B	HN2B	27.9°	63.9°
O3B	PB	O1B	HO1B	110.5°	180.0°
PB	O3A	PA	O1A	150.1°	74.9°
PB	O3A	PA	O2A	20.7°	45.0°
PB	O3A	PA	O5'	95.4°	165.0°
O3A	PB	N2B	HN2B	137.8°	56.0°
O3A	PB	O1B	HO1B	8.4°	60.0°
O3A	PA	O1A	O2A	117.0°	119.9°
O3A	PA	O1A	O5'	117.8°	120.0°
O3A	PA	O2A	O5'	118.2°	120.0°
O3A	PA	O5'	C5'	102.6°	175.0°
O3A	PA	O1A	HO1A	2.2°	60.1°
O1A	PA	O2A	O5'	124.5°	120.1°
O1A	PA	O5'	C5'	10.5°	65.0°
O2A	PA	O5'	C5'	144.1°	55.0°
O2A	PA	O1A	HO1A	119.1°	180.0°
PA	O5'	C5'	C4'	108.7°	180.0°
O5'	PA	O1A	HO1A	115.6°	60.0°
PA	O5'	C5'	H5'	11.4°	59.9°
PA	O5'	C5'	H5'A	132.6°	60.0°
O5'	C5'	C4'	H5'	120.0°	120.0°
O5'	C5'	C4'	H5'A	118.7°	120.0°
O5'	C5'	C4'	C3'	54.1°	175.0°
O5'	C5'	C4'	O4'	62.7°	69.6°
O5'	C5'	H5'	H5'A	118.8°	120.0°
O5'	C5'	C4'	H4'	174.7°	52.8°
C5'	C4'	C3'	O4'	118.3°	118.8°
C5'	C4'	C3'	H4'	119.2°	122.2°
C5'	C4'	O4'	H4'	119.1°	122.3°
C5'	C4'	C3'	O3'	140.9°	98.6°
C5'	C4'	C3'	C2'	100.6°	142.9°
C5'	C4'	O4'	C1'	119.2°	159.4°
C4'	C5'	H5'	H5'A	118.8°	120.0°
C5'	C4'	C3'	H3'	21.4°	24.1°
C3'	C4'	O4'	H4'	120.4°	118.9°
C4'	C3'	O3'	C2'	113.3°	114.6°
C4'	C3'	O3'	H3'	124.2°	122.6°
C4'	C3'	C2'	H3'	123.9°	118.7°
C4'	C3'	C2'	O2'	150.1°	118.6°
C4'	C3'	C2'	C1'	26.9°	0.0°
C3'	C4'	O4'	C1'	1.4°	40.6°
C3'	C4'	C5'	H5'	65.9°	65.0°
C3'	C4'	C5'	H5'A	172.9°	55.0°
C4'	C3'	O3'	HO3'	159.4°	179.9°
C4'	C3'	C2'	H2'	93.2°	118.8°
O4'	C4'	C3'	O3'	100.9°	142.6°
O4'	C4'	C3'	C2'	17.7°	24.0°
C4'	O4'	C1'	C2'	15.4°	40.5°
C4'	O4'	C1'	N1	141.2°	159.4°
O4'	C4'	C5'	H5'	177.3°	50.4°
O4'	C4'	C5'	H5'A	56.1°	170.3°
O4'	C4'	C3'	H3'	139.6°	94.8°
C4'	O4'	C1'	H1'	103.7°	78.3°
O3'	C3'	C2'	H3'	119.7°	122.7°
O3'	C3'	C2'	O2'	33.7°	0.0°
O3'	C3'	C2'	C1'	89.5°	118.6°
O3'	C3'	C4'	H4'	21.7°	23.7°
O3'	C3'	C2'	H2'	150.4°	122.6°
C3'	C2'	O2'	C1'	119.0°	114.6°
C3'	C2'	O2'	H2'	121.1°	122.6°
C3'	C2'	C1'	H2'	121.2°	118.7°
C3'	C2'	C1'	O4'	26.0°	24.0°
C3'	C2'	C1'	N1	146.9°	142.8°
C2'	C3'	C4'	H4'	140.3°	94.9°
C2'	C3'	O3'	HO3'	46.0°	65.3°
C3'	C2'	O2'	HO2'	127.9°	61.5°
C3'	C2'	C1'	H1'	98.3°	94.9°
O2'	C2'	C1'	H2'	116.7°	122.7°
O2'	C2'	C1'	O4'	148.1°	142.6°
O2'	C2'	C1'	N1	91.0°	98.5°
O2'	C2'	C3'	H3'	86.0°	122.6°
O2'	C2'	C1'	H1'	23.8°	23.8°
C2'	C1'	O4'	N1	125.8°	118.8°
C2'	C1'	O4'	H1'	119.1°	118.9°
C2'	C1'	N1	H1'	118.7°	122.3°
C2'	C1'	N1	C2	129.1°	115.0°
C2'	C1'	N1	C6	52.5°	65.3°
C1'	C2'	C3'	H3'	150.8°	118.7°
C1'	C2'	O2'	HO2'	8.9°	176.1°
O4'	C1'	N1	H1'	124.1°	122.3°
O4'	C1'	N1	C2	113.7°	129.6°
O4'	C1'	N1	C6	64.7°	50.1°
C1'	O4'	C4'	H4'	121.7°	78.3°
O4'	C1'	C2'	H2'	95.2°	94.7°
C1'	N1	C2	C6	178.4°	179.8°
C1'	N1	C2	O2	1.6°	0.0°
C1'	N1	C2	N3	179.5°	180.0°
C1'	N1	C6	C5	178.7°	180.0°
N1	C1'	C2'	H2'	25.7°	24.1°
C1'	N1	C6	H6	1.3°	0.0°
N1	C2	O2	N3	178.0°	180.0°
C2	N1	C6	C5	0.3°	0.2°
N1	C2	N3	C4	0.9°	0.1°
C2	N1	C1'	H1'	10.4°	7.3°
C2	N1	C6	H6	179.7°	179.7°
N1	C2	N3	HN3	179.1°	180.0°
C6	N1	C2	O2	180.0°	179.7°
C6	N1	C2	N3	2.1°	0.2°
N1	C6	C5	H6	180.0°	180.0°
N1	C6	C5	C4	2.5°	0.0°
C6	N1	C1'	H1'	171.3°	172.4°
N1	C6	C5	H5	177.5°	180.0°
O2	C2	N3	C4	178.8°	180.0°
O2	C2	N3	HN3	1.1°	0.0°
C2	N3	C4	C5	2.1°	0.3°
C2	N3	C4	HN3	180.0°	180.0°
C2	N3	C4	O4	178.8°	180.0°
C6	C5	C4	H5	180.0°	180.0°
C6	C5	C4	N3	3.7°	0.3°
C6	C5	C4	O4	179.8°	180.0°
C5	C4	N3	O4	176.8°	179.7°
C4	C5	C6	H6	177.5°	180.0°
C5	C4	N3	HN3	177.9°	179.7°
N3	C4	C5	H5	176.3°	179.7°
O4	C4	C5	H5	0.2°	0.0°
O4	C4	N3	HN3	1.2°	0.1°
H5'	C5'	C4'	H4'	54.7°	172.8°
H5'A	C5'	C4'	H4'	66.6°	67.2°
H4'	C4'	C3'	H3'	97.8°	146.3°
H3'	C3'	O3'	HO3'	76.4°	57.4°
H3'	C3'	C2'	H2'	30.7°	0.1°
H2'	C2'	O2'	HO2'	111.0°	61.1°
H2'	C2'	C1'	H1'	140.5°	146.4°
H6	C6	C5	H5	2.5°	0.0°

Release date:	2013-07-17
Definition date:	2008-06-30
Last modified:	2013-07-12
Release status:	REL
Processing site:	PDBJ
Derived from:	3DIU