TEU

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6'	C6'	sing	1.43Å	1.39Å
C6'	C5'	sing	1.53Å	1.54Å
O4	C4	sing	1.43Å	1.34Å
O3	C3	sing	1.43Å	1.44Å
C5'	O5'	sing	1.43Å	1.37Å
C5'	C4'	sing	1.53Å	1.46Å
O4'	C4'	sing	1.43Å	1.38Å
C4	C3	sing	1.53Å	1.47Å
C4	C5	sing	1.53Å	1.57Å
C4'	C3'	sing	1.53Å	1.60Å
C3	C2	sing	1.53Å	1.47Å
O6	C6	sing	1.43Å	1.35Å
C5	C6	sing	1.53Å	1.54Å
C5	O5	sing	1.43Å	1.45Å
C3'	O3'	sing	1.43Å	1.50Å
C3'	C2'	sing	1.51Å	1.58Å
C2	O2	sing	1.43Å	1.41Å
C2	C1	sing	1.53Å	1.58Å
O5	C1	sing	1.43Å	1.45Å
C1'	C2'	sing	1.51Å	1.50Å
C1'	O1	sing	1.43Å	1.42Å
C2'	O2'	doub	1.21Å	1.23Å
C1	O1	sing	1.43Å	1.47Å
C1'	H1A	sing	1.09Å	1.10Å
C1'	H2A	sing	1.09Å	1.10Å
C3'	H3A	sing	1.09Å	1.10Å
O3'	H4A	sing	0.97Å	0.95Å
C4'	H5A	sing	1.09Å	1.10Å
O4'	H6	sing	0.97Å	0.95Å
C5'	H7	sing	1.09Å	1.10Å
O5'	H8	sing	0.97Å	0.95Å
C6'	H9	sing	1.09Å	1.10Å
C6'	H10	sing	1.09Å	1.10Å
O6'	H11	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
O2	HO2	sing	0.97Å	0.95Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å
C5	H5	sing	1.09Å	1.10Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
O6	HO6	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6'	C6'	C5'	121.4°	109.5°
O6'	C6'	H9	106.4°	109.5°
O6'	C6'	H10	106.4°	109.5°
C6'	O6'	H11	109.5°	114.0°
C6'	C5'	O5'	101.0°	109.5°
C6'	C5'	C4'	114.8°	109.5°
C6'	C5'	H7	109.7°	109.5°
C5'	C6'	H9	106.4°	109.5°
C5'	C6'	H10	106.4°	109.5°
O4	C4	C3	113.4°	109.6°
O4	C4	C5	105.8°	109.5°
O4	C4	H4	109.1°	109.6°
C4	O4	HO4	109.5°	114.0°
O3	C3	C4	108.7°	109.6°
O3	C3	C2	107.0°	109.5°
O3	C3	H3	110.3°	109.5°
C3	O3	HO3	109.5°	114.0°
O5'	C5'	C4'	108.2°	109.4°
O5'	C5'	H7	112.2°	109.4°
C5'	O5'	H8	109.5°	114.0°
C5'	C4'	O4'	106.4°	109.4°
C5'	C4'	C3'	119.9°	109.5°
C5'	C4'	H5A	106.3°	109.5°
C4'	C5'	H7	110.7°	109.5°
O4'	C4'	C3'	111.3°	109.4°
O4'	C4'	H5A	107.3°	109.4°
C4'	O4'	H6	109.5°	114.0°
C3	C4	C5	114.6°	109.2°
C4	C3	C2	111.1°	109.1°
C4	C3	H3	109.7°	109.5°
C3	C4	H4	107.3°	109.6°
C4	C5	C6	113.1°	109.5°
C4	C5	O5	115.2°	109.4°
C5	C4	H4	106.3°	109.5°
C4	C5	H5	108.0°	109.5°
C4'	C3'	O3'	111.5°	109.5°
C4'	C3'	C2'	121.4°	109.5°
C4'	C3'	H3A	104.1°	109.4°
C3'	C4'	H5A	104.9°	109.5°
C3	C2	O2	113.0°	109.5°
C3	C2	C1	111.6°	109.1°
C3	C2	H2	106.6°	109.6°
C2	C3	H3	109.8°	109.6°
O6	C6	C5	115.5°	109.5°
O6	C6	H61	107.9°	109.5°
O6	C6	H62	107.9°	109.5°
C6	O6	HO6	109.5°	113.9°
C6	C5	O5	102.3°	109.5°
C6	C5	H5	108.4°	109.5°
C5	C6	H61	108.0°	109.5°
C5	C6	H62	108.0°	109.4°
C5	O5	C1	118.9°	114.1°
O5	C5	H5	109.6°	109.5°
O3'	C3'	C2'	108.9°	109.5°
O3'	C3'	H3A	105.1°	109.4°
C3'	O3'	H4A	109.5°	114.0°
C3'	C2'	C1'	115.1°	120.0°
C3'	C2'	O2'	126.6°	120.0°
C2'	C3'	H3A	104.3°	109.5°
O2	C2	C1	112.2°	109.5°
O2	C2	H2	107.4°	109.5°
C2	O2	HO2	109.5°	114.0°
C2	C1	O5	117.8°	109.4°
C2	C1	O1	110.9°	109.5°
C2	C1	H1	108.4°	109.4°
C1	C2	H2	105.5°	109.6°
O5	C1	O1	99.4°	109.5°
O5	C1	H1	110.1°	109.5°
C2'	C1'	O1	113.1°	109.4°
C1'	C2'	O2'	118.2°	120.0°
C2'	C1'	H1A	108.5°	109.5°
C2'	C1'	H2A	108.6°	109.4°
C1'	O1	C1	107.5°	114.0°
O1	C1'	H1A	108.5°	109.5°
O1	C1'	H2A	108.6°	109.5°
O1	C1	H1	109.8°	109.5°
H1A	C1'	H2A	109.5°	109.5°
H9	C6'	H10	109.5°	109.4°
H61	C6	H62	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6'	C6'	C5'	H9	121.7°	120.0°
O6'	C6'	C5'	H10	121.7°	120.0°
O6'	C6'	C5'	O5'	137.7°	65.0°
O6'	C6'	C5'	C4'	106.2°	175.0°
O6'	C6'	C5'	H7	19.2°	55.0°
O6'	C6'	H9	H10	114.6°	120.0°
C6'	C5'	O5'	C4'	120.9°	120.0°
C6'	C5'	O5'	H7	116.7°	120.0°
C6'	C5'	C4'	H7	124.8°	120.1°
C6'	C5'	C4'	O4'	54.0°	60.0°
C6'	C5'	C4'	C3'	178.6°	180.0°
C6'	C5'	C4'	H5A	60.2°	59.9°
C6'	C5'	O5'	H8	180.0°	60.0°
C5'	C6'	H9	H10	114.6°	120.0°
C5'	C6'	O6'	H11	180.0°	179.9°
O4	C4	C3	O3	66.4°	63.2°
O4	C4	C3	C5	121.7°	119.9°
O4	C4	C3	H4	120.6°	120.2°
O4	C4	C5	H4	115.9°	120.1°
O4	C4	C3	C2	176.1°	176.9°
O4	C4	C5	C6	104.1°	62.5°
O4	C4	C5	O5	138.7°	177.5°
O4	C4	C3	H3	54.4°	57.0°
O4	C4	C5	H5	15.8°	57.6°
O3	C3	C4	C2	117.6°	119.9°
O3	C3	C4	H3	120.7°	120.2°
O3	C3	C4	C5	172.0°	176.9°
O3	C3	C2	H3	119.8°	120.1°
O3	C3	C2	O2	59.6°	63.1°
O3	C3	C2	C1	172.8°	177.0°
O3	C3	C2	H2	58.1°	57.0°
O3	C3	C4	H4	54.2°	57.0°
O5'	C5'	C4'	H7	123.3°	120.0°
O5'	C5'	C4'	O4'	165.9°	180.0°
O5'	C5'	C4'	C3'	66.7°	60.0°
O5'	C5'	C4'	H5A	51.7°	60.0°
O5'	C5'	C6'	H9	16.0°	175.0°
O5'	C5'	C6'	H10	100.6°	55.0°
C5'	C4'	O4'	C3'	132.3°	120.0°
C5'	C4'	O4'	H5A	113.5°	120.0°
C5'	C4'	C3'	H5A	119.2°	120.1°
C5'	C4'	C3'	O3'	157.7°	54.9°
C5'	C4'	C3'	C2'	27.3°	175.0°
C5'	C4'	C3'	H3A	89.6°	65.0°
C5'	C4'	O4'	H6	180.0°	60.0°
C4'	C5'	O5'	H8	59.1°	60.0°
C4'	C5'	C6'	H9	132.1°	55.0°
C4'	C5'	C6'	H10	15.5°	65.0°
O4'	C4'	C3'	H5A	115.7°	120.0°
O4'	C4'	C3'	O3'	77.2°	65.0°
O4'	C4'	C3'	C2'	152.4°	55.0°
O4'	C4'	C3'	H3A	35.5°	175.0°
O4'	C4'	C5'	H7	70.9°	60.0°
C3	C4	C5	H4	118.3°	119.9°
C4	C3	C2	H3	121.6°	119.9°
C3	C4	C5	C6	130.1°	177.6°
C3	C4	C5	O5	13.0°	57.6°
C4	C3	C2	O2	178.2°	176.9°
C4	C3	C2	C1	54.2°	57.0°
C4	C3	C2	H2	60.5°	62.9°
C4	C3	O3	HO3	180.0°	179.6°
C3	C4	O4	HO4	180.0°	60.0°
C3	C4	C5	H5	110.0°	62.4°
C5	C4	C3	C2	54.4°	57.0°
C4	C5	C6	O6	98.3°	175.0°
C4	C5	C6	O5	124.5°	119.9°
C4	C5	C6	H5	119.7°	120.0°
C4	C5	O5	H5	122.0°	119.9°
C4	C5	O5	C1	27.5°	61.1°
C5	C4	C3	H3	67.3°	62.9°
C5	C4	O4	HO4	53.5°	179.7°
C4	C5	C6	H61	140.9°	55.0°
C4	C5	C6	H62	22.6°	64.9°
C4'	C3'	O3'	C2'	136.6°	120.1°
C4'	C3'	O3'	H3A	112.2°	119.9°
C4'	C3'	C2'	H3A	116.8°	120.0°
C4'	C3'	C2'	C1'	68.7°	75.0°
C4'	C3'	C2'	O2'	116.0°	105.0°
C4'	C3'	O3'	H4A	180.0°	60.1°
C3'	C4'	O4'	H6	47.7°	60.0°
C3'	C4'	C5'	H7	56.5°	59.9°
C3	C2	O2	C1	127.2°	119.6°
C3	C2	O2	H2	117.3°	120.2°
C3	C2	C1	H2	115.4°	119.9°
C3	C2	C1	O5	14.9°	57.6°
C3	C2	C1	O1	98.6°	62.4°
C3	C2	C1	H1	140.7°	177.6°
C3	C2	O2	HO2	180.0°	179.6°
C2	C3	O3	HO3	59.8°	60.0°
C2	C3	C4	H4	63.4°	62.9°
O6	C6	C5	H61	120.9°	120.1°
O6	C6	C5	H62	120.9°	120.0°
O6	C6	C5	O5	137.2°	65.0°
O6	C6	C5	H5	21.4°	55.0°
O6	C6	H61	H62	117.2°	120.1°
C6	C5	O5	H5	114.9°	120.0°
C6	C5	O5	C1	95.6°	178.9°
C6	C5	C4	H4	11.8°	57.6°
C5	C6	H61	H62	117.3°	119.9°
C5	C6	O6	HO6	180.0°	180.0°
C5	O5	C1	C2	26.8°	61.2°
C5	O5	C1	O1	146.5°	58.9°
C5	O5	C1	H1	98.2°	178.9°
O5	C5	C4	H4	105.4°	62.4°
O5	C5	C6	H61	16.3°	174.9°
O5	C5	C6	H62	101.9°	55.0°
O3'	C3'	C2'	H3A	111.8°	120.0°
O3'	C3'	C2'	C1'	62.7°	165.0°
O3'	C3'	C2'	O2'	112.5°	15.0°
O3'	C3'	C4'	H5A	38.5°	175.0°
C3'	C2'	C1'	O2'	175.7°	180.0°
C3'	C2'	C1'	O1	153.0°	180.0°
C3'	C2'	C1'	H1A	86.4°	60.0°
C3'	C2'	C1'	H2A	32.5°	60.0°
C2'	C3'	O3'	H4A	43.4°	60.0°
C2'	C3'	C4'	H5A	91.9°	65.0°
O2	C2	C1	H2	116.6°	120.2°
O2	C2	C1	O5	142.9°	177.5°
O2	C2	C1	O1	29.4°	57.5°
O2	C2	C1	H1	91.3°	62.5°
O2	C2	C3	H3	60.2°	57.0°
C2	C1	O5	O1	119.7°	120.0°
C2	C1	O5	H1	125.0°	119.9°
C2	C1	O1	C1'	65.8°	170.0°
C2	C1	O1	H1	119.8°	120.0°
C1	C2	O2	HO2	52.7°	60.0°
C1	C2	C3	H3	67.4°	62.9°
O5	C1	O1	C1'	58.8°	70.0°
O5	C1	O1	H1	115.5°	120.0°
O5	C1	C2	H2	100.5°	62.3°
C1	O5	C5	H5	149.6°	58.8°
C2'	C1'	O1	H1A	120.5°	120.0°
C2'	C1'	O1	H2A	120.6°	119.9°
C2'	C1'	O1	C1	154.2°	180.0°
C2'	C1'	H1A	H2A	118.3°	119.9°
C1'	C2'	C3'	H3A	174.5°	45.0°
O1	C1'	C2'	O2'	22.6°	0.0°
O1	C1'	H1A	H2A	118.3°	120.1°
C1'	O1	C1	H1	174.4°	50.0°
O2'	C2'	C1'	H1A	97.9°	120.0°
O2'	C2'	C1'	H2A	143.2°	120.0°
O2'	C2'	C3'	H3A	0.8°	135.0°
C1	O1	C1'	H1A	33.6°	60.0°
C1	O1	C1'	H2A	85.3°	60.1°
O1	C1	C2	H2	146.0°	177.7°
H3A	C3'	O3'	H4A	67.8°	180.0°
H3A	C3'	C4'	H5A	151.2°	55.1°
H5A	C4'	O4'	H6	66.5°	180.0°
H5A	C4'	C5'	H7	175.0°	180.0°
H7	C5'	O5'	H8	63.3°	180.0°
H7	C5'	C6'	H9	102.5°	65.0°
H7	C5'	C6'	H10	140.8°	175.0°
H9	C6'	O6'	H11	58.3°	59.9°
H10	C6'	O6'	H11	58.4°	60.0°
H1	C1	C2	H2	25.4°	57.6°
H2	C2	O2	HO2	62.7°	60.2°
H2	C2	C3	H3	177.9°	177.2°
H3	C3	O3	HO3	59.6°	60.2°
H3	C3	C4	H4	174.9°	177.2°
H4	C4	O4	HO4	60.5°	60.3°
H4	C4	C5	H5	131.7°	177.7°
H5	C5	C6	H61	99.4°	65.1°
H5	C5	C6	H62	142.3°	175.0°
H61	C6	O6	HO6	59.2°	60.0°
H62	C6	O6	HO6	59.1°	60.0°

Release date:	2013-09-25
Definition date:	2012-10-04
Last modified:	2020-07-17
Release status:	REL
Processing site:	PDBJ
Derived from:	4H8U