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RTP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PGO1Gdoub1.48Å1.49Å
PGO2Gsing1.61Å1.49Å
PGO3Gsing1.61Å1.49Å
PGO3Bsing1.61Å1.62Å
O2GHOG2sing0.97Å0.95Å
O3GHOG3sing0.97Å0.95Å
O3BPBsing1.61Å1.61Å
PBO1Bdoub1.48Å1.49Å
PBO2Bsing1.61Å1.48Å
PBO3Asing1.61Å1.60Å
O2BHOB2sing0.97Å0.95Å
O3APAsing1.61Å1.60Å
PAO1Adoub1.48Å1.49Å
PAO2Asing1.61Å1.48Å
PAO5'sing1.61Å1.59Å
O2AHOA2sing0.97Å0.95Å
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.50Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.55Å1.51Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.43Å
C1'N1sing1.47Å1.46Å
C1'C2'sing1.54Å1.53Å
C1'H1'sing1.09Å1.11Å
N1N2sing1.29Å1.36ÅAromatic
N1C5sing1.35Å1.37ÅAromatic
N2C3doub1.32Å1.39ÅAromatic
N3C6sing1.35Å1.40Å
N3HN31sing0.97Å1.02Å
N3HN32sing0.97Å1.02Å
C6O3doub1.22Å1.24Å
C6C3sing1.48Å1.41Å
C3N4sing1.34Å1.39ÅAromatic
N4C5doub1.31Å1.30ÅAromatic
C5H5sing1.08Å1.10Å
C2'O2'sing1.43Å1.42Å
C2'C3'sing1.55Å1.51Å
C2'H2'sing1.09Å1.11Å
O2'HO2'sing0.97Å0.95Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1GPGO2G117.5°109.5°
O1GPGO3G103.6°109.5°
O1GPGO3B106.3°109.5°
O2GPGO3G117.9°109.5°
O2GPGO3B105.1°109.5°
PGO2GHOG2117.5°106.8°
O3GPGO3B105.3°109.5°
PGO3GHOG3103.6°106.8°
PGO3BPB144.1°106.8°
O3BPBO1B109.8°109.5°
O3BPBO2B108.1°109.5°
O3BPBO3A106.4°109.4°
O1BPBO2B119.0°109.5°
O1BPBO3A106.6°109.5°
O2BPBO3A106.2°109.5°
PBO2BHOB2108.1°106.8°
PBO3APA133.4°106.8°
O3APAO1A109.8°109.5°
O3APAO2A108.9°109.5°
O3APAO5'99.3°109.5°
O1APAO2A119.9°109.5°
O1APAO5'108.8°109.5°
O2APAO5'108.2°109.5°
PAO2AHOA2108.9°106.8°
PAO5'C5'120.1°106.8°
O5'C5'C4'110.0°109.4°
O5'C5'H5'1112.0°109.5°
O5'C5'H5'2112.0°109.5°
C4'C5'H5'1112.0°109.4°
C4'C5'H5'2112.0°109.5°
C5'C4'O4'109.7°110.4°
C5'C4'C3'115.5°110.4°
C5'C4'H4'103.5°110.3°
H5'1C5'H5'298.4°109.5°
O4'C4'C3'103.5°104.8°
O4'C4'H4'115.5°110.4°
C4'O4'C1'110.2°105.3°
C3'C4'H4'109.7°110.4°
C4'C3'C2'105.2°104.1°
C4'C3'O3'111.6°110.5°
C4'C3'H3'111.9°110.5°
O4'C1'N1107.8°110.4°
O4'C1'C2'107.8°104.9°
O4'C1'H1'112.7°110.4°
N1C1'C2'112.5°110.4°
N1C1'H1'108.1°110.3°
C1'N1N2126.1°125.7°
C1'N1C5127.4°125.7°
C2'C1'H1'108.1°110.4°
C1'C2'O2'109.1°110.8°
C1'C2'C3'99.7°104.0°
C1'C2'H2'117.0°110.4°
N2N1C5106.5°108.5°
N1N2C3106.0°108.7°
N1C5N4113.1°107.6°
N1C5H5125.6°126.2°
N2C3C6125.1°126.0°
N2C3N4109.5°107.9°
C6N3HN31120.1°120.0°
C6N3HN32111.7°120.0°
N3C6O3120.1°120.0°
N3C6C3111.7°120.0°
HN31N3HN32128.2°120.0°
O3C6C3128.2°120.0°
C6C3N4125.4°126.1°
C3N4C5104.9°107.3°
N4C5H5121.2°126.2°
O2'C2'C3'112.8°110.5°
O2'C2'H2'104.9°110.4°
C2'O2'HO2'109.1°106.8°
C3'C2'H2'113.6°110.5°
C2'C3'O3'112.4°110.5°
C2'C3'H3'111.1°110.6°
O3'C3'H3'104.7°110.5°
C3'O3'HO3'111.6°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1GPGO2GO3G125.2°120.0°
O1GPGO2GO3B118.0°120.0°
O1GPGO3GO3B111.5°120.0°
O1GPGO2GHOG2180.0°60.0°
O1GPGO3GHOG3180.0°180.0°
O1GPGO3BPB130.2°45.0°
O2GPGO3GO3B116.8°120.0°
O2GPGO3GHOG348.2°60.0°
O2GPGO3BPB104.5°165.0°
O3GPGO2GHOG254.9°60.0°
O3GPGO3BPB20.7°75.0°
O3BPGO2GHOG262.0°180.0°
O3BPGO3GHOG368.5°60.0°
PGO3BPBO1B42.0°40.1°
PGO3BPBO2B173.3°80.0°
PGO3BPBO3A73.0°160.0°
O3BPBO1BO2B125.2°120.1°
O3BPBO1BO3A114.9°119.9°
O3BPBO2BO3A113.8°120.0°
O3BPBO2BHOB2180.0°59.9°
O3BPBO3APA98.8°165.0°
O1BPBO2BO3A120.1°120.0°
O1BPBO2BHOB254.0°180.0°
O1BPBO3APA18.3°45.1°
O2BPBO3APA146.2°75.0°
O3APBO2BHOB266.1°60.0°
PBO3APAO1A103.2°45.0°
PBO3APAO2A29.8°75.0°
PBO3APAO5'142.8°165.0°
O3APAO1AO2A127.1°120.0°
O3APAO1AO5'107.8°120.0°
O3APAO2AO5'107.0°120.0°
O3APAO2AHOA2180.0°60.0°
O3APAO5'C5'65.7°175.0°
O1APAO2AO5'125.5°120.0°
O1APAO2AHOA252.5°180.0°
O1APAO5'C5'179.5°55.0°
O2APAO5'C5'47.8°65.0°
O5'PAO2AHOA273.0°60.0°
PAO5'C5'C4'124.7°180.0°
PAO5'C5'H5'1110.0°60.1°
PAO5'C5'H5'20.6°60.0°
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2117.9°120.1°
O5'C5'C4'O4'72.1°66.5°
O5'C5'C4'C3'44.3°178.1°
O5'C5'C4'H4'164.1°55.8°
C4'C5'H5'1H5'2117.9°120.0°
C5'C4'O4'C3'123.7°118.9°
C5'C4'O4'H4'116.4°122.2°
C5'C4'C3'H4'116.4°122.3°
C5'C4'O4'C1'138.0°159.5°
C5'C4'C3'C2'152.2°143.0°
C5'C4'C3'O3'85.6°98.4°
C5'C4'C3'H3'31.4°24.2°
H5'1C5'C4'O4'53.2°173.5°
H5'1C5'C4'C3'169.6°58.1°
H5'1C5'C4'H4'70.6°64.2°
H5'2C5'C4'O4'162.6°53.5°
H5'2C5'C4'C3'81.0°61.9°
H5'2C5'C4'H4'38.9°175.8°
O4'C4'C3'H4'123.8°118.9°
C4'O4'C1'N1112.5°159.4°
C4'O4'C1'C2'9.1°40.5°
C4'O4'C1'H1'128.3°78.4°
O4'C4'C3'C2'32.4°24.1°
O4'C4'C3'O3'154.6°142.8°
O4'C4'C3'H3'88.4°94.7°
C3'C4'O4'C1'14.3°40.5°
C4'C3'C2'C1'36.5°0.1°
C4'C3'C2'O2'79.1°118.8°
C4'C3'C2'O3'121.7°118.7°
C4'C3'C2'H3'121.3°118.7°
C4'C3'C2'H2'161.7°118.7°
C4'C3'O3'H3'121.3°122.6°
C4'C3'O3'HO3'180.0°180.0°
H4'C4'O4'C1'105.6°78.3°
H4'C4'C3'C2'91.4°94.8°
H4'C4'C3'O3'30.8°23.9°
H4'C4'C3'H3'147.8°146.5°
O4'C1'N1C2'118.7°115.5°
O4'C1'N1H1'122.1°122.3°
O4'C1'C2'H1'122.1°118.9°
O4'C1'N1N2137.1°62.3°
O4'C1'N1C542.9°118.0°
O4'C1'C2'O2'90.2°142.6°
O4'C1'C2'C3'28.1°23.9°
O4'C1'C2'H2'151.0°94.7°
N1C1'C2'H1'119.2°122.2°
C1'N1N2C5180.0°179.8°
C1'N1N2C3179.8°179.8°
C1'N1C5N4179.9°180.0°
C1'N1C5H50.0°0.0°
N1C1'C2'O2'151.1°98.5°
N1C1'C2'C3'90.5°142.7°
N1C1'C2'H2'32.3°24.2°
C2'C1'N1N2104.2°53.1°
C2'C1'N1C575.8°126.6°
C1'C2'O2'C3'109.8°114.7°
C1'C2'O2'H2'126.1°122.7°
C1'C2'C3'H2'125.2°118.5°
C1'C2'O2'HO2'180.0°65.3°
C1'C2'C3'O3'158.1°118.8°
C1'C2'C3'H3'84.9°118.5°
H1'C1'N1N215.0°175.4°
H1'C1'N1C5165.0°4.3°
H1'C1'C2'O2'31.9°23.7°
H1'C1'C2'C3'150.2°95.0°
H1'C1'C2'H2'86.9°146.4°
N1N2C3C6179.8°179.8°
N1N2C3N40.2°0.4°
N2N1C5N40.1°0.2°
N2N1C5H5180.0°179.7°
C5N1N2C30.2°0.4°
N1C5N4C30.1°0.0°
N1C5N4H5180.0°179.9°
N2C3C6N30.8°179.7°
N2C3C6O3178.9°0.3°
N2C3C6N4180.0°179.7°
N2C3N4C50.2°0.3°
C6N3HN31HN32179.7°179.7°
N3C6O3C3179.7°180.0°
N3C6C3N4179.1°0.0°
HN31N3C6O3180.0°0.0°
HN31N3C6C30.2°180.0°
HN32N3C6O30.3°179.7°
HN32N3C6C3180.0°0.3°
O3C6C3N41.2°180.0°
C6C3N4C5179.9°180.0°
C3N4C5H5179.9°180.0°
O2'C2'C3'H2'119.2°122.5°
O2'C2'C3'O3'42.5°0.2°
O2'C2'C3'H3'159.5°122.5°
C3'C2'O2'HO2'70.2°180.0°
C2'C3'O3'H3'120.8°122.7°
C2'C3'O3'HO3'62.1°65.4°
H2'C2'O2'HO2'53.9°57.4°
H2'C2'C3'O3'76.6°122.7°
H2'C2'C3'H3'40.4°0.0°
H3'C3'O3'HO3'58.7°57.4°

224931

PDB entries from 2024-09-11

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