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DCP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.34Å1.42Å
N1C6sing1.36Å1.37Å
N1C1'sing1.46Å1.50Å
C2N3sing1.33Å1.37Å
C2O2doub1.22Å1.23Å
N3C4doub1.33Å1.34Å
C4C5sing1.41Å1.44Å
C4N4sing1.38Å1.34Å
C5C6doub1.35Å1.35Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.02Å
C1'C2'sing1.54Å1.55Å
C1'O4'sing1.44Å1.43Å
C1'H1'sing1.09Å1.11Å
C2'C3'sing1.55Å1.54Å
C2'H2'1sing1.09Å1.11Å
C2'H2'2sing1.09Å1.12Å
C3'C4'sing1.55Å1.52Å
C3'O3'sing1.43Å1.45Å
C3'H3'sing1.09Å1.12Å
C4'O4'sing1.45Å1.43Å
C4'C5'sing1.53Å1.52Å
C4'H4'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.43Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
O5'PAsing1.61Å1.64Å
PAO1Adoub1.48Å1.49Å
PAO2Asing1.61Å1.49Å
PAO3Asing1.61Å1.60Å
O2AHOA2sing0.97Å0.95Å
O3APBsing1.61Å1.63Å
PBO1Bdoub1.48Å1.50Å
PBO2Bsing1.61Å1.49Å
PBO3Bsing1.61Å1.62Å
O2BHOB2sing0.97Å0.95Å
O3BPGsing1.61Å1.60Å
PGO1Gdoub1.48Å1.49Å
PGO2Gsing1.61Å1.49Å
PGO3Gsing1.61Å1.48Å
O2GHOG2sing0.97Å0.95Å
O3GHOG3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6120.2°120.3°
C2N1C1'123.9°119.8°
N1C2N3118.5°121.1°
N1C2O2123.6°119.5°
C6N1C1'115.7°119.9°
N1C6C5121.6°119.3°
N1C6H6119.7°120.3°
N1C1'C2'120.3°109.9°
N1C1'O4'112.8°109.9°
N1C1'H1'97.6°109.9°
N3C2O2117.9°119.4°
C2N3C4121.1°120.7°
N3C4C5120.9°119.6°
N3C4N4119.7°120.2°
C5C4N4119.4°120.2°
C4C5C6117.6°119.0°
C4C5H5124.2°120.5°
C4N4HN41119.7°120.0°
C4N4HN42108.6°120.0°
C6C5H5118.2°120.5°
C5C6H6118.7°120.4°
HN41N4HN42108.5°120.0°
C2'C1'O4'106.2°107.4°
C2'C1'H1'105.6°109.8°
C1'C2'C3'103.3°104.2°
C1'C2'H2'1114.5°110.5°
C1'C2'H2'2114.5°110.5°
O4'C1'H1'114.3°109.9°
C1'O4'C4'100.7°106.9°
C3'C2'H2'1114.6°110.5°
C3'C2'H2'2114.6°110.5°
C2'C3'C4'101.2°102.1°
C2'C3'O3'113.9°110.9°
C2'C3'H3'112.9°110.9°
H2'1C2'H2'295.9°110.5°
C4'C3'O3'111.8°110.9°
C4'C3'H3'115.0°110.9°
C3'C4'O4'105.2°103.6°
C3'C4'C5'114.0°110.7°
C3'C4'H4'110.4°110.6°
O3'C3'H3'102.6°110.8°
C3'O3'HO3'113.9°106.8°
O4'C4'C5'112.4°110.7°
O4'C4'H4'112.0°110.5°
C5'C4'H4'102.9°110.5°
C4'C5'O5'111.1°109.5°
C4'C5'H5'1111.6°109.5°
C4'C5'H5'2111.6°109.4°
O5'C5'H5'1111.6°109.5°
O5'C5'H5'2111.6°109.4°
C5'O5'PA125.6°106.8°
H5'1C5'H5'298.8°109.5°
O5'PAO1A109.5°109.5°
O5'PAO2A110.9°109.5°
O5'PAO3A98.1°109.5°
O1APAO2A118.7°109.5°
O1APAO3A107.2°109.4°
O2APAO3A110.4°109.5°
PAO2AHOA2110.8°106.8°
PAO3APB126.7°106.8°
O3APBO1B112.1°109.5°
O3APBO2B106.5°109.4°
O3APBO3B94.3°109.4°
O1BPBO2B120.9°109.5°
O1BPBO3B108.8°109.4°
O2BPBO3B111.1°109.4°
PBO2BHOB2106.5°106.8°
PBO3BPG129.7°106.8°
O3BPGO1G101.4°109.5°
O3BPGO2G107.7°109.5°
O3BPGO3G101.0°109.5°
O1GPGO2G114.6°109.5°
O1GPGO3G115.0°109.5°
O2GPGO3G114.8°109.5°
PGO2GHOG2107.7°106.8°
PGO3GHOG3101.1°106.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'175.0°180.0°
N1C2N3O2180.0°180.0°
N1C2N3C42.2°0.0°
C2N1C6C50.4°0.3°
C2N1C6H6179.6°179.9°
C2N1C1'C2'36.6°59.7°
C2N1C1'O4'89.9°58.3°
C2N1C1'H1'149.7°179.3°
C6N1C2N30.2°0.0°
C6N1C2O2179.7°180.0°
N1C6C5C40.8°0.6°
N1C6C5H6180.0°179.7°
N1C6C5H5179.2°180.0°
C6N1C1'C2'148.6°120.2°
C6N1C1'O4'84.9°121.7°
C6N1C1'H1'35.6°0.7°
C1'N1C2N3174.8°180.0°
C1'N1C2O25.2°0.0°
C1'N1C6C5174.6°179.7°
C1'N1C6H65.4°0.0°
N1C1'C2'O4'129.5°119.6°
N1C1'C2'H1'108.8°121.0°
N1C1'O4'H1'110.3°121.0°
N1C1'C2'C3'147.7°121.5°
N1C1'C2'H2'187.0°119.9°
N1C1'C2'H2'222.4°2.8°
N1C1'O4'C4'175.0°145.8°
C2N3C4C53.5°0.2°
C2N3C4N4177.0°180.0°
O2C2N3C4177.8°180.0°
N3C4C5N4179.5°179.7°
N3C4C5C62.8°0.5°
N3C4C5H5177.2°180.0°
N3C4N4HN41180.0°0.0°
N3C4N4HN4254.7°179.7°
C4C5C6H5180.0°179.4°
C4C5C6H6179.1°179.7°
C5C4N4HN410.5°179.7°
C5C4N4HN42124.8°0.6°
N4C4C5C6177.7°179.8°
N4C4C5H52.3°0.3°
C4N4HN41HN42125.3°179.7°
H5C5C6H60.8°0.3°
C2'C1'O4'H1'115.9°119.4°
C1'C2'C3'H2'1125.2°118.7°
C1'C2'C3'H2'2125.2°118.7°
C1'C2'H2'1H2'2120.4°122.6°
C1'C2'C3'C4'10.9°20.9°
C1'C2'C3'O3'131.0°139.1°
C1'C2'C3'H3'112.5°97.3°
C2'C1'O4'C4'41.3°26.3°
O4'C1'C2'C3'18.2°1.9°
O4'C1'C2'H2'1143.5°120.6°
O4'C1'C2'H2'2107.1°116.8°
C1'O4'C4'C3'49.5°39.9°
C1'O4'C4'C5'174.2°158.5°
C1'O4'C4'H4'70.5°78.7°
H1'C1'C2'C3'103.5°117.5°
H1'C1'C2'H2'121.8°1.1°
H1'C1'C2'H2'2131.2°123.8°
H1'C1'O4'C4'74.6°93.1°
C3'C2'H2'1H2'2120.5°122.6°
C2'C3'C4'O3'121.6°118.2°
C2'C3'C4'H3'122.0°118.2°
C2'C3'O3'H3'122.3°123.6°
C2'C3'C4'O4'37.2°37.0°
C2'C3'C4'C5'160.9°155.7°
C2'C3'C4'H4'83.9°81.5°
C2'C3'O3'HO3'180.0°61.5°
H2'1C2'C3'C4'114.4°97.8°
H2'1C2'C3'O3'5.7°20.4°
H2'1C2'C3'H3'122.2°144.0°
H2'2C2'C3'C4'136.1°139.6°
H2'2C2'C3'O3'103.8°102.2°
H2'2C2'C3'H3'12.7°21.4°
C4'C3'O3'H3'123.7°123.6°
C3'C4'O4'C5'124.7°118.7°
C3'C4'O4'H4'120.0°118.5°
C3'C4'C5'H4'119.6°122.9°
C4'C3'O3'HO3'66.1°174.2°
C3'C4'C5'O5'167.0°179.9°
C3'C4'C5'H5'167.7°60.0°
C3'C4'C5'H5'241.8°60.0°
O3'C3'C4'O4'158.9°155.2°
O3'C3'C4'C5'77.5°86.1°
O3'C3'C4'H4'37.8°36.7°
H3'C3'C4'O4'84.7°81.3°
H3'C3'C4'C5'38.9°37.5°
H3'C3'C4'H4'154.2°160.3°
H3'C3'O3'HO3'57.6°62.1°
O4'C4'C5'H4'120.8°122.8°
O4'C4'C5'O5'47.3°65.7°
O4'C4'C5'H5'1172.6°174.3°
O4'C4'C5'H5'277.9°54.3°
C4'C5'O5'H5'1125.3°120.1°
C4'C5'O5'H5'2125.2°119.9°
C4'C5'H5'1H5'2117.5°119.9°
C4'C5'O5'PA48.4°180.0°
H4'C4'C5'O5'73.4°57.2°
H4'C4'C5'H5'151.8°62.9°
H4'C4'C5'H5'2161.4°177.1°
O5'C5'H5'1H5'2117.5°120.0°
C5'O5'PAO1A87.6°60.0°
C5'O5'PAO2A45.3°60.0°
C5'O5'PAO3A160.9°180.0°
H5'1C5'O5'PA76.9°59.9°
H5'2C5'O5'PA173.6°60.1°
O5'PAO1AO2A128.7°120.0°
O5'PAO1AO3A105.5°120.0°
O5'PAO2AO3A107.7°120.1°
O5'PAO2AHOA2180.0°60.0°
O5'PAO3APB83.0°180.0°
O1APAO2AO3A124.3°120.0°
O1APAO2AHOA252.0°180.0°
O1APAO3APB163.6°60.0°
O2APAO3APB33.0°60.0°
O3APAO2AHOA272.3°60.1°
PAO3APBO1B13.3°60.0°
PAO3APBO2B147.6°60.1°
PAO3APBO3B98.9°180.0°
O3APBO1BO2B126.8°120.0°
O3APBO1BO3B102.9°120.0°
O3APBO2BO3B101.4°119.9°
O3APBO2BHOB2180.0°60.0°
O3APBO3BPG134.6°180.0°
O1BPBO2BO3B129.3°120.0°
O1BPBO2BHOB250.7°179.9°
O1BPBO3BPG110.4°60.0°
O2BPBO3BPG25.1°60.0°
O3BPBO2BHOB278.5°59.9°
PBO3BPGO1G114.4°60.0°
PBO3BPGO2G6.3°180.0°
PBO3BPGO3G126.9°60.0°
O3BPGO1GO2G115.7°120.0°
O3BPGO1GO3G108.0°120.0°
O3BPGO2GO3G111.6°120.0°
O3BPGO2GHOG2180.0°179.9°
O3BPGO3GHOG3180.0°60.0°
O1GPGO2GO3G136.4°120.0°
O1GPGO2GHOG268.1°60.1°
O1GPGO3GHOG371.8°180.0°
O2GPGO3GHOG364.4°60.0°
O3GPGO2GHOG268.3°60.0°

222926

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