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VT7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.20Å
C2N3sing1.35Å1.33Å
C2N1sing1.35Å1.33Å
N3C4sing1.35Å1.34Å
C2'C1'sing1.55Å1.29Å
C2'C3'sing1.54Å1.54Å
C1'N1sing1.47Å1.45Å
C1'O4'sing1.44Å1.61Å
N1C6sing1.37Å1.32Å
O3'C3'sing1.43Å1.38Å
C4O4doub1.22Å1.43Å
C4C5sing1.42Å1.40Å
C3'C4'sing1.54Å1.54Å
O4'C4'sing1.44Å1.29Å
C6C5doub1.35Å1.40Å
C4'C5'sing1.53Å1.58Å
C5C5Msing1.51Å1.51Å
O2BPBdoub1.48Å1.52Å
C5'O5'sing1.43Å1.46Å
O5'PAsing1.61Å1.61Å
PBO3Asing1.61Å1.60Å
PBO1Bsing1.61Å1.53Å
PBC3Bsing1.82Å1.85Å
O3APAsing1.61Å1.57Å
F3BC3Bsing1.40Å1.35Å
PAO2Adoub1.48Å1.52Å
PAO1Asing1.61Å1.51Å
C3BF2Bsing1.40Å1.36Å
C3BPGsing1.82Å1.85Å
O3GPGdoub1.48Å1.49Å
PGO1Gsing1.61Å1.51Å
PGO2Gsing1.61Å1.46Å
C5MH1sing1.09Å1.10Å
C5MH2sing1.09Å1.10Å
C5MH3sing1.09Å1.10Å
C6H4sing1.08Å1.08Å
N3H5sing0.97Å1.00Å
C1'H6sing1.09Å1.10Å
C2'H7sing1.09Å1.10Å
C2'H8sing1.09Å1.10Å
C3'H9sing1.09Å1.10Å
O3'H10sing0.97Å0.95Å
C4'H11sing1.09Å1.10Å
C5'H12sing1.09Å1.10Å
C5'H13sing1.09Å1.10Å
O1AH14sing0.97Å0.95Å
O1BH15sing0.97Å0.95Å
O2GH16sing0.97Å0.95Å
O1GH17sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3118.7°119.6°
O2C2N1118.4°119.5°
N3C2N1122.9°120.9°
C2N3C4119.5°120.3°
C2N3H5120.2°119.8°
C2N1C1'121.5°119.7°
C2N1C6119.9°120.6°
N3C4O4121.7°120.3°
N3C4C5120.2°119.4°
C4N3H5120.2°119.9°
C1'C2'C3'106.4°104.1°
C2'C1'N1109.0°110.4°
C2'C1'O4'106.3°104.8°
C2'C1'H6113.0°110.5°
C1'C2'H7110.2°110.4°
C1'C2'H8110.2°110.5°
C2'C3'O3'115.9°110.5°
C2'C3'C4'101.3°104.1°
C3'C2'H7110.2°110.5°
C3'C2'H8110.2°110.6°
C2'C3'H9107.9°110.5°
N1C1'O4'110.0°110.3°
C1'N1C6118.5°119.6°
N1C1'H6110.3°110.4°
C1'O4'C4'108.2°105.3°
O4'C1'H6108.2°110.4°
N1C6C5120.7°119.7°
N1C6H4119.6°120.2°
O3'C3'C4'113.2°110.5°
O3'C3'H9110.1°110.5°
C3'O3'H10109.5°114.0°
O4C4C5118.1°120.4°
C4C5C6116.8°119.1°
C4C5C5M122.7°120.4°
C3'C4'O4'103.4°104.8°
C3'C4'C5'109.9°110.4°
C4'C3'H9107.9°110.5°
C3'C4'H11109.4°110.4°
O4'C4'C5'111.8°110.3°
O4'C4'H11113.4°110.4°
C6C5C5M120.5°120.5°
C5C6H4119.6°120.2°
C4'C5'O5'108.8°109.5°
C5'C4'H11108.9°110.4°
C4'C5'H12109.6°109.4°
C4'C5'H13109.6°109.5°
C5C5MH1109.5°109.5°
C5C5MH2109.5°109.5°
C5C5MH3109.5°109.5°
O2BPBO3A106.1°109.5°
O2BPBO1B107.4°109.5°
O2BPBC3B107.7°109.5°
C5'O5'PA118.4°123.0°
O5'C5'H12109.6°109.5°
O5'C5'H13109.6°109.5°
O5'PAO3A109.0°109.5°
O5'PAO2A109.4°109.5°
O5'PAO1A109.8°109.5°
O3APBO1B112.3°109.4°
O3APBC3B108.0°109.4°
PBO3APA130.3°134.0°
O1BPBC3B114.9°109.5°
PBO1BH15109.5°114.0°
PBC3BF3B109.9°109.5°
PBC3BF2B110.1°109.5°
PBC3BPG107.3°109.4°
O3APAO2A105.4°109.5°
O3APAO1A112.1°109.5°
F3BC3BF2B109.9°109.5°
F3BC3BPG105.5°109.5°
O2APAO1A111.0°109.5°
PAO1AH14109.5°114.1°
F2BC3BPG114.0°109.5°
C3BPGO3G109.0°109.5°
C3BPGO1G105.5°109.5°
C3BPGO2G110.4°109.5°
O3GPGO1G109.5°109.5°
O3GPGO2G108.7°109.4°
O1GPGO2G113.7°109.4°
PGO1GH17109.5°114.0°
PGO2GH16109.5°114.0°
H1C5MH2109.4°109.5°
H1C5MH3109.5°109.5°
H2C5MH3109.5°109.4°
H7C2'H8109.5°110.6°
H12C5'H13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1179.1°180.0°
O2C2N3C4178.8°180.0°
O2C2N1C1'1.7°0.0°
O2C2N1C6178.2°179.7°
O2C2N3H51.2°0.1°
C2N3C4H5180.0°179.9°
N3C2N1C1'177.4°180.0°
N3C2N1C60.9°0.3°
C2N3C4O4179.5°180.0°
C2N3C4C50.6°0.3°
N1C2N3C40.3°0.0°
C2N1C1'C2'96.3°61.8°
C2N1C1'C6176.5°179.7°
C2N1C1'O4'147.5°53.5°
C2N1C6C50.8°0.4°
C2N1C6H4179.2°179.8°
N1C2N3H5179.8°179.9°
C2N1C1'H628.2°175.8°
N3C4O4C5178.9°179.7°
N3C4C5C60.7°0.2°
N3C4C5C5M179.5°179.7°
C1'C2'C3'H7119.5°118.6°
C1'C2'C3'H8119.5°118.7°
C2'C1'N1O4'116.1°115.3°
C2'C1'N1H6124.6°122.4°
C2'C1'O4'H6121.6°119.0°
C2'C1'N1C680.2°117.9°
C1'C2'C3'O3'156.4°118.6°
C1'C2'C3'C4'33.5°0.0°
C2'C1'O4'C4'7.2°40.6°
C1'C2'H7H8121.4°122.6°
C1'C2'C3'H979.6°118.7°
C3'C2'C1'N1100.8°142.8°
C3'C2'C1'O4'17.6°24.0°
C2'C3'O3'C4'116.4°114.7°
C2'C3'O3'H9122.8°122.6°
C2'C3'C4'H9113.2°118.7°
C2'C3'C4'O4'37.5°24.0°
C2'C3'C4'C5'156.9°142.8°
C3'C2'C1'H6136.2°94.9°
C3'C2'H7H8121.4°122.8°
C2'C3'O3'H10138.6°61.4°
C2'C3'C4'H1183.6°94.9°
N1C1'O4'H6120.6°122.3°
N1C1'O4'C4'125.0°159.4°
C1'N1C6C5177.3°180.0°
C1'N1C6H42.7°0.1°
N1C1'C2'H7139.7°98.6°
N1C1'C2'H818.7°24.1°
O4'C1'N1C636.0°126.8°
C1'O4'C4'C3'27.8°40.6°
C1'O4'C4'C5'146.0°159.4°
O4'C1'C2'H7101.9°142.7°
O4'C1'C2'H8137.1°94.7°
C1'O4'C4'H1190.5°78.3°
N1C6C5C40.0°0.1°
N1C6C5H4180.0°179.9°
N1C6C5C5M179.9°180.0°
C6N1C1'H6155.3°4.5°
O3'C3'C4'H9122.0°122.7°
O3'C3'C4'O4'162.2°142.7°
O3'C3'C4'C5'78.4°98.6°
O3'C3'C2'H736.9°0.0°
O3'C3'C2'H884.1°122.7°
O3'C3'C4'H1141.2°23.8°
O4C4C5C6179.6°179.9°
O4C4C5C5M0.5°0.0°
O4C4N3H50.5°0.1°
C4C5C6C5M179.9°179.9°
C4C5C5MH1180.0°0.0°
C4C5C5MH260.0°120.0°
C4C5C5MH360.0°120.1°
C4C5C6H4180.0°180.0°
C5C4N3H5179.4°179.8°
C3'C4'O4'C5'118.1°118.8°
C3'C4'O4'H11118.3°118.8°
C3'C4'C5'H11119.8°122.3°
C3'C4'C5'O5'61.9°175.0°
C4'C3'C2'H786.0°118.6°
C4'C3'C2'H8153.0°118.6°
C4'C3'O3'H10105.0°176.1°
C3'C4'C5'H12178.2°55.0°
C3'C4'C5'H1358.0°65.0°
O4'C4'C5'H11126.0°122.3°
O4'C4'C5'O5'52.3°69.7°
C4'O4'C1'H6114.4°78.4°
O4'C4'C3'H975.8°94.7°
O4'C4'C5'H1267.6°170.3°
O4'C4'C5'H13172.2°50.4°
C6C5C5MH10.2°180.0°
C6C5C5MH2120.2°59.9°
C6C5C5MH3119.9°60.0°
C4'C5'O5'H12119.9°120.0°
C4'C5'O5'H13119.9°120.0°
C4'C5'O5'PA135.8°180.0°
C5'C4'C3'H943.7°24.1°
C4'C5'H12H13120.3°120.0°
C5C5MH1H2120.0°120.0°
C5C5MH1H3120.0°120.0°
C5C5MH2H3120.0°120.0°
C5MC5C6H40.1°0.1°
O2BPBO3AO1B117.1°120.0°
O2BPBO3AC3B115.2°120.0°
O2BPBO1BC3B119.9°120.1°
O2BPBO3APA134.3°60.0°
O2BPBC3BF3B29.9°180.0°
O2BPBC3BF2B91.3°59.9°
O2BPBC3BPG144.2°60.0°
O2BPBO1BH150.0°180.0°
C5'O5'PAO3A70.9°175.0°
C5'O5'PAO2A174.4°55.0°
C5'O5'PAO1A52.3°65.0°
O5'C5'C4'H11178.3°52.7°
O5'C5'H12H13120.3°120.0°
O5'PAO3APB104.7°165.0°
O5'PAO3AO2A117.3°120.0°
O5'PAO3AO1A121.8°120.0°
O5'PAO2AO1A121.3°120.0°
PAO5'C5'H12104.3°60.0°
PAO5'C5'H1316.0°60.0°
O5'PAO1AH14121.1°60.0°
O3APBO1BC3B123.9°119.9°
O3APBC3BF3B144.1°60.0°
PBO3APAO2A138.0°45.0°
PBO3APAO1A17.1°75.0°
O3APBC3BF2B22.9°60.1°
O3APBC3BPG101.7°180.0°
O3APBO1BH15116.3°60.0°
O1BPBO3APA17.3°60.0°
O1BPBC3BF3B89.8°59.9°
O1BPBC3BF2B149.0°180.0°
O1BPBC3BPG24.5°60.0°
C3BPBO3APA110.4°180.0°
PBC3BF3BF2B121.3°120.0°
PBC3BF3BPG115.4°119.9°
PBC3BF2BPG120.6°119.9°
PBC3BPGO3G72.8°60.0°
PBC3BPGO1G44.7°60.0°
PBC3BPGO2G167.9°180.0°
C3BPBO1BH15119.8°59.9°
O3APAO2AO1A121.6°120.0°
O3APAO1AH14117.5°60.0°
F3BC3BF2BPG118.2°120.1°
F3BC3BPGO3G44.3°180.0°
F3BC3BPGO1G161.8°59.9°
F3BC3BPGO2G75.0°60.0°
O2APAO1AH140.0°180.0°
F2BC3BPGO3G165.0°59.9°
F2BC3BPGO1G77.5°180.0°
F2BC3BPGO2G45.7°60.0°
C3BPGO3GO1G115.0°120.0°
C3BPGO3GO2G120.3°120.0°
C3BPGO1GO2G121.1°120.0°
C3BPGO2GH16119.5°180.0°
C3BPGO1GH17117.2°60.0°
O3GPGO1GO2G121.8°120.0°
O3GPGO2GH160.0°60.0°
O3GPGO1GH170.0°180.0°
O1GPGO2GH16122.2°60.0°
O2GPGO1GH17121.8°60.0°
H1C5MH2H3120.0°120.0°
H6C1'C2'H716.7°23.8°
H6C1'C2'H8104.3°146.4°
H7C2'C3'H9160.9°122.7°
H8C2'C3'H939.8°0.0°
H9C3'O3'H1015.8°61.2°
H9C3'C4'H11163.2°146.5°
H11C4'C5'H1258.4°67.3°
H11C4'C5'H1361.8°172.7°

222624

PDB entries from 2024-07-17

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