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0G4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1BPBdoub1.48Å1.57Å
O1GPGdoub1.48Å1.53Å
N3BPBsing1.68Å1.54Å
N3BPGsing1.68Å1.84Å
PBO2Bsing1.61Å1.62Å
PBO3Asing1.61Å1.63Å
O3GPGsing1.61Å1.58Å
PGO2Csing1.61Å1.62Å
O3APAsing1.61Å1.62Å
PAO1Adoub1.48Å1.52Å
PAO2Asing1.61Å1.51Å
PAO5'sing1.61Å1.61Å
F5C5sing1.35Å1.33Å
N4C4sing1.38Å1.36Å
O5'C5'sing1.43Å1.43Å
C5C4sing1.41Å1.47Å
C5C6doub1.36Å1.39Å
C5'C4'sing1.53Å1.52Å
C4N3doub1.33Å1.33Å
C6N1sing1.36Å1.32Å
O4'C4'sing1.45Å1.42Å
O4'C1'sing1.43Å1.42Å
N3C2sing1.33Å1.33Å
N1C2sing1.35Å1.32Å
N1C1'sing1.46Å1.45Å
C4'S3'sing1.84Å1.73Å
C2O2doub1.22Å1.24Å
C1'C2'sing1.55Å1.53Å
S3'C2'sing1.84Å1.75Å
N4H1sing0.97Å1.00Å
N4H2sing0.97Å1.00Å
C6H3sing1.08Å1.08Å
C1'H4sing1.09Å1.10Å
C2'H5sing1.09Å1.10Å
C2'H6sing1.09Å1.10Å
C4'H7sing1.09Å1.10Å
C5'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
O2AH10sing0.97Å0.95Å
O2BH11sing0.97Å0.95Å
N3BH12sing1.01Å1.00Å
O3GH13sing0.97Å0.95Å
O2CH14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1BPBN3B101.9°109.5°
O1BPBO2B119.8°109.5°
O1BPBO3A106.4°109.4°
O1GPGN3B103.1°109.4°
O1GPGO3G110.6°109.5°
O1GPGO2C114.2°109.4°
PBN3BPG112.1°111.0°
N3BPBO2B113.5°109.5°
N3BPBO3A107.1°109.5°
PBN3BH12108.8°111.0°
N3BPGO3G99.7°109.4°
N3BPGO2C100.9°109.5°
PGN3BH12108.8°111.0°
O2BPBO3A107.3°109.4°
PBO2BH11109.5°114.0°
PBO3APA123.2°134.0°
O3GPGO2C124.1°109.5°
PGO3GH13109.5°114.0°
PGO2CH14109.5°114.0°
O3APAO1A105.8°109.5°
O3APAO2A108.2°109.5°
O3APAO5'106.4°109.5°
O1APAO2A121.0°109.5°
O1APAO5'106.0°109.5°
O2APAO5'108.6°109.4°
PAO2AH10109.5°114.0°
PAO5'C5'120.5°123.0°
F5C5C4119.6°120.5°
F5C5C6121.2°120.5°
N4C4C5121.1°120.2°
N4C4N3122.3°120.2°
C4N4H1120.0°120.0°
C4N4H2120.0°120.0°
O5'C5'C4'107.7°109.5°
O5'C5'H8109.9°109.5°
O5'C5'H9109.9°109.5°
C4C5C6119.2°118.9°
C5C4N3116.6°119.6°
C5C6N1118.2°119.2°
C5C6H3120.9°120.4°
C5'C4'O4'102.3°110.9°
C5'C4'S3'108.6°110.9°
C5'C4'H7114.2°110.9°
C4'C5'H8109.9°109.5°
C4'C5'H9109.9°109.5°
C4N3C2121.4°120.7°
C6N1C2122.1°120.3°
C6N1C1'119.0°119.8°
N1C6H3120.9°120.4°
C4'O4'C1'115.0°110.0°
O4'C4'S3'103.6°102.0°
O4'C4'H7116.1°110.9°
O4'C1'N1107.4°109.5°
O4'C1'C2'112.0°109.4°
O4'C1'H4110.4°109.4°
N3C2N1122.6°121.1°
N3C2O2119.2°119.4°
C2N1C1'118.9°119.8°
N1C2O2118.2°119.4°
N1C1'C2'108.1°109.5°
N1C1'H4110.0°109.5°
C4'S3'C2'100.4°95.5°
S3'C4'H7111.1°110.9°
C1'C2'S3'102.1°102.2°
C2'C1'H4108.9°109.5°
C1'C2'H5111.3°110.9°
C1'C2'H6111.2°110.8°
S3'C2'H5111.3°110.9°
S3'C2'H6111.3°111.1°
H1N4H2120.0°120.0°
H5C2'H6109.5°110.7°
H8C5'H9109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1BPBN3BO2B130.3°120.0°
O1BPBN3BO3A111.5°120.0°
O1BPBN3BPG103.0°60.0°
O1BPBO2BO3A121.3°120.0°
O1BPBO3APA139.8°60.0°
O1BPBO2BH110.0°180.0°
O1BPBN3BH1217.3°176.1°
O1GPGN3BPB143.8°60.0°
O1GPGN3BO3G114.0°120.0°
O1GPGN3BO2C118.3°119.9°
O1GPGO3GO2C141.5°120.0°
O1GPGN3BH1223.4°176.1°
O1GPGO3GH130.0°60.0°
O1GPGO2CH140.0°180.0°
PBN3BPGH12120.4°124.0°
N3BPBO2BO3A118.1°120.0°
PBN3BPGO3G29.9°180.0°
PBN3BPGO2C97.8°60.0°
N3BPBO3APA111.7°180.0°
N3BPBO2BH11120.6°60.0°
PGN3BPBO2B126.7°60.0°
PGN3BPBO3A8.5°180.0°
N3BPGO3GO2C110.4°120.0°
N3BPGO3GH13108.1°180.0°
N3BPGO2CH14109.9°60.0°
O2BPBO3APA10.5°60.0°
O2BPBN3BH12112.9°63.9°
PBO3APAO1A127.6°45.0°
PBO3APAO2A3.4°75.0°
PBO3APAO5'120.0°165.0°
O3APBO2BH11121.3°60.0°
O3APBN3BH12128.9°56.1°
O3GPGN3BH1290.5°56.1°
O3GPGO2CH14140.3°60.0°
O2CPGN3BH12141.8°64.0°
O2CPGO3GH13141.5°60.0°
O3APAO1AO2A123.3°120.0°
O3APAO1AO5'112.7°120.0°
O3APAO2AO5'115.1°120.0°
O3APAO5'C5'65.0°175.0°
O3APAO2AH10122.1°59.9°
O1APAO2AO5'122.8°120.0°
O1APAO5'C5'177.3°55.0°
O1APAO2AH100.0°180.0°
O2APAO5'C5'51.3°65.0°
PAO5'C5'C4'179.3°180.0°
PAO5'C5'H859.5°59.9°
PAO5'C5'H961.0°60.0°
O5'PAO2AH10122.8°60.0°
F5C5C4N40.4°0.0°
F5C5C4C6179.4°179.8°
F5C5C4N3179.3°180.0°
F5C5C6N1179.6°179.8°
F5C5C6H30.4°0.0°
N4C4C5N3178.9°180.0°
N4C4C5C6179.0°179.8°
N4C4N3C2179.5°179.9°
C4N4H1H2180.0°180.0°
O5'C5'C4'H8119.7°120.0°
O5'C5'C4'H9119.7°120.0°
O5'C5'C4'O4'42.2°60.0°
O5'C5'C4'S3'66.9°52.7°
O5'C5'C4'H7168.5°176.3°
O5'C5'H8H9120.8°120.0°
C4C5C6N10.2°0.4°
C5C4N3C20.6°0.1°
C5C4N4H1178.9°0.0°
C5C4N4H21.2°180.0°
C4C5C6H3179.8°179.8°
C6C5C4N30.1°0.3°
C5C6N1H3180.0°179.8°
C5C6N1C20.1°0.4°
C5C6N1C1'178.6°180.0°
C5'C4'O4'S3'112.9°118.2°
C5'C4'O4'H7125.1°123.7°
C5'C4'O4'C1'140.1°162.4°
C5'C4'S3'H7126.4°123.7°
C5'C4'S3'C2'124.5°140.9°
C4'C5'H8H9120.8°120.0°
C4N3C2N10.8°0.0°
C4N3C2O2179.7°180.0°
N3C4N4H10.0°180.0°
N3C4N4H2180.0°0.0°
C6N1C1'O4'40.4°0.0°
C6N1C2N30.5°0.2°
C6N1C2C1'178.7°179.6°
C6N1C2O2179.9°179.8°
C6N1C1'C2'80.5°119.9°
C6N1C1'H4160.7°120.0°
C4'O4'C1'N1146.3°169.7°
O4'C4'S3'H7125.3°118.1°
C4'O4'C1'C2'27.8°49.7°
O4'C4'S3'C2'16.2°22.7°
C4'O4'C1'H493.8°70.2°
O4'C4'C5'H877.5°180.0°
O4'C4'C5'H9161.9°60.0°
O4'C1'N1C2140.8°179.6°
O4'C1'N1C2'121.0°120.0°
O4'C1'N1H4120.2°120.0°
C1'O4'C4'S3'27.2°44.2°
O4'C1'C2'H4122.4°120.0°
O4'C1'C2'S3'13.0°27.9°
O4'C1'C2'H5105.8°90.3°
O4'C1'C2'H6131.8°146.3°
C1'O4'C4'H794.9°73.9°
N3C2N1O2179.5°180.0°
N3C2N1C1'179.1°179.8°
C2N1C1'C2'98.2°60.4°
C2N1C6H3180.0°179.8°
C2N1C1'H420.6°59.6°
C1'N1C2O21.4°0.2°
N1C1'C2'H4119.5°120.0°
N1C1'C2'S3'131.2°147.9°
C1'N1C6H31.4°0.2°
N1C1'C2'H512.3°29.7°
N1C1'C2'H6110.0°93.7°
C4'S3'C2'C1'2.2°2.2°
C4'S3'C2'H5121.0°116.0°
C4'S3'C2'H6116.6°120.4°
S3'C4'C5'H8173.3°67.4°
S3'C4'C5'H952.8°172.6°
C1'C2'S3'H5118.8°118.2°
C1'C2'S3'H6118.8°118.2°
C1'C2'H5H6123.4°123.5°
S3'C2'C1'H4109.4°92.1°
S3'C2'H5H6123.4°123.8°
C2'S3'C4'H7109.1°95.4°
H4C1'C2'H5131.8°149.7°
H4C1'C2'H69.4°26.3°
H7C4'C5'H848.8°56.3°
H7C4'C5'H971.8°63.7°

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PDB entries from 2024-07-17

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