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N5C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4N5doub1.22Å1.22Å
N5O3sing1.22Å1.22Å
N5C5sing1.48Å1.45Å
C5C4sing1.41Å1.43Å
C5C6doub1.35Å1.35Å
C4N4sing1.38Å1.33Å
C4N3doub1.33Å1.34Å
N3C2sing1.33Å1.36Å
C2O2doub1.22Å1.25Å
C2N1sing1.35Å1.41Å
C6N1sing1.36Å1.38Å
N1C1'sing1.46Å1.48Å
C1'O4'sing1.44Å1.42Å
C1'C2'sing1.54Å1.53Å
O4'C4'sing1.44Å1.45Å
C2'O2'sing1.43Å1.42Å
C2'C3'sing1.55Å1.53Å
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.53Å
C4'C5'sing1.53Å1.50Å
C5'O5'sing1.43Å1.43Å
O5'PAsing1.61Å1.59Å
PAO1Asing1.61Å1.52Å
PAO2Adoub1.48Å1.51Å
PAO3Asing1.61Å1.62Å
O3APBsing1.61Å1.62Å
PBO1Bdoub1.48Å1.51Å
PBO2Bsing1.61Å1.51Å
PBO3Bsing1.61Å1.61Å
O3BPGsing1.61Å1.61Å
PGO1Gdoub1.48Å1.51Å
PGO2Gsing1.61Å1.52Å
PGO3Gsing1.61Å1.52Å
N4HN4sing0.97Å1.00Å
N4HN4Asing0.97Å1.00Å
C6H6sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O1AHO1Asing0.97Å0.95Å
O2BHO2Bsing0.97Å0.95Å
O2GHO2Gsing0.97Å0.95Å
O3GHO3Gsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4N5O3118.4°120.0°
O4N5C5120.5°120.0°
O3N5C5121.1°120.0°
N5C5C4121.6°120.5°
N5C5C6121.5°120.5°
C4C5C6116.9°118.9°
C5C4N4121.5°120.1°
C5C4N3121.5°119.6°
C5C6N1122.2°119.3°
C5C6H6118.9°120.3°
N4C4N3117.0°120.2°
C4N4HN4109.5°120.0°
C4N4HN4A125.3°120.0°
C4N3C2121.0°120.7°
N3C2O2120.7°119.4°
N3C2N1119.2°121.1°
O2C2N1120.1°119.5°
C2N1C6119.2°120.3°
C2N1C1'118.7°119.8°
C6N1C1'122.1°119.9°
N1C6H6118.9°120.4°
N1C1'O4'110.6°110.4°
N1C1'C2'113.0°110.4°
N1C1'H1'105.6°110.3°
O4'C1'C2'107.2°104.8°
C1'O4'C4'110.4°105.3°
O4'C1'H1'111.6°110.3°
C1'C2'O2'109.0°110.5°
C1'C2'C3'101.3°104.1°
C2'C1'H1'109.1°110.5°
C1'C2'H2'116.1°110.5°
O4'C4'C3'104.2°104.8°
O4'C4'C5'108.9°110.4°
O4'C4'H4'115.6°110.4°
O2'C2'C3'112.6°110.5°
O2'C2'H2'105.4°110.4°
C2'O2'HO2'109.5°114.0°
C2'C3'O3'115.9°110.5°
C2'C3'C4'102.5°104.0°
C3'C2'H2'112.7°110.7°
C2'C3'H3'111.4°110.5°
O3'C3'C4'113.3°110.5°
O3'C3'H3'100.2°110.5°
C3'O3'HO3'109.5°114.0°
C3'C4'C5'115.8°110.4°
C4'C3'H3'114.1°110.7°
C3'C4'H4'108.7°110.4°
C4'C5'O5'111.9°109.5°
C5'C4'H4'104.0°110.4°
C4'C5'H5'108.6°109.5°
C4'C5'H5'A108.1°109.5°
C5'O5'PA122.6°123.0°
O5'C5'H5'108.7°109.5°
O5'C5'H5'A108.1°109.4°
O5'PAO1A109.7°109.5°
O5'PAO2A107.6°109.5°
O5'PAO3A100.1°109.5°
O1APAO2A116.0°109.5°
O1APAO3A114.3°109.5°
PAO1AHO1A109.5°114.0°
O2APAO3A107.8°109.5°
PAO3APB131.2°134.0°
O3APBO1B108.6°109.5°
O3APBO2B109.6°109.5°
O3APBO3B105.8°109.5°
O1BPBO2B116.8°109.4°
O1BPBO3B108.1°109.5°
O2BPBO3B107.2°109.5°
PBO2BHO2B109.5°114.0°
PBO3BPG124.3°134.0°
O3BPGO1G109.3°109.5°
O3BPGO2G109.0°109.5°
O3BPGO3G110.0°109.5°
O1GPGO2G109.3°109.5°
O1GPGO3G109.7°109.5°
O2GPGO3G109.6°109.5°
PGO2GHO2G109.5°114.0°
PGO3GHO3G109.5°114.0°
HN4N4HN4A125.3°120.0°
H5'C5'H5'A111.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4N5O3C5179.2°179.7°
O4N5C5C4166.2°174.6°
O4N5C5C613.4°5.7°
O3N5C5C413.0°5.7°
O3N5C5C6167.4°174.0°
N5C5C4C6179.6°179.8°
N5C5C4N40.4°0.0°
N5C5C4N3179.7°180.0°
N5C5C6N1179.9°179.7°
N5C5C6H60.1°0.0°
C5C4N4N3179.9°180.0°
C5C4N3C20.0°0.0°
C4C5C6N10.3°0.5°
C5C4N4HN4180.0°5.4°
C5C4N4HN4A0.0°174.6°
C4C5C6H6179.7°179.8°
C6C5C4N4180.0°179.7°
C6C5C4N30.1°0.3°
C5C6N1C20.4°0.6°
C5C6N1H6180.0°179.7°
C5C6N1C1'179.9°179.7°
N4C4N3C2179.9°180.0°
C4N4HN4HN4A180.0°179.9°
C4N3C2O2179.8°179.9°
C4N3C2N10.0°0.0°
N3C4N4HN40.1°174.5°
N3C4N4HN4A179.9°5.4°
N3C2O2N1179.8°179.9°
N3C2N1C60.3°0.3°
N3C2N1C1'180.0°180.0°
O2C2N1C6179.6°179.7°
O2C2N1C1'0.1°0.0°
C2N1C6C1'179.7°179.7°
C2N1C1'O4'163.5°53.6°
C2N1C1'C2'76.4°61.8°
C2N1C6H6179.6°179.8°
C2N1C1'H1'42.7°175.8°
C6N1C1'O4'16.2°126.1°
C6N1C1'C2'103.9°118.5°
C6N1C1'H1'137.0°3.9°
N1C1'O4'C2'123.5°118.9°
N1C1'O4'H1'117.2°122.2°
N1C1'C2'H1'117.1°122.3°
N1C1'O4'C4'117.8°159.4°
N1C1'C2'O2'145.9°98.5°
N1C1'C2'C3'95.1°142.8°
C1'N1C6H60.1°0.1°
N1C1'C2'H2'27.2°24.0°
O4'C1'C2'H1'120.9°118.8°
O4'C1'C2'O2'92.0°142.6°
O4'C1'C2'C3'26.9°24.0°
C1'O4'C4'C3'18.2°40.5°
C1'O4'C4'C5'142.3°159.3°
O4'C1'C2'H2'149.2°94.9°
C1'O4'C4'H4'101.0°78.4°
C2'C1'O4'C4'5.7°40.5°
C1'C2'O2'C3'111.6°114.7°
C1'C2'O2'H2'125.2°122.6°
C1'C2'C3'H2'124.6°118.7°
C1'C2'C3'O3'160.6°118.7°
C1'C2'C3'C4'36.7°0.0°
C1'C2'O2'HO2'174.8°180.0°
C1'C2'C3'H3'85.7°118.8°
O4'C4'C3'C2'34.4°24.0°
O4'C4'C3'O3'160.0°142.6°
O4'C4'C3'C5'119.6°118.8°
O4'C4'C3'H4'123.9°118.9°
O4'C4'C5'H4'123.8°122.3°
O4'C4'C5'O5'62.8°66.4°
C4'O4'C1'H1'125.0°78.4°
O4'C4'C3'H3'86.2°94.7°
O4'C4'C5'H5'57.2°173.5°
O4'C4'C5'H5'A178.3°53.5°
O2'C2'C3'H2'119.0°122.6°
O2'C2'C3'O3'44.3°0.0°
O2'C2'C3'C4'79.6°118.7°
O2'C2'C1'H1'28.9°23.8°
O2'C2'C3'H3'157.9°122.6°
C2'C3'O3'C4'118.0°114.6°
C2'C3'O3'H3'120.0°122.6°
C2'C3'C4'H3'120.6°118.6°
C2'C3'C4'C5'154.0°142.8°
C3'C2'C1'H1'147.8°94.8°
C3'C2'O2'HO2'73.6°65.4°
C2'C3'O3'HO3'87.0°61.4°
C2'C3'C4'H4'89.4°94.9°
O3'C3'C4'H3'113.8°122.7°
O3'C3'C4'C5'80.4°98.5°
O3'C3'C2'H2'74.8°122.6°
O3'C3'C4'H4'36.2°23.8°
C3'C4'C5'H4'119.2°122.3°
C3'C4'C5'O5'54.2°178.2°
C4'C3'C2'H2'161.4°118.7°
C4'C3'O3'HO3'154.9°176.0°
C3'C4'C5'H5'174.2°58.1°
C3'C4'C5'H5'A64.7°61.9°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A118.9°120.0°
C4'C5'O5'PA153.9°180.0°
C5'C4'C3'H3'33.4°24.2°
C4'C5'H5'H5'A119.0°120.1°
C5'O5'PAO1A31.0°65.0°
C5'O5'PAO2A158.0°55.0°
C5'O5'PAO3A89.5°175.0°
O5'C5'C4'H4'173.4°55.9°
O5'C5'H5'H5'A119.0°119.9°
O5'PAO1AO2A122.2°120.0°
O5'PAO1AO3A111.4°120.0°
O5'PAO2AO3A107.1°120.0°
O5'PAO3APB75.7°165.0°
PAO5'C5'H5'86.1°60.0°
PAO5'C5'H5'A35.0°60.0°
O5'PAO1AHO1A102.2°60.0°
O1APAO2AO3A129.6°120.0°
O1APAO3APB41.3°75.0°
O2APAO3APB171.9°45.0°
O2APAO1AHO1A135.6°180.0°
PAO3APBO1B114.6°45.0°
PAO3APBO2B14.1°75.0°
PAO3APBO3B129.5°165.0°
O3APAO1AHO1A9.2°59.9°
O3APBO1BO2B124.6°120.0°
O3APBO1BO3B114.4°120.0°
O3APBO2BO3B114.5°120.0°
O3APBO3BPG51.7°160.0°
O3APBO2BHO2B166.4°60.0°
O1BPBO2BO3B121.5°120.0°
O1BPBO3BPG167.9°40.0°
O1BPBO2BHO2B69.6°180.0°
O2BPBO3BPG65.3°80.0°
PBO3BPGO1G146.3°40.0°
PBO3BPGO2G94.3°80.0°
PBO3BPGO3G25.8°160.0°
O3BPBO2BHO2B51.9°60.0°
O3BPGO1GO2G119.2°120.0°
O3BPGO1GO3G120.6°120.0°
O3BPGO2GO3G120.4°120.0°
O3BPGO2GHO2G98.5°60.0°
O3BPGO3GHO3G77.8°179.9°
O1GPGO2GO3G120.2°120.0°
O1GPGO2GHO2G142.1°180.0°
O1GPGO3GHO3G42.4°59.9°
O2GPGO3GHO3G162.4°60.1°
O3GPGO2GHO2G21.9°60.0°
H1'C1'C2'H2'89.9°146.3°
H2'C2'O2'HO2'49.6°57.4°
H2'C2'C3'H3'38.9°0.0°
H3'C3'O3'HO3'33.0°61.1°
H3'C3'C4'H4'150.0°146.5°
H4'C4'C5'H5'66.6°64.2°
H4'C4'C5'H5'A54.5°175.8°

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PDB entries from 2024-07-17

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