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A1EY1

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.52Å
OP3Psing1.61Å1.51Å
POP2sing1.61Å1.51Å
PO5'sing1.61Å1.62Å
O5'C5'sing1.43Å1.45Å
C5'C4'sing1.53Å1.51Å
C4'C3'sing1.54Å1.53Å
C4'O4'sing1.44Å1.44Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.54Å
SC9sing1.75Å1.71ÅAromatic
SC4sing1.71Å1.72ÅAromatic
C9C10doub1.32Å1.37ÅAromatic
O4'C1'sing1.44Å1.41Å
C10C2sing1.45Å1.43ÅAromatic
C2'C1'sing1.55Å1.54Å
C2'O2'sing1.43Å1.42Å
C4C2doub1.38Å1.37ÅAromatic
C4N1sing1.39Å1.39Å
C1'N1sing1.46Å1.46Å
C2C3sing1.48Å1.44Å
N1C1sing1.34Å1.39Å
C3O4doub1.22Å1.23Å
C3N3sing1.35Å1.38Å
C1N3sing1.34Å1.37Å
C1O2doub1.22Å1.22Å
C1'H1'sing1.09Å1.10Å
C10H2sing1.08Å1.08Å
C9H1sing1.08Å1.08Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
N3H3sing0.97Å1.00Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP3112.5°109.5°
OP1POP2112.1°109.5°
OP1PO5'105.3°109.5°
OP3POP2112.8°109.4°
OP3PO5'107.5°109.4°
POP3HOP3109.5°114.0°
OP2PO5'106.0°109.5°
POP2HOP2109.5°114.0°
PO5'C5'119.5°123.0°
O5'C5'C4'109.0°109.4°
O5'C5'H5'109.6°109.5°
O5'C5'H5''109.6°109.5°
C5'C4'C3'114.4°109.9°
C5'C4'O4'109.9°109.9°
C4'C5'H5'109.6°109.5°
C4'C5'H5''109.6°109.4°
C5'C4'H4'108.6°109.9°
C3'C4'O4'106.1°107.2°
C4'C3'O3'109.6°110.4°
C4'C3'C2'104.7°104.2°
C4'C3'H3'109.9°110.7°
C3'C4'H4'108.3°109.9°
C4'O4'C1'107.8°107.0°
O4'C4'H4'109.5°110.0°
O3'C3'C2'111.4°110.5°
O3'C3'H3'111.4°110.4°
C3'O3'HO3'109.5°114.0°
C3'C2'C1'104.1°102.1°
C3'C2'O2'110.7°110.9°
C2'C3'H3'109.7°110.5°
C3'C2'H2'109.7°110.9°
C9SC490.6°92.7°
SC9C10112.9°110.9°
SC9H1123.5°124.6°
SC4C2113.1°110.6°
SC4N1124.1°130.4°
C9C10C2112.3°113.6°
C9C10H2123.8°123.2°
C10C9H1123.6°124.5°
O4'C1'C2'106.9°103.6°
O4'C1'N1108.4°110.6°
O4'C1'H1'109.4°110.6°
C10C2C4111.0°112.2°
C10C2C3130.1°130.0°
C2C10H2123.8°123.2°
C1'C2'O2'111.0°110.9°
C2'C1'N1115.5°110.6°
C2'C1'H1'107.8°110.6°
C1'C2'H2'109.7°110.9°
O2'C2'H2'111.4°110.9°
C2'O2'HO2'109.5°114.0°
C2C4N1122.8°119.0°
C4C2C3118.8°117.9°
C4N1C1'122.8°119.4°
C4N1C1120.3°121.2°
C1'N1C1117.0°119.4°
N1C1'H1'108.8°110.6°
C2C3O4124.6°120.5°
C2C3N3115.0°119.0°
N1C1N3115.6°122.1°
N1C1O2122.7°118.9°
O4C3N3120.4°120.5°
C3N3C1127.5°120.9°
C3N3H3116.3°119.6°
N3C1O2121.7°119.0°
C1N3H3116.3°119.6°
H5'C5'H5''109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP3OP2128.0°120.0°
OP1POP3O5'115.5°120.0°
OP1POP2O5'114.4°120.0°
OP1PO5'C5'61.9°55.0°
OP1POP3HOP30.0°180.0°
OP1POP2HOP20.0°60.0°
OP3POP2O5'117.4°119.9°
OP3PO5'C5'58.2°65.0°
OP3POP2HOP2128.3°60.0°
OP2PO5'C5'179.1°175.0°
OP2POP3HOP3128.0°60.0°
PO5'C5'C4'171.9°180.0°
PO5'C5'H5'68.1°60.0°
PO5'C5'H5''52.0°60.0°
O5'POP3HOP3115.5°60.0°
O5'POP2HOP2114.4°180.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5''119.9°120.0°
O5'C5'C4'C3'166.9°175.0°
O5'C5'C4'O4'73.9°67.2°
O5'C5'H5'H5''120.2°120.0°
O5'C5'C4'H4'45.8°54.0°
C5'C4'C3'O4'121.3°119.4°
C5'C4'C3'H4'121.2°121.0°
C5'C4'O4'H4'119.2°121.1°
C5'C4'C3'O3'100.2°119.9°
C5'C4'C3'C2'140.2°121.5°
C5'C4'O4'C1'156.4°145.9°
C4'C5'H5'H5''120.2°120.0°
C5'C4'C3'H3'22.5°2.7°
C3'C4'O4'H4'116.7°119.5°
C4'C3'O3'C2'115.3°114.7°
C4'C3'O3'H3'121.8°122.7°
C4'C3'C2'H3'117.8°118.9°
C3'C4'O4'C1'32.3°26.5°
C4'C3'C2'C1'0.2°20.8°
C4'C3'C2'O2'119.1°138.9°
C3'C4'C5'H5'73.1°55.0°
C3'C4'C5'H5''47.0°65.0°
C4'C3'O3'HO3'180.0°176.1°
C4'C3'C2'H2'117.6°97.4°
O4'C4'C3'O3'138.5°120.7°
O4'C4'C3'C2'18.9°2.0°
C4'O4'C1'C2'32.2°40.0°
C4'O4'C1'N1157.3°158.5°
C4'O4'C1'H1'84.2°78.5°
O4'C4'C5'H5'46.1°172.8°
O4'C4'C5'H5''166.2°52.8°
O4'C4'C3'H3'98.8°116.7°
O3'C3'C2'H3'123.8°122.5°
O3'C3'C2'C1'118.6°97.8°
O3'C3'C2'O2'0.8°20.4°
O3'C3'C2'H2'124.1°144.0°
O3'C3'C4'H4'21.0°1.2°
C3'C2'C1'O4'19.0°37.0°
C3'C2'C1'O2'119.1°118.1°
C3'C2'C1'H2'117.3°118.2°
C3'C2'O2'H2'122.3°123.6°
C3'C2'C1'N1139.7°155.5°
C3'C2'C1'H1'98.6°81.6°
C2'C3'O3'HO3'64.7°61.4°
C2'C3'C4'H4'98.6°117.5°
C3'C2'O2'HO2'180.0°61.5°
SC9C10H1180.0°179.8°
SC9C10C20.2°0.1°
C9SC4C20.4°0.1°
C9SC4N1178.3°179.8°
SC9C10H2179.8°179.9°
C4SC9C100.3°0.0°
SC4C2C100.3°0.2°
SC4C2N1178.7°179.9°
SC4N1C1'1.2°0.1°
SC4C2C3179.0°180.0°
SC4N1C1178.1°180.0°
C4SC9H1179.7°179.9°
C9C10C2H2180.0°180.0°
C9C10C2C40.1°0.2°
C9C10C2C3178.5°179.9°
O4'C1'C2'N1120.7°118.5°
O4'C1'C2'H1'117.5°118.6°
O4'C1'C2'O2'138.1°155.1°
O4'C1'N1C451.3°128.6°
O4'C1'N1H1'118.9°122.9°
O4'C1'N1C1129.3°51.4°
O4'C1'C2'H2'98.4°81.2°
C1'O4'C4'H4'84.4°93.0°
C10C2C4C3178.6°179.8°
C10C2C4N1178.4°179.8°
C10C2C3O44.9°0.3°
C10C2C3N3177.4°179.7°
C2C10C9H1179.8°180.0°
C1'C2'O2'H2'122.6°123.7°
C2'C1'N1C468.5°117.2°
C2'C1'N1H1'121.2°122.9°
C2'C1'N1C1110.8°62.8°
C1'C2'C3'H3'117.6°139.7°
C1'C2'O2'HO2'64.9°174.2°
O2'C2'C1'N1101.2°86.4°
O2'C2'C1'H1'20.6°36.5°
O2'C2'C3'H3'123.1°102.1°
C2C4N1C1'179.8°180.0°
C2C4N1C10.5°0.0°
C4C2C3O4176.8°180.0°
C4C2C3N31.0°0.0°
C4C2C10H2179.9°179.8°
C4N1C1'C1179.4°180.0°
N1C4C2C30.2°0.0°
C4N1C1N30.4°0.0°
C4N1C1O2179.7°180.0°
C4N1C1'H1'170.3°5.6°
C1'N1C1N3179.7°180.0°
C1'N1C1O20.9°0.1°
N1C1'C2'H2'22.3°37.3°
C2C3O4N3177.7°180.0°
C2C3N3C11.2°0.0°
C3C2C10H21.5°0.1°
C2C3N3H3178.8°179.9°
N1C1N3C30.5°0.1°
N1C1N3O2179.4°179.9°
C1N1C1'H1'10.4°174.3°
N1C1N3H3179.5°180.0°
O4C3N3C1176.7°180.0°
O4C3N3H33.3°0.1°
C3N3C1H3180.0°179.9°
C3N3C1O2178.9°180.0°
O2C1N3H31.1°0.1°
H1'C1'C2'H2'144.1°160.2°
H2C10C9H10.2°0.0°
H5'C5'C4'H4'165.8°66.0°
H5''C5'C4'H4'74.1°174.0°
H3'C3'O3'HO3'58.2°61.2°
H3'C3'C2'H2'0.3°21.5°
H3'C3'C4'H4'143.7°123.7°
H2'C2'O2'HO2'57.7°62.1°

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