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A1EL7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.51Å
OP3Psing1.61Å1.52Å
POP2sing1.61Å1.51Å
PO5'sing1.61Å1.62Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.51Å
C4'C3'sing1.55Å1.53Å
C4'O4'sing1.44Å1.44Å
O3'C3'sing1.43Å1.42Å
C3'C2'sing1.54Å1.54Å
O4'C1'sing1.44Å1.41Å
C2'C1'sing1.55Å1.53Å
C2'O2'sing1.43Å1.42Å
C9C10doub1.33Å1.38ÅAromatic
C9C6sing1.39Å1.43ÅAromatic
C1'N1sing1.46Å1.46Å
C10Ssing1.70Å1.73ÅAromatic
C6N1sing1.40Å1.40Å
C6C5doub1.38Å1.38ÅAromatic
N1C2sing1.34Å1.39Å
SC5sing1.76Å1.72ÅAromatic
C5C4sing1.42Å1.41Å
C2O2doub1.22Å1.22Å
C2N3sing1.34Å1.38Å
N3C4sing1.35Å1.38Å
C4O4doub1.22Å1.23Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
O2'HO2'sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C10H5sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C9H10sing1.08Å1.08Å
N3H3sing0.97Å1.00Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP3113.1°109.5°
OP1POP2112.2°109.5°
OP1PO5'107.6°109.5°
OP3POP2114.3°109.5°
OP3PO5'102.8°109.4°
POP3HOP3109.5°114.0°
OP2PO5'105.8°109.5°
POP2HOP2109.5°114.0°
PO5'C5'118.3°123.0°
O5'C5'C4'107.9°109.5°
O5'C5'H5'109.9°109.5°
O5'C5'H5''109.9°109.4°
C5'C4'C3'113.6°110.4°
C5'C4'O4'109.9°110.4°
C5'C4'H4'108.9°110.4°
C4'C5'H5'109.9°109.5°
C4'C5'H5''109.8°109.5°
C3'C4'O4'106.0°104.8°
C4'C3'O3'110.2°110.6°
C4'C3'C2'104.4°104.1°
C4'C3'H3'109.1°110.5°
C3'C4'H4'108.6°110.3°
C4'O4'C1'106.3°105.3°
O4'C4'H4'109.7°110.4°
O3'C3'C2'113.5°110.5°
O3'C3'H3'110.6°110.5°
C3'O3'HO3'109.5°113.9°
C3'C2'C1'103.5°104.1°
C3'C2'O2'113.6°110.5°
C2'C3'H3'108.9°110.5°
C3'C2'H2'108.8°110.5°
O4'C1'C2'106.2°104.8°
O4'C1'N1108.6°110.4°
O4'C1'H1'109.5°110.5°
C1'C2'O2'111.4°110.5°
C2'C1'N1115.7°110.4°
C1'C2'H2'109.0°110.5°
C2'C1'H1'107.9°110.4°
C2'O2'HO2'109.5°114.0°
O2'C2'H2'110.4°110.6°
C10C9C6110.8°115.6°
C9C10S112.8°111.3°
C9C10H5123.6°124.4°
C10C9H10124.6°122.2°
C9C6N1127.4°129.8°
C9C6C5113.8°112.1°
C6C9H10124.6°122.2°
C1'N1C6121.7°119.7°
C1'N1C2116.9°119.8°
N1C1'H1'108.8°110.3°
C10SC591.7°91.8°
SC10H5123.6°124.4°
N1C6C5118.8°118.1°
C6N1C2121.3°120.5°
C6C5S111.0°109.3°
C6C5C4122.9°119.3°
N1C2O2122.5°119.1°
N1C2N3116.0°121.7°
SC5C4126.1°131.5°
C5C4N3113.7°119.6°
C5C4O4125.6°120.2°
O2C2N3121.5°119.2°
C2N3C4127.3°120.8°
C2N3H3116.3°119.6°
N3C4O4120.7°120.2°
C4N3H3116.4°119.6°
H5'C5'H5''109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP3OP2130.1°120.0°
OP1POP3O5'115.8°120.0°
OP1POP2O5'117.1°120.0°
OP1PO5'C5'63.4°55.0°
OP1POP2HOP20.0°60.1°
OP1POP3HOP30.0°180.0°
OP3POP2O5'112.4°120.0°
OP3PO5'C5'177.0°65.0°
OP3POP2HOP2130.5°60.0°
OP2PO5'C5'56.8°175.0°
OP2POP3HOP3130.1°60.0°
PO5'C5'C4'174.0°180.0°
PO5'C5'H5'66.2°59.9°
PO5'C5'H5''54.3°60.0°
O5'POP2HOP2117.1°179.9°
O5'POP3HOP3115.8°60.0°
O5'C5'C4'H5'119.8°120.0°
O5'C5'C4'H5''119.8°120.0°
O5'C5'C4'C3'163.8°175.0°
O5'C5'C4'O4'77.6°69.6°
O5'C5'C4'H4'42.6°52.8°
O5'C5'H5'H5''120.8°119.9°
C5'C4'C3'O4'120.8°118.8°
C5'C4'C3'H4'121.3°122.3°
C5'C4'O4'H4'119.7°122.4°
C5'C4'C3'O3'100.4°98.5°
C5'C4'C3'C2'137.5°142.8°
C5'C4'O4'C1'157.4°159.4°
C5'C4'C3'H3'21.2°24.2°
C4'C5'H5'H5''120.7°120.0°
C3'C4'O4'H4'117.1°118.8°
C4'C3'O3'C2'116.6°114.7°
C4'C3'O3'H3'120.6°122.6°
C4'C3'C2'H3'116.4°118.6°
C3'C4'O4'C1'34.3°40.6°
C4'C3'C2'C1'5.1°0.0°
C4'C3'C2'O2'126.0°118.6°
C4'C3'O3'HO3'180.0°176.1°
C4'C3'C2'H2'110.6°118.7°
C3'C4'C5'H5'76.5°55.0°
C3'C4'C5'H5''44.0°65.0°
O4'C4'C3'O3'138.8°142.7°
O4'C4'C3'C2'16.7°24.0°
C4'O4'C1'C2'37.9°40.5°
C4'O4'C1'N1163.0°159.4°
O4'C4'C3'H3'99.6°94.6°
C4'O4'C1'H1'78.3°78.3°
O4'C4'C5'H5'42.2°170.4°
O4'C4'C5'H5''162.6°50.4°
O3'C3'C2'H3'123.7°122.6°
O3'C3'C2'C1'114.8°118.7°
O3'C3'C2'O2'6.1°0.1°
O3'C3'C2'H2'129.5°122.6°
O3'C3'C4'H4'21.0°23.9°
C3'C2'C1'O4'26.0°24.0°
C3'C2'C1'O2'122.4°118.6°
C3'C2'C1'H2'115.6°118.7°
C3'C2'O2'H2'122.5°122.7°
C3'C2'C1'N1146.6°142.8°
C2'C3'O3'HO3'63.4°61.4°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'H1'91.4°95.0°
C2'C3'C4'H4'101.2°94.8°
O4'C1'C2'N1120.6°118.8°
O4'C1'C2'H1'117.3°119.0°
O4'C1'C2'O2'148.3°142.6°
O4'C1'N1H1'119.1°122.4°
O4'C1'N1C658.5°130.0°
O4'C1'N1C2124.9°50.4°
O4'C1'C2'H2'89.6°94.7°
C1'O4'C4'H4'82.8°78.3°
C1'C2'O2'H2'121.2°122.7°
C2'C1'N1H1'121.6°122.2°
C2'C1'N1C660.8°114.7°
C2'C1'N1C2115.8°65.0°
C1'C2'C3'H3'121.5°118.6°
C1'C2'O2'HO2'63.6°176.1°
O2'C2'C1'N191.1°98.6°
O2'C2'C3'H3'117.6°122.7°
O2'C2'C1'H1'31.0°23.7°
C10C9C6H10180.0°179.9°
C9C10SH5180.0°180.0°
C10C9C6N1179.4°179.9°
C10C9C6C50.2°0.0°
C9C10SC50.1°0.0°
C9C6N1C1'5.6°0.4°
C6C9C10S0.0°0.0°
C9C6N1C5179.2°179.9°
C9C6N1C2178.0°180.0°
C9C6C5S0.2°0.0°
C9C6C5C4177.9°179.5°
C6C9C10H5180.0°180.0°
C1'N1C6C2176.4°179.6°
C1'N1C6C5175.1°179.7°
C1'N1C2O22.2°0.1°
C1'N1C2N3176.4°180.0°
N1C1'C2'H2'31.0°24.2°
C10SC5C60.2°0.0°
C10SC5C4177.9°179.4°
SC10C9H10180.0°179.9°
N1C6C5S179.6°180.0°
N1C6C5C41.5°0.5°
C6N1C2O2178.7°179.7°
C6N1C2N30.1°0.4°
C6N1C1'H1'177.7°7.5°
N1C6C9H100.6°0.0°
C5C6N1C21.3°0.1°
C6C5SC4178.0°179.4°
C6C5C4N30.5°0.7°
C6C5C4O4179.6°180.0°
C5C6C9H10179.9°179.9°
N1C2O2N3178.5°179.9°
N1C2N3C40.9°0.1°
C2N1C1'H1'5.8°172.8°
N1C2N3H3179.1°180.0°
SC5C4N3178.3°179.9°
SC5C4O41.7°0.6°
C5SC10H5179.9°180.0°
C5C4N3C20.8°0.5°
C5C4N3O4180.0°179.3°
C5C4N3H3179.2°179.4°
O2C2N3C4177.7°180.0°
O2C2N3H32.4°0.1°
C2N3C4H3180.0°179.9°
C2N3C4O4179.2°179.7°
O4C4N3H30.8°0.2°
H3'C3'O3'HO3'59.3°61.2°
H3'C3'C2'H2'5.8°0.0°
H3'C3'C4'H4'142.5°146.5°
HO2'O2'C2'H2'57.5°61.3°
H2'C2'C1'H1'153.0°146.4°
H5C10C9H100.0°0.1°
H4'C4'C5'H5'162.4°67.3°
H4'C4'C5'H5''77.1°172.7°

248942

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