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AWC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Pdoub1.48Å1.47Å
C5'O5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.53Å
O3'C3'sing1.43Å1.43Å
C3'C4'sing1.55Å1.51Å
C3'C2'sing1.55Å1.51Å
PO5'sing1.61Å1.61Å
POP1sing1.61Å1.49Å
C4'O4'sing1.44Å1.43Å
C2'C1'sing1.54Å1.52Å
O4'C1'sing1.44Å1.45Å
C1'N1sing1.46Å1.49Å
C8C9sing1.43Å1.37ÅAromatic
C8C7doub1.36Å1.35ÅAromatic
C6N1sing1.36Å1.43Å
C6C5doub1.37Å1.41Å
N1C2sing1.34Å1.35Å
C9C10doub1.34Å1.35ÅAromatic
C7C5sing1.47Å1.34Å
C7SEsing1.98Å1.90ÅAromatic
C5C4sing1.47Å1.41Å
C2O2doub1.22Å1.24Å
C2N3sing1.34Å1.41Å
C10SEsing1.98Å1.92ÅAromatic
C4N3sing1.35Å1.41Å
C4O4doub1.22Å1.23Å
C5'H5Ssing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'H1sing0.97Å0.95Å
C2'H5Tsing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
N3H3sing0.97Å1.00Å
C6H6sing1.08Å1.08Å
OP1H2sing0.97Å0.95Å
C8H8sing1.08Å1.08Å
C9H9sing1.08Å1.08Å
C10H10sing1.08Å1.08Å
PH4sing1.42Å1.42Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2PO5'108.5°109.5°
OP2POP1114.5°109.5°
OP2PH4107.7°109.4°
O5'C5'C4'99.5°109.5°
C5'O5'P120.3°123.0°
O5'C5'H5S111.9°109.5°
O5'C5'H5'111.9°109.5°
C5'C4'C3'112.4°110.6°
C5'C4'O4'108.7°110.6°
C4'C5'H5S111.9°109.5°
C4'C5'H5'111.9°109.5°
C5'C4'H4'109.1°110.5°
O3'C3'C4'104.4°110.9°
O3'C3'C2'111.3°110.9°
O3'C3'H3'112.4°110.8°
C3'O3'H1109.5°114.0°
C4'C3'C2'105.8°102.1°
C3'C4'O4'106.9°103.5°
C3'C4'H4'109.4°110.8°
C4'C3'H3'111.3°111.0°
C3'C2'C1'99.5°104.2°
C2'C3'H3'111.2°110.9°
C3'C2'H5T111.9°110.5°
C3'C2'H2'111.9°110.5°
O5'POP1112.1°109.5°
O5'PH4106.1°109.5°
POP1H2109.5°114.0°
OP1PH4107.5°109.4°
C4'O4'C1'106.9°106.9°
O4'C4'H4'110.4°110.6°
C2'C1'O4'104.7°107.3°
C2'C1'N1116.1°109.9°
C1'C2'H5T111.9°110.5°
C1'C2'H2'111.9°110.5°
C2'C1'H1'108.6°109.9°
O4'C1'N1108.6°109.8°
O4'C1'H1'109.6°109.9°
C1'N1C6121.8°119.3°
C1'N1C2118.0°119.3°
N1C1'H1'109.1°110.0°
C9C8C7118.0°121.6°
C8C9C10118.3°122.2°
C9C8H8121.0°119.2°
C8C9H9120.9°118.9°
C8C7C5127.3°129.1°
C8C7SE108.4°101.8°
C7C8H8121.0°119.2°
N1C6C5120.6°119.5°
C6N1C2120.2°121.4°
N1C6H6119.7°120.3°
C6C5C7119.6°120.9°
C6C5C4118.5°118.2°
C5C6H6119.7°120.3°
N1C2O2121.4°119.1°
N1C2N3120.1°122.0°
C9C10SE107.6°102.1°
C10C9H9120.9°118.9°
C9C10H10126.2°128.9°
C5C7SE124.4°129.1°
C7C5C4121.8°120.9°
C7SEC1087.7°92.3°
C5C4N3119.7°118.6°
C5C4O4124.4°120.7°
O2C2N3118.5°119.0°
C2N3C4120.8°120.4°
C2N3H3119.6°119.9°
SEC10H10126.2°129.0°
N3C4O4115.9°120.7°
C4N3H3119.6°119.8°
H5SC5'H5'109.5°109.4°
H5TC2'H2'109.5°110.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2PO5'C5'51.8°75.0°
OP2PO5'OP1127.4°120.0°
OP2PO5'H4115.5°120.0°
OP2POP1H4119.6°119.9°
OP2POP1H20.0°59.9°
O5'C5'C4'H5S118.3°120.0°
O5'C5'C4'H5'118.3°120.0°
O5'C5'C4'C3'176.5°179.5°
C5'O5'POP1179.1°165.0°
O5'C5'C4'O4'65.4°66.5°
O5'C5'H5SH5'124.7°120.0°
O5'C5'C4'H4'54.9°56.4°
C5'O5'PH463.8°45.0°
C5'C4'C3'O3'136.5°86.3°
C5'C4'C3'O4'119.1°118.4°
C5'C4'C3'H4'121.3°122.9°
C5'C4'C3'C2'105.9°155.5°
C4'C5'O5'P178.6°180.0°
C5'C4'O4'H4'119.6°122.8°
C5'C4'O4'C1'134.3°158.6°
C4'C5'H5SH5'124.7°120.0°
C5'C4'C3'H3'15.0°37.3°
O3'C3'C4'C2'117.6°118.2°
O3'C3'C4'H3'121.5°123.6°
O3'C3'C2'H3'126.2°123.5°
O3'C3'C4'O4'104.3°155.2°
O3'C3'C2'C1'80.9°139.1°
O3'C3'C4'H4'15.2°36.6°
O3'C3'C2'H5T160.7°102.2°
O3'C3'C2'H2'37.4°20.4°
C4'C3'C2'H3'121.0°118.3°
C3'C4'O4'H4'118.9°118.7°
C4'C3'C2'C1'31.9°20.9°
C3'C4'O4'C1'12.8°40.1°
C3'C4'C5'H5S65.2°60.5°
C3'C4'C5'H5'58.1°59.5°
C4'C3'O3'H1180.0°180.0°
C4'C3'C2'H5T86.4°139.6°
C4'C3'C2'H2'150.3°97.8°
C2'C3'C4'O4'13.2°37.1°
C3'C2'C1'H5T118.3°118.7°
C3'C2'C1'H2'118.4°118.7°
C3'C2'C1'O4'40.1°2.1°
C3'C2'C1'N1159.8°121.4°
C2'C3'C4'H4'132.7°81.5°
C2'C3'O3'H166.3°67.3°
C3'C2'H5TH2'124.7°122.7°
C3'C2'C1'H1'76.9°117.4°
O5'POP1H4116.3°120.0°
PO5'C5'H5S60.2°60.0°
PO5'C5'H5'63.1°60.0°
O5'POP1H2124.1°180.0°
C4'O4'C1'C2'33.8°26.6°
C4'O4'C1'N1158.5°146.0°
O4'C4'C5'H5S52.9°53.6°
O4'C4'C5'H5'176.2°173.5°
O4'C4'C3'H3'134.2°81.1°
C4'O4'C1'H1'82.5°92.9°
C2'C1'O4'N1124.6°119.4°
C2'C1'O4'H1'116.3°119.4°
C2'C1'N1H1'123.1°121.1°
C2'C1'N1C633.7°115.4°
C2'C1'N1C2147.7°64.2°
C1'C2'C3'H3'152.9°97.4°
C1'C2'H5TH2'124.7°122.6°
O4'C1'N1H1'119.3°121.1°
O4'C1'N1C683.9°126.7°
O4'C1'N1C294.7°53.6°
C1'O4'C4'H4'106.1°78.6°
O4'C1'C2'H5T78.2°116.6°
O4'C1'C2'H2'158.4°120.8°
C1'N1C6C2178.6°179.7°
C1'N1C6C5179.5°179.7°
C1'N1C2O21.0°0.0°
C1'N1C2N3179.6°180.0°
N1C1'C2'H5T41.5°2.8°
N1C1'C2'H2'81.8°119.9°
C1'N1C6H60.5°0.0°
C9C8C7H8180.0°180.0°
C8C9C10H9180.0°179.9°
C9C8C7C5179.6°180.0°
C9C8C7SE0.4°0.3°
C8C9C10SE0.3°0.3°
C8C9C10H10179.7°180.0°
C8C7C5C65.6°179.4°
C7C8C9C100.5°0.0°
C8C7C5SE180.0°179.7°
C8C7C5C4174.3°0.3°
C8C7SEC100.2°0.3°
C7C8C9H9179.5°179.9°
N1C6C5H6180.0°179.8°
N1C6C5C7179.8°179.7°
N1C6C5C40.3°0.6°
C6N1C2O2179.7°179.7°
C6N1C2N30.9°0.3°
C6N1C1'H1'156.7°5.7°
C5C6N1C20.8°0.6°
C6C5C7C4179.9°179.7°
C6C5C7SE174.5°0.2°
C6C5C4N30.1°0.3°
C6C5C4O4179.6°179.8°
N1C2O2N3179.4°180.0°
N1C2N3C40.5°0.0°
C2N1C1'H1'24.6°174.7°
N1C2N3H3179.5°180.0°
C2N1C6H6179.1°179.7°
C9C10SEC70.1°0.3°
C9C10SEH10180.0°179.8°
C10C9C8H8179.5°180.0°
C5C7SEC10179.9°179.9°
C7C5C4N3179.8°180.0°
C7C5C4O40.3°0.0°
C7C5C6H60.2°0.1°
C5C7C8H80.4°0.0°
SEC7C5C45.7°180.0°
SEC7C8H8179.6°179.8°
C7SEC10H10179.9°179.9°
C5C4N3C20.0°0.1°
C5C4N3O4179.5°179.9°
C5C4N3H3180.0°180.0°
C4C5C6H6179.7°179.7°
O2C2N3C4179.9°180.0°
O2C2N3H30.0°0.0°
C2N3C4H3180.0°179.9°
C2N3C4O4179.5°180.0°
SEC10C9H9179.7°179.9°
O4C4N3H30.5°0.1°
H5SC5'C4'H4'173.3°176.4°
H5'C5'C4'H4'63.4°63.6°
H4'C4'C3'H3'106.3°160.3°
H3'C3'O3'H159.3°56.3°
H3'C3'C2'H5T34.6°21.3°
H3'C3'C2'H2'88.7°144.0°
H5TC2'C1'H1'164.8°123.9°
H2'C2'C1'H1'41.5°1.3°
H2OP1PH4119.7°60.0°
H8C8C9H90.5°0.1°
H9C9C10H100.3°0.1°

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PDB entries from 2024-07-17

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