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US3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP2sing1.61Å1.51Å
N1C1'sing1.46Å1.45Å
N1C6sing1.36Å1.36Å
C2N1sing1.35Å1.44Å
C2N3doub1.31Å1.39Å
SE2C2sing1.96Å1.46Å
SE2HSE2sing1.56Å1.46Å
N3C4sing1.34Å1.42Å
C4O4doub1.22Å1.29Å
C4C5sing1.42Å1.43Å
C5C5Asing1.51Å1.50Å
C6C5doub1.35Å1.37Å
C6H6sing1.08Å1.08Å
C1'O4'sing1.44Å1.44Å
C1'H1'sing1.09Å1.10Å
OP3Psing1.61Å1.52Å
OP3HOP3sing0.97Å0.95Å
C2'C1'sing1.54Å1.48Å
C2'C3'sing1.55Å1.56Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
C3'C4'sing1.54Å1.51Å
C3'H3'sing1.09Å1.10Å
O3'C3'sing1.43Å1.43Å
O3'HO3'sing0.97Å0.95Å
C4'O4'sing1.44Å1.41Å
C4'C5'sing1.53Å1.52Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.43Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
O5'Psing1.61Å1.60Å
C5AH5Asing1.09Å1.10Å
C5AH5AAsing1.09Å1.10Å
C5AH5ABsing1.09Å1.10Å
POP1doub1.48Å1.83Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2POP3118.7°109.5°
POP2HOP2109.5°114.0°
OP2PO5'107.6°109.4°
OP2POP169.2°109.5°
C1'N1C6112.2°119.7°
C1'N1C2116.4°119.7°
N1C1'O4'110.1°110.4°
N1C1'H1'111.6°110.3°
N1C1'C2'106.3°110.4°
C6N1C2131.4°120.6°
N1C6C5124.6°119.2°
N1C6H6117.7°120.5°
N1C2N399.8°121.5°
N1C2SE2130.2°119.2°
N3C2SE2130.0°119.3°
C2N3C4134.6°120.8°
C2SE2HSE2109.5°101.0°
N3C4O4128.1°120.3°
N3C4C5118.3°119.3°
O4C4C5113.5°120.4°
C4C5C5A122.9°120.7°
C4C5C6111.1°118.6°
C5AC5C6126.0°120.7°
C5C5AH5A109.5°109.5°
C5C5AH5AA109.5°109.5°
C5C5AH5AB109.5°109.5°
C5C6H6117.7°120.3°
O4'C1'H1'107.1°110.3°
O4'C1'C2'110.9°104.8°
C1'O4'C4'108.1°105.3°
H1'C1'C2'110.8°110.5°
POP3HOP3109.5°114.0°
OP3PO5'108.4°109.5°
OP3POP150.5°109.5°
C1'C2'C3'99.4°104.1°
C1'C2'H2'113.0°110.6°
C1'C2'H2'A113.0°110.5°
C3'C2'H2'113.0°110.5°
C3'C2'H2'A113.0°110.5°
C2'C3'C4'103.7°104.0°
C2'C3'H3'110.2°110.5°
C2'C3'O3'116.5°110.5°
H2'C2'H2'A105.7°110.5°
C4'C3'H3'113.6°110.5°
C4'C3'O3'113.3°110.5°
C3'C4'O4'103.1°104.8°
C3'C4'C5'114.3°110.4°
C3'C4'H4'111.5°110.4°
H3'C3'O3'99.9°110.6°
C3'O3'HO3'109.5°114.1°
O4'C4'C5'112.0°110.3°
O4'C4'H4'113.8°110.4°
C5'C4'H4'102.5°110.4°
C4'C5'O5'107.0°109.5°
C4'C5'H5'110.3°109.5°
C4'C5'H5'A110.3°109.5°
O5'C5'H5'110.3°109.5°
O5'C5'H5'A110.3°109.5°
C5'O5'P122.5°123.0°
H5'C5'H5'A108.6°109.4°
O5'POP1136.0°109.5°
H5AC5AH5AA109.5°109.5°
H5AC5AH5AB109.5°109.5°
H5AAC5AH5AB109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP3O5'123.1°120.0°
OP2POP3OP112.0°120.0°
OP2POP3HOP312.0°60.0°
OP2PO5'C5'37.2°65.0°
OP2PO5'OP178.0°119.9°
C1'N1C6C2179.8°179.7°
C1'N1C2N3179.8°179.9°
C1'N1C2SE22.9°0.0°
C1'N1C6C5179.2°179.8°
C1'N1C6H60.8°0.0°
N1C1'O4'H1'121.6°122.2°
N1C1'O4'C2'117.4°118.9°
N1C1'H1'C2'118.3°122.4°
N1C1'C2'C3'104.6°142.8°
N1C1'C2'H2'135.4°98.5°
N1C1'C2'H2'A15.4°24.1°
N1C1'O4'C4'126.4°159.4°
C6N1C2N30.0°0.2°
C6N1C2SE2177.0°179.7°
N1C6C5C43.1°0.5°
N1C6C5C5A176.9°179.7°
N1C6C5H6180.0°179.7°
C6N1C1'O4'24.5°126.5°
C6N1C1'H1'143.4°4.3°
C6N1C1'C2'95.6°118.1°
N1C2N3SE2177.0°180.0°
N1C2SE2HSE2176.1°180.0°
N1C2N3C42.7°0.1°
C2N1C6C50.6°0.5°
C2N1C6H6179.4°179.7°
C2N1C1'O4'155.6°53.8°
C2N1C1'H1'36.8°176.0°
C2N1C1'C2'84.2°61.5°
N3C2SE2HSE20.0°0.0°
C2N3C4O4176.0°180.0°
C2N3C4C55.7°0.1°
SE2C2N3C4179.7°180.0°
N3C4O4C5178.4°179.9°
N3C4C5C5A175.0°180.0°
N3C4C5C65.0°0.2°
O4C4C5C5A3.6°0.1°
O4C4C5C6176.5°179.6°
C4C5C5AC6180.0°179.7°
C4C5C6H6176.9°179.7°
C4C5C5AH5A180.0°0.0°
C4C5C5AH5AA60.0°120.0°
C4C5C5AH5AB60.0°120.0°
C5AC5C6H63.1°0.0°
C5C5AH5AH5AA120.0°120.0°
C5C5AH5AH5AB120.0°120.0°
C5C5AH5AAH5AB120.0°120.0°
C6C5C5AH5A0.0°179.7°
C6C5C5AH5AA120.0°59.7°
C6C5C5AH5AB120.0°60.3°
O4'C1'H1'C2'121.1°115.4°
O4'C1'C2'C3'15.1°23.9°
O4'C1'C2'H2'104.9°142.6°
O4'C1'C2'H2'A135.1°94.7°
C1'O4'C4'C3'29.9°40.5°
C1'O4'C4'C5'153.2°159.3°
C1'O4'C4'H4'91.1°78.3°
H1'C1'C2'C3'133.9°94.9°
H1'C1'C2'H2'13.9°23.8°
H1'C1'C2'H2'A106.1°146.4°
H1'C1'O4'C4'112.0°78.4°
OP3POP2HOP29.9°60.0°
OP3PO5'C5'166.7°175.0°
OP3PO5'OP151.6°120.1°
HOP3OP3PO5'135.1°179.9°
HOP3OP3POP10.0°60.0°
C1'C2'C3'H2'120.0°118.7°
C1'C2'C3'H2'A120.0°118.7°
C1'C2'H2'H2'A124.1°122.6°
C1'C2'C3'C4'32.2°0.0°
C1'C2'C3'H3'89.7°118.6°
C1'C2'C3'O3'157.5°118.7°
C2'C1'O4'C4'9.0°40.5°
C3'C2'H2'H2'A124.1°122.6°
C2'C3'C4'H3'119.6°118.7°
C2'C3'C4'O3'127.3°118.6°
C2'C3'H3'O3'123.2°122.7°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'O4'39.1°24.0°
C2'C3'C4'C5'160.9°142.8°
C2'C3'C4'H4'83.4°94.9°
H2'C2'C3'C4'87.8°118.7°
H2'C2'C3'H3'150.3°122.6°
H2'C2'C3'O3'37.5°0.1°
H2'AC2'C3'C4'152.2°118.7°
H2'AC2'C3'H3'30.3°0.0°
H2'AC2'C3'O3'82.6°122.7°
HOP2OP2PO5'133.3°60.0°
HOP2OP2POP10.0°180.0°
C4'C3'H3'O3'121.0°122.7°
C4'C3'O3'HO3'59.8°176.1°
C3'C4'O4'C5'123.3°118.8°
C3'C4'O4'H4'121.0°118.9°
C3'C4'C5'H4'120.8°122.3°
C3'C4'C5'O5'55.9°175.0°
C3'C4'C5'H5'175.9°55.0°
C3'C4'C5'H5'A64.1°64.9°
H3'C3'O3'HO3'61.4°61.2°
H3'C3'C4'O4'80.5°94.6°
H3'C3'C4'C5'41.3°24.1°
H3'C3'C4'H4'157.0°146.5°
O3'C3'C4'O4'166.4°142.6°
O3'C3'C4'C5'71.8°98.6°
O3'C3'C4'H4'43.9°23.7°
O4'C4'C5'H4'122.4°122.3°
O4'C4'C5'O5'60.9°69.7°
O4'C4'C5'H5'59.1°170.3°
O4'C4'C5'H5'A179.1°50.4°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.1°
C4'C5'H5'H5'A121.0°120.0°
C4'C5'O5'P179.2°180.0°
H4'C4'C5'O5'176.7°52.7°
H4'C4'C5'H5'63.3°67.3°
H4'C4'C5'H5'A56.7°172.7°
O5'C5'H5'H5'A121.0°120.0°
C5'O5'POP1115.1°54.9°
H5'C5'O5'P59.2°60.0°
H5'AC5'O5'P60.8°59.9°
H5AC5AH5AAH5AB120.0°120.0°

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