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USM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP2sing1.61Å1.59Å
OP2HOP2sing0.97Å0.95Å
OP1Pdoub1.48Å1.48Å
O5'Psing1.61Å1.61Å
POP3sing1.61Å1.48Å
OP3HOP3sing0.97Å0.95Å
C5'O5'sing1.43Å1.44Å
C6N1sing1.37Å1.37Å
N1C2sing1.35Å1.36Å
N1C1'sing1.46Å1.55Å
C5C6doub1.35Å1.34Å
C6H6sing1.08Å1.08Å
N3C2sing1.35Å1.39Å
C2O2doub1.22Å1.22Å
C4N3sing1.35Å1.38Å
C5C4sing1.42Å1.45Å
O4C4doub1.22Å1.23Å
C5H5sing1.08Å1.08Å
C3'C2'sing1.55Å1.50Å
C2'C1'sing1.54Å1.53Å
C2'S2'sing1.81Å1.81Å
C2'H2'sing1.09Å1.10Å
S2'C2Asing1.81Å1.79Å
C2AH2Asing1.09Å1.10Å
C2AH2AAsing1.09Å1.10Å
C2AH2ABsing1.09Å1.10Å
C5'C4'sing1.53Å1.50Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C3'C4'sing1.54Å1.53Å
C4'O4'sing1.44Å1.44Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.45Å1.43Å
C1'H1'sing1.09Å1.10Å
O3'C3'sing1.43Å1.46Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
N3HN3sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP2HOP2109.5°114.0°
OP2POP1108.3°109.4°
OP2PO5'100.5°109.5°
OP2POP3109.0°109.5°
OP1PO5'109.7°109.5°
OP1POP3119.3°109.5°
O5'POP3108.5°109.5°
PO5'C5'119.2°123.0°
POP3HOP3109.5°114.0°
O5'C5'C4'111.9°109.5°
O5'C5'H5'108.7°109.5°
O5'C5'H5'A108.1°109.5°
C6N1C2125.5°120.6°
C6N1C1'126.3°119.7°
N1C6C5121.4°119.7°
N1C6H6119.3°120.1°
C2N1C1'108.2°119.7°
N1C2N3113.1°121.0°
N1C2O2126.6°119.5°
N1C1'C2'125.2°110.4°
N1C1'O4'97.2°110.3°
N1C1'H1'107.5°110.4°
C5C6H6119.3°120.2°
C6C5C4117.3°119.1°
C6C5H5121.4°120.4°
N3C2O2120.3°119.5°
C2N3C4125.1°120.2°
C2N3HN3117.5°119.9°
N3C4C5117.6°119.4°
N3C4O4118.8°120.3°
C4N3HN3117.4°119.9°
C5C4O4123.5°120.3°
C4C5H5121.4°120.5°
C3'C2'C1'101.0°104.1°
C3'C2'S2'115.6°110.5°
C3'C2'H2'108.9°110.6°
C2'C3'C4'104.1°104.0°
C2'C3'O3'113.8°110.5°
C2'C3'H3'111.0°110.5°
C1'C2'S2'101.7°110.5°
C1'C2'H2'121.5°110.5°
C2'C1'O4'107.6°104.8°
C2'C1'H1'97.0°110.4°
S2'C2'H2'108.3°110.5°
C2'S2'C2A102.2°103.0°
S2'C2AH2A109.5°109.5°
S2'C2AH2AA109.5°109.5°
S2'C2AH2AB109.5°109.5°
H2AC2AH2AA109.4°109.4°
H2AC2AH2AB109.5°109.4°
H2AAC2AH2AB109.5°109.5°
C4'C5'H5'108.7°109.5°
C4'C5'H5'A108.1°109.5°
C5'C4'C3'114.2°110.4°
C5'C4'O4'111.5°110.4°
C5'C4'H4'103.2°110.3°
H5'C5'H5'A111.3°109.5°
C3'C4'O4'103.9°104.8°
C3'C4'H4'110.8°110.5°
C4'C3'O3'111.6°110.5°
C4'C3'H3'113.2°110.5°
O4'C4'H4'113.6°110.4°
C4'O4'C1'110.0°105.3°
O4'C1'H1'125.0°110.5°
O3'C3'H3'103.4°110.6°
C3'O3'HO3'109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1O5'108.8°120.0°
OP2POP1OP3125.3°120.0°
OP2PO5'OP3114.3°120.0°
OP2POP3HOP3160.6°60.1°
OP2PO5'C5'78.3°175.0°
HOP2OP2POP1123.9°60.0°
HOP2OP2PO5'121.2°180.0°
HOP2OP2POP37.3°59.9°
OP1PO5'OP3131.9°120.0°
OP1POP3HOP335.6°180.0°
OP1PO5'C5'35.5°55.0°
O5'POP3HOP390.9°60.0°
PO5'C5'C4'123.9°180.0°
PO5'C5'H5'3.9°60.0°
PO5'C5'H5'A117.1°60.0°
OP3PO5'C5'167.4°65.0°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A119.0°120.0°
O5'C5'H5'H5'A119.0°120.0°
O5'C5'C4'C3'153.9°178.2°
O5'C5'C4'O4'88.7°66.5°
O5'C5'C4'H4'33.5°55.8°
C6N1C2C1'179.9°179.7°
N1C6C5H6180.0°180.0°
C6N1C2N30.4°0.3°
C6N1C2O2179.5°179.8°
N1C6C5C40.2°0.5°
N1C6C5H5179.8°180.0°
C6N1C1'C2'101.4°64.7°
C6N1C1'O4'16.2°50.6°
C6N1C1'H1'146.4°173.0°
C2N1C6C50.2°0.0°
C2N1C6H6179.8°180.0°
N1C2N3O2179.2°179.8°
N1C2N3C40.3°0.1°
C2N1C1'C2'78.8°115.0°
C2N1C1'O4'163.7°129.7°
C2N1C1'H1'33.4°7.3°
N1C2N3HN3179.6°180.0°
C1'N1C6C5179.7°179.7°
C1'N1C6H60.3°0.3°
C1'N1C2N3179.5°180.0°
C1'N1C2O20.3°0.1°
N1C1'C2'C3'86.1°142.8°
N1C1'C2'O4'112.7°118.8°
N1C1'C2'H1'117.1°122.3°
N1C1'C2'S2'154.6°98.6°
N1C1'C2'H2'34.4°24.0°
N1C1'O4'C4'123.9°159.3°
N1C1'O4'H1'117.3°122.3°
C6C5C4N30.2°0.7°
C6C5C4H5180.0°179.5°
C6C5C4O4179.8°179.8°
H6C6C5C4179.9°179.5°
H6C6C5H50.2°0.0°
C2N3C4HN3180.0°179.8°
C2N3C4C50.1°0.3°
C2N3C4O4179.6°179.9°
O2C2N3C4179.5°180.0°
O2C2N3HN30.4°0.2°
N3C4C5O4179.6°179.6°
N3C4C5H5179.8°179.9°
C5C4N3HN3179.9°179.5°
O4C4C5H50.2°0.3°
O4C4N3HN30.5°0.1°
C3'C2'C1'S2'119.3°118.7°
C3'C2'C1'H2'120.5°118.8°
C3'C2'S2'H2'122.5°122.8°
C3'C2'S2'C2A174.4°70.3°
C2'C3'C4'C5'154.5°142.8°
C2'C3'C4'O3'123.2°118.6°
C2'C3'C4'H3'120.6°118.6°
C2'C3'C4'O4'32.9°24.0°
C2'C3'C4'H4'89.5°94.9°
C3'C2'C1'O4'26.6°24.0°
C3'C2'C1'H1'156.8°94.9°
C2'C3'O3'H3'120.5°122.7°
C2'C3'O3'HO3'131.7°180.0°
C1'C2'S2'H2'129.1°122.5°
C1'C2'S2'C2A66.0°175.0°
C1'C2'C3'C4'35.6°0.0°
C2'C1'O4'C4'6.6°40.5°
C2'C1'O4'H1'112.2°118.8°
C1'C2'C3'O3'157.4°118.6°
C1'C2'C3'H3'86.5°118.6°
C2'S2'C2AH2A128.1°60.0°
C2'S2'C2AH2AA8.1°180.0°
C2'S2'C2AH2AB111.9°60.0°
S2'C2'C3'C4'73.2°118.7°
S2'C2'C1'O4'92.8°142.7°
S2'C2'C1'H1'37.4°23.7°
S2'C2'C3'O3'48.6°0.0°
S2'C2'C3'H3'164.7°122.7°
H2'C2'S2'C2A63.1°52.4°
H2'C2'C3'C4'164.6°118.7°
H2'C2'C1'O4'147.0°94.8°
H2'C2'C1'H1'82.8°146.3°
H2'C2'C3'O3'73.6°122.7°
H2'C2'C3'H3'42.5°0.1°
S2'C2AH2AH2AA120.0°120.0°
S2'C2AH2AH2AB120.0°120.0°
S2'C2AH2AAH2AB120.0°120.0°
H2AC2AH2AAH2AB120.0°120.0°
C4'C5'H5'H5'A119.0°120.0°
C5'C4'C3'O4'121.7°118.8°
C5'C4'C3'H4'116.0°122.3°
C5'C4'O4'H4'116.0°122.2°
C5'C4'O4'C1'139.6°159.4°
C5'C4'C3'O3'82.2°98.6°
C5'C4'C3'H3'33.9°24.2°
H5'C5'C4'C3'86.1°61.9°
H5'C5'C4'O4'31.3°53.5°
H5'C5'C4'H4'153.5°175.7°
H5'AC5'C4'C3'34.9°58.2°
H5'AC5'C4'O4'152.3°173.6°
H5'AC5'C4'H4'85.4°64.2°
C3'C4'O4'H4'120.5°119.0°
C3'C4'O4'C1'16.2°40.5°
C4'C3'O3'H3'122.0°122.7°
C4'C3'O3'HO3'110.8°65.4°
C4'O4'C1'H1'118.8°78.3°
O4'C4'C3'O3'156.1°142.6°
O4'C4'C3'H3'87.8°94.6°
H4'C4'O4'C1'104.3°78.4°
H4'C4'C3'O3'33.8°23.8°
H4'C4'C3'H3'149.9°146.5°
H3'C3'O3'HO3'11.1°57.3°

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