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U23

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.35Å1.36Å
N1C6sing1.37Å1.37Å
N1C1'sing1.46Å1.48Å
C2O2doub1.22Å1.22Å
C2N3sing1.35Å1.36Å
N3C4sing1.35Å1.37Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.41Å
C5C6doub1.35Å1.34Å
C1'C2'sing1.54Å1.53Å
C1'O4'sing1.44Å1.42Å
C2'C3'sing1.55Å1.52Å
C2'O2'sing1.45Å1.42Å
C3'O3'sing1.43Å1.42Å
C3'C4'sing1.55Å1.52Å
O3'P2sing1.63Å1.45Å
C4'O4'sing1.44Å1.46Å
C4'C5'sing1.53Å1.50Å
C5'O5'sing1.43Å1.43Å
O5'Psing1.61Å1.58Å
O2'P2sing1.63Å1.43Å
OP1Pdoub1.48Å1.47Å
OP2Psing1.61Å1.46Å
OP5P2doub1.48Å1.46Å
OP4P2sing1.61Å1.47Å
N3H1sing0.97Å1.00Å
C5H2sing1.08Å1.08Å
C6H3sing1.08Å1.08Å
C1'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C5'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
OP2H9sing0.97Å0.95Å
OP4H11sing0.97Å0.95Å
POP3sing1.61Å1.61Å
C2'H12sing1.09Å1.10Å
C3'H13sing1.09Å1.10Å
OP3H8sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6121.4°120.6°
C2N1C1'119.0°119.7°
N1C2O2119.8°119.6°
N1C2N3120.5°120.9°
C6N1C1'119.6°119.7°
N1C6C5120.1°119.7°
N1C6H3120.0°120.2°
N1C1'C2'110.0°109.9°
N1C1'O4'110.3°109.9°
N1C1'H4109.9°109.8°
O2C2N3119.7°119.5°
C2N3C4118.3°120.3°
C2N3H1120.8°119.9°
N3C4O4119.4°120.4°
N3C4C5121.2°119.3°
C4N3H1120.9°119.8°
O4C4C5119.4°120.3°
C4C5C6118.5°119.1°
C4C5H2120.7°120.4°
C6C5H2120.8°120.5°
C5C6H3120.0°120.1°
C2'C1'O4'106.6°107.4°
C1'C2'C3'105.1°103.9°
C1'C2'O2'111.8°107.8°
C2'C1'H4109.2°109.9°
C1'C2'H12110.3°112.3°
C1'O4'C4'106.2°107.0°
O4'C1'H4110.9°110.0°
C3'C2'O2'106.7°107.3°
C2'C3'O3'106.5°110.2°
C2'C3'C4'103.9°102.4°
C3'C2'H12110.5°112.3°
C2'C3'H13111.2°111.2°
C2'O2'P2105.4°101.8°
O2'C2'H12112.1°112.7°
O3'C3'C4'110.8°109.8°
C3'O3'P2105.8°105.1°
O3'C3'H13112.7°111.2°
C3'C4'O4'105.3°103.5°
C3'C4'C5'110.9°110.6°
C3'C4'H5109.7°110.6°
C4'C3'H13111.3°111.7°
O3'P2O2'108.6°102.2°
O3'P2OP5109.2°110.9°
O3'P2OP4109.8°110.9°
O4'C4'C5'110.4°110.6°
O4'C4'H5110.6°110.6°
C4'C5'O5'109.3°109.5°
C5'C4'H5109.9°110.7°
C4'C5'H6109.5°109.4°
C4'C5'H7109.5°109.4°
C5'O5'P118.3°123.0°
O5'C5'H6109.5°109.5°
O5'C5'H7109.5°109.5°
O5'POP1110.9°109.5°
O5'POP2111.2°109.5°
O5'POP3104.6°109.5°
O2'P2OP5109.8°110.9°
O2'P2OP4109.5°110.9°
OP1POP2111.4°109.5°
OP1POP3109.3°109.5°
POP2H9109.5°114.0°
OP2POP3109.3°109.5°
OP5P2OP4109.9°110.8°
P2OP4H11109.5°114.0°
H6C5'H7109.5°109.5°
POP3H8109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'179.9°179.8°
N1C2O2N3180.0°180.0°
N1C2N3C40.0°0.0°
C2N1C6C50.1°0.1°
C2N1C1'C2'79.6°115.0°
C2N1C1'O4'163.1°127.1°
N1C2N3H1179.9°179.9°
C2N1C6H3179.9°180.0°
C2N1C1'H440.6°6.0°
C6N1C2O2179.9°180.0°
C6N1C2N30.1°0.0°
N1C6C5C40.1°0.0°
N1C6C5H3180.0°179.9°
C6N1C1'C2'100.3°65.2°
C6N1C1'O4'17.0°52.7°
N1C6C5H2179.9°180.0°
C6N1C1'H4139.5°173.8°
C1'N1C2O20.0°0.3°
C1'N1C2N3180.0°179.8°
C1'N1C6C5180.0°179.7°
N1C1'C2'O4'119.6°119.5°
N1C1'C2'H4120.6°121.0°
N1C1'O4'H4121.9°121.0°
N1C1'C2'C3'133.3°121.5°
N1C1'C2'O2'111.3°124.8°
N1C1'O4'C4'150.9°145.9°
C1'N1C6H30.0°0.2°
N1C1'C2'H1214.1°0.1°
O2C2N3C4180.0°180.0°
O2C2N3H10.1°0.1°
C2N3C4H1180.0°180.0°
C2N3C4O4180.0°180.0°
C2N3C4C50.0°0.1°
N3C4O4C5180.0°180.0°
N3C4C5C60.0°0.0°
N3C4C5H2180.0°180.0°
O4C4C5C6179.9°180.0°
O4C4N3H10.1°0.1°
O4C4C5H20.1°0.0°
C4C5C6H2180.0°180.0°
C5C4N3H1180.0°179.9°
C4C5C6H3179.9°179.9°
C2'C1'O4'H4118.7°119.5°
C1'C2'C3'O2'118.8°114.0°
C1'C2'C3'H12119.0°121.6°
C1'C2'O2'H12124.5°124.4°
C1'C2'C3'O3'125.5°137.6°
C1'C2'C3'C4'8.4°20.8°
C2'C1'O4'C4'31.5°26.4°
C1'C2'O2'P2134.9°146.7°
C1'C2'C3'H13111.3°98.6°
O4'C1'C2'C3'13.7°2.0°
O4'C1'C2'O2'129.1°115.7°
C1'O4'C4'C3'37.2°39.9°
C1'O4'C4'C5'156.9°158.4°
C1'O4'C4'H581.2°78.6°
O4'C1'C2'H12105.4°119.6°
C3'C2'O2'H12121.1°124.2°
C2'C3'O3'C4'112.4°112.0°
C2'C3'O3'H13122.2°123.8°
C2'C3'C4'H13119.7°119.1°
C2'C3'O3'P29.8°0.3°
C2'C3'C4'O4'27.2°36.9°
C2'C3'C4'C5'146.6°155.5°
C3'C2'O2'P220.5°35.3°
C3'C2'C1'H4106.1°117.5°
C2'C3'C4'H591.8°81.6°
O2'C2'C3'O3'6.6°23.6°
O2'C2'C3'C4'110.4°93.2°
C2'O2'P2O3'27.5°34.4°
C2'O2'P2OP5146.8°152.6°
C2'O2'P2OP492.4°83.8°
O2'C2'C1'H49.3°3.8°
O2'C2'C3'H13129.8°147.4°
O3'C3'C4'H13126.2°123.8°
O3'C3'C4'O4'141.3°154.0°
O3'C3'C4'C5'99.3°87.5°
C3'O3'P2O2'23.3°20.8°
C3'O3'P2OP5143.0°139.1°
C3'O3'P2OP496.4°97.4°
O3'C3'C4'H522.3°35.5°
O3'C3'C2'H12115.5°100.8°
C4'C3'O3'P2122.2°112.4°
C3'C4'O4'C5'119.7°118.5°
C3'C4'O4'H5118.4°118.5°
C3'C4'C5'H5121.5°122.9°
C3'C4'C5'O5'80.1°175.0°
C3'C4'C5'H6159.9°55.0°
C3'C4'C5'H739.9°65.0°
C4'C3'C2'H12127.5°142.4°
O3'P2O2'OP5119.3°118.2°
O3'P2O2'OP4119.9°118.2°
O3'P2OP5OP4120.5°123.6°
O3'P2OP4H11120.1°180.0°
P2O3'C3'H13112.4°123.5°
O4'C4'C5'H5122.2°123.0°
O4'C4'C5'O5'36.2°70.9°
C4'O4'C1'H487.2°93.1°
O4'C4'C5'H683.8°169.0°
O4'C4'C5'H7156.1°49.1°
O4'C4'C3'H1392.5°82.2°
C4'C5'O5'H6120.0°120.0°
C4'C5'O5'H7120.0°120.0°
C4'C5'O5'P153.7°180.0°
C4'C5'H6H7120.1°119.9°
C5'C4'C3'H1326.9°36.4°
C5'O5'POP155.0°55.0°
C5'O5'POP2179.5°175.0°
O5'C5'C4'H5158.4°52.0°
O5'C5'H6H7120.1°120.1°
C5'O5'POP362.7°65.1°
O5'POP1OP2124.4°120.0°
O5'POP1OP3114.8°120.0°
O5'POP2OP3114.9°120.0°
PO5'C5'H633.7°60.1°
PO5'C5'H786.3°60.0°
O5'POP2H9124.3°180.0°
O5'POP3H8118.8°59.9°
O2'P2OP5OP4120.5°123.6°
O2'P2OP4H11120.7°67.2°
P2O2'C2'H12100.6°88.9°
OP1POP2OP3120.8°120.0°
OP1POP2H90.0°60.0°
OP1POP3H80.0°180.0°
OP2POP3H8122.1°60.0°
OP5P2OP4H110.0°56.4°
H2C5C6H30.1°0.1°
H4C1'C2'H12134.8°120.8°
H5C4'C5'H638.4°68.0°
H5C4'C5'H781.6°172.1°
H5C4'C3'H13148.5°159.3°
H9OP2POP3120.8°60.0°
H12C2'C3'H137.7°23.0°

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