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AZZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.42Å
C5'C4'sing1.53Å1.51Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.53Å
O4'C1'sing1.44Å1.44Å
C3'N3'sing1.46Å1.47Å
C3'C2'sing1.55Å1.55Å
N3'N4'doub1.12Å1.13Å
N4'N5'doub1.12Å1.13Å
C2'C1'sing1.54Å1.56Å
C1'N1sing1.46Å1.51Å
N1C2sing1.35Å1.38Å
N1C6sing1.37Å1.41Å
C2O2doub1.22Å1.23Å
C2N3sing1.35Å1.37Å
N3C4sing1.35Å1.37Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.44Å
C5C5Asing1.51Å1.51Å
C5C6doub1.35Å1.37Å
O5'HO5'sing0.97Å0.95Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C2'H2'Asing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
N3HN3sing0.97Å1.00Å
C5AH5Asing1.09Å1.10Å
C5AH5AAsing1.09Å1.10Å
C5AH5ABsing1.09Å1.10Å
C6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'C5'C4'109.7°109.5°
C5'O5'HO5'109.5°114.0°
O5'C5'H5'109.4°109.5°
O5'C5'H5'A109.4°109.5°
C5'C4'O4'109.4°110.6°
C5'C4'C3'109.8°110.6°
C4'C5'H5'109.4°109.5°
C4'C5'H5'A109.4°109.5°
C5'C4'H4'110.0°110.5°
O4'C4'C3'106.9°103.5°
C4'O4'C1'108.7°107.0°
O4'C4'H4'111.0°110.6°
C4'C3'N3'111.6°110.9°
C4'C3'C2'103.5°102.1°
C3'C4'H4'109.7°110.7°
C4'C3'H3'108.8°110.9°
O4'C1'C2'107.7°107.3°
O4'C1'N1107.5°109.9°
O4'C1'H1'110.4°109.8°
N3'C3'C2'114.6°110.9°
C3'N3'N4'120.8°120.0°
N3'C3'H3'109.5°110.8°
C3'C2'C1'104.6°104.2°
C2'C3'H3'108.6°110.9°
C3'C2'H2'110.7°110.5°
C3'C2'H2'A110.7°110.5°
N3'N4'N5'179.3°179.9°
C2'C1'N1113.1°109.9°
C1'C2'H2'110.7°110.5°
C1'C2'H2'A110.7°110.5°
C2'C1'H1'108.8°109.9°
C1'N1C2119.3°119.7°
C1'N1C6121.3°119.7°
N1C1'H1'109.4°110.0°
C2N1C6119.4°120.6°
N1C2O2120.5°119.5°
N1C2N3120.4°120.9°
N1C6C5120.8°119.7°
N1C6H6119.6°120.1°
O2C2N3119.1°119.6°
C2N3C4121.3°120.3°
C2N3HN3119.3°119.8°
N3C4O4119.9°120.3°
N3C4C5119.5°119.4°
C4N3HN3119.4°119.9°
O4C4C5120.6°120.3°
C4C5C5A121.0°120.4°
C4C5C6118.6°119.2°
C5AC5C6120.4°120.4°
C5C5AH5A109.5°109.5°
C5C5AH5AA109.5°109.5°
C5C5AH5AB109.5°109.4°
C5C6H6119.6°120.2°
H5'C5'H5'A109.5°109.4°
H2'C2'H2'A109.5°110.5°
H5AC5AH5AA109.5°109.5°
H5AC5AH5AB109.4°109.4°
H5AAC5AH5AB109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'A120.0°120.0°
O5'C5'C4'O4'62.9°66.5°
O5'C5'C4'C3'179.9°179.5°
O5'C5'H5'H5'A119.9°120.0°
O5'C5'C4'H4'59.2°56.4°
C5'C4'O4'C3'118.9°118.5°
C5'C4'O4'H4'121.5°122.8°
C5'C4'C3'H4'121.0°122.9°
C5'C4'O4'C1'148.2°158.6°
C5'C4'C3'N3'88.8°86.3°
C5'C4'C3'C2'147.4°155.5°
C4'C5'O5'HO5'180.0°180.0°
C4'C5'H5'H5'A119.9°120.0°
C5'C4'C3'H3'32.1°37.3°
O4'C4'C3'H4'120.4°118.6°
O4'C4'C3'N3'152.6°155.2°
O4'C4'C3'C2'28.9°37.0°
C4'O4'C1'C2'17.3°26.5°
C4'O4'C1'N1139.5°146.0°
O4'C4'C5'H5'57.2°53.6°
O4'C4'C5'H5'A177.1°173.5°
O4'C4'C3'H3'86.5°81.2°
C4'O4'C1'H1'101.3°92.9°
C3'C4'O4'C1'29.4°40.1°
C4'C3'N3'C2'117.2°112.7°
C4'C3'N3'H3'120.6°123.7°
C4'C3'C2'H3'115.5°118.2°
C4'C3'N3'N4'178.7°175.0°
C4'C3'C2'C1'17.7°20.9°
C3'C4'C5'H5'59.9°60.5°
C3'C4'C5'H5'A60.1°59.5°
C4'C3'C2'H2'136.9°139.6°
C4'C3'C2'H2'A101.5°97.8°
O4'C1'C2'C3'1.2°2.0°
O4'C1'C2'N1118.6°119.4°
O4'C1'C2'H1'119.6°119.4°
O4'C1'N1H1'119.9°121.0°
O4'C1'N1C255.0°53.6°
O4'C1'N1C6124.7°126.7°
C1'O4'C4'H4'90.3°78.6°
O4'C1'C2'H2'120.4°116.7°
O4'C1'C2'H2'A118.0°120.7°
N3'C3'C2'H3'122.8°123.6°
C3'N3'N4'N5'96.0°27.7°
N3'C3'C2'C1'139.5°139.1°
N3'C3'C4'H4'32.1°36.6°
N3'C3'C2'H2'101.3°102.2°
N3'C3'C2'H2'A20.3°20.4°
C2'C3'N3'N4'64.1°72.3°
C3'C2'C1'H2'119.2°118.7°
C3'C2'C1'H2'A119.2°118.7°
C3'C2'C1'N1117.5°121.4°
C2'C3'C4'H4'91.6°81.6°
C3'C2'H2'H2'A122.3°122.6°
C3'C2'C1'H1'120.8°117.4°
N4'N3'C3'H3'58.1°51.3°
C2'C1'N1H1'121.4°121.1°
C2'C1'N1C2173.7°64.3°
C2'C1'N1C66.0°115.5°
C1'C2'C3'H3'97.8°97.3°
C1'C2'H2'H2'A122.3°122.6°
C1'N1C2C6179.7°179.7°
C1'N1C2O20.2°0.0°
C1'N1C2N3179.7°180.0°
C1'N1C6C5179.7°179.7°
N1C1'C2'H2'1.8°2.7°
N1C1'C2'H2'A123.3°119.9°
C1'N1C6H60.3°0.0°
N1C2O2N3179.9°180.0°
N1C2N3C40.0°0.0°
C2N1C6C50.1°0.5°
C2N1C1'H1'64.9°174.6°
N1C2N3HN3180.0°180.0°
C2N1C6H6179.9°179.7°
C6N1C2O2180.0°179.7°
C6N1C2N30.0°0.3°
N1C6C5C40.1°0.5°
N1C6C5C5A179.9°179.7°
N1C6C5H6180.0°179.7°
C6N1C1'H1'115.4°5.7°
O2C2N3C4180.0°180.0°
O2C2N3HN30.1°0.0°
C2N3C4HN3180.0°180.0°
C2N3C4O4179.9°180.0°
C2N3C4C50.0°0.0°
N3C4O4C5179.9°180.0°
N3C4C5C5A179.9°180.0°
N3C4C5C60.1°0.3°
O4C4C5C5A0.0°0.0°
O4C4C5C6179.9°179.7°
O4C4N3HN30.1°0.0°
C4C5C5AC6179.9°179.7°
C5C4N3HN3180.0°180.0°
C4C5C5AH5A180.0°0.1°
C4C5C5AH5AA60.0°120.0°
C4C5C5AH5AB60.0°120.0°
C4C5C6H6179.9°179.7°
C5C5AH5AH5AA120.0°120.1°
C5C5AH5AH5AB120.0°120.0°
C5C5AH5AAH5AB120.0°120.0°
C5AC5C6H60.1°0.0°
C6C5C5AH5A0.0°179.8°
C6C5C5AH5AA120.1°59.7°
C6C5C5AH5AB119.9°60.3°
HO5'O5'C5'H5'60.0°60.0°
HO5'O5'C5'H5'A60.0°60.0°
H5'C5'C4'H4'179.3°176.5°
H5'AC5'C4'H4'60.8°63.6°
H4'C4'C3'H3'153.1°160.2°
H3'C3'C2'H2'21.4°21.4°
H3'C3'C2'H2'A143.0°144.0°
H2'C2'C1'H1'120.0°123.9°
H2'AC2'C1'H1'1.6°1.3°
H5AC5AH5AAH5AB119.9°119.9°

218500

PDB entries from 2024-04-17

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