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5HC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4'C4'sing1.44Å1.44Å
O4'C1'sing1.44Å1.43Å
C4'C5'sing1.53Å1.51Å
C4'C3'sing1.55Å1.53Å
O2C2doub1.22Å1.23Å
C1'N1sing1.47Å1.47Å
C1'C2'sing1.54Å1.51Å
C5'O5'sing1.43Å1.43Å
C2N1sing1.35Å1.39Å
C2N3sing1.33Å1.36Å
N1C6sing1.36Å1.37Å
N3C4doub1.33Å1.33Å
O5'Psing1.61Å1.59Å
C2'C3'sing1.54Å1.50Å
C6C5doub1.35Å1.34Å
C3'O3'sing1.43Å1.43Å
POP1doub1.48Å1.48Å
POP2sing1.61Å1.49Å
C4C5sing1.41Å1.43Å
C4N4sing1.38Å1.34Å
C5C5Msing1.51Å1.49Å
C5MO5sing1.43Å1.42Å
POP3sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C4'H4sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
N4HN41sing0.97Å1.00Å
N4HN42sing0.97Å1.00Å
C5MH5M2sing1.09Å1.10Å
C5MH5M1sing1.09Å1.10Å
O5HO5sing0.97Å0.95Å
C6H6sing1.08Å1.08Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4'O4'C1'110.1°105.3°
O4'C4'C5'112.2°110.4°
O4'C4'C3'105.6°104.8°
O4'C4'H4109.6°110.5°
O4'C1'N1105.4°110.4°
O4'C1'C2'107.9°104.8°
O4'C1'H1'110.0°110.4°
C5'C4'C3'112.2°110.4°
C4'C5'O5'109.7°109.5°
C4'C5'H5'109.4°109.5°
C4'C5'H5''109.4°109.5°
C5'C4'H4108.7°110.3°
C4'C3'C2'105.1°104.0°
C4'C3'O3'109.2°110.5°
C3'C4'H4108.5°110.3°
C4'C3'H3'109.2°110.5°
O2C2N1118.6°119.5°
O2C2N3122.0°119.4°
N1C1'C2'115.2°110.3°
C1'N1C2118.7°119.9°
C1'N1C6121.5°119.8°
N1C1'H1'109.3°110.3°
C1'C2'C3'105.9°104.1°
C1'C2'H2'110.4°110.5°
C1'C2'H2''110.4°110.6°
C2'C1'H1'108.9°110.5°
C5'O5'P119.1°123.0°
O5'C5'H5'109.4°109.5°
O5'C5'H5''109.4°109.5°
N1C2N3119.4°121.1°
C2N1C6119.8°120.3°
C2N3C4120.4°120.7°
N1C6C5121.5°119.3°
N1C6H6119.3°120.4°
N3C4C5121.6°119.6°
N3C4N4118.3°120.2°
O5'POP1107.9°109.4°
O5'POP2108.4°109.5°
O5'POP3104.9°109.5°
C2'C3'O3'113.0°110.5°
C2'C3'H3'109.6°110.7°
C3'C2'H2'110.4°110.5°
C3'C2'H2''110.4°110.5°
C6C5C4117.3°118.9°
C6C5C5M122.3°120.6°
C5C6H6119.2°120.3°
O3'C3'H3'110.6°110.5°
C3'O3'HO3'109.5°113.9°
OP1POP2120.4°109.5°
OP1POP3107.6°109.4°
OP2POP3106.7°109.5°
POP2HOP2109.5°114.0°
C5C4N4120.1°120.2°
C4C5C5M120.4°120.5°
C4N4HN41120.0°120.0°
C4N4HN42120.0°120.0°
C5C5MO5113.9°109.5°
C5C5MH5M2108.3°109.5°
C5C5MH5M1108.3°109.5°
O5C5MH5M2108.4°109.5°
O5C5MH5M1108.4°109.4°
C5MO5HO5109.5°114.0°
POP3HOP3109.5°114.0°
H5'C5'H5''109.5°109.4°
H2'C2'H2''109.5°110.4°
HN41N4HN42120.0°120.0°
H5M2C5MH5M1109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4'C4'C5'C3'118.7°115.4°
O4'C4'C5'H4121.4°122.4°
O4'C4'C3'H4117.4°119.0°
C4'O4'C1'N1133.0°159.3°
C4'O4'C1'C2'9.5°40.6°
O4'C4'C5'O5'52.0°69.6°
O4'C4'C3'C2'23.6°24.0°
O4'C4'C3'O3'145.1°142.6°
O4'C4'C5'H5'68.1°50.4°
O4'C4'C5'H5''172.0°170.3°
O4'C4'C3'H3'93.9°94.8°
C4'O4'C1'H1'109.2°78.4°
C1'O4'C4'C5'143.2°159.4°
C1'O4'C4'C3'20.7°40.5°
O4'C1'N1C2'118.8°115.4°
O4'C1'N1H1'118.2°122.3°
O4'C1'C2'H1'119.3°119.0°
O4'C1'N1C2145.2°53.8°
O4'C1'N1C634.6°126.5°
O4'C1'C2'C3'5.9°24.0°
C1'O4'C4'H496.0°78.3°
O4'C1'C2'H2'113.5°94.7°
O4'C1'C2'H2''125.3°142.7°
C5'C4'C3'H4120.0°122.1°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5''120.0°120.1°
C4'C5'O5'P168.8°180.0°
C5'C4'C3'C2'146.1°142.8°
C5'C4'C3'O3'92.3°98.5°
C4'C5'H5'H5''119.9°120.0°
C5'C4'C3'H3'28.7°24.1°
C4'C3'C2'C1'17.9°0.0°
C3'C4'C5'O5'66.8°175.0°
C4'C3'C2'O3'119.0°118.6°
C4'C3'C2'H3'117.2°118.7°
C4'C3'O3'H3'120.2°122.6°
C3'C4'C5'H5'173.2°65.0°
C3'C4'C5'H5''53.3°54.9°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'H2'101.6°118.7°
C4'C3'C2'H2''137.3°118.8°
O2C2N1C1'0.1°0.0°
O2C2N1N3180.0°180.0°
O2C2N1C6179.9°179.8°
O2C2N3C4180.0°180.0°
N1C1'C2'H1'123.2°122.3°
C1'N1C2C6179.8°179.7°
C1'N1C2N3179.9°180.0°
N1C1'C2'C3'111.5°142.8°
C1'N1C6C5180.0°179.8°
N1C1'C2'H2'129.0°24.1°
N1C1'C2'H2''7.9°98.5°
C1'N1C6H60.0°0.0°
C2'C1'N1C296.0°61.5°
C2'C1'N1C684.2°118.2°
C1'C2'C3'H2'119.4°118.7°
C1'C2'C3'H2''119.4°118.8°
C1'C2'C3'O3'136.9°118.6°
C1'C2'C3'H3'99.3°118.7°
C1'C2'H2'H2''121.6°122.7°
C5'O5'POP140.6°55.0°
C5'O5'POP2172.4°65.0°
C5'O5'POP373.9°175.0°
O5'C5'H5'H5''119.9°120.0°
O5'C5'C4'H4173.3°52.8°
N1C2N3C40.0°0.0°
C2N1C6C50.2°0.5°
C2N1C1'H1'27.1°176.1°
C2N1C6H6179.8°179.7°
N3C2N1C60.1°0.3°
C2N3C4C50.0°0.1°
C2N3C4N4180.0°180.0°
N1C6C5H6180.0°179.8°
N1C6C5C40.1°0.5°
N1C6C5C5M179.9°179.7°
C6N1C1'H1'152.8°4.2°
N3C4C5C60.1°0.2°
N3C4C5N4180.0°179.9°
N3C4C5C5M179.9°180.0°
N3C4N4HN410.0°0.0°
N3C4N4HN42180.0°180.0°
O5'POP1OP2125.0°120.0°
O5'POP1OP3112.7°120.0°
O5'POP2OP3112.4°120.0°
O5'POP2HOP2124.8°59.9°
PO5'C5'H5'48.7°59.9°
PO5'C5'H5''71.2°60.0°
O5'POP3HOP3114.7°180.0°
C2'C3'O3'H3'123.2°122.8°
C2'C3'C4'H493.8°95.0°
C2'C3'O3'HO3'63.4°65.4°
C3'C2'H2'H2''121.7°122.6°
C3'C2'C1'H1'125.3°94.9°
C6C5C4C5M179.8°179.8°
C6C5C4N4179.9°179.7°
C6C5C5MO5125.4°0.2°
C6C5C5MH5M2114.0°120.2°
C6C5C5MH5M14.7°119.7°
O3'C3'C4'H427.7°23.6°
O3'C3'C2'H2'17.5°122.7°
O3'C3'C2'H2''103.7°0.2°
OP1POP2OP3122.8°120.0°
OP1POP2HOP20.0°179.9°
OP1POP3HOP30.0°60.0°
OP2POP3HOP3130.5°60.0°
C4C5C5MO554.8°180.0°
C5C4N4HN41180.0°179.9°
C5C4N4HN420.0°0.1°
C4C5C5MH5M265.8°59.9°
C4C5C5MH5M1175.5°60.1°
C4C5C6H6179.9°179.7°
N4C4C5C5M0.1°0.1°
C4N4HN41HN42180.0°180.0°
C5C5MO5H5M2120.7°120.1°
C5C5MO5H5M1120.6°119.9°
C5C5MH5M2H5M1117.9°120.0°
C5C5MO5HO5180.0°180.0°
C5MC5C6H60.1°0.1°
O5C5MH5M2H5M1118.0°119.9°
OP3POP2HOP2122.8°60.1°
H5'C5'C4'H453.3°172.8°
H5''C5'C4'H466.6°67.2°
H4C4'C3'H3'148.7°146.2°
H3'C3'O3'HO3'59.8°57.4°
H3'C3'C2'H2'141.2°0.0°
H3'C3'C2'H2''20.1°122.5°
H2'C2'C1'H1'5.8°146.4°
H2''C2'C1'H1'115.3°23.8°
H5M2C5MO5HO559.3°59.9°
H5M1C5MO5HO559.4°60.0°

247536

PDB entries from 2026-01-14

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