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A1BBC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.44Å
O4'C4'sing1.44Å1.48Å
O4'C1'sing1.44Å1.43Å
C4'C3'sing1.54Å1.49Å
C4'C5'sing1.53Å1.50Å
C1'C2'sing1.54Å1.50Å
C1'N1sing1.47Å1.39Å
O5'C5'sing1.43Å1.42Å
O5'Psing1.61Å1.63Å
C3'C2'sing1.55Å1.47Å
OP1Pdoub1.48Å1.48Å
C2'F01sing1.40Å1.41Å
N1C6sing1.37Å1.50Å
N1C2sing1.35Å1.59Å
POP2sing1.61Å1.51Å
POP3sing1.61Å1.51Å
O2C2doub1.22Å1.19Å
C6C5doub1.35Å1.16Å
C2N3sing1.35Å1.48Å
O07C7sing1.43Å1.40Å
C5C7sing1.51Å1.54Å
C5C4sing1.42Å1.49Å
N3C4sing1.35Å1.20Å
C4O4doub1.22Å1.21Å
C3'H3'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
C7H71sing1.09Å1.10Å
C7H72sing1.09Å1.10Å
C6H6sing1.08Å1.08Å
C2'H2'sing1.09Å1.10Å
N3H3sing0.97Å1.00Å
O3'HO3'sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
O07HO7sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'113.8°110.6°
O3'C3'C2'113.0°110.5°
O3'C3'H3'108.8°110.5°
C3'O3'HO3'109.5°114.0°
C4'O4'C1'111.4°105.2°
O4'C4'C3'107.3°104.8°
O4'C4'C5'110.6°110.4°
O4'C4'H4'108.9°110.4°
O4'C1'C2'103.8°104.8°
O4'C1'N1106.8°110.3°
O4'C1'H1'111.4°110.5°
C3'C4'C5'112.6°110.4°
C4'C3'C2'104.6°104.1°
C4'C3'H3'108.1°110.5°
C3'C4'H4'108.7°110.4°
C4'C5'O5'109.8°109.5°
C5'C4'H4'108.6°110.3°
C4'C5'H5'109.4°109.5°
C4'C5'H5''109.4°109.4°
C2'C1'N1112.1°110.4°
C1'C2'C3'111.8°104.1°
C1'C2'F01109.3°110.5°
C2'C1'H1'110.4°110.4°
C1'C2'H2'109.4°110.5°
C1'N1C6131.7°119.7°
C1'N1C2117.1°119.7°
N1C1'H1'112.1°110.3°
C5'O5'P118.6°123.0°
O5'C5'H5'109.4°109.5°
O5'C5'H5''109.4°109.5°
O5'POP1102.3°109.5°
O5'POP2107.3°109.5°
O5'POP3107.4°109.5°
C3'C2'F01105.8°110.5°
C2'C3'H3'108.3°110.6°
C3'C2'H2'109.8°110.5°
OP1POP2113.3°109.5°
OP1POP3115.6°109.5°
F01C2'H2'110.7°110.6°
C6N1C2110.7°120.6°
N1C6C5125.5°119.6°
N1C6H6117.2°120.2°
N1C2O2114.5°119.5°
N1C2N3118.0°121.0°
OP2POP3110.2°109.5°
POP2HOP2109.5°113.9°
POP3HOP3109.5°114.0°
O2C2N3127.4°119.5°
C6C5C7122.7°120.5°
C6C5C4120.5°119.1°
C5C6H6117.2°120.2°
C2N3C4117.3°120.2°
C2N3H3121.3°119.9°
O07C7C5110.7°109.4°
O07C7H71109.1°109.5°
O07C7H72109.2°109.5°
C7O07HO7109.5°114.0°
C7C5C4116.6°120.4°
C5C7H71109.2°109.5°
C5C7H72109.2°109.5°
C5C4N3127.6°119.4°
C5C4O4120.4°120.3°
N3C4O4111.9°120.3°
C4N3H3121.3°119.9°
H5'C5'H5''109.5°109.4°
H71C7H72109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'O4'116.4°142.7°
O3'C3'C4'C2'123.8°118.7°
O3'C3'C4'H3'120.9°122.7°
O3'C3'C4'C5'121.6°98.5°
O3'C3'C2'C1'122.8°118.8°
O3'C3'C2'H3'120.6°122.6°
O3'C3'C2'F01118.3°122.6°
O3'C3'C4'H4'1.2°23.8°
O3'C3'C2'H2'1.2°0.1°
O4'C4'C3'C5'121.9°118.9°
O4'C4'C3'H4'117.7°118.9°
O4'C4'C5'H4'119.5°122.3°
C4'O4'C1'C2'9.8°40.5°
C4'O4'C1'N1108.7°159.3°
O4'C4'C5'O5'57.6°69.6°
O4'C4'C3'C2'7.3°24.0°
O4'C4'C3'H3'122.6°94.7°
O4'C4'C5'H5'177.7°170.4°
O4'C4'C5'H5''62.4°50.4°
C4'O4'C1'H1'128.6°78.4°
C1'O4'C4'C3'11.2°40.5°
C1'O4'C4'C5'111.9°159.4°
O4'C1'C2'N1114.8°118.8°
O4'C1'C2'H1'119.5°119.0°
O4'C1'N1H1'122.3°122.3°
O4'C1'C2'C3'5.0°24.0°
O4'C1'C2'F01121.9°94.6°
O4'C1'N1C610.8°129.6°
O4'C1'N1C2178.0°50.4°
C1'O4'C4'H4'128.7°78.4°
O4'C1'C2'H2'116.9°142.7°
C3'C4'C5'H4'120.5°122.3°
C4'C3'C2'C1'1.5°0.0°
C3'C4'C5'O5'177.6°175.0°
C4'C3'C2'H3'115.1°118.6°
C4'C3'C2'F01117.4°118.6°
C3'C4'C5'H5'62.3°55.0°
C3'C4'C5'H5''57.5°65.0°
C4'C3'C2'H2'123.1°118.7°
C4'C3'O3'HO3'180.0°176.1°
C4'C5'O5'H5'120.1°120.0°
C4'C5'O5'H5''120.1°120.0°
C4'C5'O5'P172.4°180.0°
C5'C4'C3'C2'114.6°142.8°
C5'C4'C3'H3'0.7°24.2°
C4'C5'H5'H5''119.8°119.9°
C2'C1'N1H1'124.8°122.3°
C1'C2'C3'F01118.9°118.6°
C1'C2'C3'H2'121.6°118.7°
C1'C2'F01H2'120.5°122.7°
C2'C1'N1C6102.2°115.0°
C2'C1'N1C269.1°65.0°
C1'C2'C3'H3'116.6°118.6°
N1C1'C2'C3'109.8°142.8°
N1C1'C2'F017.0°24.2°
C1'N1C6C2171.7°180.0°
C1'N1C2O25.9°0.2°
C1'N1C6C5174.6°180.0°
C1'N1C2N3170.4°180.0°
C1'N1C6H65.4°0.1°
N1C1'C2'H2'128.3°98.6°
C5'O5'POP1176.9°55.0°
C5'O5'POP257.5°175.0°
C5'O5'POP361.0°65.0°
O5'C5'C4'H4'61.9°52.7°
O5'C5'H5'H5''119.8°120.0°
O5'POP1OP2115.1°120.0°
O5'POP1OP3116.3°120.0°
O5'POP2OP3116.6°120.0°
PO5'C5'H5'67.6°60.0°
PO5'C5'H5''52.3°60.0°
O5'POP3HOP3113.4°60.0°
O5'POP2HOP2112.1°180.0°
C3'C2'F01H2'118.9°122.7°
C2'C3'C4'H4'125.0°94.9°
C3'C2'C1'H1'124.5°95.0°
C2'C3'O3'HO3'60.8°61.5°
OP1POP2OP3131.3°120.0°
OP1POP3HOP30.0°180.0°
OP1POP2HOP20.0°60.0°
F01C2'C3'H3'2.3°0.0°
F01C2'C1'H1'118.6°146.4°
C6N1C2O2178.9°179.8°
N1C6C5H6180.0°179.9°
C6N1C2N32.6°0.0°
N1C6C5C7179.4°180.0°
N1C6C5C46.4°0.0°
C6N1C1'H1'133.1°7.3°
N1C2O2N3175.8°179.8°
C2N1C6C52.9°0.0°
N1C2N3C44.3°0.1°
C2N1C1'H1'55.7°172.7°
C2N1C6H6177.1°180.0°
N1C2N3H3175.7°180.0°
OP2POP3HOP3130.1°60.0°
OP3POP2HOP2131.3°60.0°
O2C2N3C4180.0°179.7°
O2C2N3H30.0°0.2°
C6C5C7O0731.4°0.0°
C6C5C7C4174.4°180.0°
C6C5C4N34.6°0.0°
C6C5C4O4175.9°180.0°
C6C5C7H71151.6°119.9°
C6C5C7H7288.7°120.0°
C2N3C4C51.1°0.1°
C2N3C4H3180.0°179.9°
C2N3C4O4178.4°180.0°
O07C7C5H71120.2°119.9°
O07C7C5H72120.2°120.0°
O07C7C5C4154.2°180.0°
O07C7H71H72119.5°120.0°
C7C5C4N3179.1°180.0°
C7C5C4O41.4°0.1°
C5C7H71H72119.5°120.0°
C7C5C6H60.6°0.0°
C5C7O07HO7180.0°180.0°
C5C4N3O4179.5°179.9°
C4C5C7H7134.0°60.0°
C4C5C7H7285.6°60.0°
C4C5C6H6173.6°179.9°
C5C4N3H3178.9°180.0°
O4C4N3H31.6°0.1°
H3'C3'C4'H4'119.7°146.4°
H3'C3'C2'H2'121.8°122.7°
H3'C3'O3'HO3'59.5°61.2°
H4'C4'C5'H5'58.2°67.3°
H4'C4'C5'H5''178.0°172.7°
H1'C1'C2'H2'2.6°23.7°
H71C7O07HO759.8°60.1°
H72C7O07HO759.8°60.0°

246905

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