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OFC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5'C4'sing1.53Å1.52Å
C5'O5'sing1.43Å1.44Å
C4'O4'sing1.44Å1.41Å
C4'C3'sing1.54Å1.52Å
F2'C2'sing1.40Å1.41Å
O4'C1'sing1.44Å1.46Å
OP2Psing1.61Å1.51Å
O3'C3'sing1.43Å1.42Å
C1'C2'sing1.55Å1.44Å
C1'N1sing1.47Å1.47Å
O5'Psing1.61Å1.67Å
C3'C2'sing1.55Å1.51Å
POP1doub1.48Å1.46Å
N1C6sing1.36Å1.37Å
N1C2sing1.35Å1.36Å
O2C2doub1.22Å1.23Å
C6C5doub1.35Å1.37Å
C2N3sing1.33Å1.34Å
C5C4sing1.41Å1.39Å
N3C4doub1.33Å1.38Å
C4N4sing1.38Å1.33Å
N4H41sing0.97Å1.00Å
N4H42sing0.97Å1.00Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
POP3sing1.61Å1.59Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4'C5'O5'104.7°109.4°
C5'C4'O4'110.9°110.4°
C5'C4'C3'115.9°110.4°
C5'C4'H4'108.5°110.5°
C4'C5'H5'110.7°109.5°
C4'C5'H5''110.6°109.4°
C5'O5'P122.0°123.0°
O5'C5'H5'110.7°109.5°
O5'C5'H5''110.7°109.5°
O4'C4'C3'102.7°104.8°
C4'O4'C1'105.6°105.3°
O4'C4'H4'110.1°110.4°
C4'C3'O3'110.8°110.7°
C4'C3'C2'101.1°104.1°
C4'C3'H3'111.8°110.5°
C3'C4'H4'108.6°110.4°
F2'C2'C1'107.5°110.5°
F2'C2'C3'111.8°110.6°
F2'C2'H2'113.4°110.5°
O4'C1'C2'110.4°104.8°
O4'C1'N1105.9°110.4°
O4'C1'H1'108.6°110.5°
OP2PO5'101.6°109.4°
OP2POP1125.7°109.5°
POP2HOP2109.5°114.1°
OP2POP3106.9°109.4°
O3'C3'C2'107.3°110.5°
O3'C3'H3'113.4°110.4°
C3'O3'HO3'109.5°114.1°
C2'C1'N1114.6°110.3°
C1'C2'C3'98.4°104.0°
C2'C1'H1'108.8°110.4°
C1'C2'H2'113.0°110.5°
C1'N1C6123.6°119.8°
C1'N1C2114.0°119.8°
N1C1'H1'108.4°110.3°
O5'POP1107.5°109.5°
O5'POP3104.8°109.5°
C3'C2'H2'111.8°110.5°
C2'C3'H3'111.8°110.5°
OP1POP3108.4°109.5°
C6N1C2122.4°120.4°
N1C6C5122.0°119.3°
N1C6H6119.0°120.4°
N1C2O2123.5°119.4°
N1C2N3116.4°121.1°
O2C2N3120.1°119.5°
C6C5C4115.3°119.0°
C6C5H5122.4°120.5°
C5C6H6119.0°120.3°
C2N3C4122.6°120.7°
C5C4N3121.3°119.6°
C5C4N4119.2°120.2°
C4C5H5122.3°120.5°
N3C4N4119.5°120.2°
C4N4H41120.0°120.0°
C4N4H42120.0°120.0°
H41N4H42120.0°120.0°
H5'C5'H5''109.5°109.5°
POP3HOP3109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C4'C5'O5'H5'119.2°120.0°
C4'C5'O5'H5''119.2°119.9°
C5'C4'O4'C3'124.4°118.8°
C5'C4'O4'H4'120.1°122.4°
C5'C4'C3'H4'122.4°122.4°
C5'C4'O4'C1'151.5°159.3°
C5'C4'C3'O3'80.8°98.5°
C4'C5'O5'P173.8°180.0°
C5'C4'C3'C2'165.7°142.8°
C5'C4'C3'H3'46.7°24.1°
C4'C5'H5'H5''122.2°119.9°
O5'C5'C4'O4'60.0°66.5°
O5'C5'C4'C3'56.5°178.1°
C5'O5'POP244.5°65.1°
C5'O5'POP1178.0°54.9°
O5'C5'C4'H4'179.0°55.8°
O5'C5'H5'H5''122.2°120.1°
C5'O5'POP366.8°175.0°
O4'C4'C3'H4'116.6°118.8°
O4'C4'C3'O3'158.2°142.7°
C4'O4'C1'C2'0.8°40.6°
C4'O4'C1'N1123.7°159.3°
O4'C4'C3'C2'44.7°24.0°
C4'O4'C1'H1'120.1°78.3°
O4'C4'C3'H3'74.3°94.7°
O4'C4'C5'H5'179.3°53.5°
O4'C4'C5'H5''59.2°173.5°
C4'C3'C2'F2'69.7°118.7°
C3'C4'O4'C1'27.2°40.6°
C4'C3'O3'C2'109.5°114.7°
C4'C3'O3'H3'126.6°122.7°
C4'C3'C2'C1'43.0°0.0°
C4'C3'C2'H3'119.0°118.7°
C4'C3'C2'H2'161.9°118.6°
C4'C3'O3'HO3'180.0°176.1°
C3'C4'C5'H5'62.7°61.8°
C3'C4'C5'H5''175.7°58.2°
F2'C2'C1'O4'88.0°142.8°
F2'C2'C3'O3'46.4°0.1°
F2'C2'C1'C3'116.1°118.8°
F2'C2'C1'H2'125.9°122.6°
F2'C2'C1'N1152.5°98.4°
F2'C2'C3'H2'128.4°122.7°
F2'C2'C1'H1'31.1°23.8°
F2'C2'C3'H3'171.3°122.6°
O4'C1'C2'N1119.4°118.8°
O4'C1'C2'H1'119.1°119.0°
O4'C1'N1H1'116.3°122.4°
O4'C1'C2'C3'28.0°24.0°
O4'C1'N1C613.8°4.7°
O4'C1'N1C2164.0°175.1°
O4'C1'C2'H2'146.1°94.6°
C1'O4'C4'H4'88.4°78.3°
OP2PO5'OP1133.6°120.0°
OP2PO5'OP3111.2°119.9°
OP2POP1OP3128.1°120.0°
OP2POP3HOP3138.1°60.0°
O3'C3'C2'C1'159.1°118.8°
O3'C3'C2'H3'124.9°122.5°
O3'C3'C2'H2'82.0°122.6°
O3'C3'C4'H4'41.6°23.9°
C2'C1'N1H1'121.7°122.2°
C1'C2'C3'H2'118.9°118.7°
C2'C1'N1C6108.2°120.0°
C2'C1'N1C274.1°59.7°
C1'C2'C3'H3'76.1°118.7°
N1C1'C2'C3'91.4°142.8°
C1'N1C6C2177.6°179.8°
C1'N1C2O20.4°0.3°
C1'N1C6C5177.5°179.7°
C1'N1C2N3177.1°179.7°
C1'N1C6H62.5°0.2°
N1C1'C2'H2'26.7°24.2°
O5'POP1OP3112.8°120.0°
PO5'C5'H5'66.9°60.0°
PO5'C5'H5''54.6°60.1°
O5'POP2HOP2121.7°60.0°
O5'POP3HOP3114.6°180.0°
C3'C2'C1'H1'147.1°95.0°
C2'C3'O3'HO3'70.5°61.4°
C2'C3'C4'H4'71.9°94.8°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
C6N1C2O2178.2°180.0°
N1C6C5H6180.0°179.9°
C6N1C2N30.7°0.1°
N1C6C5C41.4°0.0°
N1C6C5H5178.6°180.0°
C6N1C1'H1'130.1°117.7°
N1C2O2N3177.4°180.0°
C2N1C6C50.0°0.1°
N1C2N3C40.2°0.1°
C2N1C6H6180.0°180.0°
C2N1C1'H1'47.6°62.5°
O2C2N3C4177.4°180.0°
C6C5C4H5180.0°180.0°
C6C5C4N32.3°0.0°
C6C5C4N4179.6°180.0°
C2N3C4C51.8°0.1°
C2N3C4N4179.8°180.0°
C5C4N3N4178.1°179.9°
C5C4N4H41178.1°179.9°
C5C4N4H421.9°0.0°
C4C5C6H6178.6°180.0°
N3C4N4H410.0°0.0°
N3C4N4H42180.0°180.0°
N3C4C5H5177.7°180.0°
C4N4H41H42180.0°180.0°
N4C4C5H50.4°0.1°
H5C5C6H61.4°0.1°
H1'C1'C2'H2'94.8°146.4°
H2'C2'C3'H3'42.8°0.0°
H3'C3'O3'HO3'53.4°61.2°
H3'C3'C4'H4'169.1°146.5°
H4'C4'C5'H5'59.7°175.8°
H4'C4'C5'H5''61.8°64.2°
HOP2OP2POP3128.7°60.0°

222415

PDB entries from 2024-07-10

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