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2LF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.62Å
N1HN1sing0.97Å1.00Å
N1C2sing1.36Å1.34Å
C2N2sing1.37Å1.30Å
N2HN2Asing0.97Å1.00Å
N2HN2sing0.97Å1.00Å
N3C2doub1.32Å1.32Å
C4N3sing1.34Å1.35Å
C5C4doub1.41Å1.37ÅAromatic
C5C6sing1.42Å1.44Å
C6N1sing1.36Å1.37Å
O6C6doub1.22Å1.23Å
N7C5sing1.35Å1.41ÅAromatic
N7C8doub1.30Å1.31ÅAromatic
C8N9sing1.38Å1.36ÅAromatic
N9C4sing1.34Å1.36ÅAromatic
N9C1'sing1.47Å1.46Å
C1'H1'sing1.09Å1.10Å
C1'C2'sing1.55Å1.51Å
OP3Psing1.61Å1.48Å
OP3HOP3sing0.97Å0.95Å
C2'H'2'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
C3'C2'sing1.55Å1.54Å
C3'H3'sing1.09Å1.10Å
C3'O3'sing1.43Å1.42Å
O3'HO3'sing0.97Å0.95Å
C4'C3'sing1.54Å1.55Å
O4'C1'sing1.45Å1.42Å
O4'C4'sing1.46Å1.43Å
C5'C8sing1.51Å1.54Å
C5'C4'sing1.54Å1.56Å
O5'C5'sing1.43Å1.43Å
H4'C4'sing1.09Å1.10Å
H5'C5'sing1.09Å1.10Å
POP1doub1.48Å1.43Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP2PO5'110.1°109.5°
OP2POP3119.7°109.5°
POP2HOP2109.5°114.0°
OP2POP198.4°109.5°
O5'POP3108.6°109.5°
PO5'C5'120.5°123.0°
O5'POP1119.9°109.5°
HN1N1C2118.1°119.2°
HN1N1C6118.0°119.1°
N1C2N2116.7°118.2°
N1C2N3125.5°123.7°
C2N1C6123.9°121.7°
C2N2HN2A120.0°120.0°
C2N2HN2120.0°120.0°
N2C2N3117.7°118.2°
HN2AN2HN2120.0°120.0°
C2N3C4111.7°118.3°
N3C4C5128.9°120.7°
N3C4N9124.8°133.6°
C4C5C6116.5°120.0°
C4C5N7109.7°107.6°
C5C4N9106.4°105.8°
C5C6N1113.5°115.6°
C5C6O6130.3°122.2°
C6C5N7133.7°132.3°
N1C6O6116.2°122.2°
C5N7C8103.2°109.1°
N7C8N9113.9°109.6°
N7C8C5'129.3°128.6°
C8N9C4106.6°107.9°
C8N9C1'124.8°121.3°
N9C8C5'116.5°121.9°
C4N9C1'128.2°130.8°
N9C1'H1'109.2°113.4°
N9C1'C2'108.4°105.7°
N9C1'O4'107.7°105.6°
H1'C1'C2'114.1°113.4°
H1'C1'O4'114.7°113.4°
C1'C2'H'2'111.1°110.6°
C1'C2'H2'111.1°110.6°
C1'C2'C3'104.6°103.7°
C2'C1'O4'102.3°104.5°
POP3HOP3109.5°114.0°
OP3POP1100.3°109.5°
H'2'C2'H2'107.7°110.5°
H'2'C2'C3'111.1°110.5°
H2'C2'C3'111.2°110.7°
C2'C3'H3'116.8°110.4°
C2'C3'O3'106.9°110.4°
C2'C3'C4'102.3°104.5°
H3'C3'O3'106.9°110.4°
H3'C3'C4'111.2°110.5°
C3'O3'HO3'109.5°114.0°
O3'C3'C4'112.9°110.5°
C3'C4'O4'104.1°105.5°
C3'C4'C5'115.5°111.7°
C3'C4'H4'108.1°110.6°
C1'O4'C4'104.7°104.3°
O4'C4'C5'105.9°107.5°
O4'C4'H4'117.3°110.5°
C8C5'C4'109.2°108.0°
C8C5'O5'115.7°109.8°
C8C5'H5'106.2°109.8°
C4'C5'O5'111.8°108.5°
C5'C4'H4'106.3°110.9°
C4'C5'H5'110.5°111.0°
O5'C5'H5'103.2°109.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2PO5'OP3132.8°120.0°
OP2PO5'OP1113.0°120.0°
OP2POP3OP1105.9°120.0°
OP2POP3HOP3106.0°60.0°
OP2PO5'C5'176.1°175.0°
O5'POP3OP1126.5°120.0°
O5'POP3HOP3126.5°60.0°
O5'POP2HOP2126.2°180.0°
PO5'C5'C8146.9°120.0°
PO5'C5'C4'87.3°122.2°
PO5'C5'H5'31.4°0.7°
HN1N1C2C6180.0°179.7°
HN1N1C2N20.8°0.0°
HN1N1C2N3179.3°180.0°
HN1N1C6C5178.4°179.7°
HN1N1C6O62.3°0.1°
N1C2N2N3178.5°180.0°
N1C2N2HN2A178.6°0.0°
N1C2N2HN21.5°180.0°
N1C2N3C40.0°0.0°
C2N1C6C51.6°0.5°
C2N1C6O6177.7°179.9°
C2N2HN2AHN2180.0°180.0°
N2C2N3C4178.4°180.0°
N2C2N1C6179.2°179.8°
HN2AN2C2N30.0°180.0°
HN2N2C2N3180.0°0.0°
C2N3C4C50.3°0.1°
N3C2N1C60.8°0.2°
C2N3C4N9178.9°179.8°
N3C4C5N9179.3°179.9°
N3C4C5C61.2°0.4°
N3C4C5N7179.0°179.7°
N3C4N9C8176.9°179.5°
N3C4N9C1'3.6°0.9°
C4C5C6N7179.8°179.8°
C4C5C6N11.7°0.6°
C4C5C6O6177.4°179.8°
C4C5N7C81.1°0.1°
C5C4N9C83.8°0.7°
C5C4N9C1'177.1°179.0°
C5C6N1O6179.3°179.6°
C6C5N7C8179.1°179.9°
C6C5C4N9178.1°179.5°
N1C6C5N7178.6°179.6°
O6C6C5N72.3°0.0°
C5N7C8N93.7°0.5°
N7C5C4N91.7°0.4°
C5N7C8C5'177.2°179.1°
N7C8N9C5'174.3°179.6°
N7C8N9C45.0°0.7°
N7C8N9C1'178.5°179.0°
N7C8C5'C4'169.5°172.2°
N7C8C5'O5'42.4°54.1°
N7C8C5'H5'71.4°66.6°
C8N9C4C1'173.2°179.7°
C8N9C1'H1'156.1°156.3°
C8N9C1'C2'79.0°78.9°
C8N9C1'O4'31.0°31.5°
N9C8C5'C4'17.3°8.2°
N9C8C5'O5'144.3°126.4°
N9C8C5'H5'101.9°112.9°
C4N9C1'H1'31.8°24.1°
C4N9C1'C2'93.1°100.7°
C4N9C1'O4'156.9°148.9°
C4N9C8C5'179.3°178.9°
N9C1'H1'C2'121.4°120.6°
N9C1'H1'O4'121.0°120.4°
N9C1'C2'O4'113.6°111.2°
N9C1'C2'H'2'159.9°35.7°
N9C1'C2'H2'39.9°158.4°
N9C1'C2'C3'80.1°82.9°
N9C1'O4'C4'66.3°69.3°
C1'N9C8C5'7.2°1.4°
H1'C1'C2'O4'124.5°124.0°
H1'C1'C2'H'2'38.0°89.1°
H1'C1'C2'H2'82.0°33.6°
H1'C1'C2'C3'158.0°152.3°
H1'C1'O4'C4'171.9°166.0°
C1'C2'H'2'H2'122.0°122.8°
C1'C2'H'2'C3'116.0°114.3°
C1'C2'H2'C3'116.0°114.4°
C1'C2'C3'H3'113.4°114.1°
C1'C2'C3'O3'127.1°123.6°
C1'C2'C3'C4'8.2°4.7°
C2'C1'O4'C4'47.8°42.0°
OP3POP2HOP2107.0°60.0°
OP3PO5'C5'43.3°65.0°
HOP3OP3POP10.0°180.0°
H'2'C2'H2'C3'122.0°122.8°
H'2'C2'C3'H3'126.6°4.4°
H'2'C2'C3'O3'7.1°117.9°
H'2'C2'C3'C4'111.8°123.2°
H'2'C2'C1'O4'86.5°146.8°
H2'C2'C3'H3'6.6°127.2°
H2'C2'C3'O3'112.9°4.9°
H2'C2'C3'C4'128.2°114.0°
H2'C2'C1'O4'153.5°90.4°
HOP2OP2POP10.0°60.0°
C2'C3'H3'O3'119.6°122.3°
C2'C3'H3'C4'116.8°115.1°
C2'C3'O3'C4'111.7°115.2°
C2'C3'O3'HO3'180.0°61.4°
C3'C2'C1'O4'33.5°28.3°
C2'C3'C4'O4'19.6°20.3°
C2'C3'C4'C5'96.0°96.2°
C2'C3'C4'H4'145.1°139.8°
H3'C3'O3'C4'122.6°122.5°
H3'C3'O3'HO3'54.3°60.9°
H3'C3'C4'O4'145.0°139.0°
H3'C3'C4'C5'29.3°22.6°
H3'C3'C4'H4'89.6°101.4°
O3'C3'C4'O4'94.9°98.5°
O3'C3'C4'C5'149.4°145.0°
O3'C3'C4'H4'30.5°21.0°
HO3'O3'C3'C4'68.3°176.6°
C3'C4'O4'C1'42.6°39.1°
C3'C4'O4'C5'122.2°119.3°
C3'C4'O4'H4'119.3°119.6°
C3'C4'C5'C862.2°69.6°
C3'C4'C5'H4'119.9°123.8°
C3'C4'C5'O5'67.0°49.3°
C3'C4'C5'H5'178.6°170.0°
C1'O4'C4'C5'79.6°80.2°
C1'O4'C4'H4'161.9°158.7°
O4'C4'C5'C852.4°45.6°
O4'C4'C5'H4'125.5°120.9°
O4'C4'C5'O5'178.4°164.6°
O4'C4'C5'H5'64.0°74.7°
C8C5'C4'O5'129.3°118.9°
C8C5'C4'H5'116.4°120.4°
C8C5'O5'H5'115.5°120.7°
C8C5'C4'H4'177.9°166.5°
C4'C5'O5'H5'118.8°121.5°
O5'C5'C4'H4'52.8°74.5°
C5'O5'POP171.0°55.0°
H4'C4'C5'H5'61.5°46.2°

226262

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