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92F

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.26Å
N3C2sing1.33Å1.36Å
N3C4doub1.34Å1.35Å
N23C4sing1.33Å1.36Å
N23C22doub1.32Å1.37Å
N26C22sing1.38Å1.37Å
C2N1sing1.34Å1.43Å
C4C5sing1.47Å1.49Å
C22C21sing1.42Å1.50Å
N1C1'sing1.46Å1.47Å
N1C6sing1.35Å1.35Å
C5C6doub1.39Å1.38Å
C5C20sing1.41Å1.39Å
C2'C1'sing1.54Å1.51Å
C2'C3'sing1.55Å1.50Å
C1'O4'sing1.44Å1.44Å
C21C20doub1.39Å1.39Å
C21C24sing1.43Å1.29Å
C24N25trip1.14Å1.17Å
C3'O3'sing1.43Å1.42Å
C3'C4'sing1.55Å1.52Å
O4'C4'sing1.44Å1.44Å
C4'C5'sing1.53Å1.53Å
C5'O5'sing1.43Å1.44Å
O5'Psing1.61Å1.62Å
POP1doub1.48Å1.52Å
POP2sing1.61Å1.50Å
OP2H2sing0.97Å0.95Å
C5'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C3'H6sing1.09Å1.10Å
C2'H7sing1.09Å1.10Å
C2'H8sing1.09Å1.10Å
C1'H9sing1.09Å1.10Å
C6H10sing1.08Å1.08Å
C20H13sing1.08Å1.08Å
N26H14sing0.97Å1.00Å
N26H15sing0.97Å1.00Å
O3'H16sing0.97Å0.95Å
POP3sing1.61Å1.61Å
OP3H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3119.5°118.5°
O2C2N1119.7°118.5°
C2N3C4120.9°120.3°
N3C2N1120.8°123.0°
N3C4N23121.8°122.0°
N3C4C5118.6°118.3°
C4N23C22121.6°121.4°
N23C4C5119.6°119.7°
N23C22N26119.6°118.9°
N23C22C21119.8°122.2°
N26C22C21120.6°118.9°
C22N26H14120.0°120.0°
C22N26H15120.0°120.0°
C2N1C1'118.8°119.2°
C2N1C6120.5°121.6°
C4C5C6119.4°118.5°
C4C5C20120.2°118.9°
C22C21C20119.1°120.0°
C22C21C24121.3°120.0°
C1'N1C6120.7°119.2°
N1C1'C2'108.1°109.9°
N1C1'O4'112.6°109.9°
N1C1'H9109.5°110.0°
N1C6C5119.8°118.3°
N1C6H10120.1°120.9°
C6C5C20120.3°122.5°
C5C6H10120.1°120.9°
C5C20C21119.7°117.8°
C5C20H13120.1°121.1°
C1'C2'C3'104.1°104.2°
C2'C1'O4'107.5°107.2°
C1'C2'H7110.8°110.5°
C1'C2'H8110.8°110.5°
C2'C1'H9109.0°109.9°
C2'C3'O3'107.7°110.9°
C2'C3'C4'104.5°102.1°
C2'C3'H6110.7°110.9°
C3'C2'H7110.8°110.5°
C3'C2'H8110.8°110.5°
C1'O4'C4'109.9°107.0°
O4'C1'H9110.0°109.9°
C20C21C24119.7°120.0°
C21C20H13120.1°121.1°
C21C24N25174.3°179.9°
O3'C3'C4'111.4°110.9°
O3'C3'H6111.8°110.8°
C3'O3'H16109.5°114.0°
C3'C4'O4'106.1°103.7°
C3'C4'C5'113.5°110.6°
C3'C4'H5108.0°110.6°
C4'C3'H6110.4°110.9°
O4'C4'C5'112.3°110.7°
O4'C4'H5109.0°110.6°
C4'C5'O5'108.5°109.5°
C4'C5'H3109.7°109.4°
C4'C5'H4109.7°109.5°
C5'C4'H5107.8°110.5°
C5'O5'P120.7°123.0°
O5'C5'H3109.7°109.5°
O5'C5'H4109.7°109.5°
O5'POP1112.1°109.5°
O5'POP2110.9°109.5°
O5'POP3103.2°109.5°
OP1POP2112.3°109.5°
OP1POP3108.3°109.4°
POP2H2109.5°114.0°
OP2POP3109.6°109.5°
H3C5'H4109.5°109.4°
H7C2'H8109.5°110.5°
H14N26H15120.0°120.0°
POP3H1109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1178.7°179.9°
O2C2N3C4179.2°180.0°
O2C2N1C1'0.6°0.1°
O2C2N1C6179.9°179.8°
C2N3C4N23179.8°180.0°
C2N3C4C50.2°0.2°
N3C2N1C1'179.3°180.0°
N3C2N1C61.2°0.3°
N3C4N23C5179.6°179.8°
N3C4N23C22179.6°179.9°
C4N3C2N10.5°0.1°
N3C4C5C60.0°0.2°
N3C4C5C20179.6°180.0°
C4N23C22N26179.9°180.0°
C4N23C22C210.3°0.1°
N23C4C5C6179.7°180.0°
N23C4C5C200.0°0.2°
N23C22N26C21179.8°179.9°
C22N23C4C50.0°0.2°
N23C22C21C200.5°0.1°
N23C22C21C24179.9°180.0°
N23C22N26H140.0°0.0°
N23C22N26H15180.0°180.0°
N26C22C21C20179.6°179.8°
N26C22C21C240.0°0.1°
C22N26H14H15180.0°180.0°
C2N1C1'C6179.5°179.7°
C2N1C6C51.3°0.3°
C2N1C1'C2'77.6°65.3°
C2N1C1'O4'163.8°52.5°
C2N1C1'H941.1°173.6°
C2N1C6H10178.7°179.7°
C4C5C6N10.7°0.1°
C4C5C6C20179.7°179.8°
C4C5C20C210.3°0.0°
C4C5C6H10179.3°179.9°
C4C5C20H13179.7°179.9°
C22C21C20C50.5°0.1°
C22C21C20C24179.6°179.9°
C22C21C24N2557.6°42.9°
C22C21C20H13179.5°179.8°
C21C22N26H14179.8°179.9°
C21C22N26H150.2°0.1°
C1'N1C6C5179.2°180.0°
N1C1'C2'O4'121.8°119.4°
N1C1'C2'H9119.0°121.1°
N1C1'C2'C3'101.8°121.5°
N1C1'O4'H9122.5°121.1°
N1C1'O4'C4'115.0°145.8°
N1C1'C2'H7139.1°2.7°
N1C1'C2'H817.4°119.8°
C1'N1C6H100.8°0.0°
N1C6C5H10180.0°180.0°
N1C6C5C20179.6°179.7°
C6N1C1'C2'101.9°115.0°
C6N1C1'O4'16.7°127.2°
C6N1C1'H9139.5°6.1°
C6C5C20C21180.0°179.8°
C6C5C20H130.0°0.3°
C5C20C21H13180.0°179.9°
C5C20C21C24179.9°179.9°
C20C5C6H100.4°0.3°
C1'C2'C3'H7119.1°118.7°
C1'C2'C3'H8119.2°118.7°
C2'C1'O4'H9118.6°119.4°
C1'C2'C3'O3'146.1°139.0°
C1'C2'C3'C4'27.6°20.8°
C2'C1'O4'C4'3.9°26.4°
C1'C2'C3'H691.3°97.5°
C1'C2'H7H8122.5°122.6°
C3'C2'C1'O4'20.0°2.0°
C2'C3'O3'C4'114.0°112.7°
C2'C3'O3'H6121.9°123.6°
C2'C3'C4'H6119.1°118.2°
C2'C3'C4'O4'25.9°36.9°
C2'C3'C4'C5'149.7°155.6°
C2'C3'C4'H590.8°81.6°
C3'C2'H7H8122.5°122.6°
C3'C2'C1'H9139.3°117.4°
C2'C3'O3'H16180.0°67.3°
C1'O4'C4'C3'13.8°40.0°
C1'O4'C4'C5'138.3°158.6°
C1'O4'C4'H5102.3°78.6°
O4'C1'C2'H799.2°116.7°
O4'C1'C2'H8139.1°120.8°
C20C21C24N25122.8°137.1°
C24C21C20H130.1°0.1°
O3'C3'C4'H6124.9°123.6°
O3'C3'C4'O4'142.0°155.1°
O3'C3'C4'C5'94.2°86.3°
O3'C3'C4'H525.2°36.6°
O3'C3'C2'H727.0°102.3°
O3'C3'C2'H894.7°20.3°
C3'C4'O4'C5'124.5°118.6°
C3'C4'O4'H5116.1°118.6°
C3'C4'C5'H5119.5°122.9°
C3'C4'C5'O5'164.0°177.2°
C3'C4'C5'H344.1°62.8°
C3'C4'C5'H476.2°57.1°
C4'C3'C2'H791.6°139.5°
C4'C3'C2'H8146.7°97.9°
C4'C3'O3'H1666.0°180.0°
O4'C4'C5'H5120.1°122.9°
O4'C4'C5'O5'75.7°68.5°
O4'C4'C5'H3164.4°51.5°
O4'C4'C5'H444.2°171.4°
O4'C4'C3'H693.1°81.3°
C4'O4'C1'H9122.5°93.0°
C4'C5'O5'H3119.8°120.0°
C4'C5'O5'H4119.8°120.1°
C4'C5'O5'P162.4°180.0°
C4'C5'H3H4120.4°120.0°
C5'C4'C3'H630.7°37.4°
C5'O5'POP134.4°55.0°
C5'O5'POP2160.7°65.0°
O5'C5'H3H4120.5°120.0°
O5'C5'C4'H544.4°54.3°
C5'O5'POP381.9°175.0°
O5'POP1OP2125.6°120.0°
O5'POP1OP3113.2°120.0°
O5'POP2OP3113.4°120.0°
O5'POP2H2126.2°60.0°
PO5'C5'H342.5°60.0°
PO5'C5'H477.8°59.9°
O5'POP3H1119.0°180.0°
OP1POP2OP3120.4°120.0°
OP1POP2H20.0°180.0°
OP1POP3H10.0°60.0°
OP2POP3H1122.8°60.0°
H2OP2POP3120.4°60.0°
H3C5'C4'H575.4°174.3°
H4C5'C4'H5164.3°65.7°
H5C4'C3'H6150.1°160.2°
H6C3'C2'H7149.6°21.3°
H6C3'C2'H827.9°143.9°
H6C3'O3'H1658.1°56.3°
H7C2'C1'H920.1°123.9°
H8C2'C1'H9101.6°1.3°

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