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LWM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
P1O5'sing1.61Å1.61Å
P1OP1doub1.48Å1.47Å
N1HN1sing0.97Å1.00Å
C1N1sing1.36Å1.37Å
C1N2sing1.37Å1.33Å
N2H3'sing0.97Å1.00Å
N3C1doub1.32Å1.32Å
C2N3sing1.34Å1.35Å
C3C2doub1.39Å1.39Å
C3C4sing1.40Å1.43Å
C4N1sing1.35Å1.38Å
C4O1doub1.22Å1.23Å
N4C3sing1.41Å1.33Å
C5N4sing1.35Å1.33Å
C5O2doub1.21Å1.23Å
N5C2sing1.38Å1.33Å
C1'N5sing1.46Å1.49Å
C1'H1'sing1.09Å1.10Å
OP3P1sing1.61Å1.48Å
OP3HOP3sing0.97Å0.95Å
C2'C1'sing1.54Å1.53Å
C2'H2'sing1.09Å1.10Å
OP2P1sing1.61Å1.48Å
OP2HOP2sing0.97Å0.95Å
C3'C2'sing1.54Å1.53Å
C3'C4'sing1.55Å1.54Å
C3'O3'sing1.43Å1.45Å
O3'HO3'sing0.97Å0.95Å
C4'H4'sing1.09Å1.10Å
C4'C6'sing1.55Å1.53Å
C5'C4'sing1.53Å1.53Å
C5'H5''sing1.09Å1.10Å
O5'C5'sing1.43Å1.43Å
C6'C1'sing1.54Å1.52Å
C6'H6'sing1.09Å1.10Å
HN7N4sing0.97Å1.00Å
HN9C5sing1.08Å1.08Å
H5N5sing0.97Å1.00Å
H5'C5'sing1.09Å1.10Å
H2''C2'sing1.09Å1.10Å
HN2AN2sing0.97Å1.00Å
H3C3'sing1.09Å1.10Å
H6''C6'sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5'P1OP1175.5°109.5°
O5'P1OP3108.8°109.5°
O5'P1OP2107.8°109.4°
P1O5'C5'123.9°123.0°
OP1P1OP374.2°109.5°
OP1P1OP272.8°109.5°
HN1N1C1117.6°119.9°
HN1N1C4117.7°119.9°
N1C1N2118.5°119.3°
N1C1N3123.0°121.5°
C1N1C4124.7°120.2°
C1N2H3'120.0°120.0°
N2C1N3118.5°119.3°
C1N2HN2A120.0°120.0°
H3'N2HN2A120.1°119.9°
C1N3C2114.3°121.2°
N3C2C3126.9°119.7°
N3C2N5112.6°120.2°
C2C3C4117.8°118.6°
C2C3N4115.4°120.8°
C3C2N5120.5°120.1°
C3C4N1113.3°118.8°
C3C4O1128.7°120.6°
C4C3N4126.7°120.6°
N1C4O1118.0°120.6°
C3N4C5123.2°120.0°
C3N4HN7118.4°120.0°
N4C5O2122.2°120.0°
C5N4HN7118.4°120.0°
N4C5HN9118.9°120.0°
O2C5HN9118.9°120.0°
C2N5C1'122.4°120.0°
C2N5H5106.2°120.0°
N5C1'H1'109.5°110.0°
N5C1'C2'113.0°110.1°
N5C1'C6'110.8°110.0°
C1'N5H5106.2°120.0°
H1'C1'C2'108.9°110.0°
H1'C1'C6'109.1°110.0°
P1OP3HOP3109.5°114.0°
OP3P1OP2119.9°109.5°
C1'C2'H2'109.8°110.0°
C1'C2'C3'108.3°106.6°
C2'C1'C6'105.5°106.6°
C1'C2'H2''109.8°110.0°
H2'C2'C3'109.7°110.1°
H2'C2'H2''109.5°110.0°
P1OP2HOP2109.5°114.0°
C2'C3'C4'105.8°104.2°
C2'C3'O3'116.5°110.4°
C3'C2'H2''109.8°110.1°
C2'C3'H3107.6°110.5°
C4'C3'O3'110.2°110.5°
C3'C4'H4'108.9°110.7°
C3'C4'C6'107.1°102.8°
C3'C4'C5'112.4°110.7°
C4'C3'H3107.5°110.5°
C3'O3'HO3'109.5°114.0°
O3'C3'H3108.8°110.6°
H4'C4'C6'109.1°110.7°
H4'C4'C5'109.1°110.7°
C6'C4'C5'110.2°111.0°
C4'C6'C1'109.1°104.2°
C4'C6'H6'109.6°110.5°
C4'C6'H6''109.6°110.5°
C4'C5'H5''109.4°109.5°
C4'C5'O5'109.6°109.5°
C4'C5'H5'109.4°109.5°
H5''C5'O5'109.4°109.5°
H5''C5'H5'109.4°109.5°
O5'C5'H5'109.5°109.5°
C1'C6'H6'109.5°110.4°
C1'C6'H6''109.6°110.6°
H6'C6'H6''109.5°110.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'P1OP1OP3132.7°120.0°
O5'P1OP1OP298.3°120.0°
O5'P1OP3OP2124.6°120.0°
O5'P1OP3HOP3176.5°60.0°
O5'P1OP2HOP2175.4°180.0°
P1O5'C5'C4'133.9°180.0°
P1O5'C5'H5''106.1°60.0°
P1O5'C5'H5'13.9°60.0°
OP1P1OP3OP258.9°120.0°
OP1P1OP3HOP30.0°180.0°
OP1P1OP2HOP20.0°60.0°
OP1P1O5'C5'111.9°55.0°
HN1N1C1C4180.0°179.7°
HN1N1C1N20.1°0.0°
HN1N1C1N3179.9°180.0°
HN1N1C4C3179.9°179.8°
HN1N1C4O10.1°0.3°
N1C1N2N3179.8°179.9°
N1C1N2H3'179.8°0.0°
N1C1N3C20.0°0.1°
C1N1C4C30.1°0.5°
C1N1C4O1179.9°180.0°
N1C1N2HN2A0.2°180.0°
C1N2H3'HN2A180.0°180.0°
N2C1N3C2179.8°180.0°
N2C1N1C4179.8°179.7°
H3'N2C1N30.0°179.9°
C1N3C2C30.0°0.1°
N3C1N1C40.1°0.2°
C1N3C2N5179.9°180.0°
N3C1N2HN2A180.0°0.1°
N3C2C3N5179.9°180.0°
N3C2C3C40.0°0.2°
N3C2C3N4179.9°180.0°
N3C2N5C1'0.1°0.0°
N3C2N5H5121.7°180.0°
C2C3C4N4179.9°179.8°
C2C3C4N10.1°0.5°
C2C3C4O1179.9°180.0°
C2C3N4C5118.5°121.4°
C3C2N5C1'180.0°180.0°
C2C3N4HN761.5°58.5°
C3C2N5H558.2°0.0°
C3C4N1O1180.0°179.5°
C4C3N4C561.6°58.8°
C4C3C2N5180.0°179.8°
C4C3N4HN7118.4°121.3°
N1C4C3N4179.9°179.7°
O1C4C3N40.0°0.2°
C3N4C5HN7180.0°179.9°
C3N4C5O20.1°4.7°
N4C3C2N50.1°0.0°
C3N4C5HN9179.9°175.2°
N4C5O2HN9180.0°180.0°
O2C5N4HN7179.8°175.2°
C2N5C1'H5121.8°180.0°
C2N5C1'H1'10.4°34.3°
C2N5C1'C2'132.0°87.1°
C2N5C1'C6'109.9°155.6°
N5C1'H1'C2'124.0°121.4°
N5C1'H1'C6'121.4°121.4°
N5C1'C2'C6'121.2°119.4°
N5C1'C2'H2'98.1°121.4°
N5C1'C2'C3'142.1°119.3°
N5C1'C6'C4'136.9°142.9°
N5C1'C6'H6'103.2°24.3°
N5C1'C2'H2''22.3°0.0°
N5C1'C6'H6''16.9°98.5°
H1'C1'C2'C6'116.9°119.2°
H1'C1'C2'H2'23.8°0.0°
H1'C1'C2'C3'96.0°119.3°
H1'C1'C6'C4'102.6°95.8°
H1'C1'C6'H6'17.4°145.6°
H1'C1'N5H5111.4°145.7°
H1'C1'C2'H2''144.1°121.4°
H1'C1'C6'H6''137.4°22.9°
OP3P1OP2HOP259.6°60.1°
OP3P1O5'C5'19.8°65.0°
HOP3OP3P1OP258.9°60.0°
C1'C2'H2'C3'118.9°117.2°
C1'C2'H2'H2''120.5°121.3°
C1'C2'C3'H2''119.8°119.3°
C1'C2'C3'C4'19.5°23.6°
C1'C2'C3'O3'103.4°142.3°
C2'C1'C6'C4'14.3°23.5°
C2'C1'C6'H6'134.2°95.1°
C2'C1'N5H510.2°92.9°
C1'C2'C3'H3134.2°95.1°
C2'C1'C6'H6''105.7°142.2°
H2'C2'C3'H2''120.3°121.5°
H2'C2'C3'C4'139.3°95.7°
H2'C2'C3'O3'16.5°23.0°
H2'C2'C1'C6'140.7°119.3°
H2'C2'C3'H3106.0°145.7°
OP2P1O5'C5'151.2°175.0°
C2'C3'C4'O3'126.8°118.6°
C2'C3'C4'H3114.8°118.6°
C2'C3'O3'H3121.8°122.6°
C2'C3'O3'HO3'180.0°61.5°
C2'C3'C4'H4'128.1°80.4°
C2'C3'C4'C6'10.3°37.9°
C2'C3'C4'C5'110.9°156.5°
C3'C2'C1'C6'20.9°0.1°
C4'C3'O3'H3117.6°122.7°
C4'C3'O3'HO3'59.4°176.3°
C3'C4'H4'C6'116.5°113.3°
C3'C4'H4'C5'123.0°123.2°
C3'C4'C6'C5'122.6°118.4°
C3'C4'C5'H5''175.4°173.6°
C3'C4'C5'O5'55.3°66.4°
C3'C4'C6'C1'2.5°37.8°
C3'C4'C6'H6'122.4°80.7°
C3'C4'C5'H5'64.7°53.6°
C4'C3'C2'H2''100.4°142.9°
C3'C4'C6'H6''117.5°156.6°
O3'C3'C4'H4'1.3°38.2°
O3'C3'C4'C6'116.5°156.5°
O3'C3'C4'C5'122.3°84.9°
O3'C3'C2'H2''136.8°98.5°
HO3'O3'C3'H358.2°61.0°
H4'C4'C6'C5'119.7°123.3°
H4'C4'C5'H5''63.7°63.3°
H4'C4'C5'O5'176.2°56.7°
H4'C4'C6'C1'115.2°80.4°
H4'C4'C6'H6'4.7°161.0°
H4'C4'C5'H5'56.2°176.7°
H4'C4'C3'H3117.1°161.0°
H4'C4'C6'H6''124.8°38.4°
C6'C4'C5'H5''56.0°60.1°
C6'C4'C5'O5'64.0°179.9°
C4'C6'C1'H6'119.9°118.6°
C4'C6'C1'H6''120.0°118.7°
C4'C6'H6'H6''120.2°122.6°
C6'C4'C5'H5'175.9°59.9°
C6'C4'C3'H3125.1°80.7°
C4'C5'H5''O5'120.1°120.0°
C4'C5'H5''H5'119.9°120.0°
C4'C5'O5'H5'120.0°120.0°
C5'C4'C6'C1'125.0°156.3°
C5'C4'C6'H6'115.0°37.7°
C5'C4'C3'H34.0°37.8°
C5'C4'C6'H6''5.1°85.0°
H5''C5'O5'H5'119.9°120.0°
C1'C6'H6'H6''120.2°122.7°
C6'C1'N5H5128.3°24.4°
C6'C1'C2'H2''98.9°119.4°
HN7N4C5HN90.2°4.8°
H2''C2'C3'H314.4°24.2°

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PDB entries from 2024-07-17

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