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2MU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.35Å1.36Å
N1C6sing1.37Å1.37Å
N1C1'sing1.46Å1.47Å
C2N3sing1.35Å1.37Å
C2O2doub1.22Å1.22Å
N3C4sing1.35Å1.37Å
N3HN3sing0.97Å1.02Å
C4C5sing1.41Å1.43Å
C4O4doub1.22Å1.22Å
C5C5Msing1.51Å1.49Å
C5C6doub1.35Å1.33Å
C5MHM51sing1.09Å1.11Å
C5MHM52sing1.09Å1.12Å
C5MHM53sing1.09Å1.12Å
C6H6sing1.08Å1.10Å
C1'C2'sing1.55Å1.53Å
C1'O4'sing1.44Å1.42Å
C1'H1'sing1.09Å1.11Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.55Å1.51Å
C2'H2'sing1.09Å1.12Å
O2'C6'sing1.43Å1.42Å
C3'C4'sing1.54Å1.52Å
C3'O3'sing1.43Å1.40Å
C3'H3'sing1.09Å1.12Å
C4'O4'sing1.44Å1.45Å
C4'C5'sing1.53Å1.51Å
C4'H4'sing1.09Å1.11Å
O3'HO3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.42Å
C5'H5'sing1.09Å1.11Å
C5'H5''sing1.09Å1.11Å
O5'Psing1.61Å1.59Å
C6'H6'1sing1.09Å1.11Å
C6'H6'2sing1.09Å1.12Å
C6'H6'3sing1.09Å1.12Å
POP1doub1.48Å1.49Å
POP2sing1.61Å1.49Å
POP3sing1.61Å1.60Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6121.4°120.6°
C2N1C1'116.8°119.7°
N1C2N3114.8°120.9°
N1C2O2122.4°119.5°
C6N1C1'121.8°119.7°
N1C6C5123.3°119.7°
N1C6H6119.8°120.2°
N1C1'C2'108.6°110.8°
N1C1'O4'108.7°110.6°
N1C1'H1'109.7°110.5°
N3C2O2122.9°119.6°
C2N3C4127.0°120.3°
C2N3HN3116.4°119.9°
C4N3HN3116.7°119.8°
N3C4C5115.2°119.4°
N3C4O4120.0°120.4°
C5C4O4124.8°120.3°
C4C5C5M119.0°120.5°
C4C5C6118.1°119.1°
C5MC5C6122.9°120.4°
C5C5MHM51119.0°109.4°
C5C5MHM52108.8°109.5°
C5C5MHM53108.8°109.5°
C5C6H6116.9°120.1°
HM51C5MHM52108.8°109.5°
HM51C5MHM53108.8°109.4°
HM52C5MHM53101.2°109.5°
C2'C1'O4'107.1°103.5°
C2'C1'H1'111.3°110.6°
C1'C2'O2'113.4°111.0°
C1'C2'C3'101.0°102.1°
C1'C2'H2'113.4°110.9°
O4'C1'H1'111.3°110.6°
C1'O4'C4'109.6°107.0°
O2'C2'C3'111.8°110.9°
O2'C2'H2'102.9°110.8°
C2'O2'C6'101.0°106.8°
C3'C2'H2'114.9°110.9°
C2'C3'C4'102.3°104.2°
C2'C3'O3'109.7°110.5°
C2'C3'H3'114.5°110.5°
O2'C6'H6'1101.0°109.5°
O2'C6'H6'2115.5°109.5°
O2'C6'H6'3115.4°109.5°
C4'C3'O3'111.3°110.6°
C4'C3'H3'113.1°110.5°
C3'C4'O4'103.8°107.3°
C3'C4'C5'115.6°109.9°
C3'C4'H4'109.2°109.9°
O3'C3'H3'106.0°110.4°
C3'O3'HO3'109.7°106.8°
O4'C4'C5'109.0°110.0°
O4'C4'H4'115.8°109.9°
C5'C4'H4'104.0°109.8°
C4'C5'O5'110.4°109.5°
C4'C5'H5'111.9°109.4°
C4'C5'H5''111.9°109.5°
O5'C5'H5'111.8°109.4°
O5'C5'H5''111.8°109.5°
C5'O5'P120.1°106.8°
H5'C5'H5''98.6°109.5°
O5'POP1110.0°109.5°
O5'POP2108.0°109.5°
O5'POP3103.8°109.5°
H6'1C6'H6'2115.5°109.4°
H6'1C6'H6'3115.5°109.5°
H6'2C6'H6'394.9°109.5°
OP1POP2119.8°109.4°
OP1POP3105.9°109.5°
OP2POP3108.1°109.5°
POP2HOP2107.9°106.8°
POP3HOP3103.8°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'177.1°179.7°
N1C2N3O2179.4°179.5°
N1C2N3C41.8°0.5°
N1C2N3HN3178.2°179.7°
C2N1C6C54.1°0.2°
C2N1C6H6175.9°179.7°
C2N1C1'C2'84.2°56.0°
C2N1C1'O4'159.5°58.3°
C2N1C1'H1'37.7°178.9°
C6N1C2N34.9°0.5°
C6N1C2O2174.5°180.0°
N1C6C5C40.2°0.0°
N1C6C5C5M179.7°180.0°
N1C6C5H6180.0°179.9°
C6N1C1'C2'93.0°124.3°
C6N1C1'O4'23.2°121.4°
C6N1C1'H1'145.1°1.4°
C1'N1C2N3172.4°179.8°
C1'N1C2O28.2°0.3°
C1'N1C6C5173.0°179.9°
C1'N1C6H67.0°0.0°
N1C1'C2'O4'117.2°118.6°
N1C1'C2'H1'120.9°122.9°
N1C1'O4'H1'121.0°122.8°
N1C1'C2'O2'149.0°86.2°
N1C1'C2'C3'91.3°155.6°
N1C1'C2'H2'32.1°37.4°
N1C1'O4'C4'114.7°158.7°
C2N3C4HN3180.0°179.8°
C2N3C4C52.1°0.2°
C2N3C4O4177.1°179.7°
O2C2N3C4177.6°180.0°
O2C2N3HN32.4°0.2°
N3C4C5O4179.2°180.0°
N3C4C5C5M176.8°180.0°
N3C4C5C63.1°0.0°
HN3N3C4C5177.8°180.0°
HN3N3C4O43.0°0.1°
C4C5C5MC6179.9°180.0°
C4C5C5MHM51180.0°0.0°
C4C5C5MHM5254.7°120.0°
C4C5C5MHM5354.7°120.0°
C4C5C6H6179.8°180.0°
O4C4C5C5M4.1°0.0°
O4C4C5C6176.1°180.0°
C5C5MHM51HM52125.3°120.0°
C5C5MHM51HM53125.3°120.0°
C5C5MHM52HM53114.4°120.0°
C5MC5C6H60.3°0.1°
C6C5C5MHM510.1°180.0°
C6C5C5MHM52125.4°59.9°
C6C5C5MHM53125.2°60.1°
HM51C5MHM52HM53114.5°120.0°
C2'C1'O4'H1'121.9°118.5°
C1'C2'O2'C3'113.3°112.8°
C1'C2'O2'H2'122.8°123.6°
C1'C2'C3'H2'122.4°118.1°
C1'C2'O2'C6'56.6°152.9°
C1'C2'C3'C4'38.3°20.8°
C1'C2'C3'O3'156.5°98.0°
C1'C2'C3'H3'84.4°139.5°
C2'C1'O4'C4'2.5°40.0°
O4'C1'C2'O2'93.8°155.2°
O4'C1'C2'C3'25.9°36.9°
O4'C1'C2'H2'149.4°81.2°
C1'O4'C4'C3'22.2°26.5°
C1'O4'C4'C5'145.9°146.0°
C1'O4'C4'H4'97.4°93.0°
H1'C1'C2'O2'28.0°36.7°
H1'C1'C2'C3'147.8°81.6°
H1'C1'C2'H2'88.8°160.3°
H1'C1'O4'C4'124.4°78.5°
O2'C2'C3'H2'116.8°123.6°
O2'C2'C3'C4'82.6°139.1°
O2'C2'C3'O3'35.6°20.3°
O2'C2'C3'H3'154.7°102.2°
C2'O2'C6'H6'1180.0°180.0°
C2'O2'C6'H6'254.7°60.0°
C2'O2'C6'H6'354.7°60.0°
C3'C2'O2'C6'170.0°94.3°
C2'C3'C4'O3'117.1°118.7°
C2'C3'C4'H3'123.7°118.7°
C2'C3'O3'H3'124.2°122.5°
C2'C3'C4'O4'37.9°2.0°
C2'C3'C4'C5'157.2°121.6°
C2'C3'C4'H4'86.1°117.4°
C2'C3'O3'HO3'180.0°180.0°
H2'C2'O2'C6'66.2°29.3°
H2'C2'C3'C4'160.6°97.3°
H2'C2'C3'O3'81.1°143.8°
H2'C2'C3'H3'37.9°21.4°
O2'C6'H6'1H6'2125.3°120.0°
O2'C6'H6'1H6'3125.3°120.0°
O2'C6'H6'2H6'3121.3°120.0°
C4'C3'O3'H3'123.4°122.6°
C3'C4'O4'C5'123.7°119.5°
C3'C4'O4'H4'119.6°119.5°
C3'C4'C5'H4'119.6°121.0°
C4'C3'O3'HO3'67.6°65.2°
C3'C4'C5'O5'53.9°180.0°
C3'C4'C5'H5'179.1°60.0°
C3'C4'C5'H5''71.4°60.0°
O3'C3'C4'O4'155.0°120.8°
O3'C3'C4'C5'85.7°119.7°
O3'C3'C4'H4'31.0°1.3°
H3'C3'C4'O4'85.7°116.7°
H3'C3'C4'C5'33.5°2.9°
H3'C3'C4'H4'150.3°123.9°
H3'C3'O3'HO3'55.8°57.5°
O4'C4'C5'H4'124.0°121.0°
O4'C4'C5'O5'62.5°62.1°
O4'C4'C5'H5'62.7°177.9°
O4'C4'C5'H5''172.3°57.9°
C4'C5'O5'H5'125.2°119.9°
C4'C5'O5'H5''125.3°120.0°
C4'C5'H5'H5''117.8°120.0°
C4'C5'O5'P175.3°180.0°
H4'C4'C5'O5'173.5°58.9°
H4'C4'C5'H5'61.3°61.0°
H4'C4'C5'H5''48.3°179.0°
O5'C5'H5'H5''117.8°120.0°
C5'O5'POP1177.3°60.0°
C5'O5'POP244.8°180.0°
C5'O5'POP369.7°60.0°
H5'C5'O5'P50.1°60.0°
H5''C5'O5'P59.4°60.0°
O5'POP1OP2126.0°120.0°
O5'POP1OP3111.6°120.0°
O5'POP2OP3111.7°120.1°
O5'POP2HOP2180.0°180.0°
O5'POP3HOP3179.9°60.1°
H6'1C6'H6'2H6'3121.3°120.0°
OP1POP2OP3121.3°120.0°
OP1POP2HOP253.0°60.0°
OP1POP3HOP364.0°179.9°
OP2POP3HOP365.6°60.0°
OP3POP2HOP268.4°59.9°

226262

PDB entries from 2024-10-16

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