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0EY

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2C2doub1.22Å1.30Å
N3C2sing1.35Å1.32Å
N3C4sing1.35Å1.35Å
C2N1sing1.35Å1.38Å
N5N6doub1.29Å1.31ÅAromatic
N5C8sing1.34Å1.39ÅAromatic
N6N7sing1.29Å1.30ÅAromatic
O4C4doub1.22Å1.35Å
C4C5sing1.42Å1.37Å
N1C7sing1.46Å1.47Å
N1C6sing1.37Å1.32Å
C7C8sing1.51Å1.49Å
C8C9doub1.35Å1.42ÅAromatic
O5'C5'sing1.43Å1.42Å
O3'C3'sing1.43Å1.42Å
C4'C5'sing1.53Å1.51Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.54Å1.53Å
N7C9sing1.35Å1.38ÅAromatic
N7C1'sing1.47Å1.43Å
C5C6doub1.35Å1.38Å
O4'C1'sing1.44Å1.39Å
C3'C2'sing1.55Å1.54Å
C1'C2'sing1.54Å1.52Å
C2'O2'sing1.43Å1.42Å
C5H1sing1.08Å1.08Å
C6H2sing1.08Å1.08Å
C7H3sing1.09Å1.10Å
C7H4sing1.09Å1.10Å
C9H5sing1.08Å1.08Å
N3H6sing0.97Å1.00Å
C1'H7sing1.09Å1.10Å
C4'H8sing1.09Å1.10Å
C5'H9sing1.09Å1.10Å
C5'H10sing1.09Å1.10Å
O5'H11sing0.97Å0.95Å
C3'H12sing1.09Å1.10Å
O3'H13sing0.97Å0.95Å
C2'H14sing1.09Å1.10Å
O2'H15sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O2C2N3120.5°119.5°
O2C2N1121.0°119.6°
C2N3C4121.3°120.3°
N3C2N1118.5°120.9°
C2N3H6119.3°119.8°
N3C4O4120.7°120.4°
N3C4C5120.6°119.4°
C4N3H6119.4°119.9°
C2N1C7124.1°119.7°
C2N1C6121.9°120.6°
N6N5C8108.4°108.9°
N5N6N7111.3°110.2°
N5C8C7130.1°126.7°
N5C8C9105.7°106.5°
N6N7C9109.2°108.3°
N6N7C1'131.3°125.8°
O4C4C5118.7°120.3°
C4C5C6117.6°119.2°
C4C5H1121.2°120.4°
C7N1C6113.7°119.7°
N1C7C8130.8°109.5°
N1C7H3103.9°109.5°
N1C7H4103.9°109.5°
N1C6C5120.0°119.7°
N1C6H2120.0°120.1°
C7C8C9123.9°126.8°
C8C7H3103.9°109.4°
C8C7H4103.9°109.5°
C8C9N7105.2°106.2°
C8C9H5127.4°126.9°
O5'C5'C4'110.9°109.5°
O5'C5'H9109.1°109.4°
O5'C5'H10109.1°109.5°
C5'O5'H11109.5°114.0°
O3'C3'C4'112.7°110.5°
O3'C3'C2'113.7°110.5°
O3'C3'H12109.4°110.6°
C3'O3'H13109.5°114.0°
C5'C4'O4'110.1°110.3°
C5'C4'C3'116.1°110.4°
C5'C4'H8108.1°110.3°
C4'C5'H9109.1°109.5°
C4'C5'H10109.1°109.5°
O4'C4'C3'105.7°104.8°
C4'O4'C1'108.2°105.2°
O4'C4'H8108.8°110.3°
C4'C3'C2'105.0°104.0°
C3'C4'H8107.8°110.5°
C4'C3'H12107.9°110.5°
C9N7C1'119.2°125.9°
N7C9H5127.4°127.0°
N7C1'O4'116.5°110.4°
N7C1'C2'100.1°110.4°
N7C1'H7111.3°110.3°
C6C5H1121.2°120.4°
C5C6H2120.0°120.2°
O4'C1'C2'106.1°104.8°
O4'C1'H7112.0°110.5°
C3'C2'C1'102.0°104.1°
C3'C2'O2'110.9°110.5°
C2'C3'H12107.8°110.5°
C3'C2'H14110.8°110.5°
C1'C2'O2'108.9°110.5°
C2'C1'H7110.0°110.4°
C1'C2'H14111.1°110.5°
O2'C2'H14112.7°110.6°
C2'O2'H15109.5°114.0°
H3C7H4109.5°109.5°
H9C5'H10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2C2N3N1178.0°180.0°
O2C2N3C4178.9°179.9°
O2C2N1C76.0°0.0°
O2C2N1C6179.0°179.9°
O2C2N3H61.1°0.0°
C2N3C4H6180.0°180.0°
C2N3C4O4179.7°179.7°
C2N3C4C50.6°0.1°
N3C2N1C7176.0°180.0°
N3C2N1C63.1°0.0°
C4N3C2N11.0°0.0°
N3C4O4C5179.7°179.6°
N3C4C5C60.3°0.0°
N3C4C5H1179.7°179.9°
C2N1C7C6173.5°180.0°
C2N1C7C851.1°90.0°
C2N1C6C53.4°0.0°
C2N1C6H2176.6°180.0°
C2N1C7H3173.9°150.0°
C2N1C7H471.6°30.0°
N1C2N3H6179.0°180.0°
N6N5C8C7175.3°180.0°
N6N5C8C92.1°0.2°
N5N6N7C93.3°0.0°
N5N6N7C1'176.5°180.0°
C8N5N6N70.7°0.1°
N5C8C7N183.2°85.3°
N5C8C7C9172.1°179.7°
N5C8C9N73.8°0.2°
N5C8C7H3154.1°34.7°
N5C8C7H439.5°154.7°
N5C8C9H5176.2°179.8°
N6N7C9C84.4°0.1°
N6N7C9C1'174.2°180.0°
N6N7C1'O4'3.0°60.4°
N6N7C1'C2'116.8°55.0°
N6N7C9H5175.6°179.8°
N6N7C1'H7126.9°177.3°
O4C4C5C6180.0°179.7°
O4C4C5H10.0°0.3°
O4C4N3H60.3°0.3°
C4C5C6N11.6°0.0°
C4C5C6H1180.0°180.0°
C4C5C6H2178.4°180.0°
C5C4N3H6179.4°180.0°
N1C7C8H3122.7°120.0°
N1C7C8H4122.8°120.0°
N1C7C8C9104.7°95.0°
C7N1C6C5177.0°180.0°
C7N1C6H23.0°0.0°
N1C7H3H4110.5°120.1°
C6N1C7C8135.4°90.0°
N1C6C5H2180.0°180.0°
N1C6C5H1178.3°180.0°
C6N1C7H312.7°29.9°
C6N1C7H4101.8°150.0°
C7C8C9N7177.6°180.0°
C8C7H3H4110.5°120.0°
C7C8C9H52.4°0.0°
C8C9N7H5180.0°179.9°
C8C9N7C1'178.6°179.9°
C9C8C7H318.1°145.0°
C9C8C7H4132.6°25.0°
O5'C5'C4'H9120.2°120.0°
O5'C5'C4'H10120.2°120.0°
O5'C5'C4'O4'178.2°66.4°
O5'C5'C4'C3'61.8°178.2°
O5'C5'C4'H859.4°55.7°
O5'C5'H9H10119.4°120.0°
O3'C3'C4'C5'111.9°98.6°
O3'C3'C4'O4'125.8°142.6°
O3'C3'C4'C2'124.3°118.6°
O3'C3'C4'H12120.9°122.8°
O3'C3'C2'H12121.4°122.7°
O3'C3'C2'C1'104.9°118.6°
O3'C3'C2'O2'139.3°122.7°
O3'C3'C4'H89.5°23.8°
O3'C3'C2'H1413.4°0.0°
C5'C4'O4'C3'126.1°118.8°
C5'C4'O4'H8118.3°122.2°
C5'C4'C3'H8121.4°122.3°
C5'C4'O4'C1'149.9°159.3°
C5'C4'C3'C2'123.8°142.8°
C4'C5'H9H10119.4°120.0°
C4'C5'O5'H11180.0°180.0°
C5'C4'C3'H129.0°24.2°
O4'C4'C3'H8116.2°118.9°
C4'O4'C1'N773.4°78.4°
O4'C4'C3'C2'1.5°24.0°
C4'O4'C1'C2'37.0°40.5°
C4'O4'C1'H7156.9°159.4°
O4'C4'C5'H961.6°53.6°
O4'C4'C5'H1058.0°173.6°
O4'C4'C3'H12113.3°94.6°
C3'C4'O4'C1'23.8°40.5°
C4'C3'C2'H12114.9°118.6°
C4'C3'C2'C1'18.8°0.0°
C4'C3'C2'O2'97.0°118.6°
C3'C4'C5'H958.4°61.8°
C3'C4'C5'H10178.0°58.2°
C4'C3'O3'H13180.0°180.0°
C4'C3'C2'H14137.1°118.7°
C9N7C1'O4'169.7°119.6°
C9N7C1'C2'55.9°125.0°
C9N7C1'H760.4°2.7°
N7C1'O4'C2'110.4°118.9°
N7C1'O4'H7129.7°122.2°
N7C1'C2'C3'87.4°94.9°
N7C1'C2'H7117.2°122.2°
N7C1'C2'O2'155.4°146.5°
C1'N7C9H51.4°0.2°
N7C1'C2'H1430.7°23.7°
O4'C1'C2'C3'34.1°24.0°
O4'C1'C2'H7121.3°118.9°
O4'C1'C2'O2'83.1°94.6°
C1'O4'C4'H891.8°78.5°
O4'C1'C2'H14152.2°142.6°
C3'C2'C1'O2'117.2°118.6°
C3'C2'C1'H14118.1°118.6°
C3'C2'O2'H14124.9°122.6°
C3'C2'C1'H7155.4°142.9°
C2'C3'C4'H8114.8°94.9°
C2'C3'O3'H1360.6°65.3°
C3'C2'O2'H15180.0°65.4°
C1'C2'O2'H14123.7°122.7°
C1'C2'C3'H12133.6°118.7°
C1'C2'O2'H1568.6°179.9°
O2'C2'C1'H738.1°24.3°
O2'C2'C3'H1217.9°0.0°
H1C5C6H21.6°0.0°
H7C1'C2'H1486.5°98.5°
H8C4'C5'H9179.6°175.7°
H8C4'C5'H1060.8°64.2°
H8C4'C3'H12130.4°146.5°
H9C5'O5'H1159.8°60.0°
H10C5'O5'H1159.8°60.0°
H12C3'O3'H1360.0°57.3°
H12C3'C2'H14108.1°122.7°
H14C2'O2'H1555.1°57.2°

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