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BRD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C4N3sing1.40Å1.47Å
C4C5doub1.34Å1.53Å
C4HC4sing1.08Å1.10Å
N3C2sing1.34Å1.35Å
N3HN3sing0.97Å1.02Å
C2N1sing1.34Å1.37Å
C2O2doub1.21Å1.35Å
N1C7sing1.40Å1.47Å
N1C1'sing1.46Å1.49Å
C7C6doub1.34Å1.51Å
C7HC7sing1.08Å1.10Å
C6C5sing1.47Å1.36Å
C6HC6sing1.08Å1.10Å
C1'O4'sing1.44Å1.42Å
C1'C2'sing1.55Å1.54Å
C1'H1'sing1.09Å1.12Å
O4'C4'sing1.44Å1.42Å
C4'C3'sing1.54Å1.55Å
C4'C5'sing1.53Å1.55Å
C4'H4'sing1.09Å1.11Å
C3'C2'sing1.55Å1.53Å
C3'O3'sing1.43Å1.41Å
C3'H3'1sing1.09Å1.11Å
C2'O2'sing1.43Å1.41Å
C2'H2'sing1.09Å1.12Å
O2'H2'1sing0.97Å0.95Å
O3'H3'sing0.97Å0.95Å
C5'O5'sing1.43Å1.41Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
O5'H5'sing0.97Å0.95Å
C5HC5sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N3C4C5119.5°128.3°
N3C4HC4118.2°115.8°
C4N3C2129.7°129.2°
C4N3HN3105.2°115.4°
C5C4HC4122.2°115.8°
C4C5C6127.1°127.7°
C4C5HC5123.2°116.1°
C2N3HN3105.2°115.5°
N3C2N1127.6°129.6°
N3C2O2112.7°115.2°
N1C2O2119.6°115.2°
C2N1C7118.2°129.2°
C2N1C1'119.7°115.4°
C7N1C1'122.1°115.4°
N1C7C6110.3°128.3°
N1C7HC7123.8°115.8°
N1C1'O4'112.4°110.6°
N1C1'C2'113.1°110.8°
N1C1'H1'103.7°110.5°
C6C7HC7125.9°115.9°
C7C6C5124.7°127.8°
C7C6HC6123.3°116.1°
C5C6HC6112.0°116.1°
C6C5HC5109.7°116.2°
O4'C1'C2'106.0°103.5°
O4'C1'H1'111.2°110.6°
C1'O4'C4'110.0°107.0°
C2'C1'H1'110.5°110.6°
C1'C2'C3'102.8°102.1°
C1'C2'O2'110.8°111.0°
C1'C2'H2'113.5°110.9°
O4'C4'C3'108.5°107.4°
O4'C4'C5'108.5°109.9°
O4'C4'H4'112.5°109.9°
C3'C4'C5'114.1°109.9°
C3'C4'H4'106.6°109.9°
C4'C3'C2'101.9°104.0°
C4'C3'O3'109.6°110.8°
C4'C3'H3'1114.6°110.5°
C5'C4'H4'106.7°109.8°
C4'C5'O5'111.7°109.5°
C4'C5'H5'1111.4°109.4°
C4'C5'H5'2111.4°109.4°
C2'C3'O3'110.5°110.5°
C2'C3'H3'1113.7°110.5°
C3'C2'O2'111.2°110.9°
C3'C2'H2'113.2°111.0°
O3'C3'H3'1106.6°110.4°
C3'O3'H3'109.5°106.8°
O2'C2'H2'105.4°110.8°
C2'O2'H2'1110.8°106.8°
O5'C5'H5'1111.4°109.5°
O5'C5'H5'2111.4°109.5°
C5'O5'H5'111.7°106.8°
H5'1C5'H5'299.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N3C4C5HC4179.9°180.0°
C4N3C2HN3125.3°179.7°
C4N3C2N127.6°0.8°
C4N3C2O2155.4°180.0°
N3C4C5C617.8°0.1°
N3C4C5HC5162.2°180.0°
C5C4N3C215.9°0.4°
C5C4N3HN3109.4°179.9°
C4C5C6C73.4°0.1°
C4C5C6HC5180.0°179.9°
C4C5C6HC6176.7°180.0°
HC4C4N3C2164.2°179.6°
HC4C4N3HN370.6°0.0°
HC4C4C5C6162.1°179.9°
HC4C4C5HC517.8°0.0°
N3C2N1O2176.9°179.2°
N3C2N1C725.1°0.8°
N3C2N1C1'156.4°179.6°
HN3N3C2N197.7°179.5°
HN3N3C2O279.4°0.3°
C2N1C7C1'178.5°179.7°
C2N1C7C674.3°0.3°
C2N1C7HC7105.7°179.7°
C2N1C1'O4'122.3°58.3°
C2N1C1'C2'117.7°55.9°
C2N1C1'H1'2.1°178.8°
O2C2N1C7151.8°180.0°
O2C2N1C1'26.7°0.4°
N1C7C6HC7179.9°180.0°
N1C7C6C559.3°0.1°
N1C7C6HC6120.8°180.0°
C7N1C1'O4'59.2°121.4°
C7N1C1'C2'60.8°124.4°
C7N1C1'H1'179.5°1.4°
C1'N1C7C6107.2°180.0°
C1'N1C7HC772.8°0.0°
N1C1'O4'C2'124.1°118.7°
N1C1'O4'H1'115.8°122.8°
N1C1'C2'H1'115.8°122.9°
N1C1'O4'C4'145.4°158.7°
N1C1'C2'C3'156.0°155.7°
N1C1'C2'O2'85.1°86.1°
N1C1'C2'H2'33.3°37.4°
C7C6C5HC6180.0°179.9°
C7C6C5HC5176.6°180.0°
HC7C7C6C5120.7°179.9°
HC7C7C6HC659.3°0.0°
HC6C6C5HC53.4°0.1°
O4'C1'C2'H1'120.6°118.5°
C1'O4'C4'C3'1.6°26.4°
C1'O4'C4'C5'126.1°146.0°
C1'O4'C4'H4'116.1°93.1°
O4'C1'C2'C3'32.4°37.1°
O4'C1'C2'O2'151.3°155.3°
O4'C1'C2'H2'90.3°81.2°
C2'C1'O4'C4'21.4°40.0°
C1'C2'C3'C4'29.8°21.0°
C1'C2'C3'O2'118.6°118.2°
C1'C2'C3'H2'122.9°118.2°
C1'C2'C3'O3'86.6°98.0°
C1'C2'C3'H3'1153.6°139.5°
C1'C2'O2'H2'123.3°123.6°
C1'C2'O2'H2'1179.9°180.0°
H1'C1'O4'C4'98.7°78.4°
H1'C1'C2'C3'88.2°81.4°
H1'C1'C2'O2'30.7°36.8°
H1'C1'C2'H2'149.1°160.3°
O4'C4'C3'C5'121.0°119.5°
O4'C4'C3'H4'121.4°119.5°
O4'C4'C5'H4'121.4°121.0°
O4'C4'C3'C2'18.6°1.9°
O4'C4'C3'O3'98.4°120.6°
O4'C4'C3'H3'1141.8°116.7°
O4'C4'C5'O5'89.7°61.7°
O4'C4'C5'H5'135.5°58.3°
O4'C4'C5'H5'2145.0°178.3°
C3'C4'C5'H4'117.5°121.0°
C4'C3'C2'O3'116.4°119.0°
C4'C3'C2'H3'1123.8°118.6°
C4'C3'O3'H3'1124.5°122.7°
C4'C3'C2'O2'148.4°139.2°
C4'C3'C2'H2'93.1°97.2°
C4'C3'O3'H3'180.0°65.2°
C3'C4'C5'O5'31.4°179.7°
C3'C4'C5'H5'1156.6°59.7°
C3'C4'C5'H5'293.9°60.3°
C5'C4'C3'C2'102.4°121.4°
C5'C4'C3'O3'140.6°119.8°
C5'C4'C3'H3'120.8°2.8°
C4'C5'O5'H5'1125.2°120.0°
C4'C5'O5'H5'2125.3°120.0°
C4'C5'H5'1H5'2117.3°120.0°
C4'C5'O5'H5'180.0°180.0°
H4'C4'C3'C2'140.0°117.6°
H4'C4'C3'O3'23.0°1.1°
H4'C4'C3'H3'196.8°123.8°
H4'C4'C5'O5'148.9°59.3°
H4'C4'C5'H5'185.9°179.3°
H4'C4'C5'H5'223.7°60.7°
C2'C3'O3'H3'1124.0°122.5°
C3'C2'O2'H2'123.1°123.7°
C3'C2'O2'H2'166.4°67.3°
C2'C3'O3'H3'68.5°180.0°
O3'C3'C2'O2'32.0°20.2°
O3'C3'C2'H2'150.6°143.8°
H3'1C3'C2'O2'87.8°102.2°
H3'1C3'C2'H2'30.7°21.4°
H3'1C3'O3'H3'55.5°57.5°
H2'C2'O2'H2'156.7°56.4°
O5'C5'H5'1H5'2117.3°120.0°
H5'1C5'O5'H5'54.7°60.0°
H5'2C5'O5'H5'54.8°60.1°

226262

PDB entries from 2024-10-16

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