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BPG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3'O3'sing1.43Å1.38Å
C3'C2'sing1.53Å1.49Å
C3'H3'1sing1.09Å1.11Å
C3'H3'2sing1.09Å1.12Å
O3'H3'sing0.97Å0.95Å
C2'C12sing1.53Å1.47Å
C2'H2'1sing1.09Å1.12Å
C2'H2'2sing1.09Å1.12Å
C12C1'sing1.53Å1.49Å
C12H121sing1.09Å1.11Å
C12H122sing1.09Å1.11Å
C1'N9sing1.46Å1.49Å
C1'H1'1sing1.09Å1.12Å
C1'H1'2sing1.09Å1.12Å
N9C4sing1.37Å1.41ÅAromatic
N9C8sing1.36Å1.34ÅAromatic
C4N3sing1.34Å1.34Å
C4C5doub1.40Å1.36ÅAromatic
N3C2doub1.31Å1.34Å
C2N2sing1.37Å1.39Å
C2N1sing1.36Å1.37Å
N2C01sing1.40Å1.41Å
N2HN21sing0.97Å1.02Å
N1C6sing1.35Å1.39Å
N1HN1sing0.97Å1.02Å
C6O6doub1.22Å1.23Å
C6C5sing1.41Å1.41Å
C5N7sing1.35Å1.39ÅAromatic
N7C8doub1.30Å1.29ÅAromatic
C8H8sing1.08Å1.10Å
C04C05doub1.38Å1.39ÅAromatic
C04C03sing1.38Å1.40ÅAromatic
C04H041sing1.08Å1.10Å
C05C06sing1.38Å1.39ÅAromatic
C05H051sing1.08Å1.10Å
C06C01doub1.39Å1.40ÅAromatic
C06H061sing1.08Å1.10Å
C01C02sing1.39Å1.38ÅAromatic
C02C03doub1.38Å1.39ÅAromatic
C02H021sing1.08Å1.10Å
C03H031sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C2'93.8°109.5°
O3'C3'H3'1118.4°109.5°
O3'C3'H3'2118.3°109.4°
C3'O3'H3'93.9°106.8°
C2'C3'H3'1118.4°109.4°
C2'C3'H3'2118.4°109.5°
C3'C2'C12105.5°109.5°
C3'C2'H2'1113.7°109.5°
C3'C2'H2'2113.7°109.5°
H3'1C3'H3'291.9°109.6°
C12C2'H2'1113.7°109.4°
C12C2'H2'2113.7°109.4°
C2'C12C1'105.9°109.5°
C2'C12H121113.5°109.4°
C2'C12H122113.5°109.5°
H2'1C2'H2'296.8°109.5°
C1'C12H121113.6°109.4°
C1'C12H122113.5°109.5°
C12C1'N9104.9°109.5°
C12C1'H1'1113.9°109.4°
C12C1'H1'2114.0°109.5°
H121C12H12297.0°109.5°
N9C1'H1'1114.0°109.4°
N9C1'H1'2114.0°109.5°
C1'N9C4127.6°126.2°
C1'N9C8129.1°126.2°
H1'1C1'H1'296.5°109.5°
C4N9C8103.3°107.5°
N9C4N3125.7°134.2°
N9C4C5107.0°106.1°
N9C8N7116.4°109.8°
N9C8H8123.5°125.2°
N3C4C5127.3°119.7°
C4N3C2113.7°121.1°
C4C5C6120.4°118.5°
C4C5N7109.5°107.3°
N3C2N2117.4°119.0°
N3C2N1121.8°121.9°
N2C2N1120.8°119.1°
C2N2C01128.9°120.0°
C2N2HN21105.5°120.0°
C2N1C6125.9°120.3°
C2N1HN1116.2°119.8°
C01N2HN21105.4°120.0°
N2C01C06123.0°120.1°
N2C01C02117.3°120.0°
C6N1HN1117.8°119.8°
N1C6O6122.7°120.8°
N1C6C5110.9°118.4°
O6C6C5126.3°120.8°
C6C5N7130.1°134.2°
C5N7C8103.8°109.4°
N7C8H8120.1°125.1°
C05C04C03119.7°120.1°
C05C04H041119.8°119.9°
C04C05C06119.7°120.1°
C04C05H051120.0°120.0°
C03C04H041120.4°120.0°
C04C03C02120.2°120.1°
C04C03H031120.1°119.9°
C06C05H051120.3°120.0°
C05C06C01120.5°119.9°
C05C06H061119.6°120.0°
C01C06H061119.9°120.0°
C06C01C02119.7°119.8°
C01C02C03120.1°119.9°
C01C02H021119.6°120.0°
C03C02H021120.3°120.0°
C02C03H031119.7°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C2'H3'1125.3°120.0°
O3'C3'C2'H3'2125.2°119.9°
O3'C3'H3'1H3'2123.9°120.0°
O3'C3'C2'C12164.7°180.0°
O3'C3'C2'H2'170.1°60.0°
O3'C3'C2'H2'239.4°60.0°
C2'C3'H3'1H3'2123.9°120.1°
C2'C3'O3'H3'180.0°179.9°
C3'C2'C12H2'1125.3°120.0°
C3'C2'C12H2'2125.2°120.1°
C3'C2'H2'1H2'2119.6°120.1°
C3'C2'C12C1'72.3°180.0°
C3'C2'C12H121162.4°60.1°
C3'C2'C12H12252.9°60.0°
H3'1C3'O3'H3'54.8°60.0°
H3'1C3'C2'C1239.4°60.1°
H3'1C3'C2'H2'1164.7°180.0°
H3'1C3'C2'H2'285.9°59.9°
H3'2C3'O3'H3'54.7°60.1°
H3'2C3'C2'C1270.1°60.0°
H3'2C3'C2'H2'155.2°59.9°
H3'2C3'C2'H2'2164.6°180.0°
C12C2'H2'1H2'2119.7°119.9°
C2'C12C1'H121125.3°119.9°
C2'C12C1'H122125.2°120.0°
C2'C12H121H122119.4°120.0°
C2'C12C1'N9176.0°180.0°
C2'C12C1'H1'150.7°60.1°
C2'C12C1'H1'258.7°59.9°
H2'1C2'C12C1'53.0°60.0°
H2'1C2'C12H12172.3°180.0°
H2'1C2'C12H122178.2°60.0°
H2'2C2'C12C1'162.5°59.9°
H2'2C2'C12H12137.2°60.0°
H2'2C2'C12H12272.3°179.9°
C1'C12H121H122119.5°120.0°
C12C1'N9H1'1125.2°120.0°
C12C1'N9H1'2125.3°120.1°
C12C1'H1'1H1'2119.8°120.0°
C12C1'N9C487.9°90.2°
C12C1'N9C893.4°90.0°
H121C12C1'N958.8°60.1°
H121C12C1'H1'1176.0°180.0°
H121C12C1'H1'266.6°60.0°
H122C12C1'N950.8°60.0°
H122C12C1'H1'174.5°60.0°
H122C12C1'H1'2176.1°180.0°
N9C1'H1'1H1'2119.9°120.0°
C1'N9C4C8179.0°179.8°
C1'N9C4N30.3°0.7°
C1'N9C4C5178.7°179.8°
C1'N9C8N7178.9°179.9°
C1'N9C8H81.0°0.0°
H1'1C1'N9C437.4°149.8°
H1'1C1'N9C8141.3°30.0°
H1'2C1'N9C4146.8°29.8°
H1'2C1'N9C831.9°150.0°
N9C4N3C5178.9°179.0°
N9C4N3C2178.0°179.7°
N9C4C5C6177.5°179.9°
N9C4C5N70.4°0.4°
C4N9C8N70.0°0.2°
C4N9C8H8180.0°179.8°
C8N9C4N3179.3°179.5°
C8N9C4C50.3°0.4°
N9C8N7C50.3°0.0°
N9C8N7H8180.0°179.9°
C4N3C2N2177.6°179.6°
C4N3C2N10.2°0.4°
N3C4C5C61.5°0.7°
N3C4C5N7179.5°179.7°
C5C4N3C20.9°0.7°
C4C5C6N11.2°0.3°
C4C5C6O6180.0°179.7°
C4C5C6N7177.5°179.6°
C4C5N7C80.4°0.3°
N3C2N2N1177.9°180.0°
N3C2N2C015.2°5.6°
N3C2N2HN21120.0°174.3°
N3C2N1C60.2°0.0°
N3C2N1HN1179.8°179.9°
C2N2C01HN21125.3°180.0°
N2C2N1C6177.6°180.0°
N2C2N1HN12.4°0.1°
C2N2C01C0612.4°146.2°
C2N2C01C02167.5°34.0°
N1C2N2C01172.6°174.4°
N1C2N2HN2162.1°5.7°
C2N1C6HN1180.0°179.9°
C2N1C6O6179.5°180.0°
C2N1C6C50.7°0.0°
N2C01C06C05177.6°180.0°
N2C01C06C02179.9°179.8°
N2C01C06H0612.4°0.0°
N2C01C02C03177.9°179.7°
N2C01C02H0212.2°0.2°
HN21N2C01C06137.6°33.8°
HN21N2C01C0242.3°146.0°
N1C6O6C5178.6°180.0°
N1C6C5N7178.7°179.9°
HN1N1C6O60.6°0.1°
HN1N1C6C5179.4°179.9°
O6C6C5N72.5°0.1°
C6C5N7C8177.3°179.9°
C5N7C8H8179.7°179.9°
C05C04C03H041180.0°180.0°
C04C05C06H051180.0°179.9°
C04C05C06C011.5°0.1°
C04C05C06H061178.5°179.9°
C05C04C03C020.3°0.2°
C05C04C03H031179.7°179.9°
C03C04C05C060.5°0.1°
C03C04C05H051179.6°180.0°
C04C03C02C011.1°0.5°
C04C03C02H031180.0°179.7°
C04C03C02H021178.9°180.0°
H041C04C05C06179.5°180.0°
H041C04C05H0510.4°0.0°
H041C04C03C02179.7°179.8°
H041C04C03H0310.3°0.0°
C05C06C01H061180.0°180.0°
C05C06C01C022.3°0.2°
H051C05C06C01178.6°180.0°
H051C05C06H0611.4°0.0°
C06C01C02C032.1°0.5°
C06C01C02H021177.9°180.0°
H061C06C01C02177.7°179.8°
C01C02C03H021180.0°179.5°
C01C02C03H031178.9°179.8°
H021C02C03H0311.1°0.2°

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PDB entries from 2026-02-04

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