Loading
PDBj
English日本語简体中文繁體中文한국어
✖
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help
SummaryGeometryRelated PDB entries

A1I8Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C20C04sing1.53Å1.57Å
O01C02sing1.43Å1.43Å
C04N05sing1.46Å1.51Å
C04C03sing1.53Å1.54Å
C02C03sing1.53Å1.54Å
N06N05sing1.29Å1.38ÅAromatic
N06N07doub1.29Å1.30ÅAromatic
N05C09sing1.35Å1.43ÅAromatic
N07C08sing1.35Å1.43ÅAromatic
C09C08doub1.37Å1.41ÅAromatic
C08C10sing1.48Å1.42Å
C17C18doub1.34Å1.39ÅAromatic
C17C16sing1.46Å1.46ÅAromatic
C18N19sing1.37Å1.40ÅAromatic
C16C10doub1.41Å1.42ÅAromatic
C16C15sing1.41Å1.44ÅAromatic
C10C11sing1.40Å1.44ÅAromatic
N19C15sing1.38Å1.41ÅAromatic
C15N14doub1.33Å1.43ÅAromatic
C11CL12sing1.74Å1.80Å
C11C13doub1.38Å1.44ÅAromatic
N14C13sing1.32Å1.36ÅAromatic
C13H1sing1.08Å1.08Å
C17H2sing1.08Å1.08Å
C20H3sing1.09Å1.10Å
C20H4sing1.09Å1.10Å
C20H5sing1.09Å1.10Å
C02H6sing1.09Å1.10Å
C02H7sing1.09Å1.10Å
C03H8sing1.09Å1.10Å
C03H9sing1.09Å1.10Å
C04H10sing1.09Å1.10Å
C09H11sing1.08Å1.08Å
C18H12sing1.08Å1.08Å
N19H13sing0.97Å1.00Å
O01H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C20C04N05110.0°109.5°
C20C04C03113.9°109.4°
C04C20H3109.5°109.5°
C04C20H4109.5°109.5°
C04C20H5109.5°109.5°
C20C04H10106.2°109.5°
O01C02C03107.6°109.4°
O01C02H6109.9°109.5°
O01C02H7109.9°109.4°
C02O01H14109.5°114.0°
N05C04C03112.8°109.4°
C04N05N06122.6°125.7°
C04N05C09129.4°125.7°
N05C04H10106.9°109.5°
C04C03C02111.0°109.4°
C04C03H8109.1°109.5°
C04C03H9109.1°109.4°
C03C04H10106.6°109.5°
C03C02H6109.9°109.5°
C03C02H7109.9°109.5°
C02C03H8109.1°109.5°
C02C03H9109.1°109.5°
N05N06N07109.4°110.5°
N06N05C09108.0°108.5°
N06N07C08110.8°108.8°
N05C09C08106.2°106.0°
N05C09H11126.9°127.0°
N07C08C09105.5°106.2°
N07C08C10122.2°126.9°
C09C08C10131.8°126.9°
C08C09H11126.9°127.0°
C08C10C16120.8°121.1°
C08C10C11120.7°121.1°
C18C17C16107.5°106.9°
C17C18N19109.0°109.9°
C18C17H2126.3°126.5°
C17C18H12125.5°125.1°
C17C16C10135.6°134.3°
C17C16C15106.7°106.3°
C16C17H2126.2°126.6°
C18N19C15109.6°110.0°
N19C18H12125.5°125.1°
C18N19H13125.2°125.0°
C10C16C15117.6°119.4°
C16C10C11118.1°117.8°
C16C15N19107.2°107.0°
C16C15N14123.9°119.9°
C10C11CL12121.2°120.4°
C10C11C13121.6°119.2°
N19C15N14128.9°133.1°
C15N19H13125.2°125.0°
C15N14C13117.9°122.0°
CL12C11C13117.1°120.4°
C11C13N14120.8°121.7°
C11C13H1119.6°119.1°
N14C13H1119.6°119.1°
H3C20H4109.5°109.4°
H3C20H5109.5°109.4°
H4C20H5109.5°109.4°
H6C02H7109.5°109.5°
H8C03H9109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C20C04N05C03128.3°119.9°
C20C04N05H10114.9°120.0°
C20C04C03H10116.8°120.0°
C20C04C03C0284.4°65.0°
C20C04N05N06109.5°145.0°
C20C04N05C0969.7°34.9°
C04C20H3H4120.0°120.1°
C04C20H3H5120.0°120.1°
C04C20H4H5120.0°120.1°
C20C04C03H8155.4°55.0°
C20C04C03H935.9°175.0°
O01C02C03C0446.7°180.0°
O01C02C03H6119.7°120.0°
O01C02C03H7119.7°119.9°
O01C02H6H7120.9°120.0°
O01C02C03H873.5°60.0°
O01C02C03H9166.9°60.0°
N05C04C03H10117.0°120.0°
N05C04C03C02149.4°175.0°
C04N05N06C09179.4°179.9°
C04N05N06N07179.4°179.7°
C04N05C09C08178.9°180.0°
N05C04C20H3180.0°60.0°
N05C04C20H460.0°180.0°
N05C04C20H560.0°60.0°
N05C04C03H829.2°64.9°
N05C04C03H990.4°55.0°
C04N05C09H111.1°0.1°
C04C03C02H8120.2°120.0°
C04C03C02H9120.2°120.0°
C03C04N05N06122.2°95.0°
C03C04N05C0958.6°85.0°
C03C04C20H352.3°180.0°
C03C04C20H467.7°60.0°
C03C04C20H5172.3°60.0°
C04C03C02H673.0°60.0°
C04C03C02H7166.4°60.0°
C04C03H8H9119.3°120.0°
C03C02H6H7120.8°120.0°
C02C03H8H9119.3°120.0°
C02C03C04H1032.4°55.0°
C03C02O01H14180.0°180.0°
N05N06N07C081.7°0.4°
N06N05C09C081.8°0.1°
N06N05C04H105.4°25.0°
N06N05C09H11178.2°179.9°
N07N06N05C090.0°0.2°
N06N07C08C092.8°0.5°
N06N07C08C10175.6°179.9°
N05C09C08N072.6°0.3°
N05C09C08H11180.0°179.9°
N05C09C08C10174.5°180.0°
C09N05C04H10175.4°155.0°
N07C08C09C10171.8°179.7°
N07C08C10C16133.6°132.5°
N07C08C10C1138.4°47.3°
N07C08C09H11177.4°179.8°
C09C08C10C1637.2°47.1°
C09C08C10C11150.8°133.1°
C08C10C16C176.9°0.3°
C08C10C16C11172.2°179.8°
C08C10C16C15175.8°179.8°
C08C10C11CL126.8°0.0°
C08C10C11C13176.1°180.0°
C10C08C09H115.5°0.1°
C18C17C16H2180.0°179.9°
C17C18N19H12180.0°179.9°
C18C17C16C10177.1°180.0°
C18C17C16C150.4°0.0°
C17C18N19C150.3°0.2°
C17C18N19H13179.7°180.0°
C16C17C18N190.4°0.1°
C17C16C10C15177.3°180.0°
C17C16C10C11179.1°180.0°
C17C16C15N190.3°0.1°
C17C16C15N14179.9°179.4°
C16C17C18H12179.6°180.0°
C18N19C15C160.0°0.2°
C18N19C15H13180.0°179.8°
C18N19C15N14179.8°179.4°
N19C18C17H2179.6°180.0°
C10C16C15N19177.8°179.9°
C10C16C15N142.1°0.5°
C16C10C11CL12179.1°179.8°
C16C10C11C133.9°0.2°
C10C16C17H22.9°0.1°
C15C16C10C113.6°0.0°
C16C15N19N14179.8°179.2°
C16C15N14C130.5°0.9°
C15C16C17H2179.6°179.9°
C16C15N19H13180.0°180.0°
C10C11CL12C13177.2°180.0°
C10C11C13N142.4°0.1°
C10C11C13H1177.6°180.0°
N19C15N14C13179.3°180.0°
C15N19C18H12179.8°179.9°
C15N14C13C110.7°0.6°
C15N14C13H1179.3°179.5°
N14C15N19H130.1°0.8°
CL12C11C13N14179.6°179.9°
CL12C11C13H10.4°0.0°
C11C13N14H1180.0°179.9°
H2C17C18H120.4°0.1°
H3C20H4H5120.0°119.9°
H3C20C04H1064.7°60.0°
H4C20C04H10175.3°60.0°
H5C20C04H1055.3°180.0°
H6C02C03H8166.8°60.0°
H6C02C03H947.2°180.0°
H6C02O01H1460.2°60.0°
H7C02C03H846.2°180.0°
H7C02C03H973.3°60.0°
H7C02O01H1460.3°60.0°
H8C03C04H1087.8°175.0°
H9C03C04H10152.6°65.0°
H12C18N19H130.2°0.1°

250835

PDB entries from 2026-03-18

PDB statisticsPDBj update infoContact PDBjnumon