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A1EPN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O01C02doub1.22Å1.19Å
C02C04sing1.47Å1.57Å
C02N03sing1.35Å1.47Å
C05C04doub1.37Å1.40ÅAromatic
C05N06sing1.33Å1.36ÅAromatic
C04N08sing1.38Å1.32ÅAromatic
N08C09sing1.47Å1.46Å
N08C07sing1.35Å1.35ÅAromatic
N06C07doub1.31Å1.35ÅAromatic
C09C10sing1.51Å1.53Å
C10C11doub1.38Å1.40ÅAromatic
C10C15sing1.38Å1.37ÅAromatic
C11C12sing1.38Å1.38ÅAromatic
C15C14doub1.38Å1.39ÅAromatic
C12C13doub1.38Å1.38ÅAromatic
C14C13sing1.38Å1.38ÅAromatic
N03H031sing0.97Å1.00Å
N03H032sing0.97Å1.00Å
C05H051sing1.08Å1.08Å
C07H071sing1.08Å1.08Å
C09H091sing1.09Å1.10Å
C09H092sing1.09Å1.10Å
C11H111sing1.08Å1.08Å
C12H121sing1.08Å1.08Å
C13H131sing1.08Å1.08Å
C14H141sing1.08Å1.08Å
C15H151sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O01C02C04121.3°120.0°
O01C02N03116.1°120.0°
C04C02N03122.6°119.9°
C02C04C05130.5°126.8°
C02C04N08122.1°126.9°
C02N03H031120.0°120.0°
C02N03H032120.0°120.1°
C04C05N06107.9°107.8°
C05C04N08107.3°106.3°
C04C05H051126.1°126.1°
C05N06C07106.3°109.7°
N06C05H051126.1°126.2°
C04N08C09125.4°126.5°
C04N08C07108.8°107.1°
C09N08C07125.8°126.5°
N08C09C10116.8°109.5°
N08C09H091107.6°109.5°
N08C09H092107.6°109.4°
N08C07N06109.7°109.1°
N08C07H071125.1°125.4°
N06C07H071125.2°125.4°
C09C10C11118.0°120.0°
C09C10C15122.4°120.1°
C10C09H091107.6°109.5°
C10C09H092107.6°109.4°
C11C10C15119.6°119.9°
C10C11C12120.3°120.1°
C10C11H111119.8°120.0°
C10C15C14119.9°120.0°
C10C15H151120.1°120.0°
C11C12C13119.7°120.0°
C12C11H111119.8°120.0°
C11C12H121120.1°120.0°
C15C14C13120.8°120.0°
C15C14H141119.7°120.0°
C14C15H151120.1°120.0°
C12C13C14119.7°120.0°
C13C12H121120.2°120.0°
C12C13H131120.1°120.0°
C14C13H131120.2°120.0°
C13C14H141119.6°120.0°
H031N03H032119.9°119.9°
H091C09H092109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O01C02C04N03177.5°179.7°
O01C02C04C05131.1°5.6°
O01C02C04N0850.0°174.1°
O01C02N03H0310.0°4.9°
O01C02N03H032180.0°175.0°
C02C04C05N08179.0°179.8°
C02C04C05N06177.8°180.0°
C02C04N08C093.3°0.1°
C02C04N08C07178.4°179.9°
C04C02N03H031177.6°174.8°
C04C02N03H0322.4°5.3°
C02C04C05H0512.2°0.0°
N03C02C04C0546.4°174.1°
N03C02C04N08132.6°6.2°
C02N03H031H032180.0°179.9°
C04C05N06H051180.0°180.0°
C05C04N08C09177.6°179.7°
C05C04N08C070.7°0.4°
C04C05N06C071.2°0.0°
N06C05C04N081.2°0.2°
C05N06C07N080.8°0.2°
C05N06C07H071179.1°180.0°
C04N08C09C07178.1°179.9°
C04N08C07N060.1°0.3°
C04N08C09C1074.4°175.2°
N08C04C05H051178.8°179.8°
C04N08C07H071179.9°179.8°
C04N08C09H091164.6°55.2°
C04N08C09H09246.7°64.8°
C09N08C07N06178.4°179.7°
N08C09C10H091121.0°120.1°
N08C09C10H092121.1°119.9°
N08C09C10C11154.5°85.1°
N08C09C10C1524.8°95.2°
C09N08C07H0711.6°0.1°
N08C09H091H092116.7°120.0°
N08C07N06H071180.0°179.8°
C07N08C09C10107.6°4.8°
C07N08C09H09113.5°124.9°
C07N08C09H092131.4°115.1°
C07N06C05H051178.7°180.0°
C09C10C11C15179.3°179.7°
C09C10C11C12179.4°180.0°
C09C10C15C14179.8°179.8°
C10C09H091H092116.6°120.0°
C09C10C11H1110.6°0.0°
C09C10C15H1510.2°0.0°
C10C11C12H111180.0°180.0°
C11C10C15C140.5°0.5°
C10C11C12C130.4°0.0°
C11C10C09H09133.5°34.9°
C11C10C09H09284.4°154.9°
C10C11C12H121179.6°179.9°
C11C10C15H151179.5°179.7°
C15C10C11C120.1°0.3°
C10C15C14H151180.0°179.8°
C10C15C14C130.4°0.5°
C15C10C09H091145.9°144.8°
C15C10C09H09296.3°24.8°
C15C10C11H111179.9°179.7°
C10C15C14H141179.6°179.7°
C11C12C13H121180.0°179.9°
C11C12C13C140.5°0.0°
C11C12C13H131179.5°179.9°
C15C14C13C120.1°0.3°
C15C14C13H141180.0°179.8°
C15C14C13H131179.9°179.8°
C12C13C14H131180.0°179.9°
C13C12C11H111179.6°180.0°
C12C13C14H141179.9°180.0°
C14C13C12H121179.5°179.9°
C13C14C15H151179.6°179.7°
H111C11C12H1210.4°0.1°
H121C12C13H1310.5°0.0°
H131C13C14H1410.1°0.1°
H141C14C15H1510.4°0.0°

254917

PDB entries from 2026-06-10

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