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A1EVZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C14C12sing1.53Å1.52Å
C13C12sing1.53Å1.53Å
C12O11sing1.45Å1.41Å
C12C15sing1.53Å1.52Å
O11C09sing1.35Å1.42Å
C09O10doub1.21Å1.18Å
C09N08sing1.35Å1.46Å
C07N08sing1.47Å1.50Å
C07C05sing1.51Å1.55Å
N08C02sing1.47Å1.49Å
C05O06doub1.21Å1.18Å
C05C04sing1.51Å1.49Å
C02C03sing1.53Å1.51Å
C02C01sing1.53Å1.52Å
C04C03sing1.53Å1.46Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C02H4sing1.09Å1.10Å
C03H5sing1.09Å1.10Å
C03H6sing1.09Å1.10Å
C04H7sing1.09Å1.10Å
C04H8sing1.09Å1.10Å
C07H9sing1.09Å1.10Å
C07H10sing1.09Å1.10Å
C13H11sing1.09Å1.10Å
C13H12sing1.09Å1.10Å
C13H13sing1.09Å1.10Å
C14H14sing1.09Å1.10Å
C14H15sing1.09Å1.10Å
C14H16sing1.09Å1.10Å
C15H17sing1.09Å1.10Å
C15H18sing1.09Å1.10Å
C15H19sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C14C12C13108.2°109.5°
C14C12O11105.3°109.5°
C14C12C15106.2°109.5°
C12C14H14109.5°109.5°
C12C14H15109.5°109.5°
C12C14H16109.5°109.5°
C13C12O11112.4°109.5°
C13C12C15110.3°109.5°
C12C13H11109.5°109.5°
C12C13H12109.4°109.4°
C12C13H13109.5°109.4°
O11C12C15114.0°109.5°
C12O11C09125.5°117.0°
C12C15H17109.5°109.5°
C12C15H18109.5°109.5°
C12C15H19109.5°109.5°
O11C09O10123.0°120.0°
O11C09N08119.1°120.0°
O10C09N08117.8°120.0°
C09N08C07118.8°120.7°
C09N08C02128.7°120.7°
N08C07C05114.0°107.6°
C07N08C02111.6°118.6°
N08C07H9108.3°109.8°
N08C07H10108.3°109.8°
C07C05O06124.0°121.0°
C07C05C04111.5°118.0°
C05C07H9108.3°109.8°
C05C07H10108.3°109.9°
N08C02C03111.5°109.3°
N08C02C01112.6°109.5°
N08C02H4108.4°109.5°
O06C05C04124.5°121.0°
C05C04C03113.8°108.6°
C05C04H7108.4°109.6°
C05C04H8108.4°109.8°
C03C02C01108.0°109.5°
C02C03C04112.4°109.5°
C03C02H4108.2°109.5°
C02C03H5108.7°109.5°
C02C03H6108.7°109.4°
C02C01H1109.5°109.5°
C02C01H2109.5°109.5°
C02C01H3109.5°109.4°
C01C02H4108.0°109.5°
C04C03H5108.7°109.5°
C04C03H6108.7°109.5°
C03C04H7108.4°109.6°
C03C04H8108.4°109.6°
H1C01H2109.4°109.5°
H1C01H3109.5°109.4°
H2C01H3109.5°109.5°
H5C03H6109.5°109.5°
H7C04H8109.4°109.7°
H9C07H10109.5°109.9°
H11C13H12109.5°109.5°
H11C13H13109.5°109.5°
H12C13H13109.5°109.5°
H14C14H15109.5°109.5°
H14C14H16109.4°109.4°
H15C14H16109.4°109.4°
H17C15H18109.5°109.5°
H17C15H19109.4°109.4°
H18C15H19109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C14C12C13O11115.9°120.0°
C14C12C13C15115.8°120.0°
C14C12O11C15116.0°120.0°
C14C12O11C09178.2°180.0°
C14C12C13H11180.0°180.0°
C14C12C13H1260.0°60.0°
C14C12C13H1360.0°60.0°
C12C14H14H15120.0°120.1°
C12C14H14H16120.0°120.0°
C12C14H15H16120.0°120.0°
C14C12C15H17180.0°60.0°
C14C12C15H1860.0°60.0°
C14C12C15H1960.0°180.0°
C13C12O11C15126.4°120.0°
C13C12O11C0964.2°60.0°
C12C13H11H12120.0°120.0°
C12C13H11H13120.0°119.9°
C12C13H12H13120.0°120.0°
C13C12C14H14180.0°60.0°
C13C12C14H1560.0°60.0°
C13C12C14H1660.0°180.0°
C13C12C15H1763.0°180.0°
C13C12C15H1857.0°60.0°
C13C12C15H19177.0°60.0°
C12O11C09O1045.1°0.0°
C12O11C09N08139.9°180.0°
O11C12C13H1164.2°60.0°
O11C12C13H1255.8°180.0°
O11C12C13H13175.8°60.0°
O11C12C14H1459.6°60.0°
O11C12C14H15179.6°180.0°
O11C12C14H1660.4°60.0°
O11C12C15H1764.5°60.0°
O11C12C15H18175.5°180.0°
O11C12C15H1955.5°60.0°
C15C12O11C0962.2°60.0°
C15C12C13H1164.2°60.0°
C15C12C13H12175.8°60.0°
C15C12C13H1355.8°180.0°
C15C12C14H1461.6°180.0°
C15C12C14H1558.4°60.0°
C15C12C14H16178.4°60.0°
C12C15H17H18120.0°120.0°
C12C15H17H19120.0°120.0°
C12C15H18H19120.0°120.0°
O11C09O10N08175.1°180.0°
O11C09N08C0770.6°5.4°
O11C09N08C0297.1°174.6°
O10C09N08C07104.7°174.6°
O10C09N08C0287.7°5.4°
C09N08C07C02169.7°180.0°
C09N08C07C05167.0°131.5°
C09N08C02C03134.4°122.9°
C09N08C02C0112.8°2.9°
C09N08C02H4106.6°117.1°
C09N08C07H972.3°109.0°
C09N08C07H1046.4°12.0°
N08C07C05H9120.7°119.5°
N08C07C05H10120.6°119.5°
N08C07C05O06123.0°133.9°
N08C07C05C0456.0°46.2°
C07N08C02C0334.0°57.1°
C07N08C02C01155.6°177.1°
C07N08C02H485.0°62.8°
N08C07H9H10117.9°120.9°
C05C07N08C0223.3°48.5°
C07C05O06C04178.9°180.0°
C07C05C04C0326.1°52.6°
C07C05C04H794.6°67.1°
C07C05C04H8146.7°172.4°
C05C07H9H10117.9°121.0°
N08C02C03C01124.2°120.0°
N08C02C03H4119.1°120.0°
N08C02C01H4119.7°120.1°
N08C02C03C0465.1°58.3°
N08C02C01H1180.0°179.8°
N08C02C01H260.0°60.1°
N08C02C01H360.0°59.8°
N08C02C03H5174.5°178.3°
N08C02C03H655.3°61.7°
C02N08C07H997.4°71.0°
C02N08C07H10144.0°168.1°
O06C05C04C03152.9°127.5°
O06C05C04H786.4°112.9°
O06C05C04H832.3°7.7°
O06C05C07H9116.3°106.6°
O06C05C07H102.3°14.4°
C05C04C03C0231.0°56.1°
C05C04C03H7120.6°119.7°
C05C04C03H8120.7°119.9°
C05C04C03H5151.4°176.2°
C05C04C03H689.4°63.8°
C05C04H7H8118.0°120.6°
C04C05C07H964.7°73.3°
C04C05C07H10176.6°165.7°
C03C02C01H4116.8°120.0°
C02C03C04H5120.4°120.0°
C02C03C04H6120.4°120.0°
C03C02C01H156.5°59.9°
C03C02C01H2176.4°180.0°
C03C02C01H363.6°60.0°
C02C03H5H6118.6°119.9°
C02C03C04H7151.7°63.6°
C02C03C04H889.7°176.1°
C01C02C03C04170.7°178.3°
C02C01H1H2120.0°120.0°
C02C01H1H3120.0°119.9°
C02C01H2H3120.0°119.9°
C01C02C03H550.3°61.7°
C01C02C03H668.9°58.3°
C04C03C02H454.0°61.6°
C04C03H5H6118.7°120.0°
C03C04H7H8118.0°120.3°
H1C01H2H3120.0°120.0°
H1C01C02H460.3°60.1°
H2C01C02H459.7°60.0°
H3C01C02H4179.7°180.0°
H4C02C03H566.4°58.4°
H4C02C03H6174.5°178.4°
H5C03C04H787.9°56.5°
H5C03C04H830.8°63.9°
H6C03C04H731.3°176.5°
H6C03C04H8149.9°56.1°
H11C13H12H13120.0°120.1°
H14C14H15H16120.0°119.9°
H17C15H18H19120.0°120.0°

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PDB entries from 2026-02-11

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