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9A7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C05C04sing1.51Å1.53Å
C04C03doub1.31Å1.32Å
C03C02sing1.51Å1.52Å
O01C02sing1.43Å1.40Å
O01H011sing0.97Å0.95Å
C02H022sing1.09Å1.10Å
C02H021sing1.09Å1.10Å
C03H031sing1.08Å1.08Å
C04H041sing1.08Å1.08Å
C05H053sing1.09Å1.10Å
C05H051sing1.09Å1.10Å
C05H052sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C05C04C03119.8°120.0°
C05C04H041120.1°120.0°
C04C05H053109.5°109.4°
C04C05H051109.5°109.5°
C04C05H052109.5°109.5°
C04C03C02119.3°120.0°
C04C03H031120.4°120.0°
C03C04H041120.1°120.0°
C03C02O01108.7°109.5°
C03C02H022109.7°109.5°
C03C02H021109.7°109.4°
C02C03H031120.4°120.0°
C02O01H011109.5°114.0°
O01C02H022109.7°109.5°
O01C02H021109.7°109.4°
H022C02H021109.4°109.5°
H053C05H051109.4°109.5°
H053C05H052109.5°109.4°
H051C05H052109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C05C04C03H041180.0°180.0°
C05C04C03C02179.5°180.0°
C05C04C03H0310.5°0.0°
C04C05H053H051120.0°120.0°
C04C05H053H052120.0°120.0°
C04C05H051H052120.0°120.0°
C04C03C02H031180.0°179.9°
C04C03C02O01174.4°135.0°
C04C03C02H02265.7°15.0°
C04C03C02H02154.5°105.1°
C03C04C05H053180.0°60.0°
C03C04C05H05160.0°60.0°
C03C04C05H05260.0°180.0°
C03C02O01H022119.9°120.0°
C03C02O01H021119.9°119.9°
C03C02O01H011180.0°180.0°
C03C02H022H021120.3°120.0°
C02C03C04H0410.5°0.0°
O01C02H022H021120.4°120.0°
O01C02C03H0315.6°44.9°
H011O01C02H02260.1°60.0°
H011O01C02H02160.1°60.1°
H022C02C03H031114.3°165.0°
H021C02C03H031125.5°75.0°
H031C03C04H041179.5°179.9°
H041C04C05H0530.0°120.0°
H041C04C05H051120.0°120.0°
H041C04C05H052120.0°0.1°
H053C05H051H052120.0°120.0°

223532

PDB entries from 2024-08-07

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