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SummaryGeometryRelated PDB entries

V3W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01C02sing1.47Å1.52Å
C03C02doub1.40Å1.39ÅAromatic
C03C04sing1.38Å1.39ÅAromatic
C02C17sing1.40Å1.38ÅAromatic
C04C05doub1.40Å1.39ÅAromatic
C17C16doub1.38Å1.38ÅAromatic
C05C16sing1.40Å1.39ÅAromatic
C05C06sing1.48Å1.54Å
O15C06doub1.22Å1.18Å
C06N07sing1.35Å1.47Å
N07C14sing1.47Å1.51Å
N07C08sing1.47Å1.51Å
C14C13sing1.53Å1.52Å
C08C09sing1.53Å1.53Å
C13C10sing1.53Å1.47Å
C09C10sing1.53Å1.48Å
C10O11sing1.43Å1.40Å
O11C12sing1.43Å1.40Å
C01H1sing1.08Å1.08Å
C03H4sing1.08Å1.08Å
C04H5sing1.08Å1.08Å
C08H6sing1.09Å1.10Å
C08H7sing1.09Å1.10Å
C09H8sing1.09Å1.10Å
C09H9sing1.09Å1.10Å
C10H10sing1.09Å1.10Å
C12H11sing1.09Å1.10Å
C12H12sing1.09Å1.10Å
C12H13sing1.09Å1.10Å
C13H14sing1.09Å1.10Å
C13H15sing1.09Å1.10Å
C14H16sing1.09Å1.10Å
C14H17sing1.09Å1.10Å
C16H18sing1.08Å1.08Å
C17H19sing1.08Å1.08Å
C01O1doub1.21Å1.43Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C01C02C03120.5°120.0°
C01C02C17118.9°120.0°
C02C01H1120.5°120.0°
C02C01O1119.1°120.0°
C02C03C04119.4°120.0°
C03C02C17120.6°119.9°
C02C03H4120.3°120.0°
C03C04C05120.0°120.0°
C04C03H4120.3°120.0°
C03C04H5119.9°120.0°
C02C17C16119.9°120.0°
C02C17H19120.1°120.0°
C04C05C16120.3°120.0°
C04C05C06119.5°120.0°
C05C04H5120.0°120.0°
C17C16C05119.7°120.1°
C17C16H18120.2°120.0°
C16C17H19120.0°120.0°
C16C05C06120.3°120.0°
C05C16H18120.2°119.9°
C05C06O15118.6°120.0°
C05C06N07121.4°120.0°
O15C06N07120.0°120.0°
C06N07C14122.6°120.6°
C06N07C08121.7°120.6°
C14N07C08115.7°118.8°
N07C14C13115.6°108.8°
N07C14H16107.9°109.6°
N07C14H17107.9°109.8°
N07C08C09119.3°108.8°
N07C08H6107.0°109.6°
N07C08H7107.0°109.7°
C14C13C10108.6°109.3°
C14C13H14109.7°109.5°
C14C13H15109.7°109.5°
C13C14H16107.9°109.6°
C13C14H17107.9°109.6°
C08C09C10114.5°109.3°
C09C08H6107.0°109.6°
C09C08H7107.0°109.6°
C08C09H8108.2°109.5°
C08C09H9108.2°109.5°
C13C10C09109.2°109.5°
C13C10O11109.6°109.4°
C13C10H10108.6°109.4°
C10C13H14109.7°109.5°
C10C13H15109.7°109.5°
C09C10O11111.3°109.5°
C10C09H8108.2°109.5°
C10C09H9108.2°109.5°
C09C10H10108.5°109.5°
C10O11C12115.1°114.0°
O11C10H10109.5°109.5°
O11C12H11109.5°109.5°
O11C12H12109.5°109.5°
O11C12H13109.4°109.4°
H1C01O1120.5°120.0°
H6C08H7109.5°109.6°
H8C09H9109.5°109.5°
H11C12H12109.5°109.5°
H11C12H13109.5°109.4°
H12C12H13109.5°109.5°
H14C13H15109.5°109.5°
H16C14H17109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C01C02C03C17179.7°179.7°
C01C02C03C04179.5°180.0°
C01C02C17C16179.4°179.8°
C02C01H1O1180.0°179.8°
C01C02C03H40.5°0.2°
C01C02C17H190.6°0.1°
C02C03C04H4180.0°179.8°
C02C03C04C050.3°0.1°
C03C02C17C160.2°0.5°
C03C02C01H1179.6°0.3°
C02C03C04H5179.7°180.0°
C03C02C17H19179.8°179.7°
C03C02C01O10.4°179.9°
C04C03C02C170.2°0.4°
C03C04C05H5180.0°179.9°
C03C04C05C160.6°0.0°
C03C04C05C06179.5°179.9°
C02C17C16H19180.0°179.7°
C02C17C16C050.5°0.5°
C17C02C01H10.7°180.0°
C17C02C03H4179.8°179.8°
C02C17C16H18179.5°179.7°
C17C02C01O1179.3°0.3°
C04C05C16C170.6°0.2°
C04C05C16C06179.9°179.9°
C04C05C06O1567.4°41.5°
C04C05C06N07112.2°138.5°
C05C04C03H4179.6°179.9°
C04C05C16H18179.4°180.0°
C17C16C05H18180.0°179.8°
C17C16C05C06179.5°179.7°
C16C05C06O15112.4°138.5°
C16C05C06N0767.9°41.5°
C16C05C04H5179.4°179.9°
C05C16C17H19179.5°179.8°
C05C06O15N07179.6°180.0°
C05C06N07C140.1°174.2°
C05C06N07C08179.6°5.9°
C06C05C04H50.4°0.0°
C06C05C16H180.5°0.1°
O15C06N07C14179.7°5.8°
O15C06N07C080.7°174.1°
C06N07C14C08179.6°180.0°
C06N07C14C13173.8°126.4°
C06N07C08C09162.3°126.4°
C06N07C08H641.0°6.6°
C06N07C08H776.3°113.8°
C06N07C14H1652.9°113.9°
C06N07C14H1765.3°6.5°
N07C14C13H16120.9°119.8°
N07C14C13H17120.9°120.0°
C14N07C08C0917.3°53.6°
N07C14C13C1050.2°54.6°
C14N07C08H6138.6°173.3°
C14N07C08H7104.1°66.3°
N07C14C13H1469.7°174.5°
N07C14C13H15170.0°65.4°
N07C14H16H17117.2°120.5°
C08N07C14C136.6°53.6°
N07C08C09H6121.4°119.7°
N07C08C09H7121.4°119.9°
N07C08C09C102.7°54.7°
N07C08H6H7115.6°120.4°
N07C08C09H8123.4°174.6°
N07C08C09H9118.0°65.3°
C08N07C14H16127.5°66.2°
C08N07C14H17114.3°173.5°
C14C13C10H14119.8°119.9°
C14C13C10H15119.9°120.0°
C14C13C10C0970.6°61.4°
C14C13C10O11167.2°178.6°
C14C13C10H1047.5°58.6°
C14C13H14H15120.4°120.1°
C13C14H16H17117.2°120.3°
C08C09C10C1346.6°61.4°
C08C09C10H8120.7°120.0°
C08C09C10H9120.7°120.0°
C08C09C10O11167.8°178.6°
C09C08H6H7115.6°120.3°
C08C09H8H9117.8°120.1°
C08C09C10H1071.6°58.6°
C13C10C09O11121.2°120.0°
C13C10C09H10118.2°120.0°
C13C10O11H10119.1°120.0°
C13C10O11C12179.0°90.0°
C13C10C09H8167.3°178.6°
C13C10C09H974.1°58.6°
C10C13H14H15120.4°120.1°
C10C13C14H16171.0°65.1°
C10C13C14H1770.8°174.6°
C09C10O11H10120.0°120.0°
C09C10O11C1258.1°150.0°
C10C09C08H6118.7°174.4°
C10C09C08H7124.1°65.3°
C10C09H8H9117.7°120.1°
C09C10C13H1449.2°178.7°
C09C10C13H15169.5°58.6°
O11C10C09H871.5°58.7°
O11C10C09H947.0°61.4°
C10O11C12H11180.0°59.9°
C10O11C12H1260.0°180.0°
C10O11C12H1360.0°60.0°
O11C10C13H1473.0°58.7°
O11C10C13H1547.3°61.4°
C12O11C10H1061.9°30.0°
O11C12H11H12120.0°120.1°
O11C12H11H13120.0°119.9°
O11C12H12H13120.0°120.0°
H4C03C04H50.3°0.2°
H6C08C09H82.1°65.7°
H6C08C09H9120.6°54.4°
H7C08C09H8115.2°54.7°
H7C08C09H93.4°174.8°
H8C09C10H1049.1°61.4°
H9C09C10H10167.6°178.5°
H10C10C13H14167.4°61.3°
H10C10C13H1572.4°178.6°
H11C12H12H13120.0°119.9°
H14C13C14H1651.2°54.8°
H14C13C14H17169.4°65.5°
H15C13C14H1669.1°174.9°
H15C13C14H1749.1°54.7°
H18C16C17H190.5°0.0°

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