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SummaryGeometryRelated PDB entries

NLZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O08C07sing1.36Å1.36Å
O11C10doub1.22Å1.23Å
C07C06doub1.38Å1.39ÅAromatic
C07C02sing1.40Å1.39ÅAromatic
C06C05sing1.39Å1.39ÅAromatic
C10C02sing1.47Å1.39Å
C10N01sing1.35Å1.33Å
C02C03doub1.40Å1.39ÅAromatic
C05O09sing1.36Å1.36Å
C05C04doub1.39Å1.39ÅAromatic
C03C04sing1.38Å1.39ÅAromatic
O08H08sing0.97Å0.95Å
C06H06sing1.08Å1.08Å
O09H09sing0.97Å0.95Å
C04H04sing1.08Å1.08Å
C03H03sing1.08Å1.08Å
N01H01sing0.97Å1.00Å
N01H1Asing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O08C07C06122.3°120.1°
O08C07C02116.6°120.1°
C07O08H08109.5°114.0°
O11C10C02121.0°120.0°
O11C10N01124.0°120.0°
C06C07C02121.1°119.8°
C07C06C05119.2°120.0°
C07C06H06120.4°120.0°
C07C02C10120.3°120.1°
C07C02C03119.4°119.7°
C06C05O09120.0°119.9°
C06C05C04120.0°120.3°
C05C06H06120.4°120.0°
C02C10N01115.0°120.0°
C10C02C03120.3°120.1°
C10N01H01120.0°120.0°
C10N01H1A120.0°120.0°
C02C03C04119.9°120.0°
C02C03H03120.1°120.1°
O09C05C04120.0°119.8°
C05O09H09109.5°114.0°
C05C04C03120.4°120.2°
C05C04H04119.8°119.8°
C03C04H04119.8°120.0°
C04C03H03120.1°119.9°
H01N01H1A120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O08C07C06C02180.0°179.7°
O08C07C06C05180.0°180.0°
O08C07C02C100.0°0.0°
O08C07C02C03180.0°179.7°
O08C07C06H060.0°0.0°
O11C10C02C0741.7°0.3°
O11C10C02N01180.0°179.8°
O11C10C02C03138.3°179.5°
O11C10N01H010.0°179.7°
O11C10N01H1A180.0°0.2°
C07C06C05H06180.0°180.0°
C06C07C02C10180.0°179.7°
C06C07C02C030.0°0.5°
C07C06C05O09180.0°180.0°
C07C06C05C040.0°0.0°
C06C07O08H08164.4°90.0°
C02C07C06C050.0°0.2°
C07C02C10C03180.0°179.7°
C07C02C10N01138.3°180.0°
C07C02C03C040.1°0.6°
C02C07O08H0815.6°90.2°
C02C07C06H06180.0°179.7°
C07C02C03H03179.9°179.7°
C06C05O09C04180.0°180.0°
C06C05C04C030.1°0.0°
C06C05O09H09180.0°90.1°
C06C05C04H04179.9°180.0°
C10C02C03C04180.0°179.7°
C10C02C03H030.0°0.0°
C02C10N01H01179.9°0.1°
C02C10N01H1A0.0°180.0°
N01C10C02C0341.7°0.3°
C10N01H01H1A180.0°180.0°
C02C03C04C050.1°0.3°
C02C03C04H03180.0°179.7°
C02C03C04H04179.9°179.7°
O09C05C04C03180.0°180.0°
O09C05C06H060.0°0.0°
O09C05C04H040.0°0.0°
C05C04C03H04180.0°180.0°
C04C05C06H06180.0°180.0°
C04C05O09H090.1°89.9°
C05C04C03H03179.9°180.0°
H04C04C03H030.1°0.0°

218196

PDB entries from 2024-04-10

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