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SummaryGeometryRelated PDB entries

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Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C22C21sing1.53Å1.53Å
N14N13sing1.29Å1.36ÅAromatic
N14C15doub1.30Å1.32ÅAromatic
N13C12doub1.31Å1.33ÅAromatic
O20C10doub1.22Å1.19Å
C21S19sing1.81Å1.81Å
C15C17sing1.51Å1.51Å
C15O16sing1.35Å1.33ÅAromatic
N09N08sing1.29Å1.37ÅAromatic
N09C06doub1.32Å1.34ÅAromatic
C10N11sing1.35Å1.41Å
C10C01sing1.47Å1.51Å
C12N11sing1.39Å1.43Å
C12O16sing1.35Å1.32ÅAromatic
S19C18sing1.81Å1.81Å
N08C07doub1.31Å1.35ÅAromatic
C06C01sing1.46Å1.57ÅAromatic
C06N05sing1.37Å1.37ÅAromatic
C01C02doub1.39Å1.47ÅAromatic
C07N05sing1.36Å1.37ÅAromatic
C07C18sing1.51Å1.53Å
N05C04sing1.36Å1.56ÅAromatic
C02C03sing1.40Å1.44ÅAromatic
F26C23sing1.40Å1.36Å
C04C03doub1.35Å1.51ÅAromatic
C04C23sing1.51Å1.52Å
C23F25sing1.40Å1.37Å
C23F24sing1.40Å1.36Å
C17H1sing1.09Å1.10Å
C17H2sing1.09Å1.10Å
C17H3sing1.09Å1.10Å
C21H4sing1.09Å1.10Å
C21H5sing1.09Å1.10Å
C22H6sing1.09Å1.10Å
C22H7sing1.09Å1.10Å
C22H8sing1.09Å1.10Å
C02H9sing1.08Å1.08Å
C03H10sing1.08Å1.08Å
N11H11sing0.97Å1.00Å
C18H12sing1.09Å1.10Å
C18H13sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C22C21S19109.1°109.4°
C22C21H4109.6°109.4°
C22C21H5109.6°109.5°
C21C22H6109.5°109.5°
C21C22H7109.5°109.5°
C21C22H8109.4°109.5°
N13N14C15107.5°109.6°
N14N13C12106.3°109.3°
N14C15C17129.4°126.3°
N14C15O16108.9°107.6°
N13C12N11130.5°126.3°
N13C12O16109.8°107.3°
O20C10N11120.9°120.0°
O20C10C01121.8°120.0°
C21S19C18107.7°103.0°
S19C21H4109.6°109.5°
S19C21H5109.6°109.5°
C17C15O16121.7°126.2°
C15C17H1109.5°109.5°
C15C17H2109.5°109.4°
C15C17H3109.5°109.5°
C15O16C12107.5°106.3°
N08N09C06107.4°109.5°
N09N08C07108.2°110.3°
N09C06C01130.9°133.9°
N09C06N05109.5°107.0°
N11C10C01117.2°120.0°
C10N11C12119.6°120.0°
C10N11H11120.2°120.0°
C10C01C06121.1°120.9°
C10C01C02116.8°120.9°
N11C12O16119.7°126.4°
C12N11H11120.2°120.0°
S19C18C07107.7°109.5°
S19C18H12109.9°109.5°
S19C18H13109.9°109.5°
N08C07N05108.6°107.5°
N08C07C18123.3°126.3°
C01C06N05119.6°119.1°
C06C01C02122.0°118.2°
C06N05C07106.2°105.7°
C06N05C04118.7°120.5°
C01C02C03118.8°119.3°
C01C02H9120.6°120.3°
N05C07C18128.1°126.3°
C07N05C04135.1°133.8°
C07C18H12109.9°109.4°
C07C18H13109.9°109.5°
N05C04C03121.4°121.7°
N05C04C23123.5°119.1°
C02C03C04119.5°121.2°
C03C02H9120.6°120.4°
C02C03H10120.3°119.4°
F26C23C04108.3°109.5°
F26C23F25107.9°109.5°
F26C23F24111.0°109.5°
C03C04C23115.1°119.2°
C04C03H10120.2°119.4°
C04C23F25108.0°109.5°
C04C23F24110.6°109.5°
F25C23F24110.9°109.5°
H1C17H2109.5°109.4°
H1C17H3109.4°109.5°
H2C17H3109.5°109.5°
H4C21H5109.4°109.5°
H6C22H7109.5°109.4°
H6C22H8109.4°109.5°
H7C22H8109.5°109.4°
H12C18H13109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C22C21S19H4120.0°119.9°
C22C21S19H5120.0°120.0°
C22C21S19C18177.4°180.0°
C22C21H4H5120.2°120.0°
C21C22H6H7120.0°120.0°
C21C22H6H8120.0°120.1°
C21C22H7H8120.0°120.0°
N13N14C15C17179.8°180.0°
N13N14C15O160.0°0.3°
N14N13C12N11178.4°179.8°
N14N13C12O161.1°0.0°
C15N14N13C120.7°0.2°
N14C15C17O16179.7°179.6°
N14C15O16C120.7°0.3°
N14C15C17H10.0°89.6°
N14C15C17H2120.0°30.3°
N14C15C17H3120.0°150.3°
N13C12O16C151.2°0.1°
N13C12N11C104.8°0.2°
N13C12N11O16177.0°179.8°
N13C12N11H11175.2°179.8°
O20C10N11C01177.5°179.8°
O20C10N11C120.2°0.2°
O20C10C01C0678.1°179.5°
O20C10C01C02100.8°0.2°
O20C10N11H11179.8°179.7°
C21S19C18C0775.3°180.0°
S19C21H4H5120.2°120.0°
S19C21C22H6180.0°60.0°
S19C21C22H760.0°60.0°
S19C21C22H860.0°180.0°
C21S19C18H12164.9°60.0°
C21S19C18H1344.4°60.0°
C17C15O16C12179.5°180.0°
C15C17H1H2120.0°119.9°
C15C17H1H3120.0°120.0°
C15C17H2H3120.0°120.0°
C15O16C12N11178.8°180.0°
O16C15C17H1179.7°90.0°
O16C15C17H259.7°150.0°
O16C15C17H360.3°30.0°
N08N09C06C01179.8°179.3°
N08N09C06N050.0°0.5°
N09N08C07N050.0°0.6°
N09N08C07C18180.0°179.4°
N09C06C01C101.6°0.0°
C06N09N08C070.0°0.7°
N09C06C01N05179.9°179.7°
N09C06C01C02179.6°179.7°
N09C06N05C070.0°0.1°
N09C06N05C04179.5°179.6°
C10N11C12H11180.0°179.9°
C10N11C12O16172.2°180.0°
N11C10C01C06104.4°0.3°
N11C10C01C0276.7°180.0°
C01C10N11C12177.3°180.0°
C10C01C06C02178.9°179.7°
C10C01C06N05178.6°179.7°
C10C01C02C03178.5°180.0°
C10C01C02H91.5°0.1°
C01C10N11H112.7°0.1°
O16C12N11H117.8°0.1°
S19C18C07N0870.4°83.6°
S19C18C07N05109.7°96.3°
S19C18C07H12119.7°120.0°
S19C18C07H13119.7°120.0°
C18S19C21H457.4°60.0°
C18S19C21H562.7°60.0°
S19C18H12H13120.8°120.0°
N08C07N05C060.0°0.3°
N08C07N05C18180.0°180.0°
N08C07N05C04179.3°180.0°
N08C07C18H12169.9°36.4°
N08C07C18H1349.4°156.3°
C01C06N05C07179.9°179.7°
C01C06N05C040.4°0.6°
C06C01C02C030.4°0.3°
C06C01C02H9179.6°179.8°
N05C06C01C020.3°0.5°
C06N05C07C04179.3°179.7°
C06N05C07C18180.0°179.7°
C06N05C04C030.8°0.3°
C06N05C04C23179.3°179.7°
C01C02C03H9180.0°180.0°
C01C02C03C040.7°0.0°
C01C02C03H10179.3°180.0°
C07N05C04C03180.0°180.0°
C07N05C04C231.4°0.0°
N05C07C18H1210.1°143.6°
N05C07C18H13130.6°23.7°
C18C07N05C040.7°0.0°
C07C18H12H13120.8°120.0°
N05C04C03C020.9°0.0°
N05C04C23F2660.2°54.0°
N05C04C03C23178.6°180.0°
N05C04C23F25176.8°173.9°
N05C04C23F2461.7°66.1°
N05C04C03H10179.1°179.9°
C02C03C04H10180.0°180.0°
C02C03C04C23179.5°180.0°
F26C23C04C03118.4°126.1°
F26C23C04F25116.6°120.0°
F26C23C04F24121.9°120.0°
F26C23F25F24121.8°120.0°
C03C04C23F251.8°6.1°
C03C04C23F24119.7°113.9°
C04C03C02H9179.3°180.0°
C04C23F25F24121.3°120.0°
C23C04C03H100.5°0.0°
H1C17H2H3120.0°120.1°
H4C21C22H660.1°60.0°
H4C21C22H760.0°180.0°
H4C21C22H8180.0°60.0°
H5C21C22H660.0°180.0°
H5C21C22H7179.9°60.0°
H5C21C22H859.9°60.0°
H6C22H7H8120.0°119.9°
H9C02C03H100.7°0.0°

226262

PDB entries from 2024-10-16

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