Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

NTN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NZCI1sing1.39Å7.95Å
NZHZ1sing1.01Å1.02Å
NZHZ2sing1.01Å1.02Å
CI1CI2sing1.45Å1.50Å
CI1NI1doub1.32Å1.30Å
CI2CI3doub1.39Å1.40ÅAromatic
CI2CI6sing1.39Å1.40ÅAromatic
NI1H2sing1.03Å1.00Å
CI3CI4sing1.38Å1.40ÅAromatic
CI3H3sing1.09Å1.08Å
CI4NI2doub1.35Å1.40ÅAromatic
CI4H4sing1.08Å1.08Å
NI2CI5sing1.35Å1.40ÅAromatic
CI5CI6doub1.39Å1.40ÅAromatic
CI5H5sing1.08Å1.08Å
CI6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CI1NZHZ1163.5°121.6°
CI1NZHZ219.5°122.1°
NZCI1CI219.5°124.5°
NZCI1NI1125.2°117.6°
HZ1NZHZ2163.4°116.3°
CI2CI1NI1120.1°117.9°
CI1CI2CI3120.0°120.2°
CI1CI2CI6120.0°120.1°
CI1NI1H2103.8°109.6°
CI3CI2CI6120.0°119.7°
CI2CI3CI4120.0°117.9°
CI2CI3H3120.0°121.5°
CI2CI6CI5120.0°117.9°
CI2CI6H6120.0°121.5°
CI4CI3H3120.0°120.5°
CI3CI4NI2120.0°124.0°
CI3CI4H4120.0°120.8°
NI2CI4H4120.0°115.1°
CI4NI2CI5120.0°116.4°
NI2CI5CI6120.0°124.1°
NI2CI5H5120.0°115.1°
CI6CI5H5120.0°120.8°
CI5CI6H6120.0°120.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CI1NZHZ1HZ272.7°179.3°
NZCI1CI2NI1111.0°179.9°
NZCI1CI2CI3111.1°0.1°
NZCI1CI2CI668.9°180.0°
NZCI1NI1H2105.1°0.0°
HZ1NZCI1CI254.8°179.7°
HZ1NZCI1NI126.3°0.2°
HZ2NZCI1CI2179.9°1.0°
HZ2NZCI1NI198.8°179.1°
CI1CI2CI3CI6179.9°179.9°
CI2CI1NI1H2127.5°180.0°
CI1CI2CI3CI4179.9°180.0°
CI1CI2CI3H30.0°0.0°
CI1CI2CI6CI5180.0°180.0°
CI1CI2CI6H60.0°0.1°
NI1CI1CI2CI30.0°180.0°
NI1CI1CI2CI6179.9°0.1°
CI2CI3CI4H3180.0°180.0°
CI2CI3CI4NI20.1°0.1°
CI2CI3CI4H4179.9°180.0°
CI3CI2CI6CI50.0°0.1°
CI3CI2CI6H6180.0°180.0°
CI6CI2CI3CI40.0°0.0°
CI6CI2CI3H3180.0°179.9°
CI2CI6CI5NI20.0°0.1°
CI2CI6CI5H6180.0°179.9°
CI2CI6CI5H5180.0°180.0°
CI3CI4NI2H4180.0°180.0°
CI3CI4NI2CI50.1°0.1°
H3CI3CI4NI2180.0°179.9°
H3CI3CI4H40.1°0.0°
CI4NI2CI5CI60.0°0.1°
CI4NI2CI5H5180.0°180.0°
H4CI4NI2CI5179.9°180.0°
NI2CI5CI6H5180.0°179.9°
NI2CI5CI6H6180.0°180.0°
H5CI5CI6H60.0°0.1°

225946

PDB entries from 2024-10-09

PDB statisticsPDBj update infoContact PDBjnumon