RBMRB (version 2.1.7)

atom_chem_shift_corr: Chemical shift correlation between given pair of atoms in a given amino acid (or) nucleic acid

Description

Plots the correlated chemical shift distribution of given pair of atoms in a single residue from BMRB database. By default it will generate interactive graphics using plotly library

Usage

atom_chem_shift_corr(atom1, atom2, res = NA)

Arguments

atom1

atom name in NMR-STAR nomenclature like CA,CB2

atom2

atom name in NMR-STAR nomenclature like HA,HB2

res

residue name in NMR-STAR nomenclature like ALA

Value

plot object

See Also

fetch_res_chemical_shifts and chem_shift_corr

Examples

# NOT RUN {
#plt<-atom_chem_shift_corr('HE21','HE22','GLN')
#plots the chemical shift distribution between HE21 and HE22
# }