RefDB.StatCA: Statistics of chemical shifts values of alpha carbons from...

In MoseleyBioinformaticsLab/BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra

Description

A dataset containing statistics of chemical shifts of alpha carbons for each amino acid from RefDB data:

• Residue. amino acid typing (single-letter convention)

• Coil.mu. mean value of alpha carbon in coil

• Coil.sd. mean value of alpha carbon in coil

• Helix.mu. mean value of alpha carbon in helix

• Helix.sd. standard deviation value of alpha carbon in helix

• Beta.mu. mean value of alpha carbon in coil

• Beta.sd. standard deviation value of alpha carbon in coil

• Avg.mu. average of mean values of alpha carbon across three secondary structures

• Avg.sd. average of standard deviation values of alpha carbon across three secondary structures

Usage

RefDB.StatCA

Format

A data frame with 21 rows and 9 columns.

MoseleyBioinformaticsLab/BaMORC documentation built on May 12, 2019, 10:07 a.m.