Hi People, I post this on behalf of my colleague. My colleague has a file containing chemical-shift values for the 150 aa in his structure. He also has the PDB file for the crystal structure. Now, he would like to replace the B-factor column with the CS values to make some figures.
It would be easy to yank out the column from the PDB file and paste the column containing the CS values. However, there is only one value per residue. I don't want to ask him to use Moleman to reset B-factor column per residue with the CS value and do this 150 times!! Also, the number of lines per amino-acid type is different!!! How do we do this in a less than manual way? Thanks. Raji
