I do not understand why one wants to do it (some formats you mention are files for structues, having nothing to do with NMR time-domain data), but anyways. In Topspin you can save processed data to a text-file. For an FID you first have to use the trf command to transform the FID without fourier-Transformation (ft_mod no, WDW no, pH_mod no) to processed data...
From the txt-file I guess there should be a way to many other formats...
Subhoshmita Mondal, I do not think it is possible with only the FID file as FID is just the spectra, but PDB/mmCIF/XML/UCSF are structure formats. You may need additional data to convert the FID results into a structure file format.
I found an online tool that can convert data from fid (Bruker) or jdf (Jeol) directly to pdb. You can search for it as 'Casper.' This tool also simulates the given peak data in its database and assists in structure elucidation or identification. It accomplishes this by using the peak list and providing related structures, along with 2D spectra directly from 1H and 13C peak data. I hope you find it helpful.