write_out_shifts: Chemical Shift Output Function
In atfrank/nmR: Functions for the Analysis and Comparison of NMR Data

writes out chemcial shift dataframe to file

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write_out_shifts(y, rnaOnly = TRUE, listID = NULL, offset = offset,
  rnaID = "1234", outpath = "", residues = NULL, nuclei = NULL,
  str = FALSE, verbose = TRUE)

`y`	dataframe returned by download_and_parse_bmrb
`rnaOnly`	logical, write out only RNA chemical shifts?
`listID`	writing chemical shifts corresponding to BMRB list specified by listID
`offset`	add offset residue numbers
`rnaID`	id used in the file name to which chemical shifts are written
`outpath`	path pointing to location to save file
`residues`	if vector not NULL, will only write out chemical shifts specified residues
`nuclei`	if vector not NULL, will only write out chemical shifts specified nuclei
`str`	should chemical shifts be written in STAR format?
`verbose`	logical containing whether info will be printed to screen