PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
23009854-3	2012	This is due to retention of the empirical corrections introduced in the original CMAP to reproduce folded protein structures-corrections that capture many-body effects missing from an energy surface fitted to gas phase calculations on dipeptides.	Dipeptides	235-245	cystatin F	Homo sapiens	81-85	
23997693-5	2013	These potentials are defined on the basis of all-atom molecular dynamics (MD) simulations of dipeptides with the CHARMM22/CMAP force field.	Dipeptides	93-103	cystatin F	Homo sapiens	122-126