PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
25042133-2	2014	The interacting energy of complexes of F(-) , HO(-) , N C(-) , and H2 CO with cyclopropane and cyclobutane X2 C CX2 derivatives was calculated.	Cyclobutanes	95-106	interleukin 17C	Homo sapiens	112-115