NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	subsubtype	other_prop
	595467	2n5x RC	25740	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi	LOWER_ONLY=true

295 VAL  O     299 GLU  H       1.80
295 VAL  O     299 GLU  N       1.80
296 GLU  O     300 SER  H       1.80
296 GLU  O     300 SER  N       1.80
303 GLU  O     307 LYS  H       1.80
303 GLU  O     307 LYS  N       1.80
304 GLU  O     308 CYS  H       1.80
304 GLU  O     308 CYS  N       1.80
305 LEU  O     309 PHE  H       1.80
305 LEU  O     309 PHE  N       1.80
306 GLN  O     310 ASP  H       1.80
306 GLN  O     310 ASP  N       1.80
307 LYS  O     311 VAL  H       1.80
307 LYS  O     311 VAL  N       1.80
314 VAL  O     318 GLN  H       1.80
314 VAL  O     318 GLN  N       1.80
315 GLN  O     319 ASP  H       1.80
315 GLN  O     319 ASP  N       1.80
316 MET  O     320 ALA  H       1.80
316 MET  O     320 ALA  N       1.80
317 LEU  O     321 ILE  H       1.80
317 LEU  O     321 ILE  N       1.80
318 GLN  O     322 SER  H       1.80
318 GLN  O     322 SER  N       1.80
319 ASP  O     323 LYS  H       1.80
319 ASP  O     323 LYS  N       1.80
327 THR  O     331 TYR  H       1.80
327 THR  O     331 TYR  N       1.80
328 ASP  O     332 HIS  H       1.80
328 ASP  O     332 HIS  N       1.80
329 ALA  O     333 MET  H       1.80
329 ALA  O     333 MET  N       1.80
330 LYS  O     334 GLN  H       1.80
330 LYS  O     334 GLN  N       1.80
331 TYR  O     335 ARG  H       1.80
331 TYR  O     335 ARG  N       1.80
332 HIS  O     336 CYS  H       1.80
332 HIS  O     336 CYS  N       1.80
333 MET  O     337 ILE  H       1.80
333 MET  O     337 ILE  N       1.80
334 GLN  O     338 ASP  H       1.80
334 GLN  O     338 ASP  N       1.80
335 ARG  O     339 SER  H       1.80
335 ARG  O     339 SER  N       1.80
295 VAL  O     299 GLU  H       1.80
295 VAL  O     299 GLU  N       1.80
296 GLU  O     300 SER  H       1.80
296 GLU  O     300 SER  N       1.80
303 GLU  O     307 LYS  H       1.80
303 GLU  O     307 LYS  N       1.80
304 GLU  O     308 CYS  H       1.80
304 GLU  O     308 CYS  N       1.80
305 LEU  O     309 PHE  H       1.80
305 LEU  O     309 PHE  N       1.80
306 GLN  O     310 ASP  H       1.80
306 GLN  O     310 ASP  N       1.80
307 LYS  O     311 VAL  H       1.80
307 LYS  O     311 VAL  N       1.80
314 VAL  O     318 GLN  H       1.80
314 VAL  O     318 GLN  N       1.80
315 GLN  O     319 ASP  H       1.80
315 GLN  O     319 ASP  N       1.80
316 MET  O     320 ALA  H       1.80
316 MET  O     320 ALA  N       1.80
317 LEU  O     321 ILE  H       1.80
317 LEU  O     321 ILE  N       1.80
318 GLN  O     322 SER  H       1.80
318 GLN  O     322 SER  N       1.80
319 ASP  O     323 LYS  H       1.80
319 ASP  O     323 LYS  N       1.80
327 THR  O     331 TYR  H       1.80
327 THR  O     331 TYR  N       1.80
328 ASP  O     332 HIS  H       1.80
328 ASP  O     332 HIS  N       1.80
329 ALA  O     333 MET  H       1.80
329 ALA  O     333 MET  N       1.80
330 LYS  O     334 GLN  H       1.80
330 LYS  O     334 GLN  N       1.80
331 TYR  O     335 ARG  H       1.80
331 TYR  O     335 ARG  N       1.80
332 HIS  O     336 CYS  H       1.80
332 HIS  O     336 CYS  N       1.80
333 MET  O     337 ILE  H       1.80
333 MET  O     337 ILE  N       1.80
334 GLN  O     338 ASP  H       1.80
334 GLN  O     338 ASP  N       1.80
335 ARG  O     339 SER  H       1.80
335 ARG  O     339 SER  N       1.80