NMR Restraints Grid

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

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype	subsubtype
	655053	6lxf	cing	1-original	2	DYANA/DIANA	distance	NOE	simple

# Restraints file 2: vpg-noe-hbond.upl
331 LEU H   331 LEU QD1 5.69
331 LEU H   331 LEU QD2 5.82
333 ILE H   333 ILE QD1 5.37
327 LEU H   334 ILE QG2 7.00
331 LEU QD2 334 ILE H   6.00
334 ILE H   334 ILE QD1 5.38
334 ILE H   335 GLU H   4.48
334 ILE QD1 335 GLU H   5.43
336 ILE H   336 ILE QD1 5.59
336 ILE H   338 PHE H   5.44
336 ILE H   339 ASP H   5.42
338 PHE H   339 ASP H   3.37
338 PHE H   340 ASP H   4.42
339 ASP H   340 ASP H   3.79
340 ASP H   344 ARG H   6.00
339 ASP H   341 VAL H   4.93
340 ASP H   341 VAL H   3.80
341 VAL H   341 VAL QG2 4.00
341 VAL H   341 VAL QG1 4.00
338 PHE QR  341 VAL QG2 4.00
341 VAL H   342 GLU H   4.01
341 VAL H   344 ARG H   4.94
341 VAL H   349 ILE H   6.00
341 VAL QG1 342 GLU H   5.00
341 VAL QG2 342 GLU H   3.50
342 GLU H   344 ARG H   4.37
342 GLU H   343 THR H   4.93
346 TYR H   347 GLU H   4.39
349 ILE H   350 GLU H   5.40
351 VAL H   351 VAL QG2 5.00
351 VAL H   351 VAL QG1 5.00
351 VAL H   352 GLU H   6.05
351 VAL H   359 ALA H   3.40
351 VAL H   361 LEU H   6.00
353 ILE H   371 GLU H   6.00
353 ILE H   355 GLY H   6.67
355 GLY H   356 ARG H   4.55
355 GLY H   357 GLY H   4.52
353 ILE H   356 ARG H   4.69
354 LYS H   356 ARG H   5.33
353 ILE H   357 GLY H   3.70
356 ARG H   357 GLY H   4.37
357 GLY H   358 LYS H   4.94
351 VAL QG1 359 ALA H   5.50
351 VAL QG2 359 ALA H   3.50
359 ALA H   360 LYS H   5.48
349 ILE H   361 LEU H   3.40
360 LYS H   361 LEU H   5.13
344 ARG H   362 GLY H   6.00
362 GLY H   365 GLU H   4.00
363 LYS H   365 GLU H   4.98
339 ASP H   366 PHE H   6.80
365 GLU H   366 PHE H   4.52
366 PHE H   367 ALA H   5.36
341 VAL QG1 367 ALA H   7.00
360 LYS H   367 ALA H   4.00
362 GLY H   367 ALA H   5.19
362 GLY H   368 TRP HE1 5.50
368 TRP H   368 TRP HE1 5.96
368 TRP HE1 376 TRP HE1 5.16
358 LYS H   369 ILE H   3.40
359 ALA H   369 ILE H   5.50
371 GLU H   372 SER H   5.23
372 SER H   373 GLY H   5.25
374 LYS H   377 ALA H   6.13
369 ILE H   375 TYR H   5.99
375 TYR H   377 ALA H   4.24
376 TRP H   378 ASP H   4.20
372 SER H   378 ASP H   6.08
377 ALA H   378 ASP H   4.41
378 ASP H   379 GLU H   4.07
361 LEU QD2 368 TRP CD2 4.50
361 LEU QD2 368 TRP CE2 4.50

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