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
626147 6aly 30330 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


300 PHE  H     299 ILE  CG2     1.80
300 PHE  H     299 ILE  H       1.80
300 PHE  H     299 ILE  CB      1.80
299 ILE  H     300 PHE  H       1.80
298 GLN  H     299 ILE  H       1.80
298 GLN  H     297 ASN  H       1.80
297 ASN  H     299 ILE  H       1.80
297 ASN  H     298 GLN  H       1.80
297 ASN  H     299 ILE  H       1.80
295 GLN  H     296 ILE  H       1.80
295 GLN  H     294 ASN  H       1.80
294 ASN  H     295 GLN  H       1.80
293 LEU  H     292 VAL  H       1.80
293 LEU  H     294 ASN  H       1.80
294 ASN  H     296 ILE  H       1.80
303 GLU  H     304 GLU  H       1.80
304 GLU  H     301 SER  H       1.80
304 GLU  H     303 GLU  H       1.80
301 SER  H     300 PHE  H       1.80
301 SER  H     300 PHE  H       1.80
306 ARG  H     305 GLN  H       1.80
305 GLN  H     306 ARG  H       1.80
307 SER  H     305 GLN  H       1.80
307 SER  H     308 LEU  H       1.80
309 LEU  H     310 GLN  H       1.80
309 LEU  H     308 LEU  H       1.80
308 LEU  H     307 SER  H       1.80
310 GLN  H     311 GLU  H       1.80
310 GLN  H     309 LEU  H       1.80
311 GLU  H     312 ALA  H       1.80
311 GLU  H     310 GLN  H       1.80
312 ALA  H     311 GLU  H       1.80
312 ALA  H     311 GLU  CB      1.80
312 ALA  H     313 ILE  H       1.80
312 ALA  H     311 GLU  H       1.80
312 ALA  H     313 ILE  CG2     2.00
313 ILE  H     312 ALA  H       1.80
313 ILE  H     314 GLU  H       1.80
314 GLU  H     313 ILE  H       1.80
317 LYS  H     316 CYS  H       1.80
317 LYS  H     318 ASN  H       1.80
318 ASN  H     317 LYS  H       1.80
318 ASN  H     319 PHE  H       1.80
319 PHE  H     320 GLU  H       1.80
319 PHE  H     318 ASN  H       1.80
320 GLU  H     319 PHE  H       1.80
320 GLU  H     321 LYS  H       1.80
320 GLU  H     319 PHE  CD*     1.80
322 THR  H     321 LYS  H       1.80
322 THR  H     321 LYS  CB      1.80
322 THR  H     321 LYS  H       1.80
321 LYS  H     320 GLU  H       1.80
321 LYS  H     322 THR  H       1.80
324 LEU  H     325 GLY  H       1.80
325 GLY  H     324 LEU  H       1.80
325 GLY  H     326 SER  H       1.80
326 SER  H     325 GLY  H       1.80
327 THR  H     326 SER  H       1.80
327 THR  H     326 SER  CB      1.80
327 THR  H     328 MET  H       1.80
332 VAL  H     333 LYS  H       1.80
333 LYS  H     332 VAL  H       1.80
334 GLN  H     335 SER  H       1.80
335 SER  H     334 GLN  H       1.80
335 SER  H     336 PHE  H       1.80
336 PHE  H     337 ILE  H       1.80
336 PHE  H     335 SER  H       1.80
337 ILE  H     338 ARG  H       1.80
338 ARG  H     337 ILE  H       1.80
340 TYR  H     339 LYS  CD      1.80
340 TYR  H     341 ILE  H       1.80
340 TYR  H     342 ASN  H       1.80
342 ASN  H     343 GLN  H       1.80
342 ASN  H     343 GLN  H       1.80
343 GLN  H     342 ASN  H       1.80
343 GLN  H     344 LYS  H       1.80
343 GLN  H     342 ASN  H       1.80
344 LYS  H     345 ALA  H       1.80
344 LYS  H     343 GLN  H       1.80
345 ALA  H     344 LYS  H       1.80
345 ALA  H     346 LEU  H       1.80
346 LEU  H     345 ALA  H       1.80
346 LEU  H     347 ARG  H       1.80
347 ARG  H     346 LEU  H       1.80
348 LYS  H     349 ILE  H       1.80
349 ILE  H     348 LYS  H       1.80
349 ILE  H     350 GLN  H       1.80
350 GLN  H     351 ALA  H       1.80
350 GLN  H     349 ILE  H       1.80
350 GLN  H     349 ILE  CG2     1.80
352 LEU  H     349 ILE  CG2     1.80
353 ARG  H     354 ASP  H       1.80
354 ASP  H     353 ARG  H       1.80
356 LYS  H     355 VAL  H       1.80
356 LYS  H     355 VAL  H       1.80
357 ASN  H     356 LYS  H       1.80
299 ILE  CG2   300 PHE  CD1     1.80
299 ILE  CG2   300 PHE  CD2     1.80
299 ILE  CD1   300 PHE  CD1     1.80
299 ILE  CD1   300 PHE  CD2     0.00
299 ILE  CG2   345 ALA  H       1.80
299 ILE  CG2   345 ALA  CA      1.80
299 ILE  CD1   345 ALA  CA      1.80
299 ILE  CG2   345 ALA  CB      1.80
299 ILE  CD1   345 ALA  CB      1.80
299 ILE  CG2   348 LYS  CB      1.80
299 ILE  CG2   348 LYS  CE      1.80
299 ILE  CD1   348 LYS  CE      1.80
299 ILE  CG2   349 ILE  CG2     1.80
299 ILE  CG2   349 ILE  CD1     1.80
345 ALA  H     299 ILE  CG2     1.80
300 PHE  H     304 GLU  CB      1.80
300 PHE  H     299 ILE  CG2     1.80
299 ILE  CG2   296 ILE  CD1     1.80
308 LEU  CD*   305 GLN  H       1.80


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