BMRB

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
564891 4bf8 RC 19100 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


357 GLU  O     295 ARG  N       2.74
357 GLU  O     295 ARG  H       1.79
357 GLU  O     296 VAL  N       2.74
357 GLU  O     296 VAL  H       1.79
293 GLU  O     359 ARG  N       2.74
293 GLU  O     359 ARG  H       1.79
359 ARG  O     293 GLU  N       2.74
359 ARG  O     293 GLU  H       1.79
291 ILE  O     361 VAL  N       2.74
291 ILE  O     361 VAL  H       1.79
361 VAL  O     291 ILE  N       2.74
361 VAL  O     291 ILE  H       1.79
356 GLY  O     388 LEU  N       2.74
356 GLY  O     388 LEU  H       1.79
386 VAL  O     358 ARG  N       2.74
386 VAL  O     358 ARG  H       1.79
358 ARG  O     386 VAL  N       2.74
358 ARG  O     386 VAL  H       1.79
360 ILE  O     384 PHE  N       2.74
360 ILE  O     384 PHE  H       1.79
384 PHE  O     360 ILE  N       2.74
384 PHE  O     360 ILE  H       1.79
362 ILE  O     382 LEU  N       2.74
362 ILE  O     382 LEU  H       1.79
382 LEU  O     362 ILE  N       2.74
382 LEU  O     362 ILE  H       1.79
308 ARG  O     392 LYS  N       2.74
308 ARG  O     392 LYS  H       1.79
310 GLY  O     390 SER  N       2.74
310 GLY  O     390 SER  H       1.79
310 GLY  O     389 VAL  N       2.74
310 GLY  O     389 VAL  H       1.79
387 LYS  O     312 ARG  N       2.74
387 LYS  O     312 ARG  H       1.79
312 ARG  O     387 LYS  N       2.74
312 ARG  O     387 LYS  H       1.79
385 ASP  O     314 VAL  N       2.74
385 ASP  O     314 VAL  H       1.79
314 VAL  O     385 ASP  N       2.74
314 VAL  O     385 ASP  H       1.79
383 THR  O     316 LYS  N       2.74
383 THR  O     316 LYS  H       1.79
316 LYS  O     383 THR  N       2.74
316 LYS  O     383 THR  H       1.79
304 LYS  O     307 THR  N       2.74
304 LYS  O     307 THR  H       1.79
336 LEU  O     306 GLY  N       2.74
336 LEU  O     306 GLY  H       1.79
307 THR  O     336 LEU  N       2.74
307 THR  O     336 LEU  H       1.79
309 VAL  O     334 PHE  N       2.74
309 VAL  O     334 PHE  H       1.79
334 PHE  O     309 VAL  N       2.74
334 PHE  O     309 VAL  H       1.79
332 PHE  O     311 MET  N       2.74
332 PHE  O     311 MET  H       1.79
311 MET  O     332 PHE  N       2.74
311 MET  O     332 PHE  H       1.79
326 ASN  O     313 TYR  N       2.74
326 ASN  O     313 TYR  H       1.79
313 TYR  O     326 ASN  N       2.74
313 TYR  O     326 ASN  H       1.79
324 ASP  O     315 GLY  N       2.74
324 ASP  O     315 GLY  H       1.79
315 GLY  O     324 ASP  N       2.74
315 GLY  O     324 ASP  H       1.79
315 GLY  O     323 PHE  N       2.74
315 GLY  O     323 PHE  H       1.79
343 LYS  O     347 ILE  N       2.74
343 LYS  O     347 ILE  H       1.79
344 GLY  O     348 GLY  N       2.74
344 GLY  O     348 GLY  H       1.79
345 TRP  O     349 VAL  N       2.74
345 TRP  O     349 VAL  H       1.79
363 PRO  O     366 TYR  N       2.74
363 PRO  O     366 TYR  H       1.79
366 TYR  O     344 GLY  N       2.74
366 TYR  O     344 GLY  H       1.79
364 ALA  O     369 GLY  N       2.74
364 ALA  O     369 GLY  H       1.79
364 ALA  O     367 ALA  N       2.74
364 ALA  O     367 ALA  H       1.79