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
634850 6c44 30397 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 39 LEU  H      35 ALA  O       2.20
239 LEU  H     235 ALA  O       2.20
 39 LEU  N      35 ALA  O       3.20
239 LEU  N     235 ALA  O       3.20
 40 GLY  H      36 GLY  O       2.20
240 GLY  H     236 GLY  O       2.20
 40 GLY  N      36 GLY  O       3.20
240 GLY  N     236 GLY  O       3.20
 47 VAL  H      43 PRO  O       2.20
247 VAL  H     243 PRO  O       2.20
 47 VAL  N      43 PRO  O       3.20
247 VAL  N     243 PRO  O       3.20
 48 LEU  H      44 ILE  O       2.20
248 LEU  H     244 ILE  O       2.20
 48 LEU  N      44 ILE  O       3.20
248 LEU  N     244 ILE  O       3.20
 49 ALA  H      45 ARG  O       2.20
249 ALA  H     245 ARG  O       2.20
 49 ALA  N      45 ARG  O       3.20
249 ALA  N     245 ARG  O       3.20
 50 ILE  H      46 MET  O       2.20
250 ILE  H     246 MET  O       2.20
 50 ILE  N      46 MET  O       3.20
250 ILE  N     246 MET  O       3.20
 51 LEU  H      47 VAL  O       2.20
251 LEU  H     247 VAL  O       2.20
 51 LEU  N      47 VAL  O       3.20
251 LEU  N     247 VAL  O       3.20
 52 ALA  H      48 LEU  O       2.20
252 ALA  H     248 LEU  O       2.20
 52 ALA  N      48 LEU  O       3.20
252 ALA  N     248 LEU  O       3.20
 53 PHE  H      49 ALA  O       2.20
253 PHE  H     249 ALA  O       2.20
 53 PHE  N      49 ALA  O       3.20
253 PHE  N     249 ALA  O       3.20
 54 LEU  H      50 ILE  O       2.20
254 LEU  H     250 ILE  O       2.20
 54 LEU  N      50 ILE  O       3.20
254 LEU  N     250 ILE  O       3.20
 55 ARG  H      51 LEU  O       2.20
255 ARG  H     251 LEU  O       2.20
 55 ARG  N      51 LEU  O       3.20
255 ARG  N     251 LEU  O       3.20
 56 PHE  H      52 ALA  O       2.20
256 PHE  H     252 ALA  O       2.20
 56 PHE  N      52 ALA  O       3.20
256 PHE  N     252 ALA  O       3.20
 57 THR  H      53 PHE  O       2.20
257 THR  H     253 PHE  O       2.20
 57 THR  N      53 PHE  O       3.20
257 THR  N     253 PHE  O       3.20
 66 ILE  H      62 SER  O       2.20
266 ILE  H     262 SER  O       2.20
 66 ILE  N      62 SER  O       3.20
266 ILE  N     262 SER  O       3.20
 67 ASN  H      63 LEU  O       2.20
267 ASN  H     263 LEU  O       2.20
 67 ASN  N      63 LEU  O       3.20
267 ASN  N     263 LEU  O       3.20
 68 ARG  H      64 GLY  O       2.20
268 ARG  H     264 GLY  O       2.20
 68 ARG  N      64 GLY  O       3.20
268 ARG  N     264 GLY  O       3.20
 69 TRP  H      65 LEU  O       2.20
269 TRP  H     265 LEU  O       2.20
 69 TRP  N      65 LEU  O       3.20
269 TRP  N     265 LEU  O       3.20
 79 GLU  H      75 LYS  O       2.20
279 GLU  H     275 LYS  O       2.20
 79 GLU  N      75 LYS  O       3.20
279 GLU  N     275 LYS  O       3.20
 80 ILE  H      76 GLU  O       2.20
280 ILE  H     276 GLU  O       2.20
 80 ILE  N      76 GLU  O       3.20
280 ILE  N     276 GLU  O       3.20
 81 ILE  H      77 ALA  O       2.20
281 ILE  H     277 ALA  O       2.20
 81 ILE  N      77 ALA  O       3.20
281 ILE  N     277 ALA  O       3.20
 82 LYS  H      78 MET  O       2.20
282 LYS  H     278 MET  O       2.20
 82 LYS  N      78 MET  O       3.20
282 LYS  N     278 MET  O       3.20
 83 LYS  H      79 GLU  O       2.20
283 LYS  H     279 GLU  O       2.20
 83 LYS  N      79 GLU  O       3.20
283 LYS  N     279 GLU  O       3.20
 84 PHE  H      80 ILE  O       2.20
284 PHE  H     280 ILE  O       2.20
 84 PHE  N      80 ILE  O       3.20
284 PHE  N     280 ILE  O       3.20
 85 LYS  H      81 ILE  O       2.20
285 LYS  H     281 ILE  O       2.20
 85 LYS  N      81 ILE  O       3.20
285 LYS  N     281 ILE  O       3.20
 86 LYS  H      82 LYS  O       2.20
286 LYS  H     282 LYS  O       2.20
 86 LYS  N      82 LYS  O       3.20
286 LYS  N     282 LYS  O       3.20
 87 ASP  H      83 LYS  O       2.20
287 ASP  H     283 LYS  O       2.20
 87 ASP  N      83 LYS  O       3.20
287 ASP  N     283 LYS  O       3.20
 88 LEU  H      84 PHE  O       2.20
288 LEU  H     284 PHE  O       2.20
 88 LEU  N      84 PHE  O       3.20
288 LEU  N     284 PHE  O       3.20
 89 ALA  H      85 LYS  O       2.20
289 ALA  H     285 LYS  O       2.20
 89 ALA  N      85 LYS  O       3.20
289 ALA  N     285 LYS  O       3.20
 90 ALA  H      86 LYS  O       2.20
290 ALA  H     286 LYS  O       2.20
 90 ALA  N      86 LYS  O       3.20
290 ALA  N     286 LYS  O       3.20
 91 MET  H      87 ASP  O       2.20
291 MET  H     287 ASP  O       2.20
 91 MET  N      87 ASP  O       3.20
291 MET  N     287 ASP  O       3.20
 92 LEU  H      88 LEU  O       2.20
292 LEU  H     288 LEU  O       2.20
 92 LEU  N      88 LEU  O       3.20
292 LEU  N     288 LEU  O       3.20
 93 ARG  H      89 ALA  O       2.20
293 ARG  H     289 ALA  O       2.20
 93 ARG  N      89 ALA  O       3.20
293 ARG  N     289 ALA  O       3.20
 94 ILE  H      90 ALA  O       2.20
294 ILE  H     290 ALA  O       2.20
 94 ILE  N      90 ALA  O       3.20
294 ILE  N     290 ALA  O       3.20
 95 ILE  H      91 MET  O       2.20
295 ILE  H     291 MET  O       2.20
 95 ILE  N      91 MET  O       3.20
295 ILE  N     291 MET  O       3.20
 96 ASN  H      92 LEU  O       2.20
296 ASN  H     292 LEU  O       2.20
 96 ASN  N      92 LEU  O       3.20
296 ASN  N     292 LEU  O       3.20
 97 ALA  H      93 ARG  O       2.20
297 ALA  H     293 ARG  O       2.20
 97 ALA  N      93 ARG  O       3.20
297 ALA  N     293 ARG  O       3.20


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