NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
635648 6iwj cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 62 CYS  H      58 GLU  O       2.50
 63 ARG  H      59 PHE  O       2.50
 63 ARG  H      60 ASP  O       2.50
 65 ILE  H      61 GLU  O       2.50
 77 LYS  H      73 PRO  O       2.50
 78 ALA  H      74 ARG  O       2.50
 79 MET  H      75 GLU  O       2.50
 80 VAL  H      76 VAL  O       2.50
 81 GLU  H      77 LYS  O       2.50
 82 ALA  H      78 ALA  O       2.50
 83 ALA  H      79 MET  O       2.50
 84 ALA  H      80 VAL  O       2.50
 85 ARG  H      81 GLU  O       2.50
 86 VAL  H      82 ALA  O       2.50
 89 TRP  H      98 LYS  O       2.50
 91 ASP  H      96 GLU  O       2.50
 95 ARG  H      92 LEU  O       2.50
 96 GLU  H      91 ASP  O       2.50
 98 LYS  H      89 TRP  O       2.50
 62 CYS  N      58 GLU  O       3.50
 63 ARG  N      59 PHE  O       3.50
 63 ARG  N      60 ASP  O       3.50
 65 ILE  N      61 GLU  O       3.50
 77 LYS  N      73 PRO  O       3.50
 78 ALA  N      74 ARG  O       3.50
 79 MET  N      75 GLU  O       3.50
 80 VAL  N      76 VAL  O       3.50
 81 GLU  N      77 LYS  O       3.50
 82 ALA  N      78 ALA  O       3.50
 83 ALA  N      79 MET  O       3.50
 84 ALA  N      80 VAL  O       3.50
 85 ARG  N      81 GLU  O       3.50
 86 VAL  N      82 ALA  O       3.50
 89 TRP  N      98 LYS  O       3.50
 91 ASP  N      96 GLU  O       3.50
 95 ARG  N      92 LEU  O       3.50
 96 GLU  N      91 ASP  O       3.50
 98 LYS  N      89 TRP  O       3.50
262 CYS  H     258 GLU  O       2.50
263 ARG  H     259 PHE  O       2.50
263 ARG  H     260 ASP  O       2.50
265 ILE  H     261 GLU  O       2.50
277 LYS  H     273 PRO  O       2.50
278 ALA  H     274 ARG  O       2.50
279 MET  H     275 GLU  O       2.50
280 VAL  H     276 VAL  O       2.50
281 GLU  H     277 LYS  O       2.50
282 ALA  H     278 ALA  O       2.50
283 ALA  H     279 MET  O       2.50
284 ALA  H     280 VAL  O       2.50
285 ARG  H     281 GLU  O       2.50
286 VAL  H     282 ALA  O       2.50
289 TRP  H     298 LYS  O       2.50
291 ASP  H     296 GLU  O       2.50
295 ARG  H     292 LEU  O       2.50
296 GLU  H     291 ASP  O       2.50
298 LYS  H     289 TRP  O       2.50
262 CYS  N     258 GLU  O       3.50
263 ARG  N     259 PHE  O       3.50
263 ARG  N     260 ASP  O       3.50
265 ILE  N     261 GLU  O       3.50
277 LYS  N     273 PRO  O       3.50
278 ALA  N     274 ARG  O       3.50
279 MET  N     275 GLU  O       3.50
280 VAL  N     276 VAL  O       3.50
281 GLU  N     277 LYS  O       3.50
282 ALA  N     278 ALA  O       3.50
283 ALA  N     279 MET  O       3.50
284 ALA  N     280 VAL  O       3.50
285 ARG  N     281 GLU  O       3.50
286 VAL  N     282 ALA  O       3.50
289 TRP  N     298 LYS  O       3.50
291 ASP  N     296 GLU  O       3.50
295 ARG  N     292 LEU  O       3.50
296 GLU  N     291 ASP  O       3.50
298 LYS  N     289 TRP  O       3.50


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