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
493341 2l0y 17067 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 71 GLN  H      68 CYS  O       1.80
 71 GLN  N      68 CYS  O       1.80
 72 PHE  H      69 GLY  O       1.80
 72 PHE  N      69 GLY  O       1.80
 74 SER  H      70 GLU  O       1.80
 74 SER  N      70 GLU  O       1.80
 75 ALA  H      71 GLN  O       1.80
 75 ALA  N      71 GLN  O       1.80
 76 PHE  H      72 PHE  O       1.80
 76 PHE  N      72 PHE  O       1.80
 77 SER  H      73 LYS  O       1.80
 77 SER  N      73 LYS  O       1.80
 78 CYS  H      74 SER  O       1.80
 78 CYS  N      74 SER  O       1.80
 79 PHE  H      75 ALA  O       1.80
 79 PHE  N      75 ALA  O       1.80
 80 HIS  H      76 PHE  O       1.80
 80 HIS  N      76 PHE  O       1.80
 81 TYR  H      77 SER  O       1.80
 81 TYR  N      77 SER  O       1.80
 96 ARG  H      92 VAL  O       1.80
 96 ARG  N      92 VAL  O       1.80
 97 ALA  H      93 ASP  O       1.80
 97 ALA  N      93 ASP  O       1.80
 98 MET  H      94 GLN  O       1.80
 98 MET  N      94 GLN  O       1.80
 99 GLN  H      95 PHE  O       1.80
 99 GLN  N      95 PHE  O       1.80
100 GLU  H      96 ARG  O       1.80
100 GLU  N      96 ARG  O       1.80
101 CYS  H      97 ALA  O       1.80
101 CYS  N      97 ALA  O       1.80
102 MET  H      98 MET  O       1.80
102 MET  N      98 MET  O       1.80
103 GLN  H      99 GLN  O       1.80
103 GLN  N      99 GLN  O       1.80
256 HIS  H     252 LEU  O       1.80
256 HIS  N     252 LEU  O       1.80
257 LYS  H     253 ILE  O       1.80
257 LYS  N     253 ILE  O       1.80
258 GLU  H     254 GLU  O       1.80
258 GLU  N     254 GLU  O       1.80
259 SER  H     255 ALA  O       1.80
259 SER  N     255 ALA  O       1.80
260 MET  H     256 HIS  O       1.80
260 MET  N     256 HIS  O       1.80
261 ARG  H     257 LYS  O       1.80
261 ARG  N     257 LYS  O       1.80
262 ALA  H     258 GLU  O       1.80
262 ALA  N     258 GLU  O       1.80
263 LEU  H     259 SER  O       1.80
263 LEU  N     259 SER  O       1.80
264 GLY  H     260 MET  O       1.80
264 GLY  N     260 MET  O       1.80
265 PHE  H     261 ARG  O       1.80
265 PHE  N     261 ARG  O       1.80
266 LYS  H     262 ALA  O       1.80
266 LYS  N     262 ALA  O       1.80
267 ILE  H     263 LEU  O       1.80
267 ILE  N     263 LEU  O       1.80


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