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
529705 2lml 16860 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 34 TRP  HE1    39 HIS  ND1     2.30
 34 TRP  NE1    39 HIS  ND1     3.30
 11 PHE  H       7 LEU  O       2.30
 11 PHE  N       7 LEU  O       3.30
 12 ARG  H       8 THR  O       2.30
 12 ARG  N       8 THR  O       3.30
 13 GLN  H       9 PRO  O       2.30
 13 GLN  N       9 PRO  O       3.30
 14 VAL  H      10 ILE  O       2.30
 14 VAL  N      10 ILE  O       3.30
 15 PHE  H      11 PHE  O       2.30
 15 PHE  N      11 PHE  O       3.30
 43 ILE  H      39 HIS  O       2.30
 43 ILE  N      39 HIS  O       3.30
 44 VAL  H      40 MET  O       2.30
 44 VAL  N      40 MET  O       3.30
 45 SER  H      41 ASN  O       2.30
 45 SER  N      41 ASN  O       3.30
 46 LEU  H      42 LEU  O       2.30
 46 LEU  N      42 LEU  O       3.30
 47 GLU  H      43 ILE  O       2.30
 47 GLU  N      43 ILE  O       3.30
 48 VAL  H      44 VAL  O       2.30
 48 VAL  N      44 VAL  O       3.30
 49 HIS  H      45 SER  O       2.30
 49 HIS  N      45 SER  O       3.30
 50 TYR  H      46 LEU  O       2.30
 50 TYR  N      46 LEU  O       3.30
 59 LEU  H      55 ALA  O       2.30
 59 LEU  N      55 ALA  O       3.30
 60 GLN  H      56 LEU  O       2.30
 60 GLN  N      56 LEU  O       3.30
 69 ALA  H      65 VAL  O       2.30
 69 ALA  N      65 VAL  O       3.30
 70 ASP  H      66 GLY  O       2.30
 70 ASP  N      66 GLY  O       3.30
 71 LEU  H      67 ASP  O       2.30
 71 LEU  N      67 ASP  O       3.30
 72 VAL  H      68 LEU  O       2.30
 72 VAL  N      68 LEU  O       3.30
 73 ASP  H      69 ALA  O       2.30
 73 ASP  N      69 ALA  O       3.30
 74 LYS  H      70 ASP  O       2.30
 74 LYS  N      70 ASP  O       3.30
 75 LYS  H      71 LEU  O       2.30
 75 LYS  N      71 LEU  O       3.30
 76 LEU  H      72 VAL  O       2.30
 76 LEU  N      72 VAL  O       3.30
 77 ALA  H      73 ASP  O       2.30
 77 ALA  N      73 ASP  O       3.30
 78 ARG  H      74 LYS  O       2.30
 78 ARG  N      74 LYS  O       3.30
 79 LYS  H      75 LYS  O       2.30
 79 LYS  N      75 LYS  O       3.30


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