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
529550 2lnd 18161 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 LEU  H      54 LEU  O       1.80
  5 LEU  N      54 LEU  O       2.70
  6 LEU  H      81 ASP  O       1.80
  6 LEU  N      81 ASP  O       2.70
  7 VAL  H      56 VAL  O       1.80
  7 VAL  N      56 VAL  O       2.70
  8 ILE  H      83 LEU  O       1.80
  8 ILE  N      83 LEU  O       2.70
 11 ASP  O      14 ILE  H       1.80
 11 ASP  O      14 ILE  N       2.70
 12 THR  O      16 SER  H       1.80
 12 THR  O      16 SER  N       2.70
 14 ILE  O      18 VAL  H       1.80
 14 ILE  O      18 VAL  N       2.70
 15 ILE  O      19 GLN  H       1.80
 15 ILE  O      19 GLN  N       2.70
 17 SER  O      21 ARG  H       1.80
 17 SER  O      21 ARG  N       2.70
 18 VAL  O      22 ALA  H       1.80
 18 VAL  O      22 ALA  N       2.70
 32 ARG  H      55 VAL  O       1.80
 32 ARG  N      55 VAL  O       2.70
 36 SER  O      40 ILE  H       1.80
 36 SER  O      40 ILE  N       2.70
 37 SER  O      41 ARG  H       1.80
 37 SER  O      41 ARG  N       2.70
 40 ILE  O      43 ILE  H       1.80
 40 ILE  O      43 ILE  N       2.70
 43 ILE  O      47 MET  H       1.80
 43 ILE  O      47 MET  N       2.70
  5 LEU  O      56 VAL  H       1.80
  5 LEU  O      56 VAL  N       2.70
 32 ARG  O      57 PHE  H       1.80
 32 ARG  O      57 PHE  N       2.70
  7 VAL  O      58 VAL  H       1.80
  7 VAL  O      58 VAL  N       2.70
 62 SER  O      66 VAL  H       1.80
 62 SER  O      66 VAL  N       2.70
 63 GLN  O      67 ASN  H       1.80
 63 GLN  O      67 ASN  N       2.70
 66 VAL  O      70 GLN  H       1.80
 66 VAL  O      70 GLN  N       2.70
 67 ASN  O      71 ASN  H       1.80
 67 ASN  O      71 ASN  N       2.70
 68 GLU  O      72 GLU  H       1.80
 68 GLU  O      72 GLU  N       2.70
 69 PHE  O      73 ALA  H       1.80
 69 PHE  O      73 ALA  N       2.70
 70 GLN  O      74 LYS  H       1.80
 70 GLN  O      74 LYS  N       2.70
 71 ASN  O      75 LYS  H       1.80
 71 ASN  O      75 LYS  N       2.70
  4 VAL  O      81 ASP  H       1.80
  4 VAL  O      81 ASP  N       2.70
  6 LEU  O      83 LEU  H       1.80
  6 LEU  O      83 LEU  N       2.70
 87 ASP  O      91 LEU  H       1.80
 87 ASP  O      91 LEU  N       2.70
 90 GLU  O      94 ARG  H       1.80
 90 GLU  O      94 ARG  N       2.70
 92 THR  O      96 ARG  H       1.80
 92 THR  O      96 ARG  N       2.70
 93 GLN  O      97 GLU  H       1.80
 93 GLN  O      97 GLU  N       2.70
 94 ARG  O      98 PHE  H       1.80
 94 ARG  O      98 PHE  N       2.70
 95 VAL  O      99 LEU  H       1.80
 95 VAL  O      99 LEU  N       2.70
 97 GLU  O     101 THR  H       1.80
 97 GLU  O     101 THR  N       2.70


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