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
545769 2lvb 18561 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
 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
 18 VAL  O      22 ALA  H       1.80
 18 VAL  O      22 ALA  N       2.70
 19 GLN  O      23 LYS  H       1.80
 19 GLN  O      23 LYS  N       2.70
 21 ARG  O      25 ASN  H       1.80
 21 ARG  O      25 ASN  N       2.70
 22 ALA  O      26 TYR  H       1.80
 22 ALA  O      26 TYR  N       2.70
 34 ALA  H      57 PHE  O       1.80
 34 ALA  N      57 PHE  O       2.70
 38 GLN  O      42 ASP  H       1.80
 38 GLN  O      42 ASP  N       2.70
 39 ASP  O      43 ILE  H       1.80
 39 ASP  O      43 ILE  N       2.70
 41 ARG  O      45 LYS  H       1.80
 41 ARG  O      45 LYS  N       2.70
 42 ASP  O      46 SER  H       1.80
 42 ASP  O      46 SER  N       2.70
 44 ILE  O      48 LYS  H       1.80
 44 ILE  O      48 LYS  N       2.70
  3 LYS  O      54 LEU  H       1.80
  3 LYS  O      54 LEU  N       2.70
  7 VAL  O      58 VAL  H       1.80
  7 VAL  O      58 VAL  N       2.70
 63 GLN  O      67 ASN  H       1.80
 63 GLN  O      67 ASN  N       2.70
 64 ASN  O      68 GLU  H       1.80
 64 ASN  O      68 GLU  N       2.70
 65 ASP  O      69 PHE  H       1.80
 65 ASP  O      69 PHE  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
 73 ALA  O      78 VAL  H       1.80
 73 ALA  O      78 VAL  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
  8 ILE  O      85 SER  H       1.80
  8 ILE  O      85 SER  N       2.70
 87 ASP  O      91 LEU  H       1.80
 87 ASP  O      91 LEU  N       2.70
 88 PRO  O      92 THR  H       1.80
 88 PRO  O      92 THR  N       2.70
 89 GLU  O      93 GLN  H       1.80
 89 GLU  O      93 GLN  N       2.70
 90 GLU  O      94 ARG  H       1.80
 90 GLU  O      94 ARG  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
 96 ARG  O     100 LYS  H       1.80
 96 ARG  O     100 LYS  N       2.70
 97 GLU  O     101 THR  H       1.80
 97 GLU  O     101 THR  N       2.70
 98 PHE  O     102 ALA  H       1.80
 98 PHE  O     102 ALA  N       2.70


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