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
530223 2lfi 17754 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 GLU  H      41 ARG  O       1.70
  3 GLU  N      41 ARG  O       2.70
  5 ILE  H      39 GLY  O       1.70
  5 ILE  N      39 GLY  O       2.70
  7 ARG  H      37 GLN  O       1.70
  7 ARG  N      37 GLN  O       2.70
  9 GLN  H      35 PHE  O       1.70
  9 GLN  N      35 PHE  O       2.70
 11 VAL  H      33 LEU  O       1.70
 11 VAL  N      33 LEU  O       2.70
 13 GLN  H      31 VAL  O       1.70
 13 GLN  N      31 VAL  O       2.70
 15 ILE  H      29 HIS  O       1.70
 15 ILE  N      29 HIS  O       2.70
 16 HIS  H      98 GLU  O       1.70
 16 HIS  N      98 GLU  O       2.70
 17 TYR  H      26 HIS  O       1.70
 17 TYR  N      26 HIS  O       2.70
 18 ARG  H     100 VAL  O       1.70
 18 ARG  N     100 VAL  O       2.70
 19 TYR  H      23 ALA  O       1.70
 19 TYR  N      23 ALA  O       2.70
 20 GLU  H     102 TYR  O       1.70
 20 GLU  N     102 TYR  O       2.70
 22 GLY  H      19 TYR  O       1.70
 22 GLY  N      19 TYR  O       2.70
 25 ALA  H      17 TYR  O       1.70
 25 ALA  N      17 TYR  O       2.70
 29 HIS  H      15 ILE  O       1.70
 29 HIS  N      15 ILE  O       2.70
 31 VAL  H      13 GLN  O       1.70
 31 VAL  N      13 GLN  O       2.70
 33 LEU  H      11 VAL  O       1.70
 33 LEU  N      11 VAL  O       2.70
 35 PHE  H       9 GLN  O       1.70
 35 PHE  N       9 GLN  O       2.70
 37 GLN  H       7 ARG  O       1.70
 37 GLN  N       7 ARG  O       2.70
 39 GLY  H       5 ILE  O       1.70
 39 GLY  N       5 ILE  O       2.70
 40 LYS  H      49 ILE  O       1.70
 40 LYS  N      49 ILE  O       2.70
 41 ARG  H       3 GLU  O       1.70
 41 ARG  N       3 GLU  O       2.70
 42 ASP  H      47 LYS  O       1.70
 42 ASP  N      47 LYS  O       2.70
 43 LEU  H       1 MET  O       1.70
 43 LEU  N       1 MET  O       2.70
 46 GLY  H      42 ASP  O       1.70
 46 GLY  N      42 ASP  O       2.70
 49 ILE  H      40 LYS  O       1.70
 49 ILE  N      40 LYS  O       2.70
 54 TRP  H      51 ASP  O       1.70
 54 TRP  N      51 ASP  O       2.70
 56 LEU  H      85 VAL  O       1.70
 56 LEU  N      85 VAL  O       2.70
 58 GLN  H      83 VAL  O       1.70
 58 GLN  N      83 VAL  O       2.70
 72 THR  H     103 SER  O       1.70
 72 THR  N     103 SER  O       2.70
 74 ASP  H     101 ILE  O       1.70
 74 ASP  N     101 ILE  O       2.70
 81 ASP  H      60 PHE  O       1.70
 81 ASP  N      60 PHE  O       2.70
 83 VAL  H      58 GLN  O       1.70
 83 VAL  N      58 GLN  O       2.70
 85 VAL  H      56 LEU  O       1.70
 85 VAL  N      56 LEU  O       2.70
 87 SER  H      54 TRP  O       1.70
 87 SER  N      54 TRP  O       2.70
 98 GLU  H      14 THR  O       1.70
 98 GLU  N      14 THR  O       2.70
100 VAL  H      16 HIS  O       1.70
100 VAL  N      16 HIS  O       2.70
102 TYR  H      18 ARG  O       1.70
102 TYR  N      18 ARG  O       2.70
103 SER  H      72 THR  O       1.70
103 SER  N      72 THR  O       2.70


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