NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
382988 1jr6 4791 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 30 LEU  O      34 LYS  N       3.50
 30 LEU  O      34 LYS  H       2.50
 46 LYS  O      50 GLU  N       3.50
 46 LYS  O      50 GLU  H       2.50
 47 LYS  O      51 LEU  N       3.50
 47 LYS  O      51 LEU  H       2.50
 48 CYS  O      52 ALA  N       3.50
 48 CYS  O      52 ALA  H       2.50
 49 ASP  O      53 ALA  N       3.50
 49 ASP  O      53 ALA  H       2.50
 50 GLU  O      54 LYS  N       3.50
 50 GLU  O      54 LYS  H       2.50
 51 LEU  O      55 LEU  N       3.50
 51 LEU  O      55 LEU  H       2.50
 52 ALA  O      56 VAL  N       3.50
 52 ALA  O      56 VAL  H       2.50
 53 ALA  O      57 ALA  N       3.50
 53 ALA  O      57 ALA  H       2.50
112 ALA  O     116 THR  N       3.50
112 ALA  O     116 THR  H       2.50
113 VAL  O     117 GLN  N       3.50
113 VAL  O     117 GLN  H       2.50
 28 ILE  O      21 ILE  N       3.50
 28 ILE  O      21 ILE  H       2.50
 21 ILE  O      28 ILE  N       3.50
 21 ILE  O      28 ILE  H       2.50
 26 LYS  O      23 PHE  N       3.50
 26 LYS  O      23 PHE  H       2.50
 23 PHE  O      26 LYS  N       3.50
 23 PHE  O      26 LYS  H       2.50
 11 GLU  O     130 TYR  N       3.50
 11 GLU  O     130 TYR  H       2.50
  9 ASN  O     128 GLY  N       3.50
  9 ASN  O     128 GLY  H       2.50
 11 GLU  O     130 TYR  N       3.50
 11 GLU  O     130 TYR  H       2.50
130 TYR  O      13 VAL  N       3.50
130 TYR  O      13 VAL  H       2.50
 13 VAL  O     132 PHE  N       3.50
 13 VAL  O     132 PHE  H       2.50
131 ARG  O     101 ASP  N       3.50
131 ARG  O     101 ASP  H       2.50
 99 VAL  O     131 ARG  N       3.50
 99 VAL  O     131 ARG  H       2.50
129 ILE  O      99 VAL  N       3.50
129 ILE  O      99 VAL  H       2.50
 97 ASP  O     129 ILE  N       3.50
 97 ASP  O     129 ILE  H       2.50
 98 SER  O      39 LEU  N       3.50
 98 SER  O      39 LEU  H       2.50
 39 LEU  O     100 ILE  N       3.50
 39 LEU  O     100 ILE  H       2.50
100 ILE  O      41 PHE  N       3.50
100 ILE  O      41 PHE  H       2.50
 84 ALA  O      42 CYS  N       3.50
 84 ALA  O      42 CYS  H       2.50
 40 ILE  O      84 ALA  N       3.50
 40 ILE  O      84 ALA  H       2.50
 82 VAL  O      40 ILE  N       3.50
 82 VAL  O      40 ILE  H       2.50
 38 HIS  O      82 VAL  N       3.50
 38 HIS  O      82 VAL  H       2.50
 80 VAL  O      38 HIS  N       3.50
 80 VAL  O      38 HIS  H       2.50
 61 ASN  O      81 VAL  N       3.50
 61 ASN  O      81 VAL  H       2.50
 81 VAL  O      63 VAL  N       3.50
 81 VAL  O      63 VAL  H       2.50
 63 VAL  O      83 VAL  N       3.50
 63 VAL  O      83 VAL  H       2.50
 83 VAL  O      65 TYR  N       3.50
 83 VAL  O      65 TYR  H       2.50
 65 TYR  O      85 THR  N       3.50
 65 TYR  O      85 THR  H       2.50


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