NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
377806 1ggw cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 LYS  O      13 SER  N       3.30
  9 LYS  O      13 SER  H       2.30
 10 GLN  O      14 LEU  N       3.30
 10 GLN  O      14 LEU  H       2.30
 28 ILE  O      32 LEU  N       3.30
 28 ILE  O      32 LEU  H       2.30
 41 LEU  O      45 THR  N       3.30
 41 LEU  O      45 THR  H       2.30
 42 ALA  O      46 GLU  N       3.30
 42 ALA  O      46 GLU  H       2.30
 43 GLU  O      47 ILE  N       3.30
 43 GLU  O      47 ILE  H       2.30
 44 ILE  O      48 GLU  N       3.30
 44 ILE  O      48 GLU  H       2.30
 45 THR  O      49 SER  N       3.30
 45 THR  O      49 SER  H       2.30
 57 MET  O      61 LEU  N       3.30
 57 MET  O      61 LEU  H       2.30
 58 GLU  O      62 GLN  N       3.30
 58 GLU  O      62 GLN  H       2.30
 59 GLN  O      63 VAL  N       3.30
 59 GLN  O      63 VAL  H       2.30
 60 PHE  O      64 LEU  N       3.30
 60 PHE  O      64 LEU  H       2.30
 76 PRO  O      80 VAL  N       3.30
 76 PRO  O      80 VAL  H       2.30
 77 GLU  O      81 LYS  N       3.30
 77 GLU  O      81 LYS  H       2.30
 78 GLU  O      82 GLY  N       3.30
 78 GLU  O      82 GLY  H       2.30
 79 PHE  O      83 PHE  N       3.30
 79 PHE  O      83 PHE  H       2.30
 80 VAL  O      84 GLN  N       3.30
 80 VAL  O      84 GLN  H       2.30
 96 VAL  O     100 ARG  N       3.30
 96 VAL  O     100 ARG  H       2.30
 97 GLY  O     101 TYR  N       3.30
 97 GLY  O     101 TYR  H       2.30
 98 GLU  O     102 VAL  N       3.30
 98 GLU  O     102 VAL  H       2.30
 99 LEU  O     103 LEU  N       3.30
 99 LEU  O     103 LEU  H       2.30
100 ARG  O     104 THR  N       3.30
100 ARG  O     104 THR  H       2.30
112 ASN  O     116 ASP  N       3.30
112 ASN  O     116 ASP  H       2.30
113 GLU  O     117 GLU  N       3.30
113 GLU  O     117 GLU  H       2.30
114 GLU  O     118 LEU  N       3.30
114 GLU  O     118 LEU  H       2.30
115 MET  O     119 LEU  N       3.30
115 MET  O     119 LEU  H       2.30
116 ASP  O     120 LYS  N       3.30
116 ASP  O     120 LYS  H       2.30
117 GLU  O     121 GLY  N       3.30
117 GLU  O     121 GLY  H       2.30
132 HIS  O     136 GLN  N       3.30
132 HIS  O     136 GLN  H       2.30
133 ASP  O     137 MET  N       3.30
133 ASP  O     137 MET  H       2.30
134 PHE  O     138 ILE  N       3.30
134 PHE  O     138 ILE  H       2.30


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