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
399254 1tvj 5177 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 THR  O      47 ILE  N       3.30
  6 THR  O      47 ILE  H       2.30
  8 ASN  O      11 VAL  N       3.30
  8 ASN  O      11 VAL  H       2.30
  9 ASP  O      12 ILE  N       3.30
  9 ASP  O      12 ILE  H       2.30
 10 GLU  O      14 VAL  N       3.30
 10 GLU  O      14 VAL  H       2.30
 11 VAL  O      15 PHE  N       3.30
 11 VAL  O      15 PHE  H       2.30
 12 ILE  O      16 ASN  N       3.30
 12 ILE  O      16 ASN  H       2.30
 13 LYS  O      17 ASP  N       3.30
 13 LYS  O      17 ASP  H       2.30
 14 VAL  O      18 MET  N       3.30
 14 VAL  O      18 MET  H       2.30
 15 PHE  O      19 LYS  N       3.30
 15 PHE  O      19 LYS  H       2.30
 32 ARG  O      57 VAL  N       3.30
 32 ARG  O      57 VAL  H       2.30
 34 LYS  O      86 ASP  N       3.30
 34 LYS  O      86 ASP  H       2.30
 35 ALA  O      55 ILE  N       3.30
 35 ALA  O      55 ILE  H       2.30
 36 VAL  O      84 LEU  N       3.30
 36 VAL  O      84 LEU  H       2.30
 38 PHE  O      82 TYR  N       3.30
 38 PHE  O      82 TYR  H       2.30
 39 CYS  O      48 ILE  N       3.30
 39 CYS  O      48 ILE  H       2.30
 53 LYS  O      37 LEU  N       3.30
 53 LYS  O      37 LEU  H       2.30
 55 ILE  O      35 ALA  N       3.30
 55 ILE  O      35 ALA  H       2.30
 66 ASP  O      70 ALA  N       3.30
 66 ASP  O      70 ALA  H       2.30
 67 PRO  O      71 PHE  N       3.30
 67 PRO  O      71 PHE  H       2.30
 68 TYR  O      72 VAL  N       3.30
 68 TYR  O      72 VAL  H       2.30
 69 THR  O      73 LYS  N       3.30
 69 THR  O      73 LYS  H       2.30
 70 ALA  O      74 LEU  N       3.30
 70 ALA  O      74 LEU  H       2.30
 71 PHE  O      75 LEU  N       3.30
 71 PHE  O      75 LEU  H       2.30
 79 ASP  O     104 TRP  NE1     3.30
 79 ASP  O     104 TRP  HE1     2.30
 81 ARG  O     104 TRP  N       3.30
 81 ARG  O     104 TRP  H       2.30
 83 ALA  O     102 ILE  N       3.30
 83 ALA  O     102 ILE  H       2.30
 84 LEU  O      36 VAL  N       3.30
 84 LEU  O      36 VAL  H       2.30
 85 TYR  O     100 VAL  N       3.30
 85 TYR  O     100 VAL  H       2.30
 87 ALA  O      98 ASP  N       3.30
 87 ALA  O      98 ASP  H       2.30
 98 ASP  O      87 ALA  N       3.30
 98 ASP  O      87 ALA  H       2.30
100 VAL  O      85 TYR  N       3.30
100 VAL  O      85 TYR  H       2.30
102 ILE  O      83 ALA  N       3.30
102 ILE  O      83 ALA  H       2.30
103 PHE  O     137 VAL  N       3.30
103 PHE  O     137 VAL  H       2.30
104 TRP  O      81 ARG  N       3.30
104 TRP  O      81 ARG  H       2.30
113 SER  OG     80 CYS  N       3.30
113 SER  OG     80 CYS  H       2.30
117 TYR  OH     40 LEU  N       3.30
117 TYR  OH     40 LEU  H       2.30
120 SER  O     124 ILE  N       3.30
120 SER  O     124 ILE  H       2.30
121 LYS  O     125 LYS  N       3.30
121 LYS  O     125 LYS  H       2.30
128 PHE  O     131 ILE  N       3.30
128 PHE  O     131 ILE  H       2.30
133 HIS  O     101 PHE  N       3.30
133 HIS  O     101 PHE  H       2.30
135 TRP  O     103 PHE  N       3.30
135 TRP  O     103 PHE  H       2.30
137 VAL  O     105 ALA  N       3.30
137 VAL  O     105 ALA  H       2.30
140 LEU  O     143 ILE  N       3.30
140 LEU  O     143 ILE  H       2.30
145 ASP  O     148 THR  N       3.30
145 ASP  O     148 THR  H       2.30
147 SER  O     151 GLU  N       3.30
147 SER  O     151 GLU  H       2.30
159 VAL  O     166 LEU  N       3.30
159 VAL  O     166 LEU  H       2.30


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