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
399259 1tvj 5177 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 THR  O      47 ILE  N       2.70
  6 THR  O      47 ILE  H       1.70
  8 ASN  O      11 VAL  N       2.70
  8 ASN  O      11 VAL  H       1.70
  9 ASP  O      12 ILE  N       2.70
  9 ASP  O      12 ILE  H       1.70
 10 GLU  O      14 VAL  N       2.70
 10 GLU  O      14 VAL  H       1.70
 11 VAL  O      15 PHE  N       2.70
 11 VAL  O      15 PHE  H       1.70
 12 ILE  O      16 ASN  N       2.70
 12 ILE  O      16 ASN  H       1.70
 13 LYS  O      17 ASP  N       2.70
 13 LYS  O      17 ASP  H       1.70
 14 VAL  O      18 MET  N       2.70
 14 VAL  O      18 MET  H       1.70
 15 PHE  O      19 LYS  N       2.70
 15 PHE  O      19 LYS  H       1.70
 32 ARG  O      57 VAL  N       1.80
 32 ARG  O      57 VAL  H       1.80
 34 LYS  O      86 ASP  N       2.70
 34 LYS  O      86 ASP  H       1.70
 35 ALA  O      55 ILE  N       2.70
 35 ALA  O      55 ILE  H       1.70
 36 VAL  O      84 LEU  N       2.70
 36 VAL  O      84 LEU  H       1.70
 38 PHE  O      82 TYR  N       2.70
 38 PHE  O      82 TYR  H       1.70
 39 CYS  O      48 ILE  N       2.70
 39 CYS  O      48 ILE  H       1.70
 53 LYS  O      37 LEU  N       2.70
 53 LYS  O      37 LEU  H       1.70
 55 ILE  O      35 ALA  N       2.70
 55 ILE  O      35 ALA  H       1.70
 66 ASP  O      70 ALA  N       2.70
 66 ASP  O      70 ALA  H       1.70
 67 PRO  O      71 PHE  N       2.70
 67 PRO  O      71 PHE  H       1.70
 68 TYR  O      72 VAL  N       2.70
 68 TYR  O      72 VAL  H       1.70
 69 THR  O      73 LYS  N       2.70
 69 THR  O      73 LYS  H       1.70
 70 ALA  O      74 LEU  N       2.70
 70 ALA  O      74 LEU  H       1.70
 71 PHE  O      75 LEU  N       2.70
 71 PHE  O      75 LEU  H       1.70
 79 ASP  O     104 TRP  NE1     2.70
 79 ASP  O     104 TRP  HE1     1.70
 81 ARG  O     104 TRP  N       2.70
 81 ARG  O     104 TRP  H       1.70
 83 ALA  O     102 ILE  N       2.70
 83 ALA  O     102 ILE  H       1.70
 84 LEU  O      36 VAL  N       2.70
 84 LEU  O      36 VAL  H       1.70
 85 TYR  O     100 VAL  N       2.70
 85 TYR  O     100 VAL  H       1.70
 87 ALA  O      98 ASP  N       2.70
 87 ALA  O      98 ASP  H       1.70
 98 ASP  O      87 ALA  N       2.70
 98 ASP  O      87 ALA  H       1.70
100 VAL  O      85 TYR  N       2.70
100 VAL  O      85 TYR  H       1.70
102 ILE  O      83 ALA  N       2.70
102 ILE  O      83 ALA  H       1.70
103 PHE  O     137 VAL  N       2.70
103 PHE  O     137 VAL  H       1.70
104 TRP  O      81 ARG  N       2.70
104 TRP  O      81 ARG  H       1.70
113 SER  OG     80 CYS  N       2.70
113 SER  OG     80 CYS  H       1.70
117 TYR  OH     40 LEU  N       2.70
117 TYR  OH     40 LEU  H       1.70
120 SER  O     124 ILE  N       2.70
120 SER  O     124 ILE  H       1.70
121 LYS  O     125 LYS  N       2.70
121 LYS  O     125 LYS  H       1.70
128 PHE  O     131 ILE  N       2.70
128 PHE  O     131 ILE  H       1.70
133 HIS  O     101 PHE  N       2.70
133 HIS  O     101 PHE  H       1.70
135 TRP  O     103 PHE  N       2.70
135 TRP  O     103 PHE  H       1.70
137 VAL  O     105 ALA  N       2.70
137 VAL  O     105 ALA  H       1.70
140 LEU  O     143 ILE  N       2.70
140 LEU  O     143 ILE  H       1.70
145 ASP  O     148 THR  N       2.70
145 ASP  O     148 THR  H       1.70
147 SER  O     151 GLU  N       2.70
147 SER  O     151 GLU  H       1.70
159 VAL  O     166 LEU  N       2.70
159 VAL  O     166 LEU  H       1.70


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