NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
470707 1ao8 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 ALA  H      94 LEU  O       2.50
  2 ALA  N      94 LEU  O       3.50
  3 PHE  H     112 THR  O       2.50
  3 PHE  N     112 THR  O       3.50
  4 LEU  H      96 ILE  O       2.50
  4 LEU  N      96 ILE  O       3.50
  5 TRP  H     114 LEU  O       2.50
  5 TRP  N     114 LEU  O       3.50
  7 GLN  H     116 THR  O       2.50
  7 GLN  N     116 THR  O       3.50
 13 ILE  H     126 THR  O       2.50
 13 ILE  N     126 THR  O       3.50
 35 VAL  H      31 ARG  O       2.50
 35 VAL  N      31 ARG  O       3.50
 38 ILE  H      93 GLU  O       2.50
 38 ILE  N      93 GLU  O       3.50
 39 MET  H      58 THR  O       2.50
 39 MET  N      58 THR  O       3.50
 40 VAL  H      95 VAL  O       2.50
 40 VAL  N      95 VAL  O       3.50
 41 VAL  H      60 VAL  O       2.50
 41 VAL  N      60 VAL  O       3.50
 42 GLY  H      98 GLY  O       2.50
 42 GLY  N      98 GLY  O       3.50
 46 TYR  H      42 GLY  O       2.50
 46 TYR  N      42 GLY  O       3.50
 47 GLU  H      43 ARG  O       2.50
 47 GLU  N      43 ARG  O       3.50
 60 VAL  H      39 MET  O       2.50
 60 VAL  N      39 MET  O       3.50
 61 VAL  H      74 VAL  O       2.50
 61 VAL  N      74 VAL  O       3.50
 62 LEU  H      41 VAL  O       2.50
 62 LEU  N      41 VAL  O       3.50
 74 VAL  H      59 ASN  O       2.50
 74 VAL  N      59 ASN  O       3.50
 76 VAL  H      61 VAL  O       2.50
 76 VAL  N      61 VAL  O       3.50
 82 VAL  H      78 ASP  O       2.50
 82 VAL  N      78 ASP  O       3.50
 85 TYR  H      81 ALA  O       2.50
 85 TYR  N      81 ALA  O       3.50
 95 VAL  H      38 ILE  O       2.50
 95 VAL  N      38 ILE  O       3.50
 96 ILE  H       2 ALA  O       2.50
 96 ILE  N       2 ALA  O       3.50
 97 ALA  H      40 VAL  O       2.50
 97 ALA  N      40 VAL  O       3.50
103 PHE  H      99 GLY  O       2.50
103 PHE  N      99 GLY  O       3.50
106 PHE  H     102 ILE  O       2.50
106 PHE  N     102 ILE  O       3.50
113 LEU  H     158 TRP  O       2.50
113 LEU  N     158 TRP  O       3.50
114 LEU  H       3 PHE  O       2.50
114 LEU  N       3 PHE  O       3.50
115 VAL  H     156 GLU  O       2.50
115 VAL  N     156 GLU  O       3.50
116 THR  H       5 TRP  O       2.50
116 THR  N       5 TRP  O       3.50
117 ARG  H     154 THR  O       2.50
117 ARG  N     154 THR  O       3.50
118 LEU  H       7 GLN  O       2.50
118 LEU  N       7 GLN  O       3.50
137 THR  H     159 GLN  O       2.50
137 THR  N     159 GLN  O       3.50
144 VAL  H     153 HIS  O       2.50
144 VAL  N     153 HIS  O       3.50
153 HIS  H     144 VAL  O       2.50
153 HIS  N     144 VAL  O       3.50
154 THR  H     117 ARG  O       2.50
154 THR  N     117 ARG  O       3.50
155 TYR  H     142 ARG  O       2.50
155 TYR  N     142 ARG  O       3.50
156 GLU  H     115 VAL  O       2.50
156 GLU  N     115 VAL  O       3.50
157 VAL  H     140 SER  O       2.50
157 VAL  N     140 SER  O       3.50
158 TRP  H     113 LEU  O       2.50
158 TRP  N     113 LEU  O       3.50
159 GLN  H     137 THR  O       2.50
159 GLN  N     137 THR  O       3.50
 34 THR  HG1    30 PHE  O       2.50
 34 THR  OG1    30 PHE  O       3.50
116 THR  HG1    26 ASP  OD1     2.50
116 THR  OG1    26 ASP  OD1     3.50


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