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
501080 2l28 17125 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 ALA  H      94 LEU  O       2.40
  2 ALA  N      94 LEU  O       3.40
  3 PHE  H     112 THR  O       2.40
  3 PHE  N     112 THR  O       3.40
  4 LEU  H      96 ILE  O       2.40
  4 LEU  N      96 ILE  O       3.40
  5 TRP  H     114 LEU  O       2.40
  5 TRP  N     114 LEU  O       3.40
 39 MET  H      58 THR  O       2.40
 39 MET  N      58 THR  O       3.40
 40 VAL  H      95 VAL  O       2.40
 40 VAL  N      95 VAL  O       3.40
 41 VAL  H      60 VAL  O       2.40
 41 VAL  N      60 VAL  O       3.40
 42 GLY  H      98 GLY  O       2.40
 42 GLY  N      98 GLY  O       3.40
 62 LEU  H      41 VAL  O       2.40
 62 LEU  N      41 VAL  O       3.40
 63 THR  H      76 VAL  O       2.40
 63 THR  N      76 VAL  O       3.40
 74 VAL  H      59 ASN  O       2.40
 74 VAL  N      59 ASN  O       3.40
 76 VAL  H      61 VAL  O       2.40
 76 VAL  N      61 VAL  O       3.40
 95 VAL  H      38 ILE  O       2.40
 95 VAL  N      38 ILE  O       3.40
 96 ILE  H       2 ALA  O       2.40
 96 ILE  N       2 ALA  O       3.40
 97 ALA  H      40 VAL  O       2.40
 97 ALA  N      40 VAL  O       3.40
112 THR  H       1 THR  O       2.40
112 THR  N       1 THR  O       3.40
113 LEU  H     158 TRP  O       2.40
113 LEU  N     158 TRP  O       3.40
116 THR  H       5 TRP  O       2.40
116 THR  N       5 TRP  O       3.40
117 ARG  H     154 THR  O       2.40
117 ARG  N     154 THR  O       3.40
137 THR  H     159 GLN  O       2.40
137 THR  N     159 GLN  O       3.40
144 VAL  H     153 HIS  O       2.40
144 VAL  N     153 HIS  O       3.40
154 THR  H     117 ARG  O       2.40
154 THR  N     117 ARG  O       3.40
155 TYR  H     142 ARG  O       2.40
155 TYR  N     142 ARG  O       3.40
156 GLU  H     115 VAL  O       2.40
156 GLU  N     115 VAL  O       3.40
157 VAL  H     140 SER  O       2.40
157 VAL  N     140 SER  O       3.40
158 TRP  H     113 LEU  O       2.40
158 TRP  N     113 LEU  O       3.40
159 GLN  H     137 THR  O       2.40
159 GLN  N     137 THR  O       3.40
160 LYS  H     111 ASP  O       2.40
160 LYS  N     111 ASP  O       3.40
 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
 48 SER  H      44 ARG  O       2.50
 48 SER  N      44 ARG  O       3.50
 49 PHE  H      45 THR  O       2.50
 49 PHE  N      45 THR  O       3.50
 82 VAL  H      78 ASP  O       2.50
 82 VAL  N      78 ASP  O       3.50
 83 PHE  H      79 VAL  O       2.50
 83 PHE  N      79 VAL  O       3.50
 84 ALA  H      80 ALA  O       2.50
 84 ALA  N      80 ALA  O       3.50
 85 TYR  H      81 ALA  O       2.50
 85 TYR  N      81 ALA  O       3.50
 86 ALA  H      82 VAL  O       2.50
 86 ALA  N      82 VAL  O       3.50
 87 LYS  H      83 PHE  O       2.50
 87 LYS  N      83 PHE  O       3.50
 88 GLN  H      84 ALA  O       2.50
 88 GLN  N      84 ALA  O       3.50
 89 HIS  H      85 TYR  O       2.50
 89 HIS  N      85 TYR  O       3.50
103 PHE  H      99 GLY  O       2.50
103 PHE  N      99 GLY  O       3.50
107 LYS  H     103 PHE  O       2.50
107 LYS  N     103 PHE  O       3.50
 57 ARG  H      54 LEU  O       3.00
 57 ARG  N      54 LEU  O       4.00
 98 GLY  H      40 VAL  O       2.90
 98 GLY  N      40 VAL  O       3.90
128 MET  H      11 GLY  O       2.90
128 MET  N      11 GLY  O       3.90
136 PHE  H     132 ASN  O       2.90
136 PHE  N     132 ASN  O       3.90


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