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
412584 2bgo 6475 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 TRP  H     119 LEU  O       2.50
  9 TRP  N     119 LEU  O       3.50
119 LEU  H       9 TRP  O       2.50
119 LEU  N       9 TRP  O       3.50
 11 TYR  H     117 LEU  O       2.50
 11 TYR  N     117 LEU  O       3.50
 55 THR  H     116 SER  O       2.50
 55 THR  N     116 SER  O       3.50
118 LYS  H      53 ASN  O       2.50
118 LYS  N      53 ASN  O       3.50
 53 ASN  H     118 LYS  O       2.50
 53 ASN  N     118 LYS  O       3.50
120 GLU  H      51 ARG  O       2.50
120 GLU  N      51 ARG  O       3.50
 51 ARG  H     120 GLU  O       2.50
 51 ARG  N     120 GLU  O       3.50
 85 VAL  H      56 TRP  O       2.50
 85 VAL  N      56 TRP  O       3.50
 56 TRP  H      85 VAL  O       2.50
 56 TRP  N      85 VAL  O       3.50
 87 TYR  H      54 LEU  O       2.50
 87 TYR  N      54 LEU  O       3.50
 54 LEU  H      87 TYR  O       2.50
 54 LEU  N      87 TYR  O       3.50
 91 LYS  H      50 TYR  O       2.50
 91 LYS  N      50 TYR  O       3.50
 50 TYR  H      91 LYS  O       2.50
 50 TYR  N      91 LYS  O       3.50
 93 LEU  H      48 GLY  O       2.50
 93 LEU  N      48 GLY  O       3.50
 48 GLY  H      93 LEU  O       2.50
 48 GLY  N      93 LEU  O       3.50
 69 MET  H      72 THR  O       2.50
 69 MET  N      72 THR  O       3.50
 74 LEU  H      67 LEU  O       2.50
 74 LEU  N      67 LEU  O       3.50
 67 LEU  H      74 LEU  O       2.50
 67 LEU  N      74 LEU  O       3.50
 76 TYR  H      65 ASN  O       2.50
 76 TYR  N      65 ASN  O       3.50
 65 ASN  H      76 TYR  O       2.50
 65 ASN  N      76 TYR  O       3.50
 78 PHE  H      63 LYS  O       2.50
 78 PHE  N      63 LYS  O       3.50
 63 LYS  H      78 PHE  O       2.50
 63 LYS  N      78 PHE  O       3.50
 66 THR  H     103 ARG  O       2.50
 66 THR  N     103 ARG  O       3.50
103 ARG  H      66 THR  O       2.50
103 ARG  N      66 THR  O       3.50
 68 VAL  H     101 GLY  O       2.50
 68 VAL  N     101 GLY  O       3.50
101 GLY  H      68 VAL  O       2.50
101 GLY  N      68 VAL  O       3.50
 38 VAL  H     102 VAL  O       2.50
 38 VAL  N     102 VAL  O       3.50
102 VAL  H      38 VAL  O       2.50
102 VAL  N      38 VAL  O       3.50
 40 TRP  H     100 PHE  O       2.50
 40 TRP  N     100 PHE  O       3.50
100 PHE  H      40 TRP  O       2.50
100 PHE  N      40 TRP  O       3.50
 17 SER  H      39 ILE  O       2.50
 17 SER  N      39 ILE  O       3.50
 39 ILE  H      17 SER  O       2.50
 39 ILE  N      17 SER  O       3.50
 19 THR  H      37 ALA  O       2.50
 19 THR  N      37 ALA  O       3.50
 23 GLN  H      30 GLU  O       2.50
 23 GLN  N      30 GLU  O       3.50
 30 GLU  H      23 GLN  O       2.50
 30 GLU  N      23 GLN  O       3.50
 25 VAL  H      28 VAL  O       2.50
 25 VAL  N      28 VAL  O       3.50
 28 VAL  H      25 VAL  O       2.50
 28 VAL  N      25 VAL  O       3.50
 29 GLY  H     114 VAL  O       2.50
 29 GLY  N     114 VAL  O       3.50
114 VAL  H      29 GLY  O       2.50
114 VAL  N      29 GLY  O       3.50
 31 LEU  H     112 MET  O       2.50
 31 LEU  N     112 MET  O       3.50
112 MET  H      31 LEU  O       2.50
112 MET  N      31 LEU  O       3.50
 46 VAL  H      50 TYR  OH      2.50
 46 VAL  N      50 TYR  OH      3.50
 32 GLN  H      36 SER  OG      2.50
 32 GLN  N      36 SER  OG      3.50


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