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
406297 1xjs 6362 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  8 ASP  O      12 ARG  N       3.50
  8 ASP  O      12 ARG  H       2.50
  9 THR  O      13 GLN  N       3.50
  9 THR  O      13 GLN  H       2.50
 10 LEU  O      14 VAL  N       3.50
 10 LEU  O      14 VAL  H       2.50
 11 TYR  O      15 ILE  N       3.50
 11 TYR  O      15 ILE  H       2.50
 12 ARG  O      16 MET  N       3.50
 12 ARG  O      16 MET  H       2.50
 13 GLN  O      17 ASP  N       3.50
 13 GLN  O      17 ASP  H       2.50
 14 VAL  O      18 HIS  N       3.50
 14 VAL  O      18 HIS  H       2.50
 15 ILE  O      19 TYR  N       3.50
 15 ILE  O      19 TYR  H       2.50
 16 MET  O      20 LYS  N       3.50
 16 MET  O      20 LYS  H       2.50
 32 ILE  O      49 MET  N       3.50
 32 ILE  O      49 MET  H       2.50
 36 MET  O      45 ILE  N       3.50
 36 MET  O      45 ILE  H       2.50
 44 ARG  O      64 GLU  N       3.50
 44 ARG  O      64 GLU  H       2.50
 45 ILE  O      36 MET  N       3.50
 45 ILE  O      36 MET  H       2.50
 46 ARG  O      62 GLU  N       3.50
 46 ARG  O      62 GLU  H       2.50
 47 LEU  O      34 VAL  N       3.50
 47 LEU  O      34 VAL  H       2.50
 48 THR  O      60 LYS  N       3.50
 48 THR  O      60 LYS  H       2.50
 50 LYS  O      58 ASP  N       3.50
 50 LYS  O      58 ASP  H       2.50
 54 ASP  O      85 ILE  N       3.50
 54 ASP  O      85 ILE  H       2.50
 58 ASP  O      50 LYS  N       3.50
 58 ASP  O      50 LYS  H       2.50
 60 LYS  O      48 THR  N       3.50
 60 LYS  O      48 THR  H       2.50
 62 GLU  O      46 ARG  N       3.50
 62 GLU  O      46 ARG  H       2.50
 64 GLU  O      44 ARG  N       3.50
 64 GLU  O      44 ARG  H       2.50
 68 ILE  O      71 ALA  N       3.50
 68 ILE  O      71 ALA  H       2.50
 69 SER  O      73 ALA  N       3.50
 69 SER  O      73 ALA  H       2.50
 71 ALA  O      75 MET  N       3.50
 71 ALA  O      75 MET  H       2.50
 72 SER  O      76 MET  N       3.50
 72 SER  O      76 MET  H       2.50
 73 ALA  O      77 THR  N       3.50
 73 ALA  O      77 THR  H       2.50
 74 SER  O      78 GLN  N       3.50
 74 SER  O      78 GLN  H       2.50
 75 MET  O      79 ALA  N       3.50
 75 MET  O      79 ALA  H       2.50
 76 MET  O      80 ILE  N       3.50
 76 MET  O      80 ILE  H       2.50
 77 THR  O      81 LYS  N       3.50
 77 THR  O      81 LYS  H       2.50
 79 ALA  O      82 GLY  N       3.50
 79 ALA  O      82 GLY  H       2.50
 80 ILE  O      83 LYS  N       3.50
 80 ILE  O      83 LYS  H       2.50
 83 LYS  O      56 VAL  N       3.50
 83 LYS  O      56 VAL  H       2.50
 84 ASP  O      88 ALA  N       3.50
 84 ASP  O      88 ALA  H       2.50
 85 ILE  O      89 LEU  N       3.50
 85 ILE  O      89 LEU  H       2.50
 86 GLU  O      90 SER  N       3.50
 86 GLU  O      90 SER  H       2.50
 87 THR  O      91 MET  N       3.50
 87 THR  O      91 MET  H       2.50
 88 ALA  O      92 SER  N       3.50
 88 ALA  O      92 SER  H       2.50
 89 LEU  O      93 LYS  N       3.50
 89 LEU  O      93 LYS  H       2.50
 90 SER  O      94 ILE  N       3.50
 90 SER  O      94 ILE  H       2.50
 91 MET  O      95 PHE  N       3.50
 91 MET  O      95 PHE  H       2.50
 92 SER  O      96 SER  N       3.50
 92 SER  O      96 SER  H       2.50
 93 LYS  O      97 ASP  N       3.50
 93 LYS  O      97 ASP  H       2.50
 94 ILE  O      98 MET  N       3.50
 94 ILE  O      98 MET  H       2.50
125 ARG  O     128 CYS  N       3.50
125 ARG  O     128 CYS  H       2.50
126 ILE  O     130 THR  N       3.50
126 ILE  O     130 THR  H       2.50
127 LYS  O     131 LEU  N       3.50
127 LYS  O     131 LEU  H       2.50
128 CYS  O     132 SER  N       3.50
128 CYS  O     132 SER  H       2.50
129 ALA  O     133 TRP  N       3.50
129 ALA  O     133 TRP  H       2.50
130 THR  O     134 LYS  N       3.50
130 THR  O     134 LYS  H       2.50
131 LEU  O     135 ALA  N       3.50
131 LEU  O     135 ALA  H       2.50
132 SER  O     136 LEU  N       3.50
132 SER  O     136 LEU  H       2.50
133 TRP  O     137 GLU  N       3.50
133 TRP  O     137 GLU  H       2.50


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