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
523386 2lky 18016 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 PHE  O      13 ILE  H       2.00
  9 PHE  O      13 ILE  N       3.00
 10 LEU  O      14 ALA  H       2.00
 10 LEU  O      14 ALA  N       3.00
 11 ALA  O      15 ALA  H       2.00
 11 ALA  O      15 ALA  N       3.00
 12 LYS  O      16 TRP  H       2.00
 12 LYS  O      16 TRP  N       3.00
 13 ILE  O      17 LEU  H       2.00
 13 ILE  O      17 LEU  N       3.00
 14 ALA  O      18 ASN  H       2.00
 14 ALA  O      18 ASN  N       3.00
 15 ALA  O      19 ALA  H       2.00
 15 ALA  O      19 ALA  N       3.00
 17 LEU  O      21 TYR  H       2.00
 17 LEU  O      21 TYR  N       3.00
 26 PRO  O      30 ARG  H       2.00
 26 PRO  O      30 ARG  N       3.00
 27 GLY  O      31 VAL  H       2.00
 27 GLY  O      31 VAL  N       3.00
 29 ASP  O      33 LEU  H       2.00
 29 ASP  O      33 LEU  N       3.00
 30 ARG  O      34 LEU  H       2.00
 30 ARG  O      34 LEU  N       3.00
 31 VAL  O      35 ALA  H       2.00
 31 VAL  O      35 ALA  N       3.00
 32 PRO  O      36 LEU  H       2.00
 32 PRO  O      36 LEU  N       3.00
 33 LEU  O      37 LEU  H       2.00
 33 LEU  O      37 LEU  N       3.00
 34 LEU  O      38 THR  H       2.00
 34 LEU  O      38 THR  N       3.00
 42 THR  O      46 ILE  H       2.00
 42 THR  O      46 ILE  N       3.00
 43 ASN  O      47 LYS  H       2.00
 43 ASN  O      47 LYS  N       3.00
 44 ASP  O      48 ALA  H       2.00
 44 ASP  O      48 ALA  N       3.00
 45 GLU  O      49 ILE  H       2.00
 45 GLU  O      49 ILE  N       3.00
 47 LYS  O      51 GLU  H       2.00
 47 LYS  O      51 GLU  N       3.00
 77 ARG  O      81 ILE  H       2.00
 77 ARG  O      81 ILE  N       3.00
 78 GLU  O      82 GLU  H       2.00
 78 GLU  O      82 GLU  N       3.00
 80 ASP  O      84 VAL  H       2.00
 80 ASP  O      84 VAL  N       3.00
 81 ILE  O      85 ARG  H       2.00
 81 ILE  O      85 ARG  N       3.00
 82 GLU  O      86 ARG  H       2.00
 82 GLU  O      86 ARG  N       3.00
 84 VAL  O      88 LEU  H       2.00
 84 VAL  O      88 LEU  N       3.00
 85 ARG  O      89 ALA  H       2.00
 85 ARG  O      89 ALA  N       3.00
 88 LEU  O      92 GLY  H       2.00
 88 LEU  O      92 GLY  N       3.00
 16 TRP  HE1    88 LEU  O       2.20
 16 TRP  NE1    88 LEU  O       3.20
 42 THR  OG1    45 GLU  H       2.20
 42 THR  OG1    45 GLU  N       3.20
 42 THR  H      45 GLU  OE2     2.20
 42 THR  N      45 GLU  OE2     3.20
 26 PRO  O      29 ASP  H       2.20
 26 PRO  O      29 ASP  N       3.20


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