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 other_prop
456935 2kug 16764 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  5 THR  O       9 ILE  N       2.70
  5 THR  O       9 ILE  H       1.70
  6 GLU  O      10 ALA  N       2.70
  6 GLU  O      10 ALA  H       1.70
  7 GLU  O      11 GLU  N       2.70
  7 GLU  O      11 GLU  H       1.70
  8 GLN  O      12 PHE  N       2.70
  8 GLN  O      12 PHE  H       1.70
  9 ILE  O      13 LYS  N       2.70
  9 ILE  O      13 LYS  H       1.70
 10 ALA  O      14 GLU  N       2.70
 10 ALA  O      14 GLU  H       1.70
 11 GLU  O      15 ALA  N       2.70
 11 GLU  O      15 ALA  H       1.70
 12 PHE  O      16 PHE  N       2.70
 12 PHE  O      16 PHE  H       1.70
 13 LYS  O      17 SER  N       2.70
 13 LYS  O      17 SER  H       1.70
 14 GLU  O      18 LEU  N       2.70
 14 GLU  O      18 LEU  H       1.70
 15 ALA  O      19 PHE  N       2.70
 15 ALA  O      19 PHE  H       1.70
 16 PHE  O      20 ASP  N       2.70
 16 PHE  O      20 ASP  H       1.70
 20 ASP  O      23 GLY  N       2.70
 20 ASP  O      23 GLY  H       1.70
 27 ILE  O      63 ILE  N       2.60
 27 ILE  O      63 ILE  H       1.60
 27 ILE  C      63 ILE  H       2.60
 63 ILE  O      27 ILE  N       2.60
 63 ILE  O      27 ILE  H       1.60
 63 ILE  C      27 ILE  H       2.60
 63 ILE  H      27 ILE  H       2.30
 63 ILE  O      27 ILE  O       3.60
 63 ILE  N      27 ILE  N       3.80
 63 ILE  C      27 ILE  C       4.80
 28 THR  O      32 LEU  N       2.70
 28 THR  O      32 LEU  H       1.70
 29 THR  O      33 GLY  N       2.70
 29 THR  O      33 GLY  H       1.70
 30 LYS  O      34 THR  N       2.70
 30 LYS  O      34 THR  H       1.70
 31 GLU  O      35 VAL  N       2.70
 31 GLU  O      35 VAL  H       1.70
 32 LEU  O      36 MET  N       2.70
 32 LEU  O      36 MET  H       1.70
 33 GLY  O      37 ARG  N       2.70
 33 GLY  O      37 ARG  H       1.70
 34 THR  O      38 SER  N       2.70
 34 THR  O      38 SER  H       1.70
 35 VAL  O      39 LEU  N       2.70
 35 VAL  O      39 LEU  H       1.70
 44 THR  O      48 LEU  N       2.70
 44 THR  O      48 LEU  H       1.70
 45 GLU  O      49 GLN  N       2.70
 45 GLU  O      49 GLN  H       1.70
 46 ALA  O      50 ASP  N       2.70
 46 ALA  O      50 ASP  H       1.70
 47 GLU  O      51 MET  N       2.70
 47 GLU  O      51 MET  H       1.70
 48 LEU  O      52 ILE  N       2.70
 48 LEU  O      52 ILE  H       1.70
 49 GLN  O      53 ASN  N       2.70
 49 GLN  O      53 ASN  H       1.70
 50 ASP  O      54 GLU  N       2.70
 50 ASP  O      54 GLU  H       1.70
 51 MET  O      55 VAL  N       2.70
 51 MET  O      55 VAL  H       1.70
 52 ILE  O      56 ASP  N       2.70
 52 ILE  O      56 ASP  H       1.70
 64 ASP  O      68 PHE  N       2.70
 64 ASP  O      68 PHE  H       1.70
 65 PHE  O      69 LEU  N       2.70
 65 PHE  O      69 LEU  H       1.70
 66 PRO  O      70 THR  N       2.70
 66 PRO  O      70 THR  H       1.70

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