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
485802 2kcv 16821 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 PRO  O      10 TYR  H       2.30
  6 PRO  O      10 TYR  N       3.45
  7 PHE  O      11 ALA  H       2.30
  7 PHE  O      11 ALA  N       3.45
  9 ARG  O      13 ALA  H       2.30
  9 ARG  O      13 ALA  N       3.45
 11 ALA  O      15 GLU  H       2.30
 11 ALA  O      15 GLU  N       3.45
 12 LEU  O      16 HIS  H       2.30
 12 LEU  O      16 HIS  N       3.45
 13 ALA  O      17 LEU  H       2.30
 13 ALA  O      17 LEU  N       3.45
 21 ASN  O      25 ALA  H       2.30
 21 ASN  O      25 ALA  N       3.45
 22 ALA  O      26 LEU  H       2.30
 22 ALA  O      26 LEU  N       3.45
 24 ARG  O      28 LEU  H       2.30
 24 ARG  O      28 LEU  N       3.45
 26 LEU  O      30 GLU  H       2.30
 26 LEU  O      30 GLU  N       3.45
 27 ALA  O      31 GLU  H       2.30
 27 ALA  O      31 GLU  N       3.45
 28 LEU  O      32 LEU  H       2.30
 28 LEU  O      32 LEU  N       3.45
 29 PHE  O      33 VAL  H       2.30
 29 PHE  O      33 VAL  N       3.45
 30 GLU  O      34 GLU  H       2.30
 30 GLU  O      34 GLU  N       3.45
 31 GLU  O      35 THR  H       2.30
 31 GLU  O      35 THR  N       3.45
 42 THR  O      46 LEU  H       2.30
 42 THR  O      46 LEU  N       3.45
 43 TYR  O      47 GLY  H       2.30
 43 TYR  O      47 GLY  N       3.45
 44 TYR  O      48 LYS  H       2.30
 44 TYR  O      48 LYS  N       3.45
 45 HIS  O      49 LEU  H       2.30
 45 HIS  O      49 LEU  N       3.45
 46 LEU  O      50 TYR  H       2.30
 46 LEU  O      50 TYR  N       3.45
 55 ARG  O      59 ALA  H       2.30
 55 ARG  O      59 ALA  N       3.45
 56 THR  O      60 ILE  H       2.30
 56 THR  O      60 ILE  N       3.45
 58 ASP  O      62 THR  H       2.30
 58 ASP  O      62 THR  N       3.45
 59 ALA  O      63 TYR  H       2.30
 59 ALA  O      63 TYR  N       3.45
 60 ILE  O      64 ALA  H       2.30
 60 ILE  O      64 ALA  N       3.45
 61 ASP  O      65 GLN  H       2.30
 61 ASP  O      65 GLN  N       3.45
 62 THR  O      66 GLY  H       2.30
 62 THR  O      66 GLY  N       3.45
 63 TYR  O      67 ILE  H       2.30
 63 TYR  O      67 ILE  N       3.45
 67 ILE  O      71 ARG  H       2.30
 67 ILE  O      71 ARG  N       3.45
 69 VAL  O      73 GLU  H       2.30
 69 VAL  O      73 GLU  N       3.45
 76 GLN  O      80 SER  H       2.30
 76 GLN  O      80 SER  N       3.45
 77 LYS  O      81 GLU  H       2.30
 77 LYS  O      81 GLU  N       3.45
 78 ASP  O      82 LEU  H       2.30
 78 ASP  O      82 LEU  N       3.45
 79 LEU  O      83 GLN  H       2.30
 79 LEU  O      83 GLN  N       3.45
 80 SER  O      84 ASP  H       2.30
 80 SER  O      84 ASP  N       3.45
 81 GLU  O      85 ALA  H       2.30
 81 GLU  O      85 ALA  N       3.45
 82 LEU  O      86 LYS  H       2.30
 82 LEU  O      86 LYS  N       3.45
 83 GLN  O      87 LEU  H       2.30
 83 GLN  O      87 LEU  N       3.45
 84 ASP  O      88 LYS  H       2.30
 84 ASP  O      88 LYS  N       3.45
 85 ALA  O      89 ALA  H       2.30
 85 ALA  O      89 ALA  N       3.45


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