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
442384 2kcl 16084 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 PRO  O      10 TYR  H       2.40
  6 PRO  O      10 TYR  N       3.60
  7 PHE  O      11 ALA  H       2.40
  7 PHE  O      11 ALA  N       3.60
  8 THR  O      12 LEU  H       2.40
  8 THR  O      12 LEU  N       3.60
  9 ARG  O      13 ALA  H       2.40
  9 ARG  O      13 ALA  N       3.60
 11 ALA  O      15 GLU  H       2.40
 11 ALA  O      15 GLU  N       3.60
 12 LEU  O      16 HIS  H       2.40
 12 LEU  O      16 HIS  N       3.60
 13 ALA  O      17 LEU  H       2.40
 13 ALA  O      17 LEU  N       3.60
 21 ASN  O      25 ALA  H       2.40
 21 ASN  O      25 ALA  N       3.60
 22 ALA  O      26 LEU  H       2.40
 22 ALA  O      26 LEU  N       3.60
 23 SER  O      27 ALA  H       2.40
 23 SER  O      27 ALA  N       3.60
 24 ARG  O      28 LEU  H       2.40
 24 ARG  O      28 LEU  N       3.60
 25 ALA  O      29 PHE  H       2.40
 25 ALA  O      29 PHE  N       3.60
 26 LEU  O      30 GLU  H       2.40
 26 LEU  O      30 GLU  N       3.60
 27 ALA  O      31 GLU  H       2.40
 27 ALA  O      31 GLU  N       3.60
 29 PHE  O      33 VAL  H       2.40
 29 PHE  O      33 VAL  N       3.60
 31 GLU  O      35 THR  H       2.40
 31 GLU  O      35 THR  N       3.60
 41 GLY  O      45 HIS  H       2.40
 41 GLY  O      45 HIS  N       3.60
 42 THR  O      46 LEU  H       2.40
 42 THR  O      46 LEU  N       3.60
 43 TYR  O      47 GLY  H       2.40
 43 TYR  O      47 GLY  N       3.60
 45 HIS  O      49 LEU  H       2.40
 45 HIS  O      49 LEU  N       3.60
 46 LEU  O      50 TYR  H       2.40
 46 LEU  O      50 TYR  N       3.60
 47 GLY  O      51 GLU  H       2.40
 47 GLY  O      51 GLU  N       3.60
 55 ARG  O      59 ALA  H       2.40
 55 ARG  O      59 ALA  N       3.60
 56 THR  O      60 ILE  H       2.40
 56 THR  O      60 ILE  N       3.60
 57 ASP  O      61 ASP  H       2.40
 57 ASP  O      61 ASP  N       3.60
 58 ASP  O      62 THR  H       2.40
 58 ASP  O      62 THR  N       3.60
 59 ALA  O      63 TYR  H       2.40
 59 ALA  O      63 TYR  N       3.60
 60 ILE  O      64 ALA  H       2.40
 60 ILE  O      64 ALA  N       3.60
 62 THR  O      66 GLY  H       2.40
 62 THR  O      66 GLY  N       3.60
 63 TYR  O      67 ILE  H       2.40
 63 TYR  O      67 ILE  N       3.60
 65 GLN  O      69 VAL  H       2.40
 65 GLN  O      69 VAL  N       3.60
 67 ILE  O      71 ARG  H       2.40
 67 ILE  O      71 ARG  N       3.60
 68 GLU  O      72 GLU  H       2.40
 68 GLU  O      72 GLU  N       3.60
 69 VAL  O      73 GLU  H       2.40
 69 VAL  O      73 GLU  N       3.60
 76 GLN  O      80 SER  H       2.40
 76 GLN  O      80 SER  N       3.60
 79 LEU  O      83 GLN  H       2.40
 79 LEU  O      83 GLN  N       3.60
 80 SER  O      84 ASP  H       2.40
 80 SER  O      84 ASP  N       3.60
 81 GLU  O      85 ALA  H       2.40
 81 GLU  O      85 ALA  N       3.60
 82 LEU  O      86 LYS  H       2.40
 82 LEU  O      86 LYS  N       3.60
 83 GLN  O      87 LEU  H       2.40
 83 GLN  O      87 LEU  N       3.60
 84 ASP  O      88 LYS  H       2.40
 84 ASP  O      88 LYS  N       3.60


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