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
440280 2k8f 15944 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 PRO  O       9 ARG  H       2.30
  5 PRO  O       9 ARG  N       3.10
  6 GLY  O      10 ARG  H       2.30
  6 GLY  O      10 ARG  N       3.10
  7 ASP  O      11 LEU  H       2.30
  7 ASP  O      11 LEU  N       3.10
  8 SER  O      12 SER  H       2.30
  8 SER  O      12 SER  N       3.10
  9 ARG  O      13 ILE  H       2.30
  9 ARG  O      13 ILE  N       3.10
 10 ARG  O      14 GLN  H       2.30
 10 ARG  O      14 GLN  N       3.10
 11 LEU  O      15 ARG  H       2.30
 11 LEU  O      15 ARG  N       3.10
 12 SER  O      16 ALA  H       2.30
 12 SER  O      16 ALA  N       3.10
 13 ILE  O      17 ILE  H       2.30
 13 ILE  O      17 ILE  N       3.10
 14 GLN  O      18 GLN  H       2.30
 14 GLN  O      18 GLN  N       3.10
 15 ARG  O      19 SER  H       2.30
 15 ARG  O      19 SER  N       3.10
 16 ALA  O      20 LEU  H       2.30
 16 ALA  O      20 LEU  N       3.10
 17 ILE  O      21 VAL  H       2.30
 17 ILE  O      21 VAL  N       3.10
 18 GLN  O      22 HIS  H       2.30
 18 GLN  O      22 HIS  N       3.10
 19 SER  O      23 ALA  H       2.30
 19 SER  O      23 ALA  N       3.10
 20 LEU  O      24 ALA  H       2.30
 20 LEU  O      24 ALA  N       3.10
 34 PRO  O      38 LYS  H       2.30
 34 PRO  O      38 LYS  N       3.10
 35 SER  O      39 MET  H       2.30
 35 SER  O      39 MET  N       3.10
 36 CYS  O      40 LYS  H       2.30
 36 CYS  O      40 LYS  N       3.10
 37 GLN  O      41 ARG  H       2.30
 37 GLN  O      41 ARG  N       3.10
 38 LYS  O      42 VAL  H       2.30
 38 LYS  O      42 VAL  N       3.10
 39 MET  O      43 VAL  H       2.30
 39 MET  O      43 VAL  N       3.10
 40 LYS  O      44 GLN  H       2.30
 40 LYS  O      44 GLN  N       3.10
 41 ARG  O      45 HIS  H       2.30
 41 ARG  O      45 HIS  N       3.10
 42 VAL  O      46 THR  H       2.30
 42 VAL  O      46 THR  N       3.10
 43 VAL  O      47 LYS  H       2.30
 43 VAL  O      47 LYS  N       3.10
 49 CYS  O      53 THR  H       2.40
 49 CYS  O      53 THR  N       3.20
 58 PRO  O      62 GLN  H       2.30
 58 PRO  O      62 GLN  N       3.10
 59 ILE  O      63 LEU  H       2.30
 59 ILE  O      63 LEU  N       3.10
 60 CYS  O      64 ILE  H       2.30
 60 CYS  O      64 ILE  N       3.10
 61 LYS  O      65 ALA  H       2.30
 61 LYS  O      65 ALA  N       3.10
 62 GLN  O      66 LEU  H       2.30
 62 GLN  O      66 LEU  N       3.10
 63 LEU  O      67 ALA  H       2.30
 63 LEU  O      67 ALA  N       3.10
 64 ILE  O      68 ALA  H       2.30
 64 ILE  O      68 ALA  N       3.10
 65 ALA  O      69 TYR  H       2.30
 65 ALA  O      69 TYR  N       3.10
 66 LEU  O      70 HIS  H       2.30
 66 LEU  O      70 HIS  N       3.10
 67 ALA  O      71 ALA  H       2.30
 67 ALA  O      71 ALA  N       3.10
 68 ALA  O      72 LYS  H       2.30
 68 ALA  O      72 LYS  N       3.10
 69 TYR  O      73 HIS  H       2.30
 69 TYR  O      73 HIS  N       3.10
 82 PRO  O      86 ASN  H       2.30
 82 PRO  O      86 ASN  N       3.10
 83 PHE  O      87 ILE  H       2.30
 83 PHE  O      87 ILE  N       3.10
 84 CYS  O      88 LYS  H       2.30
 84 CYS  O      88 LYS  N       3.10
 85 LEU  O      89 GLN  H       2.30
 85 LEU  O      89 GLN  N       3.10
168 THR  O     172 LEU  H       2.30
168 THR  O     172 LEU  N       3.10
169 PHE  O     173 TRP  H       2.40
169 PHE  O     173 TRP  N       3.20
170 SER  O     174 LYS  H       2.30
170 SER  O     174 LYS  N       3.10
171 ASP  O     175 LEU  H       2.30
171 ASP  O     175 LEU  N       3.10


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