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
539205 2lcx 7205 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 THR  O      13 ALA  H       2.20
  9 THR  C      13 ALA  H       3.50
  9 THR  O      13 ALA  N       3.30
 10 PRO  O      14 ALA  H       2.20
 10 PRO  C      14 ALA  H       3.50
 10 PRO  O      14 ALA  N       3.30
 11 LEU  O      15 GLY  H       2.20
 11 LEU  C      15 GLY  H       3.50
 11 LEU  O      15 GLY  N       3.30
 12 ILE  O      16 VAL  H       2.20
 12 ILE  C      16 VAL  H       3.50
 12 ILE  O      16 VAL  N       3.30
 13 ALA  O      17 ILE  H       2.20
 13 ALA  C      17 ILE  H       3.50
 13 ALA  O      17 ILE  N       3.30
 14 ALA  O      18 GLY  H       2.20
 14 ALA  C      18 GLY  H       3.50
 14 ALA  O      18 GLY  N       3.30
 15 GLY  O      19 GLY  H       2.20
 15 GLY  C      19 GLY  H       3.50
 15 GLY  O      19 GLY  N       3.30
 16 VAL  O      20 LEU  H       2.20
 16 VAL  C      20 LEU  H       3.50
 16 VAL  O      20 LEU  N       3.30
 17 ILE  O      21 PHE  H       2.20
 17 ILE  C      21 PHE  H       3.50
 17 ILE  O      21 PHE  N       3.30
 18 GLY  O      22 ILE  H       2.20
 18 GLY  C      22 ILE  H       3.50
 18 GLY  O      22 ILE  N       3.30
 19 GLY  O      23 LEU  H       2.20
 19 GLY  C      23 LEU  H       3.50
 19 GLY  O      23 LEU  N       3.30
 20 LEU  O      24 VAL  H       2.20
 20 LEU  C      24 VAL  H       3.50
 20 LEU  O      24 VAL  N       3.30
 21 PHE  O      25 ILE  H       2.20
 21 PHE  C      25 ILE  H       3.50
 21 PHE  O      25 ILE  N       3.30
 22 ILE  O      26 VAL  H       2.20
 22 ILE  C      26 VAL  H       3.50
 22 ILE  O      26 VAL  N       3.30
 23 LEU  O      27 GLY  H       2.20
 23 LEU  C      27 GLY  H       3.50
 23 LEU  O      27 GLY  N       3.30
 24 VAL  O      28 LEU  H       2.20
 24 VAL  C      28 LEU  H       3.50
 24 VAL  O      28 LEU  N       3.30
 27 GLY  O      31 ALA  H       2.20
 27 GLY  C      31 ALA  H       3.50
 27 GLY  O      31 ALA  N       3.30
 28 LEU  O      32 VAL  H       2.20
 28 LEU  C      32 VAL  H       3.50
 28 LEU  O      32 VAL  N       3.30
 29 THR  O      33 TYR  H       2.20
 29 THR  C      33 TYR  H       3.50
 29 THR  O      33 TYR  N       3.30
 30 PHE  O      34 VAL  H       2.20
 30 PHE  C      34 VAL  H       3.50
 30 PHE  O      34 VAL  N       3.30
 25 ILE  O      29 THR  H       2.20
 25 ILE  C      29 THR  H       3.50
 25 ILE  O      29 THR  N       3.30
 26 VAL  O      30 PHE  H       2.20
 26 VAL  C      30 PHE  H       3.50
 26 VAL  O      30 PHE  N       3.30
 25 ILE  O      29 THR  HG1     2.00
 25 ILE  O      29 THR  OG1     3.00
125 ILE  O     129 THR  HG1     2.00
125 ILE  O     129 THR  OG1     3.00


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