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
633762 6h5h 34304 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  5 GLY  H       2 THR  O       2.60
  8 VAL  H       4 ASN  O       2.60
  9 ASN  H       5 GLY  O       2.60
 10 MET  H       6 ALA  O       2.60
 11 LEU  H       7 LEU  O       2.60
 12 LYS  H       8 VAL  O       2.60
 13 GLU  H       9 ASN  O       2.60
 14 GLU  H      10 MET  O       2.60
 15 GLY  H      11 LEU  O       2.60
 16 ASN  H      12 LYS  O       2.60
 17 LYS  H      13 GLU  O       2.60
 18 ALA  H      14 GLU  O       2.60
 19 LEU  H      15 GLY  O       2.60
 20 SER  H      16 ASN  O       2.60
 21 VAL  H      17 LYS  O       2.60
 22 GLY  H      19 LEU  O       2.60
 23 ASN  H      18 ALA  O       2.60
 27 ALA  H      23 ASN  O       2.60
 28 LEU  H      24 ILE  O       2.60
 29 GLN  H      25 ASP  O       2.60
 30 TYR  H      26 ASP  O       2.60
 31 TYR  H      27 ALA  O       2.60
 32 ALA  H      28 LEU  O       2.60
 33 ALA  H      29 GLN  O       2.60
 34 ALA  H      30 TYR  O       2.60
 35 ILE  H      31 TYR  O       2.60
 36 THR  H      32 ALA  O       2.60
 37 LEU  H      33 ALA  O       2.60
 38 ASP  H      34 ALA  O       2.60
 39 LYS  H      35 ILE  O       2.60
 40 TYR  H      36 THR  O       2.60
 51 LYS  H      47 GLY  O       2.60
 52 LYS  H      49 GLU  O       2.60
 53 LEU  H      50 ALA  O       2.60
 56 VAL  H      53 LEU  O       2.60
 61 ALA  H      57 GLY  O       2.60
 62 GLU  H      58 THR  O       2.60
 63 LYS  H      59 LYS  O       2.60
 64 ILE  H      60 ILE  O       2.60
 65 ASP  H      61 ALA  O       2.60
 66 GLU  H      62 GLU  O       2.60
 67 PHE  H      63 LYS  O       2.60
 68 LEU  H      64 ILE  O       2.60
 69 ALA  H      65 ASP  O       2.60
 70 THR  H      66 GLU  O       2.60
  4 ASN  HD21   37 LEU  O       2.60
  4 ASN  HD22   42 HIS  O       2.60
 26 ASP  H      23 ASN  OD1     2.60
 36 THR  HG1    54 PRO  O       2.60
 44 ILE  H       4 ASN  OD1     2.60
 47 GLY  H      65 ASP  OD1     2.60

Please acknowledge these references in publications where the data from this site have been utilized.

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