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
545827 1ud7 4493 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 VAL  H      15 ILE  O       2.20
  3 VAL  N      15 ILE  O       3.20
  4 PHE  H      65 SER  O       2.20
  4 PHE  N      65 SER  O       3.20
  5 LEU  H      13 VAL  O       2.20
  5 LEU  N      13 VAL  O       3.20
  6 LYS  H      67 ILE  O       2.20
  6 LYS  N      67 ILE  O       3.20
 13 VAL  H       5 LEU  O       2.20
 13 VAL  N       5 LEU  O       3.20
 15 ILE  H       3 VAL  O       2.20
 15 ILE  N       3 VAL  O       3.20
 17 VAL  H       1 MET  O       2.20
 17 VAL  N       1 MET  O       3.20
 18 GLU  H      21 ASP  OD2     2.20
 18 GLU  H      21 ASP  OD1     0.00
 18 GLU  N      21 ASP  OD2     3.20
 18 GLU  N      21 ASP  OD1     0.00
 21 ASP  H      18 GLU  O       2.20
 21 ASP  N      18 GLU  O       3.20
 23 VAL  H      54 ARG  O       2.20
 23 VAL  N      54 ARG  O       3.20
 25 ASN  H      22 THR  OG1     2.20
 25 ASN  H      22 THR  O       0.00
 25 ASN  N      22 THR  OG1     3.20
 25 ASN  N      22 THR  O       0.00
 26 PHE  H      22 THR  O       2.20
 26 PHE  N      22 THR  O       3.20
 27 LYS  H      23 VAL  O       2.20
 27 LYS  N      23 VAL  O       3.20
 28 ALA  H      24 GLU  O       2.20
 28 ALA  N      24 GLU  O       3.20
 29 LYS  H      25 ASN  O       2.20
 29 LYS  N      25 ASN  O       3.20
 30 ILE  H      26 PHE  O       2.20
 30 ILE  N      26 PHE  O       3.20
 31 GLN  H      27 LYS  O       2.20
 31 GLN  N      27 LYS  O       3.20
 40 GLN  H      37 PRO  O       2.20
 40 GLN  N      37 PRO  O       3.20
 41 GLN  H      38 PRO  O       2.20
 41 GLN  N      38 PRO  O       3.20
 42 ARG  H      70 VAL  O       2.20
 42 ARG  N      70 VAL  O       3.20
 44 ILE  H      68 HIS  O       2.20
 44 ILE  N      68 HIS  O       3.20
 45 PHE  H      48 LYS  O       2.20
 45 PHE  N      48 LYS  O       3.20
 48 LYS  H      45 PHE  O       2.20
 48 LYS  N      45 PHE  O       3.20
 50 LEU  H      43 LEU  O       2.20
 50 LEU  N      43 LEU  O       3.20
 51 GLU  H      59 TYR  OH      2.20
 51 GLU  N      59 TYR  OH      3.20
 54 ARG  H      51 GLU  O       2.20
 54 ARG  N      51 GLU  O       3.20
 55 THR  H      58 ASP  OD2     2.20
 55 THR  H      58 ASP  OD1     0.00
 55 THR  N      58 ASP  OD2     3.20
 55 THR  N      58 ASP  OD1     0.00
 56 LEU  H      21 ASP  O       2.20
 56 LEU  N      21 ASP  O       3.20
 59 TYR  H      56 LEU  O       2.20
 59 TYR  N      56 LEU  O       3.20
 61 ILE  H      56 LEU  O       2.20
 61 ILE  N      56 LEU  O       3.20
 67 ILE  H       4 PHE  O       2.20
 67 ILE  N       4 PHE  O       3.20
 69 LEU  H       6 LYS  O       2.20
 69 LEU  N       6 LYS  O       3.20
 70 VAL  H      42 ARG  O       2.20
 70 VAL  N      42 ARG  O       3.20
 41 GLN  HE22   27 LYS  O       2.20
 41 GLN  NE2    27 LYS  O       3.20
 41 GLN  HE21   36 ILE  O       2.20
 41 GLN  NE2    36 ILE  O       3.20


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