NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
27545 2rno 11030 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


  6 SER  O      10 VAL  H       1.80 
  6 SER  O      10 VAL  N       2.70 
  7 ALA  O      11 SER  H       1.80 
  7 ALA  O      11 SER  N       2.70 
  8 ASP  O      12 SER  H       1.80 
  8 ASP  O      12 SER  N       2.70 
  9 LEU  O      13 CYS  H       1.80 
  9 LEU  O      13 CYS  N       2.70 
 10 VAL  O      14 LYS  H       1.80 
 10 VAL  O      14 LYS  N       2.70 
 11 SER  O      15 ASP  H       1.80 
 11 SER  O      15 ASP  N       2.70 
 12 SER  O      16 LYS  H       1.80 
 12 SER  O      16 LYS  N       2.70 
 13 CYS  O      17 LEU  H       1.80 
 13 CYS  O      17 LEU  N       2.70 
 14 LYS  O      18 ALA  H       1.80 
 14 LYS  O      18 ALA  N       2.70 
 15 ASP  O      19 TYR  H       1.80 
 15 ASP  O      19 TYR  N       2.70 
 16 LYS  O      20 PHE  H       1.80 
 16 LYS  O      20 PHE  N       2.70 
 22 ILE  O      26 LYS  H       1.80 
 22 ILE  O      26 LYS  N       2.70 
 23 LYS  O      27 ASP  H       1.80 
 23 LYS  O      27 ASP  N       2.70 
 24 GLU  O      28 ILE  H       1.80 
 24 GLU  O      28 ILE  N       2.70 
 25 LEU  O      29 LEU  H       1.80 
 25 LEU  O      29 LEU  N       2.70 
 26 LYS  O      30 ASN  H       1.80 
 26 LYS  O      30 ASN  N       2.70 
 27 ASP  O      31 GLN  H       1.80 
 27 ASP  O      31 GLN  N       2.70 
 28 ILE  O      32 LEU  H       1.80 
 28 ILE  O      32 LEU  N       2.70 
 39 LYS  O      43 LEU  H       1.80 
 39 LYS  O      43 LEU  N       2.70 
 40 LYS  O      44 ILE  H       1.80 
 40 LYS  O      44 ILE  N       2.70 
 41 GLN  O      45 ASP  H       1.80 
 41 GLN  O      45 ASP  N       2.70 
 42 ASP  O      46 ARG  H       1.80 
 42 ASP  O      46 ARG  N       2.70 
 43 LEU  O      47 VAL  H       1.80 
 43 LEU  O      47 VAL  N       2.70 
 44 ILE  O      48 LEU  H       1.80 
 44 ILE  O      48 LEU  N       2.70 
 45 ASP  O      49 ALA  H       1.80 
 45 ASP  O      49 ALA  N       2.70 
 46 ARG  O      50 LEU  H       1.80 
 46 ARG  O      50 LEU  N       2.70 
 47 VAL  O      51 LEU  H       1.80 
 47 VAL  O      51 LEU  N       2.70 
 48 LEU  O      52 THR  H       1.80 
 48 LEU  O      52 THR  N       2.70 
 49 ALA  O      53 ASP  H       1.80 
 49 ALA  O      53 ASP  N       2.70 
 50 LEU  O      54 GLU  H       1.80 
 50 LEU  O      54 GLU  N       2.70 
 69 THR  O      73 VAL  H       1.80 
 69 THR  O      73 VAL  N       2.70 
 70 LYS  O      74 ALA  H       1.80 
 70 LYS  O      74 ALA  N       2.70 
 71 GLU  O      75 LYS  H       1.80 
 71 GLU  O      75 LYS  N       2.70 
 72 ALA  O      76 ILE  H       1.80 
 72 ALA  O      76 ILE  N       2.70 
 73 VAL  O      77 VAL  H       1.80 
 73 VAL  O      77 VAL  N       2.70 
 74 ALA  O      78 ASP  H       1.80 
 74 ALA  O      78 ASP  N       2.70 
 75 LYS  O      79 ASP  H       1.80 
 75 LYS  O      79 ASP  N       2.70 
 76 ILE  O      80 THR  H       1.80 
 76 ILE  O      80 THR  N       2.70 
 77 VAL  O      81 TYR  H       1.80 
 77 VAL  O      81 TYR  N       2.70 
 78 ASP  O      82 ARG  H       1.80 
 78 ASP  O      82 ARG  N       2.70 
 79 ASP  O      83 LYS  H       1.80 
 79 ASP  O      83 LYS  N       2.70 
 80 THR  O      84 MET  H       1.80 
 80 THR  O      84 MET  N       2.70 
 81 TYR  O      85 GLN  H       1.80 
 81 TYR  O      85 GLN  N       2.70 


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