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
470477 2al3 6761 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 32 LEU  O      36 LEU  H       2.00
 32 LEU  O      36 LEU  N       3.00
 33 LEU  O      37 GLU  H       2.00
 33 LEU  O      37 GLU  N       3.00
 34 GLN  O      38 ASP  H       2.00
 34 GLN  O      38 ASP  N       3.00
 35 VAL  O      39 THR  H       2.00
 35 VAL  O      39 THR  N       3.00
 36 LEU  O      40 CYS  H       2.00
 36 LEU  O      40 CYS  N       3.00
 37 GLU  O      41 ARG  H       2.00
 37 GLU  O      41 ARG  N       3.00
 38 ASP  O      42 ARG  H       2.00
 38 ASP  O      42 ARG  N       3.00
 46 ASN  O      49 GLU  H       2.50
 46 ASN  O      49 GLU  N       3.50
 47 PRO  O      50 TYR  H       2.00
 47 PRO  O      50 TYR  N       3.00
 64 GLN  O      68 ALA  H       2.00
 64 GLN  O      68 ALA  N       3.00
 65 TRP  O      69 ASN  H       2.00
 65 TRP  O      69 ASN  N       3.00
 24 VAL  O      12 VAL  H       2.00
 24 VAL  O      12 VAL  N       3.00
 24 VAL  H      12 VAL  O       2.00
 24 VAL  O      12 VAL  O       3.00
 22 HIS  O      14 VAL  H       2.00
 22 HIS  O      14 VAL  N       3.00
 22 HIS  H      14 VAL  O       2.00
 22 HIS  N      14 VAL  O       3.00
 20 ARG  O      16 ALA  H       2.00
 20 ARG  O      16 ALA  N       3.00
 20 ARG  H      16 ALA  O       2.50
 20 ARG  N      16 ALA  O       3.50
 11 ALA  O      74 ALA  H       3.00
 11 ALA  O      74 ALA  N       2.50
 13 SER  H      74 ALA  O       2.00
 13 SER  N      74 ALA  O       3.00
 13 SER  O      76 LEU  H       2.00
 13 SER  O      76 LEU  N       3.00
 15 LEU  H      76 LEU  O       2.00
 15 LEU  N      76 LEU  O       3.00
 15 LEU  O      78 MET  H       2.00
 15 LEU  O      78 MET  N       3.00
 81 VAL  O      49 GLU  H       3.00
 81 VAL  O      49 GLU  N       3.00
 81 VAL  H      49 GLU  O       2.00
 81 VAL  N      49 GLU  O       3.00
 79 VAL  O      51 ASP  H       2.00
 79 VAL  O      51 ASP  N       3.00
 79 VAL  H      51 ASP  O       2.00
 79 VAL  N      51 ASP  O       3.00
 77 GLU  O      53 LYS  H       2.00
 77 GLU  O      53 LYS  N       3.00
 77 GLU  H      53 LYS  O       2.00
 77 GLU  N      53 LYS  O       3.00
 54 PHE  O      57 THR  H       2.00
 54 PHE  O      57 THR  N       3.00
 54 PHE  H      57 THR  O       2.00
 54 PHE  N      57 THR  O       3.00
 52 LEU  O      59 LEU  H       2.00
 52 LEU  O      59 LEU  N       3.00
 52 LEU  H      59 LEU  O       2.00
 52 LEU  N      59 LEU  O       3.00


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