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
564495 2m9x 19314 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 THR  O      19 GLU  H       2.10
 15 THR  O      19 GLU  N       3.15
 16 ALA  O      20 GLU  H       2.10
 16 ALA  O      20 GLU  N       3.15
 17 GLN  O      21 LYS  H       2.10
 17 GLN  O      21 LYS  N       3.15
 18 MET  O      22 LEU  H       2.10
 18 MET  O      22 LEU  N       3.15
 19 GLU  O      23 ARG  H       2.10
 19 GLU  O      23 ARG  N       3.15
 20 GLU  O      24 ASP  H       2.10
 20 GLU  O      24 ASP  N       3.15
 21 LYS  O      25 PHE  H       2.10
 21 LYS  O      25 PHE  N       3.15
 22 LEU  O      26 THR  H       2.10
 22 LEU  O      26 THR  N       3.15
 23 ARG  O      27 ARG  H       2.10
 23 ARG  O      27 ARG  N       3.15
 41 VAL  O      45 ILE  H       2.10
 41 VAL  O      45 ILE  N       3.15
 42 LEU  O      46 HIS  H       2.10
 42 LEU  O      46 HIS  N       3.15
 43 SER  O      47 HIS  H       2.10
 43 SER  O      47 HIS  N       3.15
 44 PHE  O      48 GLN  H       2.10
 44 PHE  O      48 GLN  N       3.15
 45 ILE  O      49 ILE  H       2.10
 45 ILE  O      49 ILE  N       3.15
 46 HIS  O      50 ILE  H       2.10
 46 HIS  O      50 ILE  N       3.15
 47 HIS  O      51 GLU  H       2.10
 47 HIS  O      51 GLU  N       3.15
 48 GLN  O      52 LEU  H       2.10
 48 GLN  O      52 LEU  N       3.15
 49 ILE  O      53 ALA  H       2.10
 49 ILE  O      53 ALA  N       3.15
 50 ILE  O      54 ARG  H       2.10
 50 ILE  O      54 ARG  N       3.15
 51 GLU  O      55 ASP  H       2.10
 51 GLU  O      55 ASP  N       3.15
 52 LEU  O      56 CYS  H       2.10
 52 LEU  O      56 CYS  N       3.15
 53 ALA  O      57 LEU  H       2.10
 53 ALA  O      57 LEU  N       3.15
 54 ARG  O      58 THR  H       2.10
 54 ARG  O      58 THR  N       3.15
 55 ASP  O      59 LYS  H       2.10
 55 ASP  O      59 LYS  N       3.15
 56 CYS  O      60 SER  H       2.10
 56 CYS  O      60 SER  N       3.15
 68 VAL  O      72 GLU  H       2.10
 68 VAL  O      72 GLU  N       3.15
 69 TYR  O      73 LEU  H       2.10
 69 TYR  O      73 LEU  N       3.15
 70 PHE  O      74 GLN  H       2.10
 70 PHE  O      74 GLN  N       3.15
 71 TYR  O      75 GLU  H       2.10
 71 TYR  O      75 GLU  N       3.15
 72 GLU  O      76 ASN  H       2.10
 72 GLU  O      76 ASN  N       3.15
 73 LEU  O      77 LEU  H       2.10
 73 LEU  O      77 LEU  N       3.15
 74 GLN  O      78 GLU  H       2.10
 74 GLN  O      78 GLU  N       3.15
 75 GLU  O      79 LYS  H       2.10
 75 GLU  O      79 LYS  N       3.15
 76 ASN  O      80 LEU  H       2.10
 76 ASN  O      80 LEU  N       3.15
 77 LEU  O      81 LEU  H       2.10
 77 LEU  O      81 LEU  N       3.15
 78 GLU  O      82 GLN  H       2.10
 78 GLU  O      82 GLN  N       3.15
 79 LYS  O      83 ASP  H       2.10
 79 LYS  O      83 ASP  N       3.15
 80 LEU  O      84 ALA  H       2.10
 80 LEU  O      84 ALA  N       3.15
 81 LEU  O      85 TYR  H       2.10
 81 LEU  O      85 TYR  N       3.15
 94 ALA  O      98 GLN  H       2.10
 94 ALA  O      98 GLN  N       3.15
 95 PHE  O      99 LEU  H       2.10
 95 PHE  O      99 LEU  N       3.15
 96 VAL  O     100 VAL  H       2.10
 96 VAL  O     100 VAL  N       3.15
 97 THR  O     101 LYS  H       2.10
 97 THR  O     101 LYS  N       3.15
 98 GLN  O     102 LYS  H       2.10
 98 GLN  O     102 LYS  N       3.15
 99 LEU  O     103 LEU  H       2.10
 99 LEU  O     103 LEU  N       3.15
100 VAL  O     104 LEU  H       2.10
100 VAL  O     104 LEU  N       3.15
101 LYS  O     105 ILE  H       2.10
101 LYS  O     105 ILE  N       3.15
102 LYS  O     106 ILE  H       2.10
102 LYS  O     106 ILE  N       3.15


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

Contact the webmaster for help, if required. Friday, May 17, 2024 7:48:08 AM GMT (wattos1)