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
653018 6urs 30680 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 GLN  O      15 LYS  H       2.70
 11 GLN  O      15 LYS  N       3.50
 12 ASP  O      16 ARG  H       2.70
 12 ASP  O      16 ARG  N       3.50
 13 LEU  O      17 ILE  H       2.70
 13 LEU  O      17 ILE  N       3.50
 14 ARG  O      18 VAL  H       2.70
 14 ARG  O      18 VAL  N       3.50
 15 LYS  O      19 ASP  H       2.70
 15 LYS  O      19 ASP  N       3.50
 16 ARG  O      20 LEU  H       2.70
 16 ARG  O      20 LEU  N       3.50
 17 ILE  O      21 TYR  H       2.70
 17 ILE  O      21 TYR  N       3.50
 18 VAL  O      22 LYS  H       2.70
 18 VAL  O      22 LYS  N       3.50
 19 ASP  O      23 SER  H       2.70
 19 ASP  O      23 SER  N       3.50
 20 LEU  O      24 GLY  H       2.70
 20 LEU  O      24 GLY  N       3.50
 26 SER  O      30 ILE  H       2.70
 26 SER  O      30 ILE  N       3.50
 27 LEU  O      31 SER  H       2.70
 27 LEU  O      31 SER  N       3.50
 28 GLY  O      32 LYS  H       2.70
 28 GLY  O      32 LYS  N       3.50
 29 ALA  O      33 ARG  H       2.70
 29 ALA  O      33 ARG  N       3.50
 30 ILE  O      34 LEU  H       2.70
 30 ILE  O      34 LEU  N       3.50
 31 SER  O      35 ALA  H       2.70
 31 SER  O      35 ALA  N       3.50
 37 PRO  O      41 VAL  H       2.70
 37 PRO  O      41 VAL  N       3.50
 38 ARG  O      42 GLN  H       2.70
 38 ARG  O      42 GLN  N       3.50
 39 SER  O      43 THR  H       2.70
 39 SER  O      43 THR  N       3.50
 40 SER  O      44 ILE  H       2.70
 40 SER  O      44 ILE  N       3.50
 41 VAL  O      45 VAL  H       2.70
 41 VAL  O      45 VAL  N       3.50
 42 GLN  O      46 ARG  H       2.70
 42 GLN  O      46 ARG  N       3.50
 43 THR  O      47 LYS  H       2.70
 43 THR  O      47 LYS  N       3.50
 44 ILE  O      48 TYR  H       2.70
 44 ILE  O      48 TYR  N       3.50
 45 VAL  O      49 LYS  H       2.70
 45 VAL  O      49 LYS  N       3.50
 46 ARG  O      50 HIS  H       2.70
 46 ARG  O      50 HIS  N       3.50
 47 LYS  O      51 HIS  H       2.70
 47 LYS  O      51 HIS  N       3.50
 48 TYR  O      52 GLY  H       2.70
 48 TYR  O      52 GLY  N       3.50


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