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
575697 4csq 19848 cing 1-original 1 DYANA/DIANA distance hydrogen bond simple


 10 LEU  O      13 GLU  H       2.00 
 10 LEU  O      13 GLU  N       3.00 
 10 LEU  O      14 LEU  H       2.00 
 10 LEU  O      14 LEU  N       3.00 
 11 LEU  O      15 GLU  H       2.00 
 11 LEU  O      15 GLU  N       3.00 
 14 LEU  O      17 ALA  H       2.00 
 14 LEU  O      17 ALA  N       3.00 
 19 MET  H     103 LEU  O       2.00 
 19 MET  N     103 LEU  O       3.00 
 21 GLU  H     101 ARG  O       2.00 
 21 GLU  N     101 ARG  O       3.00 
 23 ASP  H      99 GLN  O       2.00 
 23 ASP  N      99 GLN  O       3.00 
 22 ILE  O      25 LEU  H       2.00 
 22 ILE  O      25 LEU  N       3.00 
 28 TRP  H      60 GLU  O       2.00 
 28 TRP  N      60 GLU  O       3.00 
 33 ASN  H      56 VAL  O       2.00 
 33 ASN  N      56 VAL  O       3.00 
 32 LEU  O      34 GLU  H       2.00 
 32 LEU  O      34 GLU  N       3.00 
 33 ASN  O      37 LEU  H       2.00 
 33 ASN  O      37 LEU  N       3.00 
 34 GLU  O      38 ASP  H       2.00 
 34 GLU  O      38 ASP  N       3.00 
 36 LEU  O      40 ALA  H       2.00 
 36 LEU  O      40 ALA  N       3.00 
 37 LEU  O      41 ASP  H       2.00 
 37 LEU  O      41 ASP  N       3.00 
 38 ASP  O      42 LEU  H       2.00 
 38 ASP  O      42 LEU  N       3.00 
 39 GLN  O      43 ALA  H       2.00 
 39 GLN  O      43 ALA  N       3.00 
 40 ALA  O      44 ALA  H       2.00 
 40 ALA  O      44 ALA  N       3.00 
 41 ASP  O      45 GLU  H       2.00 
 41 ASP  O      45 GLU  N       3.00 
 43 ALA  O      46 ALA  H       2.00 
 43 ALA  O      46 ALA  N       3.00 
 44 ALA  O      47 ASP  H       2.00 
 44 ALA  O      47 ASP  N       3.00 
 43 ALA  O      48 GLN  H       2.00 
 43 ALA  O      48 GLN  N       3.00 
 56 VAL  H      72 PHE  O       2.00 
 56 VAL  N      72 PHE  O       3.00 
 57 LEU  H      72 PHE  O       2.00 
 57 LEU  N      72 PHE  O       3.00 
 31 GLU  O      58 ALA  H       2.00 
 31 GLU  O      58 ALA  N       3.00 
 59 VAL  H      70 TRP  O       2.00 
 59 VAL  N      70 TRP  O       3.00 
 29 ARG  O      60 GLU  H       2.00 
 29 ARG  O      60 GLU  N       3.00 
 61 SER  O      68 ARG  H       2.00 
 61 SER  O      68 ARG  N       3.00 
 59 VAL  O      70 TRP  H       2.00 
 59 VAL  O      70 TRP  N       3.00 
 57 LEU  O      72 PHE  H       2.00 
 57 LEU  O      72 PHE  N       3.00 
 54 ASP  O      74 TYR  H       2.00 
 54 ASP  O      74 TYR  N       3.00 
 52 SER  O      75 ASN  H       2.00 
 52 SER  O      75 ASN  N       3.00 
 73 SER  O      77 VAL  H       2.00 
 73 SER  O      77 VAL  N       3.00 
 74 TYR  O      78 MET  H       2.00 
 74 TYR  O      78 MET  N       3.00 
 75 ASN  O      79 GLU  H       2.00 
 75 ASN  O      79 GLU  N       3.00 
 81 GLU  H      90 ARG  O       2.00 
 81 GLU  N      90 ARG  O       3.00 
 83 GLN  H      88 SER  O       2.00 
 83 GLN  N      88 SER  O       3.00 
 83 GLN  O      86 GLY  H       2.00 
 83 GLN  O      86 GLY  N       3.00 
 91 LEU  H      98 TYR  O       2.00 
 91 LEU  N      98 TYR  O       3.00 
 93 THR  O      96 GLY  H       2.00 
 93 THR  O      96 GLY  N       3.00 
 91 LEU  O      98 TYR  H       2.00 
 91 LEU  O      98 TYR  N       3.00 


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

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