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 other_prop
575836 4csq 19848 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 LEU  O      13 GLU  H       1.80
 10 LEU  O      13 GLU  N       1.80
 10 LEU  O      14 LEU  H       1.80
 10 LEU  O      14 LEU  N       1.80
 11 LEU  O      15 GLU  H       1.80
 11 LEU  O      15 GLU  N       1.80
 14 LEU  O      17 ALA  H       1.80
 14 LEU  O      17 ALA  N       1.80
 19 MET  H     103 LEU  O       1.80
 19 MET  N     103 LEU  O       1.80
 21 GLU  H     101 ARG  O       1.80
 21 GLU  N     101 ARG  O       1.80
 23 ASP  H      99 GLN  O       1.80
 23 ASP  N      99 GLN  O       1.80
 22 ILE  O      25 LEU  H       1.80
 22 ILE  O      25 LEU  N       1.80
 28 TRP  H      60 GLU  O       1.80
 28 TRP  N      60 GLU  O       1.80
 33 ASN  H      56 VAL  O       1.80
 33 ASN  N      56 VAL  O       1.80
 32 LEU  O      34 GLU  H       1.80
 32 LEU  O      34 GLU  N       1.80
 33 ASN  O      37 LEU  H       1.80
 33 ASN  O      37 LEU  N       1.80
 34 GLU  O      38 ASP  H       1.80
 34 GLU  O      38 ASP  N       1.80
 36 LEU  O      40 ALA  H       1.80
 36 LEU  O      40 ALA  N       1.80
 37 LEU  O      41 ASP  H       1.80
 37 LEU  O      41 ASP  N       1.80
 38 ASP  O      42 LEU  H       1.80
 38 ASP  O      42 LEU  N       1.80
 39 GLN  O      43 ALA  H       1.80
 39 GLN  O      43 ALA  N       1.80
 40 ALA  O      44 ALA  H       1.80
 40 ALA  O      44 ALA  N       1.80
 41 ASP  O      45 GLU  H       1.80
 41 ASP  O      45 GLU  N       1.80
 43 ALA  O      46 ALA  H       1.80
 43 ALA  O      46 ALA  N       1.80
 44 ALA  O      47 ASP  H       1.80
 44 ALA  O      47 ASP  N       1.80
 43 ALA  O      48 GLN  H       1.80
 43 ALA  O      48 GLN  N       1.80
 56 VAL  H      72 PHE  O       1.80
 56 VAL  N      72 PHE  O       1.80
 57 LEU  H      72 PHE  O       1.80
 57 LEU  N      72 PHE  O       1.80
 31 GLU  O      58 ALA  H       1.80
 31 GLU  O      58 ALA  N       1.80
 59 VAL  H      70 TRP  O       1.80
 59 VAL  N      70 TRP  O       1.80
 29 ARG  O      60 GLU  H       1.80
 29 ARG  O      60 GLU  N       1.80
 61 SER  O      68 ARG  H       1.80
 61 SER  O      68 ARG  N       1.80
 59 VAL  O      70 TRP  H       1.80
 59 VAL  O      70 TRP  N       1.80
 57 LEU  O      72 PHE  H       1.80
 57 LEU  O      72 PHE  N       1.80
 54 ASP  O      74 TYR  H       1.80
 54 ASP  O      74 TYR  N       1.80
 52 SER  O      75 ASN  H       1.80
 52 SER  O      75 ASN  N       1.80
 73 SER  O      77 VAL  H       1.80
 73 SER  O      77 VAL  N       1.80
 74 TYR  O      78 MET  H       1.80
 74 TYR  O      78 MET  N       1.80
 75 ASN  O      79 GLU  H       1.80
 75 ASN  O      79 GLU  N       1.80
 81 GLU  H      90 ARG  O       1.80
 81 GLU  N      90 ARG  O       1.80
 83 GLN  H      88 SER  O       1.80
 83 GLN  N      88 SER  O       1.80
 83 GLN  O      86 GLY  H       1.80
 83 GLN  O      86 GLY  N       1.80
 91 LEU  H      98 TYR  O       1.80
 91 LEU  N      98 TYR  O       1.80
 93 THR  O      96 GLY  H       1.80
 93 THR  O      96 GLY  N       1.80
 91 LEU  O      98 TYR  H       1.80
 91 LEU  O      98 TYR  N       1.80


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