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
427167 2hjj 7261 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 GLY  O      60 GLY  N       2.40
 10 GLY  O      60 GLY  H       1.50
 13 THR  O      17 ALA  N       2.40
 13 THR  O      17 ALA  H       1.50
 14 ARG  O      18 GLN  N       2.40
 14 ARG  O      18 GLN  H       1.50
 15 ARG  O      19 ALA  N       2.40
 15 ARG  O      19 ALA  H       1.50
 17 ALA  O      21 THR  N       2.40
 17 ALA  O      21 THR  H       1.50
 19 ALA  O      23 THR  N       2.40
 19 ALA  O      23 THR  H       1.50
 24 TYR  O      27 ILE  N       2.40
 24 TYR  O      27 ILE  H       1.50
 26 ASN  O      42 ARG  N       2.40
 26 ASN  O      42 ARG  H       1.50
 28 THR  O      40 VAL  N       2.40
 28 THR  O      40 VAL  H       1.50
 30 GLU  O      38 ARG  N       2.40
 30 GLU  O      38 ARG  H       1.50
 38 ARG  O      30 GLU  N       2.40
 38 ARG  O      30 GLU  H       1.50
 39 LEU  O      52 ALA  N       2.40
 39 LEU  O      52 ALA  H       1.50
 40 VAL  O      28 THR  N       2.40
 40 VAL  O      28 THR  H       1.50
 41 VAL  O      50 TRP  N       2.40
 41 VAL  O      50 TRP  H       1.50
 43 ASP  O      46 GLY  N       2.40
 43 ASP  O      46 GLY  H       1.50
 47 ARG  O      43 ASP  N       2.40
 47 ARG  O      43 ASP  H       1.50
 50 TRP  O      41 VAL  N       2.40
 50 TRP  O      41 VAL  H       1.50
 52 ALA  O      39 LEU  N       2.40
 52 ALA  O      39 LEU  H       1.50
 56 GLU  O      59 ALA  N       2.40
 56 GLU  O      59 ALA  H       1.50
 58 ASP  O      61 GLU  N       2.40
 58 ASP  O      61 GLU  H       1.50
 59 ALA  O      63 LEU  N       2.40
 59 ALA  O      63 LEU  H       1.50
 60 GLY  O      64 ASN  N       2.40
 60 GLY  O      64 ASN  H       1.50
 61 GLU  O      65 ARG  N       2.40
 61 GLU  O      65 ARG  H       1.50
 62 GLY  O      66 TYR  N       2.40
 62 GLY  O      66 TYR  H       1.50
 63 LEU  O      67 ILE  N       2.40
 63 LEU  O      67 ILE  H       1.50
 64 ASN  O      68 ARG  N       2.40
 64 ASN  O      68 ARG  H       1.50


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