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
610423 2na1 25923 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 32 GLN  H      33 ILE  H       1.80
 32 GLN  HA     33 ILE  H       1.80
 33 ILE  H      33 ILE  HB      1.80
 33 ILE  H      34 LEU  H       1.80
 34 LEU  H      34 LEU  HG      1.80
 34 LEU  H      35 THR  H       1.80
 34 LEU  H      35 THR  HA      1.80
 34 LEU  HG     45 GLU  H       1.80
 34 LEU  H      45 GLU  H       1.80
 35 THR  H      36 HIS  H       1.80
 35 THR  HA     45 GLU  H       1.80
 36 HIS  H      37 VAL  H       1.80
 36 HIS  H      45 GLU  H       1.80
 37 VAL  H      38 ILE  H       1.80
 37 VAL  HA     41 PHE  H       1.80
 37 VAL  HA     43 ILE  H       1.80
 38 ILE  H      39 GLU  H       1.80
 38 ILE  H      41 PHE  H       1.80
 39 GLU  H      40 GLY  H       1.80
 40 GLY  H      41 PHE  H       1.80
 41 PHE  H      42 VAL  H       1.80
 42 VAL  H      43 ILE  H       1.80
 45 GLU  H      46 GLY  H       1.80
 46 GLY  H      47 ALA  H       1.80
 46 GLY  H      48 GLU  H       1.80
 47 ALA  H      48 GLU  H       1.80
 47 ALA  HA    163 GLY  H       1.80
 57 LEU  HA     58 LEU  H       1.80
 57 LEU  H      58 LEU  H       1.80
 58 LEU  HA     59 VAL  H       1.80
 58 LEU  H      59 VAL  H       1.80
 59 VAL  H      59 VAL  HB      1.80
 59 VAL  H      60 GLY  H       1.80
 61 ASN  HA     62 LEU  H       1.80
 32 GLN  H      33 ILE  H       1.80
 32 GLN  HA     33 ILE  H       1.80
 33 ILE  H      33 ILE  HB      1.80
 33 ILE  H      34 LEU  H       1.80
 34 LEU  H      34 LEU  HG      1.80
 34 LEU  H      35 THR  H       1.80
 34 LEU  H      35 THR  HA      1.80
 34 LEU  HG     45 GLU  H       1.80
 34 LEU  H      45 GLU  H       1.80
 35 THR  H      36 HIS  H       1.80
 35 THR  HA     45 GLU  H       1.80
 36 HIS  H      37 VAL  H       1.80
 36 HIS  H      45 GLU  H       1.80
 37 VAL  H      38 ILE  H       1.80
 37 VAL  HA     41 PHE  H       1.80
 37 VAL  HA     43 ILE  H       1.80
 38 ILE  H      39 GLU  H       1.80
 38 ILE  H      41 PHE  H       1.80
 39 GLU  H      40 GLY  H       1.80
 40 GLY  H      41 PHE  H       1.80
 41 PHE  H      42 VAL  H       1.80
 42 VAL  H      43 ILE  H       1.80
 45 GLU  H      46 GLY  H       1.80
 46 GLY  H      47 ALA  H       1.80
 46 GLY  H      48 GLU  H       1.80
 47 ALA  H      48 GLU  H       1.80
 47 ALA  HA    163 GLY  H       1.80
 57 LEU  HA     58 LEU  H       1.80
 57 LEU  H      58 LEU  H       1.80
 58 LEU  HA     59 VAL  H       1.80
 58 LEU  H      59 VAL  H       1.80
 59 VAL  H      59 VAL  HB      1.80
 59 VAL  H      60 GLY  H       1.80
 61 ASN  HA     62 LEU  H       1.80


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