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
497245 2ksd 16947 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 24 SER  H      25 MET  H       1.80
 25 MET  H      26 LEU  H       1.80
 26 LEU  H      27 LEU  H       1.80
 26 LEU  H      28 ALA  H       1.80
 27 LEU  H      28 ALA  H       1.80
 28 ALA  H      29 LEU  H       1.80
 28 ALA  H      30 ALA  H       1.80
 29 LEU  H      30 ALA  H       1.80
 29 LEU  H      31 LEU  H       1.80
 30 ALA  H      31 LEU  H       1.80
 30 ALA  H      32 VAL  H       1.80
 31 LEU  H      32 VAL  H       1.80
 31 LEU  H      33 VAL  H       1.80
 32 VAL  H      33 VAL  H       1.80
 32 VAL  H      34 LEU  H       1.80
 33 VAL  H      34 LEU  H       1.80
 33 VAL  H      35 ALA  H       1.80
 34 LEU  H      35 ALA  H       1.80
 34 LEU  H      36 ILE  H       1.80
 35 ALA  H      36 ILE  H       1.80
 35 ALA  H      37 VAL  H       1.80
 36 ILE  H      37 VAL  H       1.80
 36 ILE  H      38 VAL  H       1.80
 37 VAL  H      38 VAL  H       1.80
 38 VAL  H      39 GLN  H       1.80
 39 GLN  H      40 MET  H       1.80
 40 MET  H      41 ALA  H       1.80
 41 ALA  H      42 VAL  H       1.80
 42 VAL  H      43 THR  H       1.80
 43 THR  H      44 MET  H       1.80
 44 MET  H      45 VAL  H       1.80
 44 MET  H      46 LEU  H       1.80
 45 VAL  H      46 LEU  H       1.80
 46 LEU  H      47 HIS  H       1.80
 51 GLU  H      52 SER  H       1.80
 52 SER  H      53 ILE  H       1.80
 53 ILE  H      54 ASP  H       1.80
 58 SER  H      59 ILE  H       1.80
 58 SER  H      60 PHE  H       1.80
 59 ILE  H      60 PHE  H       1.80
 59 ILE  H      61 PHE  H       1.80
 60 PHE  H      61 PHE  H       1.80
 60 PHE  H      62 GLY  H       1.80
 61 PHE  H      62 GLY  H       1.80
 62 GLY  H      63 LEU  H       1.80
 62 GLY  H      64 LEU  H       1.80
 63 LEU  H      64 LEU  H       1.80
 63 LEU  H      65 ILE  H       1.80
 64 LEU  H      65 ILE  H       1.80
 64 LEU  H      66 THR  H       1.80
 65 ILE  H      66 THR  H       1.80
 66 THR  H      68 TRP  H       1.80
 68 TRP  H      69 ALA  H       1.80
 68 TRP  H      70 VAL  H       1.80
 69 ALA  H      70 VAL  H       1.80
 69 ALA  H      71 TYR  H       1.80
 70 VAL  H      71 TYR  H       1.80
 70 VAL  H      72 PHE  H       1.80
 71 TYR  H      72 PHE  H       1.80
 71 TYR  H      73 LEU  H       1.80
 72 PHE  H      73 LEU  H       1.80
 72 PHE  H      74 SER  H       1.80
 73 LEU  H      74 SER  H       1.80
 73 LEU  H      75 VAL  H       1.80
 74 SER  H      75 VAL  H       1.80
 74 SER  H      76 VAL  H       1.80
 75 VAL  H      76 VAL  H       1.80
 75 VAL  H      77 VAL  H       1.80
 76 VAL  H      77 VAL  H       1.80
 76 VAL  H      78 GLU  H       1.80
 77 VAL  H      78 GLU  H       1.80
 77 VAL  H      79 GLN  H       1.80
 78 GLU  H      79 GLN  H       1.80


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