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
540344 2lor 18222 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 26 CYS  CB     15 ALA  H       1.80
 26 CYS  CB     16 LYS  H       1.80
 26 CYS  CB     17 HIS  H       1.80
 26 CYS  CB     19 GLY  H       1.80
 26 CYS  CB     20 LEU  H       1.80
 26 CYS  CB     21 GLY  H       1.80
 26 CYS  CB     22 GLU  H       1.80
 26 CYS  CB     23 TYR  H       1.80
 26 CYS  CB     24 ALA  H       1.80
 26 CYS  CB     25 ALA  H       1.80
 26 CYS  CB     26 CYS  H       1.80
 26 CYS  CB     27 GLN  H       1.80
 26 CYS  CB     28 SER  H       1.80
 26 CYS  CB     29 HIS  H       1.80
 26 CYS  CB     30 ALA  H       1.80
 26 CYS  CB     31 PHE  H       1.80
 26 CYS  CB     32 MET  H       1.80
 26 CYS  CB     33 LYS  H       1.80
 26 CYS  CB     34 GLY  H       1.80
 26 CYS  CB     35 VAL  H       1.80
 26 CYS  CB     36 PHE  H       1.80
 26 CYS  CB     37 THR  H       1.80
 26 CYS  CB     38 PHE  H       1.80
 26 CYS  CB     39 VAL  H       1.80
 26 CYS  CB     40 THR  H       1.80
 26 CYS  CB     41 GLY  H       1.80
 26 CYS  CB     90 TRP  H       1.80
 26 CYS  CB     91 LEU  H       1.80
 26 CYS  CB     93 LEU  H       1.80
 26 CYS  CB     94 GLU  H       1.80
 26 CYS  CB     95 THR  H       1.80
 49 GLN  CB     35 VAL  H       1.80
 49 GLN  CB     36 PHE  H       1.80
 49 GLN  CB     37 THR  H       1.80
 49 GLN  CB     38 PHE  H       1.80
 49 GLN  CB     39 VAL  H       1.80
 49 GLN  CB     40 THR  H       1.80
 49 GLN  CB     41 GLY  H       1.80
 49 GLN  CB     42 THR  H       1.80
 49 GLN  CB     43 GLY  H       1.80
 49 GLN  CB     44 MET  H       1.80
 49 GLN  CB     46 PHE  H       1.80
 49 GLN  CB     47 GLY  H       1.80
 49 GLN  CB     48 LEU  H       1.80
 49 GLN  CB     49 GLN  H       1.80
 49 GLN  CB     50 MET  H       1.80
 49 GLN  CB     52 ILE  H       1.80
 49 GLN  CB     53 GLN  H       1.80
 49 GLN  CB     54 ARG  H       1.80
 49 GLN  CB     55 LYS  H       1.80
 49 GLN  CB     58 TYR  H       1.80
 49 GLN  CB     60 LEU  H       1.80
 49 GLN  CB     61 GLN  H       1.80
 49 GLN  CB     62 TRP  H       1.80
 49 GLN  CB     63 SER  H       1.80
 49 GLN  CB     64 LEU  H       1.80
 49 GLN  CB     65 LEU  H       1.80
 49 GLN  CB     66 VAL  H       1.80
 49 GLN  CB     67 ALA  H       1.80
 49 GLN  CB     68 VAL  H       1.80
 49 GLN  CB     69 VAL  H       1.80
 49 GLN  CB     70 ALA  H       1.80
 49 GLN  CB     71 GLY  H       1.80
 56 PHE  CB     43 GLY  H       1.80
 56 PHE  CB     44 MET  H       1.80
 56 PHE  CB     46 PHE  H       1.80
 56 PHE  CB     47 GLY  H       1.80
 56 PHE  CB     48 LEU  H       1.80
 56 PHE  CB     49 GLN  H       1.80
 56 PHE  CB     50 MET  H       1.80
 56 PHE  CB     51 PHE  H       1.80
 56 PHE  CB     52 ILE  H       1.80
 56 PHE  CB     53 GLN  H       1.80
 56 PHE  CB     54 ARG  H       1.80
 56 PHE  CB     55 LYS  H       1.80
 56 PHE  CB     58 TYR  H       1.80
 56 PHE  CB     60 LEU  H       1.80
 56 PHE  CB     61 GLN  H       1.80
 56 PHE  CB     62 TRP  H       1.80
 56 PHE  CB     63 SER  H       1.80
 56 PHE  CB     64 LEU  H       1.80
 56 PHE  CB     65 LEU  H       1.80
 56 PHE  CB     66 VAL  H       1.80
 56 PHE  CB     67 ALA  H       1.80
 56 PHE  CB     68 VAL  H       1.80
 56 PHE  CB     69 VAL  H       1.80
 56 PHE  CB     70 ALA  H       1.80
 56 PHE  CB     71 GLY  H       1.80
 56 PHE  CB     72 SER  H       1.80
 56 PHE  CB     73 VAL  H       1.80
 56 PHE  CB     74 VAL  H       1.80
 56 PHE  CB     75 SER  H       1.80
 56 PHE  CB     76 TYR  H       1.80
 56 PHE  CB     77 GLY  H       1.80
 75 SER  CB     32 MET  H       1.80
 75 SER  CB     60 LEU  H       1.80
 75 SER  CB     61 GLN  H       1.80
 75 SER  CB     64 LEU  H       1.80
 75 SER  CB     65 LEU  H       1.80
 75 SER  CB     66 VAL  H       1.80
 75 SER  CB     67 ALA  H       1.80
 75 SER  CB     68 VAL  H       1.80
 75 SER  CB     69 VAL  H       1.80
 75 SER  CB     70 ALA  H       1.80
 75 SER  CB     71 GLY  H       1.80
 75 SER  CB     72 SER  H       1.80
 75 SER  CB     73 VAL  H       1.80
 75 SER  CB     74 VAL  H       1.80
 75 SER  CB     77 GLY  H       1.80
 75 SER  CB     78 VAL  H       1.80
 75 SER  CB     79 THR  H       1.80
 75 SER  CB     80 ARG  H       1.80
 75 SER  CB     81 VAL  H       1.80
 75 SER  CB     82 GLU  H       1.80
 75 SER  CB     83 SER  H       1.80
 75 SER  CB     85 LYS  H       1.80
 75 SER  CB     86 CYS  H       1.80
 75 SER  CB     93 LEU  H       1.80
 75 SER  CB     95 THR  H       1.80
 75 SER  CB    100 LYS  H       1.80
 75 SER  CB    101 ASP  H       1.80
 75 SER  CB    102 ARG  H       1.80
 75 SER  CB    103 SER  H       1.80
 86 CYS  CB     19 GLY  H       1.80
 86 CYS  CB     20 LEU  H       1.80
 86 CYS  CB     21 GLY  H       1.80
 86 CYS  CB     66 VAL  H       1.80
 86 CYS  CB     67 ALA  H       1.80
 86 CYS  CB     68 VAL  H       1.80
 86 CYS  CB     70 ALA  H       1.80
 86 CYS  CB     71 GLY  H       1.80
 86 CYS  CB     72 SER  H       1.80
 86 CYS  CB     73 VAL  H       1.80
 86 CYS  CB     74 VAL  H       1.80
 86 CYS  CB     75 SER  H       1.80
 86 CYS  CB     76 TYR  H       1.80
 86 CYS  CB     77 GLY  H       1.80
 86 CYS  CB     78 VAL  H       1.80
 86 CYS  CB     79 THR  H       1.80
 86 CYS  CB     80 ARG  H       1.80
 86 CYS  CB     81 VAL  H       1.80
 86 CYS  CB     82 GLU  H       1.80
 86 CYS  CB     83 SER  H       1.80
 86 CYS  CB     84 GLU  H       1.80
 86 CYS  CB     85 LYS  H       1.80
 86 CYS  CB     86 CYS  H       1.80
 86 CYS  CB     87 ASN  H       1.80
 86 CYS  CB     88 ASN  H       1.80
 86 CYS  CB     89 LEU  H       1.80
 86 CYS  CB     90 TRP  H       1.80
 86 CYS  CB     91 LEU  H       1.80
 86 CYS  CB     92 PHE  H       1.80
 86 CYS  CB     93 LEU  H       1.80
 86 CYS  CB     94 GLU  H       1.80
 86 CYS  CB     94 GLU  H       1.80
 86 CYS  CB     95 THR  H       1.80
 86 CYS  CB     96 GLY  H       1.80
 86 CYS  CB     97 GLN  H       1.80
 86 CYS  CB     98 LEU  H       1.80
 86 CYS  CB    101 ASP  H       1.80
 86 CYS  CB    102 ARG  H       1.80
 86 CYS  CB    103 SER  H       1.80


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