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
604795 5im8 30031 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 33 GLU  H      34 ILE  H       2.80
 34 ILE  H      35 ASN  H       2.80
 35 ASN  H      36 LEU  H       2.80
 36 LEU  H      37 ASN  H       2.80
 37 ASN  H      38 ASP  H       2.80
 38 ASP  H      39 THR  H       2.80
 39 THR  H      40 PHE  H       2.80
 40 PHE  H      41 ASP  H       2.80
 41 ASP  H      42 THR  H       3.30
 42 THR  H      43 PHE  H       3.30
 43 PHE  H      44 ALA  H       3.30
 44 ALA  H      45 LEU  H       3.30
 45 LEU  H      46 ASP  H       3.30
 46 ASP  H      47 PHE  H       3.30
 47 PHE  H      48 SER  H       3.30
 48 SER  H      49 ARG  H       2.80
 49 ARG  H      50 GLU  H       2.80
 50 GLU  H      51 LYS  H       2.80
 51 LYS  H      52 LYS  H       2.80
 52 LYS  H      53 LEU  H       2.80
 53 LEU  H      54 LEU  H       2.80
 54 LEU  H      55 GLU  H       2.80
 36 LEU  H      38 ASP  H       5.00
 37 ASN  H      39 THR  H       5.00
 38 ASP  H      40 PHE  H       5.00
 39 THR  H      41 ASP  H       5.00
 40 PHE  H      42 THR  H       5.00
 41 ASP  H      43 PHE  H       5.00
 42 THR  H      44 ALA  H       5.00
 43 PHE  H      45 LEU  H       5.00
 44 ALA  H      46 ASP  H       5.00
 45 LEU  H      47 PHE  H       5.00
 46 ASP  H      48 SER  H       5.00
 47 PHE  H      49 ARG  H       5.00
 48 SER  H      50 GLU  H       5.00
 50 GLU  H      52 LYS  H       5.00
 51 LYS  H      53 LEU  H       5.00
 52 LYS  H      54 LEU  H       5.00
 53 LEU  H      55 GLU  H       5.00
 36 LEU  H      39 THR  H       5.00
 37 ASN  H      40 PHE  H       5.00
 38 ASP  H      41 ASP  H       5.00
 39 THR  H      42 THR  H       5.00
 40 PHE  H      43 PHE  H       5.00
 41 ASP  H      44 ALA  H       5.00
 42 THR  H      45 LEU  H       5.00
 43 PHE  H      46 ASP  H       5.00
 44 ALA  H      47 PHE  H       5.00
 46 ASP  H      49 ARG  H       5.00
 47 PHE  H      50 GLU  H       5.00
 50 GLU  H      53 LEU  H       5.00
 51 LYS  H      54 LEU  H       5.00
 52 LYS  H      55 GLU  H       5.00
 37 ASN  H      41 ASP  H       6.00
 38 ASP  H      42 THR  H       6.00
 33 GLU  H      34 ILE  H       5.00
 34 ILE  H      35 ASN  H       5.00
 35 ASN  H      36 LEU  H       5.00
 36 LEU  HA     37 ASN  H       5.00
 37 ASN  HA     38 ASP  H       5.00
 38 ASP  HA     39 THR  H       5.00
 39 THR  HA     40 PHE  H       5.00
 40 PHE  HA     41 ASP  H       5.00
 41 ASP  HA     42 THR  H       5.00
 42 THR  HA     43 PHE  H       5.00
 43 PHE  HA     44 ALA  H       5.00
 44 ALA  HA     45 LEU  H       5.00
 45 LEU  HA     46 ASP  H       5.00
 46 ASP  HA     47 PHE  H       5.00
 47 PHE  HA     48 SER  H       5.00
 48 SER  HA     49 ARG  H       5.00
 49 ARG  HA     50 GLU  H       5.00
 50 GLU  HA     51 LYS  H       5.00
 51 LYS  HA     52 LYS  H       5.00
 52 LYS  HA     53 LEU  H       5.00
 53 LEU  HA     54 LEU  H       5.00
 54 LEU  HA     55 GLU  H       5.00
 36 LEU  HA     38 ASP  H       5.00
 37 ASN  HA     39 THR  H       5.00
 38 ASP  HA     40 PHE  H       5.00
 39 THR  HA     41 ASP  H       5.00
 40 PHE  HA     42 THR  H       5.00
 41 ASP  HA     43 PHE  H       5.00
 42 THR  HA     44 ALA  H       5.00
 43 PHE  HA     45 LEU  H       5.00
 44 ALA  HA     46 ASP  H       5.00
 45 LEU  HA     47 PHE  H       5.00
 46 ASP  HA     48 SER  H       5.00
 47 PHE  HA     49 ARG  H       5.00
 48 SER  HA     50 GLU  H       5.00
 49 ARG  HA     51 LYS  H       5.00
 50 GLU  HA     52 LYS  H       5.00
 51 LYS  HA     53 LEU  H       5.00
 52 LYS  HA     54 LEU  H       5.00
 53 LEU  HA     55 GLU  H       5.00
 36 LEU  HA     39 THR  H       5.00
 37 ASN  HA     40 PHE  H       5.00
 38 ASP  HA     41 ASP  H       5.00
 39 THR  HA     42 THR  H       5.00
 40 PHE  HA     43 PHE  H       5.00
 41 ASP  HA     44 ALA  H       5.00
 42 THR  HA     45 LEU  H       5.00
 43 PHE  HA     46 ASP  H       5.00
 44 ALA  HA     47 PHE  H       5.00
 46 ASP  HA     49 ARG  H       5.00
 49 ARG  HA     52 LYS  H       5.00
 50 GLU  HA     53 LEU  H       5.00
 51 LYS  HA     54 LEU  H       5.00
 52 LYS  HA     55 GLU  H       5.00
 35 ASN  HA     39 THR  H       5.00
 36 LEU  HA     40 PHE  H       5.00
 37 ASN  HA     41 ASP  H       5.00
 38 ASP  HA     42 THR  H       5.00
 39 THR  HA     43 PHE  H       5.00
 40 PHE  HA     44 ALA  H       5.00
 41 ASP  HA     45 LEU  H       5.00
 42 THR  HA     46 ASP  H       5.00
 43 PHE  HA     47 PHE  H       5.00
 44 ALA  HA     48 SER  H       5.00
 45 LEU  HA     49 ARG  H       5.00
 46 ASP  HA     50 GLU  H       5.00
 47 PHE  HA     51 LYS  H       5.00
 36 LEU  HA     39 THR  HB      3.80
 37 ASN  HA     40 PHE  HB3     3.80
 38 ASP  HA     41 ASP  HB2     3.80
 38 ASP  HA     41 ASP  HB3     3.80
 39 THR  HA     42 THR  HB      3.80
 40 PHE  HA     43 PHE  QB      3.80
 41 ASP  HA     44 ALA  QB      4.30
 42 THR  HA     45 LEU  QB      3.80
 43 PHE  HA     46 ASP  QB      3.80
 44 ALA  HA     47 PHE  HB3     3.80
 44 ALA  HA     47 PHE  HB3     3.80
 45 LEU  HA     48 SER  HB2     3.80
 45 LEU  HA     48 SER  HB3     3.80
 48 SER  HA     51 LYS  HB2     3.30
 48 SER  HA     51 LYS  HB3     3.30
 51 LYS  HA     54 LEU  HB2     3.80
 51 LYS  HA     54 LEU  HB3     3.80
 52 LYS  HA     55 GLU  HB2     3.80
 52 LYS  HA     55 GLU  HB3     3.80


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