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
396767 1sn6 6158 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  4 TYR  H       5 CYS  H       4.20
  5 CYS  H       6 GLU  H       4.30
  8 CYS  H       9 GLU  H       4.90
  9 GLU  H      10 PHE  H       4.50
 10 PHE  H      11 LEU  H       3.80
 11 LEU  H      12 VAL  H       3.20
 11 LEU  H      13 LYS  H       5.10
 12 VAL  H      13 LYS  H       4.00
 12 VAL  H      14 GLU  H       6.40
 14 GLU  H      15 VAL  H       3.80
 15 VAL  H      16 THR  H       4.00
 15 VAL  H      17 LYS  H       6.90
 16 THR  H      17 LYS  H       4.40
 16 THR  H      18 LEU  H       5.90
 17 LYS  H      18 LEU  H       3.20
 18 LEU  H      19 ILE  H       4.10
 19 ILE  H      20 ASP  H       4.50
 22 ASN  H      23 LYS  H       3.20
 23 LYS  H      24 THR  H       6.20
 24 THR  H      27 GLU  H       6.80
 25 GLU  H      26 LYS  H       4.10
 27 GLU  H      28 ILE  H       4.50
 28 ILE  H      29 LEU  H       4.00
 28 ILE  H      30 ASP  H       5.70
 28 ILE  H      31 ALA  H       4.60
 30 ASP  H      31 ALA  H       3.40
 31 ALA  H      32 PHE  H       3.70
 31 ALA  H      33 ASP  H       5.80
 31 ALA  H      34 LYS  H       6.50
 33 ASP  H      34 LYS  H       3.10
 34 LYS  H      35 MET  H       3.50
 35 MET  H      36 CYS  H       3.50
 35 MET  H      37 SER  H       5.30
 36 CYS  H      37 SER  H       3.80
 36 CYS  H      38 LYS  H       6.60
 36 CYS  H      39 LEU  H       6.60
 37 SER  H      38 LYS  H       4.20
 37 SER  H      39 LEU  H       6.30
 38 LYS  H      39 LEU  H       3.50
 43 LEU  H      44 SER  H       3.10
 43 LEU  H      45 GLU  H       4.60
 44 SER  H      45 GLU  H       3.60
 45 GLU  H      46 GLU  H       3.50
 47 CYS  H      48 GLN  H       3.90
 49 GLU  H      50 VAL  H       3.60
 49 GLU  H      51 VAL  H       6.20
 49 GLU  H      52 ASP  H       7.70
 50 VAL  H      51 VAL  H       3.60
 51 VAL  H      52 ASP  H       3.60
 52 ASP  H      53 THR  H       3.80
 53 THR  H      54 TYR  H       3.90
 55 GLY  H      56 SER  H       3.50
 55 GLY  H      57 SER  H       5.10
 56 SER  H      57 SER  H       3.20
 56 SER  H      58 ILE  H       6.60
 56 SER  H      59 LEU  H       7.70
 57 SER  H      58 ILE  H       3.40
 57 SER  H      59 LEU  H       4.50
 57 SER  H      60 SER  H       4.20
 59 LEU  H      60 SER  H       3.10
 59 LEU  H      61 ILE  H       5.90
 60 SER  H      61 ILE  H       3.80
 61 ILE  H      62 LEU  H       3.80
 61 ILE  H      63 LEU  H       5.00
 63 LEU  H      64 GLU  H       3.30
 64 GLU  H      65 GLU  H       3.60
 65 GLU  H      66 VAL  H       3.60
 69 GLU  H      70 LEU  H       4.50
 69 GLU  H      71 VAL  H       6.90
 70 LEU  H      71 VAL  H       4.60
 70 LEU  H      72 CYS  H       6.80
 71 VAL  H      72 CYS  H       4.00
 72 CYS  H      73 SER  H       3.90
 74 MET  H      75 LEU  H       4.60
 75 LEU  H      76 HIS  H       5.70
 77 LEU  H      78 CYS  H       4.40
 79 SER  H      80 GLY  H       6.60


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