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
590097 2mp8 19970 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 61 ALA  H      57 GLY  O       2.30
 61 ALA  N      57 GLY  O       3.30
 62 ALA  H      58 ALA  O       2.30
 62 ALA  N      58 ALA  O       3.30
 63 ALA  H      59 LYS  O       2.30
 63 ALA  N      59 LYS  O       3.30
 64 TRP  H      60 TYR  O       2.30
 64 TRP  N      60 TYR  O       3.30
  1 LEU  N      61 ALA  O       3.30
  2 THR  H      62 ALA  O       2.30
  2 THR  N      62 ALA  O       3.30
  3 ALA  H      63 ALA  O       2.30
  3 ALA  N      63 ALA  O       3.30
  5 LEU  H       1 LEU  O       2.30
  5 LEU  N       1 LEU  O       3.30
  6 GLY  H       2 THR  O       2.30
  6 GLY  N       2 THR  O       3.30
  7 ILE  H       2 THR  O       2.30
  7 ILE  N       2 THR  O       3.30
 11 ALA  H       8 SER  OG      2.30
 11 ALA  N       8 SER  OG      3.30
 12 ALA  H       8 SER  O       2.30
 12 ALA  N       8 SER  O       3.30
 13 LYS  H       9 SER  O       2.30
 13 LYS  N       9 SER  O       3.30
 14 LYS  H      10 TYR  O       2.30
 14 LYS  N      10 TYR  O       3.30
 15 VAL  H      11 ALA  O       2.30
 15 VAL  N      11 ALA  O       3.30
 16 ILE  H      12 ALA  O       2.30
 16 ILE  N      12 ALA  O       3.30
 17 ASP  H      13 LYS  O       2.30
 17 ASP  N      13 LYS  O       3.30
 18 ILE  H      14 LYS  O       2.30
 18 ILE  N      14 LYS  O       3.30
 19 ILE  H      15 VAL  O       2.30
 19 ILE  N      15 VAL  O       3.30
 20 ASN  H      16 ILE  O       2.30
 20 ASN  N      16 ILE  O       3.30
 21 THR  H      17 ASP  O       2.30
 21 THR  N      17 ASP  O       3.30
 27 THR  H      24 ALA  O       2.30
 27 THR  N      24 ALA  O       3.30
 28 ILE  H      24 ALA  O       2.30
 28 ILE  N      24 ALA  O       3.30
 29 ILE  H      25 VAL  O       2.30
 29 ILE  N      25 VAL  O       3.30
 30 ALA  H      26 ALA  O       2.30
 30 ALA  N      26 ALA  O       3.30
 31 LEU  H      27 THR  O       2.30
 31 LEU  N      27 THR  O       3.30
 32 VAL  H      28 ILE  O       2.30
 32 VAL  N      28 ILE  O       3.30
 33 THR  H      29 ILE  O       2.30
 33 THR  N      29 ILE  O       3.30
 34 ALA  H      30 ALA  O       2.30
 34 ALA  N      30 ALA  O       3.30
 35 VAL  H      31 LEU  O       2.30
 35 VAL  N      31 LEU  O       3.30
 36 VAL  H      32 VAL  O       2.30
 36 VAL  N      32 VAL  O       3.30
 37 GLY  H      33 THR  O       2.30
 37 GLY  N      33 THR  O       3.30
 40 LEU  H      38 GLY  O       2.30
 40 LEU  N      38 GLY  O       3.30
 42 THR  H      40 LEU  O       2.30
 42 THR  N      40 LEU  O       3.30
 45 ILE  H      42 THR  O       2.30
 45 ILE  N      42 THR  O       3.30
 46 VAL  H      42 THR  O       2.30
 46 VAL  N      42 THR  O       3.30
 47 ALA  H      43 ALA  O       2.30
 47 ALA  N      43 ALA  O       3.30
 48 THR  H      44 GLY  O       2.30
 48 THR  N      44 GLY  O       3.30
 49 ALA  H      45 ILE  O       2.30
 49 ALA  N      45 ILE  O       3.30
 50 LYS  H      46 VAL  O       2.30
 50 LYS  N      46 VAL  O       3.30
 51 SER  H      47 ALA  O       2.30
 51 SER  N      47 ALA  O       3.30
 52 LEU  H      48 THR  O       2.30
 52 LEU  N      48 THR  O       3.30
 53 ILE  H      49 ALA  O       2.30
 53 ILE  N      49 ALA  O       3.30
 54 LYS  H      50 LYS  O       2.30
 54 LYS  N      50 LYS  O       3.30
 55 LYS  H      51 SER  O       2.30
 55 LYS  N      51 SER  O       3.30
 56 TYR  H      52 LEU  O       2.30
 56 TYR  N      52 LEU  O       3.30
 57 GLY  H      52 LEU  O       2.30
 57 GLY  N      52 LEU  O       3.30


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