NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
470660 1aot cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  9 PHE  H      33 ILE  O       1.80
  9 PHE  N      33 ILE  O       1.80
 18 GLU  H      14 ARG  O       1.80
 18 GLU  N      14 ARG  O       1.80
 19 ARG  H      15 LYS  O       1.80
 19 ARG  N      15 LYS  O       1.80
 20 GLN  H      16 ASP  O       1.80
 20 GLN  N      16 ASP  O       1.80
 21 LEU  H      17 ALA  O       1.80
 21 LEU  N      17 ALA  O       1.80
 22 LEU  H      18 GLU  O       1.80
 22 LEU  N      18 GLU  O       1.80
 23 SER  H      19 ARG  O       1.80
 23 SER  N      19 ARG  O       1.80
 32 LEU  H      46 SER  O       1.80
 32 LEU  N      46 SER  O       1.80
 34 ARG  H      44 SER  O       1.80
 34 ARG  N      44 SER  O       1.80
 35 GLU  H      10 GLY  O       1.80
 35 GLU  N      10 GLY  O       1.80
 36 SER  H      42 ALA  O       1.80
 36 SER  N      42 ALA  O       1.80
 45 LEU  H      61 TYR  O       1.80
 45 LEU  N      61 TYR  O       1.80
 47 ILE  H      59 LYS  O       1.80
 47 ILE  N      59 LYS  O       1.80
 48 ARG  H      30 THR  O       1.80
 48 ARG  N      30 THR  O       1.80
 49 ASP  H      57 HIS  O       1.80
 49 ASP  N      57 HIS  O       1.80
 51 ASP  H      55 GLY  O       1.80
 51 ASP  N      55 GLY  O       1.80
 59 LYS  H      47 ILE  O       1.80
 59 LYS  N      47 ILE  O       1.80
 61 TYR  H      45 LEU  O       1.80
 61 TYR  N      45 LEU  O       1.80
 63 ILE  H      43 TYR  O       1.80
 63 ILE  N      43 TYR  O       1.80
 64 ARG  H      72 TYR  O       1.80
 64 ARG  N      72 TYR  O       1.80
 66 LEU  H      70 GLY  O       1.80
 66 LEU  N      70 GLY  O       1.80
 71 TYR  H      79 PHE  O       1.80
 71 TYR  N      79 PHE  O       1.80
 72 TYR  H      64 ARG  O       1.80
 72 TYR  N      64 ARG  O       1.80
 77 ALA  H      74 THR  O       1.80
 77 ALA  N      74 THR  O       1.80
 79 PHE  H      71 TYR  O       1.80
 79 PHE  N      71 TYR  O       1.80
 85 LEU  H      81 THR  O       1.80
 85 LEU  N      81 THR  O       1.80
 86 VAL  H      82 LEU  O       1.80
 86 VAL  N      82 LEU  O       1.80
 87 GLN  H      83 GLN  O       1.80
 87 GLN  N      83 GLN  O       1.80
 88 HIS  H      84 GLN  O       1.80
 88 HIS  N      84 GLN  O       1.80
 89 TYR  H      85 LEU  O       1.80
 89 TYR  N      85 LEU  O       1.80
 90 SER  H      86 VAL  O       1.80
 90 SER  N      86 VAL  O       1.80
 92 ARG  H      88 HIS  O       1.80
 92 ARG  N      88 HIS  O       1.80


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