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
520709 2lfp 17768 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 ALA  O       8 LEU  H       1.90
  4 ALA  O       8 LEU  N       2.90
  6 ARG  O      10 LYS  H       1.90
  6 ARG  O      10 LYS  N       2.90
  7 ALA  O      11 ALA  H       1.80
  7 ALA  O      11 ALA  N       2.80
  8 LEU  O      12 THR  H       1.80
  8 LEU  O      12 THR  N       2.80
  9 GLN  O      13 VAL  H       1.60
  9 GLN  O      13 VAL  N       2.60
 10 LYS  O      14 GLU  H       1.70
 10 LYS  O      14 GLU  N       2.70
 11 ALA  O      15 ASN  H       1.70
 11 ALA  O      15 ASN  N       2.70
 12 THR  O      16 LEU  H       1.60
 12 THR  O      16 LEU  N       2.60
 13 VAL  O      17 GLU  H       1.70
 13 VAL  O      17 GLU  N       2.70
 14 GLU  O      18 SER  H       1.80
 14 GLU  O      18 SER  N       2.80
 15 ASN  O      19 TYR  H       1.70
 15 ASN  O      19 TYR  N       2.70
 19 TYR  O      22 LEU  H       1.60
 19 TYR  O      22 LEU  N       2.60
 22 LEU  O      26 VAL  H       1.60
 22 LEU  O      26 VAL  N       2.60
 30 THR  H      42 VAL  O       1.90
 30 THR  N      42 VAL  O       2.90
 41 TYR  H      69 TRP  O       1.80
 41 TYR  N      69 TRP  O       2.80
 28 GLN  O      42 VAL  H       1.70
 28 GLN  O      42 VAL  N       2.70
 43 VAL  H      67 HIS  O       1.70
 43 VAL  N      67 HIS  O       2.70
 30 THR  O      44 ILE  H       1.90
 30 THR  O      44 ILE  N       2.90
 45 GLY  H      65 ASP  O       1.90
 45 GLY  N      65 ASP  O       2.90
 64 MET  H     125 VAL  O       1.60
 64 MET  N     125 VAL  O       2.60
 45 GLY  O      65 ASP  H       1.90
 45 GLY  O      65 ASP  N       2.90
 66 PHE  H     123 ILE  O       1.60
 66 PHE  N     123 ILE  O       2.60
 43 VAL  O      67 HIS  H       1.80
 43 VAL  O      67 HIS  N       2.80
 68 VAL  H     121 GLY  O       1.70
 68 VAL  N     121 GLY  O       2.70
 41 TYR  O      69 TRP  H       1.60
 41 TYR  O      69 TRP  N       2.60
 77 ALA  O      81 SER  H       1.90
 77 ALA  O      81 SER  N       2.90
 79 ASP  O      83 ARG  H       1.70
 79 ASP  O      83 ARG  N       2.70
 80 ILE  O      84 VAL  H       1.60
 80 ILE  O      84 VAL  N       2.60
 81 SER  O      85 LEU  H       1.70
 81 SER  O      85 LEU  N       2.70
 82 SER  O      86 GLU  H       1.80
 82 SER  O      86 GLU  N       2.80
 83 ARG  O      87 ALA  H       1.60
 83 ARG  O      87 ALA  N       2.60
 84 VAL  O      88 LEU  H       1.60
 84 VAL  O      88 LEU  N       2.60
 85 LEU  O      89 THR  H       1.80
 85 LEU  O      89 THR  N       2.80
 87 ALA  O      91 LYS  H       1.90
 87 ALA  O      91 LYS  N       2.90
 66 PHE  O     123 ILE  H       1.60
 66 PHE  O     123 ILE  N       2.60
 64 MET  O     125 VAL  H       1.60
 64 MET  O     125 VAL  N       2.60
 62 ILE  O     127 PHE  H       1.60
 62 ILE  O     127 PHE  N       2.60


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