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
557252 2m46 18987 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  2 ILE  O      28 GLU  H       1.80
  2 ILE  O      28 GLU  N       2.70
  4 PHE  H      28 GLU  O       1.80
  4 PHE  N      28 GLU  O       2.70
  4 PHE  O      30 ILE  H       1.80
  4 PHE  O      30 ILE  N       2.70
  6 GLN  H      30 ILE  O       1.80
  6 GLN  N      30 ILE  O       2.70
  6 GLN  O      32 ILE  H       1.80
  6 GLN  O      32 ILE  N       2.70
  3 LYS  H      98 VAL  O       1.80
  3 LYS  N      98 VAL  O       2.70
  3 LYS  O      98 VAL  H       1.80
  3 LYS  O      98 VAL  N       2.70
  5 TYR  H      96 LEU  O       1.80
  5 TYR  N      96 LEU  O       2.70
  5 TYR  O      96 LEU  H       1.80
  5 TYR  O      96 LEU  N       2.70
 95 PRO  O     106 GLY  H       1.80
 95 PRO  O     106 GLY  N       2.70
 97 ALA  H     104 THR  O       1.80
 97 ALA  N     104 THR  O       2.70
 97 ALA  O     104 THR  H       1.80
 97 ALA  O     104 THR  N       2.70
 99 MET  H     102 LYS  O       1.80
 99 MET  N     102 LYS  O       2.70
 12 THR  O      16 ALA  H       1.80
 12 THR  O      16 ALA  N       2.70
 13 CYS  O      17 ALA  H       1.80
 13 CYS  O      17 ALA  N       2.70
 14 LYS  O      18 LYS  H       1.80
 14 LYS  O      18 LYS  N       2.70
 15 LYS  O      19 PHE  H       1.80
 15 LYS  O      19 PHE  N       2.70
 16 ALA  O      20 LEU  H       1.80
 16 ALA  O      20 LEU  N       2.70
 17 ALA  O      21 ASP  H       1.80
 17 ALA  O      21 ASP  N       2.70
 18 LYS  O      22 GLU  H       1.80
 18 LYS  O      22 GLU  N       2.70
 19 PHE  O      23 TYR  H       1.80
 19 PHE  O      23 TYR  N       2.70
 39 ILE  O      43 LYS  H       1.80
 39 ILE  O      43 LYS  N       2.70
 40 ASN  O      44 THR  H       1.80
 40 ASN  O      44 THR  N       2.70
 41 GLU  O      45 ILE  H       1.80
 41 GLU  O      45 ILE  N       2.70
 42 PHE  O      46 ILE  H       1.80
 42 PHE  O      46 ILE  N       2.70
 43 LYS  O      47 ALA  H       1.80
 43 LYS  O      47 ALA  N       2.70
 44 THR  O      48 ASN  H       1.80
 44 THR  O      48 ASN  N       2.70
 45 ILE  O      49 THR  H       1.80
 45 ILE  O      49 THR  N       2.70
 63 LYS  O      67 LEU  H       1.80
 63 LYS  O      67 LEU  N       2.70
 69 LEU  O      73 LEU  H       1.80
 69 LEU  O      73 LEU  N       2.70
 70 LYS  O      74 GLN  H       1.80
 70 LYS  O      74 GLN  N       2.70
 79 ASP  O      83 GLU  H       1.80
 79 ASP  O      83 GLU  N       2.70
 80 GLU  O      84 LEU  H       1.80
 80 GLU  O      84 LEU  N       2.70
 81 LYS  O      85 LEU  H       1.80
 81 LYS  O      85 LEU  N       2.70
 82 LEU  O      86 SER  H       1.80
 82 LEU  O      86 SER  N       2.70
 83 GLU  O      87 SER  H       1.80
 83 GLU  O      87 SER  N       2.70
 84 LEU  O      88 ASP  H       1.80
 84 LEU  O      88 ASP  N       2.70
109 GLU  O     113 LYS  H       1.80
109 GLU  O     113 LYS  N       2.70
110 ASP  O     114 GLU  H       1.80
110 ASP  O     114 GLU  N       2.70
111 GLN  O     115 THR  H       1.80
111 GLN  O     115 THR  N       2.70
112 TYR  O     116 TRP  H       1.80
112 TYR  O     116 TRP  N       2.70

Please acknowledge these references in publications where the data from this site have been utilized.

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