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
395222 1rjj 6011 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 VAL  O      24 LEU  H       1.50
 20 VAL  O      24 LEU  N       2.40
 21 ASP  O      25 LYS  H       1.50
 21 ASP  O      25 LYS  N       2.40
 22 GLU  O      26 GLY  H       1.50
 22 GLU  O      26 GLY  N       2.40
 23 ILE  O      27 LEU  H       1.50
 23 ILE  O      27 LEU  N       2.40
 24 LEU  O      28 GLU  H       1.50
 24 LEU  O      28 GLU  N       2.40
 25 LYS  O      29 ASN  H       1.50
 25 LYS  O      29 ASN  N       2.40
 26 GLY  O      30 LEU  H       1.50
 26 GLY  O      30 LEU  N       2.40
 27 LEU  O      31 VAL  H       1.50
 27 LEU  O      31 VAL  N       2.40
 28 GLU  O      32 SER  H       1.50
 28 GLU  O      32 SER  N       2.40
 67 LYS  O      71 VAL  H       1.50
 67 LYS  O      71 VAL  N       2.40
 68 ASP  O      72 ALA  H       1.50
 68 ASP  O      72 ALA  N       2.40
 69 GLY  O      73 PHE  H       1.50
 69 GLY  O      73 PHE  N       2.40
 70 TYR  O      74 THR  H       1.50
 70 TYR  O      74 THR  N       2.40
 71 VAL  O      75 SER  H       1.50
 71 VAL  O      75 SER  N       2.40
 77 PRO  O      81 GLU  H       1.50
 77 PRO  O      81 GLU  N       2.40
 78 LEU  O      82 PHE  H       1.50
 78 LEU  O      82 PHE  N       2.40
 79 HIS  O      83 SER  H       1.50
 79 HIS  O      83 SER  N       2.40
 80 VAL  O      84 ALA  H       1.50
 80 VAL  O      84 ALA  N       2.40
 81 GLU  O      85 ALA  H       1.50
 81 GLU  O      85 ALA  N       2.40
 82 PHE  O      86 PHE  H       1.50
 82 PHE  O      86 PHE  N       2.40
 83 SER  O      87 THR  H       1.50
 83 SER  O      87 THR  N       2.40
 84 ALA  O      88 ALA  H       1.50
 84 ALA  O      88 ALA  N       2.40
 85 ALA  O      89 VAL  H       1.50
 85 ALA  O      89 VAL  N       2.40
  6 PHE  O      64 PHE  H       1.50
  6 PHE  O      64 PHE  N       2.40
 64 PHE  O       6 PHE  H       1.50
 64 PHE  O       6 PHE  N       2.40
  7 LYS  O      98 PHE  H       1.50
  7 LYS  O      98 PHE  N       2.40
 98 PHE  O       7 LYS  H       1.50
 98 PHE  O       7 LYS  N       2.40
  8 HIS  O      62 MET  H       1.50
  8 HIS  O      62 MET  N       2.40
 62 MET  O       8 HIS  H       1.50
 62 MET  O       8 HIS  N       2.40
  9 LEU  O      96 LEU  H       1.50
  9 LEU  O      96 LEU  N       2.40
 96 LEU  O       9 LEU  H       1.50
 96 LEU  O       9 LEU  N       2.40
 10 VAL  O      60 PHE  H       1.50
 10 VAL  O      60 PHE  N       2.40
 60 PHE  O      10 VAL  H       1.50
 60 PHE  O      10 VAL  N       2.40
 11 VAL  O      94 VAL  H       1.50
 11 VAL  O      94 VAL  N       2.40
 94 VAL  O      11 VAL  H       1.50
 94 VAL  O      11 VAL  N       2.40
 12 VAL  O      58 HIS  H       1.50
 12 VAL  O      58 HIS  N       2.40
 58 HIS  O      12 VAL  H       1.50
 58 HIS  O      12 VAL  N       2.40
 13 LYS  O      92 LYS  H       1.50
 13 LYS  O      92 LYS  N       2.40
 92 LYS  O      13 LYS  H       1.50
 92 LYS  O      13 LYS  N       2.40
 40 PHE  O      63 THR  H       1.50
 40 PHE  O      63 THR  N       2.40
 63 THR  O      40 PHE  H       1.50
 63 THR  O      40 PHE  N       2.40
 42 TRP  O      61 SER  H       1.50
 42 TRP  O      61 SER  N       2.40
 61 SER  O      42 TRP  H       1.50
 61 SER  O      42 TRP  N       2.40
 44 GLU  O      59 ALA  H       1.50
 44 GLU  O      59 ALA  N       2.40
 59 ALA  O      44 GLU  H       1.50
 59 ALA  O      44 GLU  N       2.40


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