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
441586 2kb7 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  4 LYS  O       8 LEU  H       1.50
  8 LEU  N       4 LYS  O       2.30
  5 VAL  O       9 THR  H       1.50
  9 THR  N       5 VAL  O       2.30
  6 GLN  O      10 ARG  H       1.50
 10 ARG  N       6 GLN  O       2.30
  7 TYR  O      11 SER  H       1.50
 11 SER  N       7 TYR  O       2.30
  8 LEU  O      12 ALA  H       1.50
 12 ALA  N       8 LEU  O       2.30
  9 THR  O      13 ILE  H       1.50
 13 ILE  N       9 THR  O       2.30
 10 ARG  O      14 ARG  H       1.50
 14 ARG  N      10 ARG  O       2.30
 24 GLN  O      28 ASN  H       1.50
 28 ASN  N      24 GLN  O       2.30
 25 ALA  O      29 LEU  H       1.50
 29 LEU  N      25 ALA  O       2.30
 26 ARG  O      30 GLN  H       1.50
 30 GLN  N      26 ARG  O       2.30
 27 GLN  O      31 ASN  H       1.50
 31 ASN  N      27 GLN  O       2.30
 28 ASN  O      32 LEU  H       1.50
 32 LEU  N      28 ASN  O       2.30
 29 LEU  O      33 PHE  H       1.50
 33 PHE  N      29 LEU  O       2.30
 30 GLN  O      34 ILE  H       1.50
 34 ILE  N      30 GLN  O       2.30
 31 ASN  O      35 ASN  H       1.50
 35 ASN  N      31 ASN  O       2.30
 32 LEU  O      36 PHE  H       1.50
 36 PHE  N      32 LEU  O       2.30
 33 PHE  O      37 ALA  H       1.50
 37 ALA  N      33 PHE  O       2.30
 34 ILE  O      38 LEU  H       1.50
 38 LEU  N      34 ILE  O       2.30
 35 ASN  O      39 ILE  H       1.50
 39 ILE  N      35 ASN  O       2.30
 36 PHE  O      40 LEU  H       1.50
 40 LEU  N      36 PHE  O       2.30
 37 ALA  O      41 ILE  H       1.50
 41 ILE  N      37 ALA  O       2.30
 38 LEU  O      42 PHE  H       1.50
 42 PHE  N      38 LEU  O       2.30
 39 ILE  O      43 LEU  H       1.50
 43 LEU  N      39 ILE  O       2.30
 40 LEU  O      44 LEU  H       1.50
 44 LEU  N      40 LEU  O       2.30
 41 ILE  O      45 LEU  H       1.50
 45 LEU  N      41 ILE  O       2.30
 42 PHE  O      46 ILE  H       1.50
 46 ILE  N      42 PHE  O       2.30
 43 LEU  O      47 ALA  H       1.50
 47 ALA  N      43 LEU  O       2.30
 44 LEU  O      48 ILE  H       1.50
 48 ILE  N      44 LEU  O       2.30
 45 LEU  O      49 ILE  H       1.50
 49 ILE  N      45 LEU  O       2.30

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