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
371074 1c6s cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 PHE  H       6 GLY  O       1.70
 10 PHE  N       6 GLY  O       2.40
 18 HIS  H      15 ALA  O       1.70
 18 HIS  N      15 ALA  O       2.40
 38 GLN  H      35 ALA  O       1.70
 38 GLN  N      35 ALA  O       2.40
 47 ILE  H      43 SER  O       1.70
 47 ILE  N      43 SER  O       2.40
 48 ILE  H      44 GLU  O       1.70
 48 ILE  N      44 GLU  O       2.40
 49 TYR  H      46 ALA  O       1.70
 49 TYR  N      46 ALA  O       2.40
 50 GLN  H      46 ALA  O       1.70
 50 GLN  N      46 ALA  O       2.40
 51 VAL  H      47 ILE  O       1.70
 51 VAL  N      47 ILE  O       2.40
 52 GLN  H      48 ILE  O       1.70
 52 GLN  N      48 ILE  O       2.40
 61 PHE  H      51 VAL  O       1.70
 61 PHE  N      51 VAL  O       2.40
 70 ILE  H      67 ASP  O       1.70
 70 ILE  N      67 ASP  O       2.40
 71 GLN  H      67 ASP  O       2.40
 71 GLN  N      67 ASP  O       2.40
 72 ASP  H      68 GLU  O       1.70
 72 ASP  N      68 GLU  O       2.40
 73 VAL  H      69 GLN  O       1.70
 73 VAL  N      69 GLN  O       2.40
 74 ALA  H      71 GLN  O       1.70
 74 ALA  N      71 GLN  O       2.40
 75 ALA  H      71 GLN  O       1.70
 75 ALA  N      71 GLN  O       2.40
 76 TYR  H      72 ASP  O       1.70
 76 TYR  N      72 ASP  O       2.40
 77 VAL  H      73 VAL  O       1.70
 77 VAL  N      73 VAL  O       2.40
 77 VAL  H      74 ALA  O       1.70
 77 VAL  N      74 ALA  O       2.40
 78 LEU  H      74 ALA  O       1.70
 78 LEU  N      74 ALA  O       2.40
 78 LEU  H      75 ALA  O       1.70
 78 LEU  N      75 ALA  O       2.40
 79 ASP  H      76 TYR  O       1.70
 79 ASP  N      76 TYR  O       2.40
 80 GLN  H      76 TYR  O       1.70
 80 GLN  N      76 TYR  O       2.40
 81 ALA  H      77 VAL  O       1.70
 81 ALA  N      77 VAL  O       2.40


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