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
486860 1ah1 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


106 GLY  O      95 VAL  N       3.40
106 GLY  O      95 VAL  H       2.40
106 GLY  N      95 VAL  O       3.40
106 GLY  H      95 VAL  O       2.40
111 THR  O      91 TYR  N       3.40
111 THR  O      91 TYR  H       2.40
111 THR  N      91 TYR  O       3.40
111 THR  H      91 TYR  O       2.40
113 ILE  O      89 GLY  N       3.40
113 ILE  O      89 GLY  H       2.40
113 ILE  N      89 GLY  O       3.40
113 ILE  H      89 GLY  O       2.40
 96 GLU  O      34 ARG  N       3.40
 96 GLU  O      34 ARG  H       2.40
 96 GLU  N      34 ARG  O       3.40
 96 GLU  H      34 ARG  O       2.40
 94 LYS  O      36 THR  N       3.40
 94 LYS  O      36 THR  H       2.40
 94 LYS  N      36 THR  O       3.40
 94 LYS  H      36 THR  O       2.40
 92 ILE  O      38 LEU  N       3.40
 92 ILE  O      38 LEU  H       2.40
 92 ILE  N      38 LEU  O       3.40
 92 ILE  H      38 LEU  O       2.40
 90 LEU  O      40 GLN  N       3.40
 90 LEU  O      40 GLN  H       2.40
 33 VAL  O      53 TYR  N       3.40
 33 VAL  O      53 TYR  H       2.40
 35 VAL  N      51 ALA  O       3.40
 35 VAL  H      51 ALA  O       2.40
 35 VAL  O      51 ALA  N       3.40
 35 VAL  O      51 ALA  H       2.40
 37 VAL  N      49 CYS  O       3.40
 37 VAL  H      49 CYS  O       2.40
 37 VAL  O      48 VAL  N       3.40
 37 VAL  O      48 VAL  H       2.40
 39 ARG  N      46 THR  O       3.40
 39 ARG  H      46 THR  O       2.40
 39 ARG  O      46 THR  N       3.40
 39 ARG  O      46 THR  H       2.40
 41 ALA  N      44 GLN  O       3.40
 41 ALA  H      44 GLN  O       2.40
 74 ASN  O      24 TYR  N       3.40
 74 ASN  O      24 TYR  H       2.40
 76 VAL  N      22 CYS  O       3.40
 76 VAL  H      22 CYS  O       2.40
 76 VAL  O      22 CYS  N       3.40
 76 VAL  O      22 CYS  H       2.40
 78 LEU  N      20 PHE  O       3.40
 78 LEU  H      20 PHE  O       2.40
 78 LEU  O      20 PHE  N       3.40
 78 LEU  O      20 PHE  H       2.40
 80 ILE  N      18 ALA  O       3.40
 80 ILE  H      18 ALA  O       2.40
 80 ILE  O      18 ALA  N       3.40
 80 ILE  O      18 ALA  H       2.40
 70 THR  N      77 ASN  O       3.40
 70 THR  H      77 ASN  O       2.40
 70 THR  O      77 ASN  N       3.40
 70 THR  O      77 ASN  H       2.40
 68 THR  N      79 THR  O       3.40
 68 THR  H      79 THR  O       2.40


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