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
572232 2m98 19286 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 LEU  H      56 ILE  O       1.50
 12 LEU  N      56 ILE  O       2.50
 13 VAL  H      37 ALA  O       1.50
 13 VAL  N      37 ALA  O       2.50
 14 VAL  H      58 ILE  O       1.50
 14 VAL  N      58 ILE  O       2.50
 15 GLU  H      39 ALA  O       1.50
 15 GLU  N      39 ALA  O       2.50
 34 GLU  H       9 LEU  O       1.50
 34 GLU  N       9 LEU  O       2.50
 37 ALA  H      11 VAL  O       1.50
 37 ALA  N      11 VAL  O       2.50
 56 ILE  H      10 ARG  O       1.50
 56 ILE  N      10 ARG  O       2.50
 57 ALA  H      83 ILE  O       1.50
 57 ALA  N      83 ILE  O       2.50
 58 ILE  H      12 LEU  O       1.50
 58 ILE  N      12 LEU  O       2.50
 60 ASP  H      14 VAL  O       1.50
 60 ASP  N      14 VAL  O       2.50
 86 THR  H     103 LEU  O       1.50
 86 THR  N     103 LEU  O       2.50
103 LEU  H      84 PHE  O       1.50
103 LEU  N      84 PHE  O       2.50
 25 GLU  H      21 ALA  O       1.50
 25 GLU  N      21 ALA  O       2.50
 28 LEU  H      24 ILE  O       1.50
 28 LEU  N      24 ILE  O       2.50
 29 CYS  H      25 GLU  O       1.50
 29 CYS  N      25 GLU  O       2.50
 31 LEU  H      27 THR  O       1.50
 31 LEU  N      27 THR  O       2.50
 45 ALA  H      41 ARG  O       1.50
 45 ALA  N      41 ARG  O       2.50
 46 LEU  H      42 MET  O       1.50
 46 LEU  N      42 MET  O       2.50
 48 ILE  H      44 GLU  O       1.50
 48 ILE  N      44 GLU  O       2.50
 49 ALA  H      45 ALA  O       1.50
 49 ALA  N      45 ALA  O       2.50
 50 ARG  H      46 LEU  O       1.50
 50 ARG  N      46 LEU  O       2.50
 72 ALA  H      68 SER  O       1.50
 72 ALA  N      68 SER  O       2.50
 73 ASP  H      69 TYR  O       1.50
 73 ASP  N      69 TYR  O       2.50
 74 ILE  H      70 PRO  O       1.50
 74 ILE  N      70 PRO  O       2.50
 75 LEU  H      71 VAL  O       1.50
 75 LEU  N      71 VAL  O       2.50
 76 ALA  H      72 ALA  O       1.50
 76 ALA  N      72 ALA  O       2.50
 77 GLU  H      73 ASP  O       1.50
 77 GLU  N      73 ASP  O       2.50
 78 ARG  H      74 ILE  O       1.50
 78 ARG  N      74 ILE  O       2.50
115 VAL  H     111 GLU  O       1.50
115 VAL  N     111 GLU  O       2.50
116 LEU  H     112 LEU  O       1.50
116 LEU  N     112 LEU  O       2.50
117 VAL  H     113 GLU  O       1.50
117 VAL  N     113 GLU  O       2.50


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