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
390090 1o7b 6392 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 92 CYS  O       3 TYR  N       3.30
 92 CYS  O       3 TYR  H       2.30
 90 ALA  O       5 ARG  N       3.30
 90 ALA  O       5 ARG  H       2.30
  5 ARG  O      90 ALA  N       3.30
  5 ARG  O      90 ALA  H       2.30
  3 TYR  O      92 CYS  N       3.30
  3 TYR  O      92 CYS  H       2.30
 29 HIS  O      93 TYR  N       3.30
 29 HIS  O      93 TYR  H       2.30
 93 TYR  O      29 HIS  N       3.30
 93 TYR  O      29 HIS  H       2.30
 91 TYR  O      31 ALA  N       3.30
 91 TYR  O      31 ALA  H       2.30
 58 GLY  O      50 GLY  N       3.30
 58 GLY  O      50 GLY  H       2.30
 56 ARG  O      52 MET  N       3.30
 56 ARG  O      52 MET  H       2.30
 14 LEU  O      88 TRP  N       3.30
 14 LEU  O      88 TRP  H       2.30
 88 TRP  O      14 LEU  N       3.30
 88 TRP  O      14 LEU  H       2.30
 49 ALA  O      89 ASP  N       3.30
 49 ALA  O      89 ASP  H       2.30
 89 ASP  O      51 TRP  N       3.30
 89 ASP  O      51 TRP  H       2.30
 15 THR  O      19 ALA  N       3.30
 15 THR  O      19 ALA  H       2.30
 16 TYR  O      20 LYS  N       3.30
 16 TYR  O      20 LYS  H       2.30
 17 ALA  O      21 ALA  N       3.30
 17 ALA  O      21 ALA  H       2.30
 18 GLU  O      22 VAL  N       3.30
 18 GLU  O      22 VAL  H       2.30
 19 ALA  O      23 CYS  N       3.30
 19 ALA  O      23 CYS  H       2.30
 20 LYS  O      24 GLU  N       3.30
 20 LYS  O      24 GLU  H       2.30
 21 ALA  O      25 PHE  N       3.30
 21 ALA  O      25 PHE  H       2.30
 32 THR  O      36 LEU  N       3.30
 32 THR  O      36 LEU  H       2.30
 33 TYR  O      37 GLU  N       3.30
 33 TYR  O      37 GLU  H       2.30
 34 LYS  O      38 ALA  N       3.30
 34 LYS  O      38 ALA  H       2.30
 35 GLN  O      39 ALA  N       3.30
 35 GLN  O      39 ALA  H       2.30
 36 LEU  O      40 ARG  N       3.30
 36 LEU  O      40 ARG  H       2.30
 37 GLU  O      41 LYS  N       3.30
 37 GLU  O      41 LYS  H       2.30
 15 THR  OG1    18 GLU  N       3.30
 15 THR  OG1    18 GLU  H       2.30
 18 GLU  OE1    15 THR  N       3.30
 18 GLU  OE1    15 THR  H       2.30
 32 THR  OG1    35 GLN  N       3.30
 32 THR  OG1    35 GLN  H       2.30
 35 GLN  OE1    32 THR  N       3.30
 35 GLN  OE1    32 THR  H       2.30
 39 ALA  O      44 PHE  N       3.30
 39 ALA  O      44 PHE  H       2.30
 40 ARG  O      43 GLY  N       3.30
 40 ARG  O      43 GLY  H       2.30


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