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
473611 2jo6 15139 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 LYS  H     106 LEU  C       3.40
  5 LYS  H     106 LEU  O       2.30
  5 LYS  N     106 LEU  O       3.20
 17 THR  H      32 ARG  C       3.40
 17 THR  H      32 ARG  O       2.30
 17 THR  N      32 ARG  O       3.20
 19 VAL  H      30 ILE  C       3.40
 19 VAL  H      30 ILE  O       2.30
 19 VAL  N      30 ILE  O       3.20
 21 ALA  H      28 VAL  C       3.40
 21 ALA  H      28 VAL  O       2.30
 21 ALA  N      28 VAL  O       3.20
 28 VAL  H      21 ALA  C       3.40
 28 VAL  H      21 ALA  O       2.30
 28 VAL  N      21 ALA  O       3.20
 29 ALA  H      42 ILE  C       3.40
 29 ALA  H      42 ILE  O       2.30
 29 ALA  N      42 ILE  O       3.20
 30 ILE  H      19 VAL  C       3.40
 30 ILE  H      19 VAL  O       2.30
 30 ILE  N      19 VAL  O       3.20
 31 PHE  H      40 PHE  C       3.40
 31 PHE  H      40 PHE  O       2.30
 31 PHE  N      40 PHE  O       3.20
 32 ARG  H      17 THR  C       3.40
 32 ARG  H      17 THR  O       2.30
 32 ARG  N      17 THR  O       3.20
 40 PHE  H      31 PHE  C       3.40
 40 PHE  H      31 PHE  O       2.30
 40 PHE  N      31 PHE  O       3.20
 42 ILE  H      29 ALA  C       3.40
 42 ILE  H      29 ALA  O       2.30
 42 ILE  N      29 ALA  O       3.20
 60 ALA  H      67 TRP  C       3.40
 60 ALA  H      67 TRP  O       2.30
 60 ALA  N      67 TRP  O       3.20
 67 TRP  H      60 ALA  C       3.40
 67 TRP  H      60 ALA  O       2.30
 67 TRP  N      60 ALA  O       3.20
 68 VAL  H      77 PHE  C       3.40
 68 VAL  H      77 PHE  O       2.30
 68 VAL  N      77 PHE  O       3.20
 69 ALA  H      58 LEU  C       3.40
 69 ALA  H      58 LEU  O       2.30
 69 ALA  N      58 LEU  O       3.20
 77 PHE  H      68 VAL  C       3.40
 77 PHE  H      68 VAL  O       2.30
 77 PHE  N      68 VAL  O       3.20
 85 MET  H      76 ARG  C       3.40
 85 MET  H      76 ARG  O       2.30
 85 MET  N      76 ARG  O       3.20
 95 TYR  H      41 ALA  C       3.40
 95 TYR  H      41 ALA  O       2.30
 95 TYR  N      41 ALA  O       3.20
 96 GLU  H     107 ARG  C       3.40
 96 GLU  H     107 ARG  O       2.30
 96 GLU  N     107 ARG  O       3.20
 98 ARG  H     105 GLN  C       3.40
 98 ARG  H     105 GLN  O       2.30
 98 ARG  N     105 GLN  O       3.20
105 GLN  H      98 ARG  C       3.40
105 GLN  H      98 ARG  O       2.30
105 GLN  N      98 ARG  O       3.20
106 LEU  H       5 LYS  C       3.40
106 LEU  H       5 LYS  O       2.30
106 LEU  N       5 LYS  O       3.20
107 ARG  H      96 GLU  C       3.40
107 ARG  H      96 GLU  O       2.30
107 ARG  N      96 GLU  O       3.20


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