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
473614 2jo6 15139 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  5 LYS  H     106 LEU  C       2.90
  5 LYS  H     106 LEU  O       1.70
  5 LYS  N     106 LEU  O       2.70
 17 THR  H      32 ARG  C       2.90
 17 THR  H      32 ARG  O       1.70
 17 THR  N      32 ARG  O       2.70
 19 VAL  H      30 ILE  C       2.90
 19 VAL  H      30 ILE  O       1.70
 19 VAL  N      30 ILE  O       2.70
 21 ALA  H      28 VAL  C       2.90
 21 ALA  H      28 VAL  O       1.70
 21 ALA  N      28 VAL  O       2.70
 28 VAL  H      21 ALA  C       2.90
 28 VAL  H      21 ALA  O       1.70
 28 VAL  N      21 ALA  O       2.70
 29 ALA  H      42 ILE  C       2.90
 29 ALA  H      42 ILE  O       1.70
 29 ALA  N      42 ILE  O       2.70
 30 ILE  H      19 VAL  C       2.90
 30 ILE  H      19 VAL  O       1.70
 30 ILE  N      19 VAL  O       2.70
 31 PHE  H      40 PHE  C       2.90
 31 PHE  H      40 PHE  O       1.70
 31 PHE  N      40 PHE  O       2.70
 32 ARG  H      17 THR  C       2.90
 32 ARG  H      17 THR  O       1.70
 32 ARG  N      17 THR  O       2.70
 40 PHE  H      31 PHE  C       2.90
 40 PHE  H      31 PHE  O       1.70
 40 PHE  N      31 PHE  O       2.70
 42 ILE  H      29 ALA  C       2.90
 42 ILE  H      29 ALA  O       1.70
 42 ILE  N      29 ALA  O       2.70
 60 ALA  H      67 TRP  C       2.90
 60 ALA  H      67 TRP  O       1.70
 60 ALA  N      67 TRP  O       2.70
 67 TRP  H      60 ALA  C       2.90
 67 TRP  H      60 ALA  O       1.70
 67 TRP  N      60 ALA  O       2.70
 68 VAL  H      77 PHE  C       2.90
 68 VAL  H      77 PHE  O       1.70
 68 VAL  N      77 PHE  O       2.70
 69 ALA  H      58 LEU  C       2.90
 69 ALA  H      58 LEU  O       1.70
 69 ALA  N      58 LEU  O       2.70
 77 PHE  H      68 VAL  C       2.90
 77 PHE  H      68 VAL  O       1.70
 77 PHE  N      68 VAL  O       2.70
 85 MET  H      76 ARG  C       2.90
 85 MET  H      76 ARG  O       1.70
 85 MET  N      76 ARG  O       2.70
 95 TYR  H      41 ALA  C       2.90
 95 TYR  H      41 ALA  O       1.70
 95 TYR  N      41 ALA  O       2.70
 96 GLU  H     107 ARG  C       2.90
 96 GLU  H     107 ARG  O       1.70
 96 GLU  N     107 ARG  O       2.70
 98 ARG  H     105 GLN  C       2.90
 98 ARG  H     105 GLN  O       1.70
 98 ARG  N     105 GLN  O       2.70
105 GLN  H      98 ARG  C       2.90
105 GLN  H      98 ARG  O       1.70
105 GLN  N      98 ARG  O       2.70
106 LEU  H       5 LYS  C       2.90
106 LEU  H       5 LYS  O       1.70
106 LEU  N       5 LYS  O       2.70
107 ARG  H      96 GLU  C       2.90
107 ARG  H      96 GLU  O       1.70
107 ARG  N      96 GLU  O       2.70


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