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
486771 2kym 16970 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 59 ARG  O       7 VAL  H       2.00
 59 ARG  O       7 VAL  N       3.00
  7 VAL  O      59 ARG  H       2.00
  7 VAL  O      59 ARG  N       3.00
 28 LEU  O       6 ALA  H       2.00
 28 LEU  O       6 ALA  N       3.00
  6 ALA  O      28 LEU  H       2.00
  6 ALA  O      28 LEU  N       3.00
 29 SER  O      42 LYS  H       2.00
 29 SER  O      42 LYS  N       3.00
 42 LYS  O      29 SER  H       2.00
 42 LYS  O      29 SER  N       3.00
 39 PHE  O      53 VAL  H       2.00
 39 PHE  O      53 VAL  N       3.00
 53 VAL  O      39 PHE  H       2.00
 53 VAL  O      39 PHE  N       3.00
 32 ALA  O      40 ILE  H       2.00
 32 ALA  O      40 ILE  N       3.00
 38 TRP  O      34 TYR  H       2.00
 38 TRP  O      34 TYR  N       3.00
 78 GLU  O      82 LYS  H       2.00
 78 GLU  O      82 LYS  N       3.00
 79 GLN  O      83 ILE  H       2.00
 79 GLN  O      83 ILE  N       3.00
 80 VAL  O      84 ILE  H       2.00
 80 VAL  O      84 ILE  N       3.00
 81 MET  O      85 ASP  H       2.00
 81 MET  O      85 ASP  N       3.00
 93 GLU  O      97 ASP  H       2.00
 93 GLU  O      97 ASP  N       3.00
 94 GLN  O      98 GLN  H       2.00
 94 GLN  O      98 GLN  N       3.00
 95 TRP  O      99 THR  H       2.00
 95 TRP  O      99 THR  N       3.00
 96 LYS  O     100 ARG  H       2.00
 96 LYS  O     100 ARG  N       3.00
 97 ASP  O     101 ARG  H       2.00
 97 ASP  O     101 ARG  N       3.00
 98 GLN  O     102 TYR  H       2.00
 98 GLN  O     102 TYR  N       3.00
 99 THR  O     103 LYS  H       2.00
 59 ARG  O       7 VAL  N       2.70
  7 VAL  O      59 ARG  H       1.80
  7 VAL  O      59 ARG  N       2.70
 28 LEU  O       6 ALA  H       1.80
 28 LEU  O       6 ALA  N       2.70
  6 ALA  O      28 LEU  H       1.80
  6 ALA  O      28 LEU  N       2.70
 29 SER  O      42 LYS  H       1.80
 29 SER  O      42 LYS  N       2.70
 42 LYS  O      29 SER  H       1.80
 42 LYS  O      29 SER  N       2.70
 39 PHE  O      53 VAL  H       1.80
 39 PHE  O      53 VAL  N       2.70
 53 VAL  O      39 PHE  H       1.80
 53 VAL  O      39 PHE  N       2.70
 32 ALA  O      40 ILE  H       1.80
 32 ALA  O      40 ILE  N       2.70
 38 TRP  O      34 TYR  H       1.80
 38 TRP  O      34 TYR  N       2.70
 78 GLU  O      82 LYS  H       1.80
 78 GLU  O      82 LYS  N       2.70
 79 GLN  O      83 ILE  H       1.80
 79 GLN  O      83 ILE  N       2.70
 80 VAL  O      84 ILE  H       1.80
 80 VAL  O      84 ILE  N       2.70
 81 MET  O      85 ASP  H       1.80
 81 MET  O      85 ASP  N       2.70
 93 GLU  O      97 ASP  H       1.80
 93 GLU  O      97 ASP  N       2.70
 94 GLN  O      98 GLN  H       1.80
 94 GLN  O      98 GLN  N       2.70
 95 TRP  O      99 THR  H       1.80
 95 TRP  O      99 THR  N       2.70
 96 LYS  O     100 ARG  H       1.80
 96 LYS  O     100 ARG  N       2.70
 97 ASP  O     101 ARG  H       1.80
 97 ASP  O     101 ARG  N       2.70
 98 GLN  O     102 TYR  H       1.80
 98 GLN  O     102 TYR  N       2.70
 99 THR  O     103 LYS  H       1.80


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