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
538631 2loe 18210 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 ILE  O       3 VAL  H       2.50
 15 ILE  O       3 VAL  N       3.50
  3 VAL  O      17 SER  H       2.50
  3 VAL  O      17 SER  N       3.50
 47 LEU  O       4 LYS  H       2.50
 47 LEU  O       4 LYS  N       3.50
  4 LYS  O      49 GLY  H       2.50
  4 LYS  O      49 GLY  N       3.50
  6 CYS  O      51 LYS  H       2.50
  6 CYS  O      51 LYS  N       3.50
 51 LYS  O       8 PHE  H       2.50
 51 LYS  O       8 PHE  N       3.50
120 LYS  O      36 ILE  H       2.50
120 LYS  O      36 ILE  N       3.50
 36 ILE  O     122 VAL  H       2.50
 36 ILE  O     122 VAL  N       3.50
122 VAL  O      38 CYS  H       2.50
122 VAL  O      38 CYS  N       3.50
 38 CYS  O     124 THR  H       2.50
 38 CYS  O     124 THR  N       3.50
124 THR  O      40 VAL  H       2.50
124 THR  O      40 VAL  N       3.50
 40 VAL  O     126 GLU  H       2.50
 40 VAL  O     126 GLU  N       3.50
126 GLU  O      42 ALA  H       2.50
126 GLU  O      42 ALA  N       3.50
127 ALA  O''   107 TRP  H       2.50
127 ALA  O'    107 TRP  H       0.00
127 ALA  O''   107 TRP  N       3.50
127 ALA  O'    107 TRP  N       0.00
107 TRP  O     127 ALA  H       2.50
107 TRP  O     127 ALA  N       3.50
125 VAL  O     109 PHE  H       2.50
125 VAL  O     109 PHE  N       3.50
109 PHE  O     125 VAL  H       2.50
109 PHE  O     125 VAL  N       3.50
123 PHE  O     111 CYS  H       2.50
123 PHE  O     111 CYS  N       3.50
111 CYS  O     123 PHE  H       2.50
111 CYS  O     123 PHE  N       3.50
121 LEU  O     113 CYS  H       2.50
121 LEU  O     113 CYS  N       3.50
113 CYS  O     121 LEU  H       2.50
113 CYS  O     121 LEU  N       3.50
 59 GLU  O     112 VAL  H       2.50
 59 GLU  O     112 VAL  N       3.50
112 VAL  O      59 GLU  H       2.50
112 VAL  O      59 GLU  N       3.50
 57 SER  O     114 SER  H       2.50
 57 SER  O     114 SER  N       3.50
114 SER  O      57 SER  H       2.50
114 SER  O      57 SER  N       3.50
 97 SER  O      48 ILE  H       2.50
 97 SER  O      48 ILE  N       3.50
 48 ILE  O      97 SER  H       2.50
 48 ILE  O      97 SER  N       3.50
 95 PHE  O      50 PHE  H       2.50
 95 PHE  O      50 PHE  N       3.50
 50 PHE  O      95 PHE  H       2.50
 50 PHE  O      95 PHE  N       3.50
 96 TYR  O      87 ILE  H       2.50
 96 TYR  O      87 ILE  N       3.50
 87 ILE  O      96 TYR  H       2.50
 87 ILE  O      96 TYR  N       3.50
 94 THR  O      89 ASP  H       2.50
 94 THR  O      89 ASP  N       3.50
 89 ASP  O      94 THR  H       2.50
 89 ASP  O      94 THR  N       3.50


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