NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
25190 2k70 15897 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple


  7 TRP  O      19 TYR  H       2.00 
  7 TRP  O      19 TYR  N       3.00 
  7 TRP  H      19 TYR  O       2.00 
  7 TRP  N      19 TYR  O       3.00 
 16 ALA  O      86 LEU  H       2.00 
 16 ALA  O      86 LEU  N       3.00 
 16 ALA  H      86 LEU  O       2.00 
 16 ALA  N      86 LEU  O       3.00 
 18 ALA  O      84 PHE  H       2.00 
 18 ALA  O      84 PHE  N       3.00 
 18 ALA  H      84 PHE  O       2.00 
 18 ALA  N      84 PHE  O       3.00 
 22 LEU  O      75 VAL  H       2.00 
 22 LEU  O      75 VAL  N       3.00 
 22 LEU  H      75 VAL  O       2.00 
 22 LEU  N      75 VAL  O       3.00 
 30 LEU  O      69 VAL  H       2.00 
 30 LEU  O      69 VAL  N       3.00 
 30 LEU  H      69 VAL  O       2.00 
 30 LEU  N      69 VAL  O       3.00 
 32 LEU  O      67 LEU  H       2.00 
 32 LEU  O      67 LEU  N       3.00 
 32 LEU  H      67 LEU  O       2.00 
 32 LEU  N      67 LEU  O       3.00 
 34 GLY  O     104 LEU  H       2.00 
 34 GLY  O     104 LEU  N       3.00 
 34 GLY  H     104 LEU  O       2.00 
 34 GLY  N     104 LEU  O       3.00 
 36 ARG  O     102 ASP  H       2.00 
 36 ARG  O     102 ASP  N       3.00 
 36 ARG  H     102 ASP  O       2.00 
 36 ARG  N     102 ASP  O       3.00 
 42 ARG  O      87 LEU  H       2.00 
 42 ARG  O      87 LEU  N       3.00 
 42 ARG  H      87 LEU  O       2.00 
 42 ARG  N      87 LEU  O       3.00 
 44 GLU  O      85 MET  H       2.00 
 44 GLU  O      85 MET  N       3.00 
 44 GLU  H      85 MET  O       2.00 
 44 GLU  N      85 MET  O       3.00 
 46 HIST O      83 HIS  H       2.00 
 46 HIST O      83 HIS  N       3.00 
 46 HIST H      83 HIS  O       2.00 
 46 HIST N      83 HIS  O       3.00 
 47 GLU  O      62 ARG  H       2.00 
 47 GLU  O      62 ARG  N       3.00 
 47 GLU  H      62 ARG  O       2.00 
 47 GLU  N      62 ARG  O       3.00 
 49 PHE  O      60 GLY  H       2.00 
 49 PHE  O      60 GLY  N       3.00 
 49 PHE  H      60 GLY  O       2.00 
 49 PHE  N      60 GLY  O       3.00 
 51 ARG  O      58 VAL  H       2.00 
 51 ARG  O      58 VAL  N       3.00 
 51 ARG  H      58 VAL  O       2.00 
 51 ARG  N      58 VAL  O       3.00 
 99 VAL  O     115 LEU  H       2.00 
 99 VAL  O     115 LEU  N       3.00 
 99 VAL  H     115 LEU  O       2.00 
 99 VAL  N     115 LEU  O       3.00 
101 LEU  O     113 VAL  H       2.00 
101 LEU  O     113 VAL  N       3.00 
101 LEU  H     113 VAL  O       2.00 
101 LEU  N     113 VAL  O       3.00 
103 LEU  O     111 LEU  H       2.00 
103 LEU  O     111 LEU  N       3.00 
103 LEU  H     111 LEU  O       2.00 
103 LEU  N     111 LEU  O       3.00 


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