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
553966 2lmj 18119 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 VAL  H      33 TYR  O       1.80
 11 VAL  N      33 TYR  O       1.80
 12 ILE  H      62 VAL  O       1.80
 12 ILE  N      62 VAL  O       1.80
 13 ALA  H      31 GLU  O       1.80
 13 ALA  N      31 GLU  O       1.80
 33 TYR  H      11 VAL  O       1.80
 33 TYR  N      11 VAL  O       1.80
 34 CYS  H      47 GLN  O       1.80
 34 CYS  N      47 GLN  O       1.80
 35 LEU  H       9 THR  O       1.80
 35 LEU  N       9 THR  O       1.80
 36 LEU  H      45 ARG  O       1.80
 36 LEU  N      45 ARG  O       1.80
 43 TRP  H      40 GLU  O       1.80
 43 TRP  N      40 GLU  O       1.80
 44 TRP  H      56 VAL  O       1.80
 44 TRP  N      56 VAL  O       1.80
 45 ARG  H      37 ASP  O       1.80
 45 ARG  N      37 ASP  O       1.80
 46 VAL  H      54 GLY  O       1.80
 46 VAL  N      54 GLY  O       1.80
 47 GLN  N      34 CYS  O       1.80
 47 GLN  H      34 CYS  O       1.80
 48 ASP  H      52 HIS  O       1.80
 48 ASP  N      52 HIS  O       1.80
 54 GLY  H      46 VAL  O       1.80
 54 GLY  N      46 VAL  O       1.80
 56 VAL  H      44 TRP  O       1.80
 56 VAL  N      44 TRP  O       1.80
 58 SER  H      41 ILE  O       1.80
 58 SER  N      41 ILE  O       1.80
 60 TYR  N      57 PRO  O       1.80
 60 TYR  H      57 PRO  O       1.80
 61 LEU  H      58 SER  O       1.80
 61 LEU  N      58 SER  O       1.80
 62 VAL  H      12 ILE  O       1.80
 62 VAL  N      12 ILE  O       1.80
 64 LYS  H      10 VAL  O       1.80
 64 LYS  N      10 VAL  O       1.80
 11 VAL  H      33 TYR  O       1.80
 11 VAL  N      33 TYR  O       1.80
 12 ILE  H      62 VAL  O       1.80
 12 ILE  N      62 VAL  O       1.80
 13 ALA  H      31 GLU  O       1.80
 13 ALA  N      31 GLU  O       1.80
 33 TYR  H      11 VAL  O       1.80
 33 TYR  N      11 VAL  O       1.80
 34 CYS  H      47 GLN  O       1.80
 34 CYS  N      47 GLN  O       1.80
 35 LEU  H       9 THR  O       1.80
 35 LEU  N       9 THR  O       1.80
 36 LEU  H      45 ARG  O       1.80
 36 LEU  N      45 ARG  O       1.80
 43 TRP  H      40 GLU  O       1.80
 43 TRP  N      40 GLU  O       1.80
 44 TRP  H      56 VAL  O       1.80
 44 TRP  N      56 VAL  O       1.80
 45 ARG  H      37 ASP  O       1.80
 45 ARG  N      37 ASP  O       1.80
 46 VAL  H      54 GLY  O       1.80
 46 VAL  N      54 GLY  O       1.80
 47 GLN  N      34 CYS  O       1.80
 47 GLN  H      34 CYS  O       1.80
 48 ASP  H      52 HIS  O       1.80
 48 ASP  N      52 HIS  O       1.80
 54 GLY  H      46 VAL  O       1.80
 54 GLY  N      46 VAL  O       1.80
 56 VAL  H      44 TRP  O       1.80
 56 VAL  N      44 TRP  O       1.80
 58 SER  H      41 ILE  O       1.80
 58 SER  N      41 ILE  O       1.80
 60 TYR  N      57 PRO  O       1.80
 60 TYR  H      57 PRO  O       1.80
 61 LEU  H      58 SER  O       1.80
 61 LEU  N      58 SER  O       1.80
 62 VAL  H      12 ILE  O       1.80
 62 VAL  N      12 ILE  O       1.80
 64 LYS  H      10 VAL  O       1.80
 64 LYS  N      10 VAL  O       1.80


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