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
543940 2lus 18539 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  9 LEU  O      17 VAL  H       1.80
  9 LEU  O      17 VAL  N       2.20
 17 VAL  O       9 LEU  H       1.80
 17 VAL  O       9 LEU  N       2.20
 11 LYS  O      15 CYS  H       1.80
 11 LYS  O      15 CYS  N       2.20
 15 CYS  O      11 LYS  H       1.80
 15 CYS  O      11 LYS  N       2.20
 29 ILE  O     115 VAL  H       1.80
 29 ILE  O     115 VAL  N       2.20
115 VAL  O      29 ILE  H       1.80
115 VAL  O      29 ILE  N       2.20
 31 PHE  O     113 VAL  H       1.80
 31 PHE  O     113 VAL  N       2.20
113 VAL  O      31 PHE  H       1.80
113 VAL  O      31 PHE  N       2.20
 33 PHE  O     111 ALA  H       1.80
 33 PHE  O     111 ALA  N       2.20
111 ALA  O      33 PHE  H       1.80
111 ALA  O      33 PHE  N       2.20
 28 ILE  O      63 GLU  H       1.80
 28 ILE  O      63 GLU  N       2.20
 63 GLU  O      30 GLY  H       1.80
 63 GLU  O      30 GLY  N       2.20
 30 GLY  O      65 ILE  H       1.80
 30 GLY  O      65 ILE  N       2.20
 65 ILE  O      32 TYR  H       1.80
 65 ILE  O      32 TYR  N       2.20
 47 ILE  O      51 MET  H       1.80
 47 ILE  O      51 MET  N       2.20
 48 LEU  O      52 TYR  H       1.80
 48 LEU  O      52 TYR  N       2.20
 49 ALA  O      53 SER  H       1.80
 49 ALA  O      53 SER  N       2.20
 50 ASP  O      54 GLU  H       1.80
 50 ASP  O      54 GLU  N       2.20
 51 MET  O      55 LEU  H       1.80
 51 MET  O      55 LEU  N       2.20
 52 TYR  O      56 VAL  H       1.80
 52 TYR  O      56 VAL  N       2.20
 53 SER  O      57 ASP  H       1.80
 53 SER  O      57 ASP  N       2.20
 54 GLU  O      58 ASP  H       1.80
 54 GLU  O      58 ASP  N       2.20
 73 GLU  O      77 PHE  H       1.80
 73 GLU  O      77 PHE  N       2.20
 74 ASP  O      78 GLN  H       1.80
 74 ASP  O      78 GLN  N       2.20
 75 ASP  O      79 TYR  H       1.80
 75 ASP  O      79 TYR  N       2.20
 76 MET  O      80 MET  H       1.80
 76 MET  O      80 MET  N       2.20
 77 PHE  O      81 MET  H       1.80
 77 PHE  O      81 MET  N       2.20
 78 GLN  O      82 GLU  H       1.80
 78 GLN  O      82 GLU  N       2.20
 97 ALA  O     101 THR  H       1.80
 97 ALA  O     101 THR  N       2.20
 98 SER  O     102 ALA  H       1.80
 98 SER  O     102 ALA  N       2.20
 99 ASN  O     103 LYS  H       1.80
 99 ASN  O     103 LYS  N       2.20
100 VAL  O     104 TYR  H       1.80
100 VAL  O     104 TYR  N       2.20
126 GLY  O     130 VAL  H       1.80
126 GLY  O     130 VAL  N       2.20
127 ARG  O     131 GLN  H       1.80
127 ARG  O     131 GLN  N       2.20
128 GLY  O     132 SER  H       1.80
128 GLY  O     132 SER  N       2.20
129 GLU  O     133 LEU  H       1.80
129 GLU  O     133 LEU  N       2.20
137 ALA  O     141 TRP  H       1.80
137 ALA  O     141 TRP  N       2.20
138 PHE  O     142 ALA  H       1.80
138 PHE  O     142 ALA  N       2.20


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