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
553988 2ls0 18404 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 24 TYR  O      81 PHE  H       1.70
 24 TYR  O      81 PHE  N       2.70
 24 TYR  H      81 PHE  O       1.70
 24 TYR  N      81 PHE  O       2.70
 26 VAL  O      79 GLY  H       1.70
 26 VAL  O      79 GLY  N       2.70
 26 VAL  H      79 GLY  O       1.70
 26 VAL  N      79 GLY  O       2.70
 35 ILE  O      32 ILE  H       1.70
 35 ILE  O      32 ILE  N       2.70
 35 ILE  H      32 ILE  O       1.70
 35 ILE  N      32 ILE  O       2.70
 37 GLN  O      30 GLN  H       1.70
 37 GLN  O      30 GLN  N       2.70
 37 GLN  H      30 GLN  O       1.70
 37 GLN  N      30 GLN  O       2.70
 39 ARG  O      28 ASP  H       1.70
 39 ARG  O      28 ASP  N       2.70
 39 ARG  H      28 ASP  O       1.70
 39 ARG  N      28 ASP  O       2.70
 55 ILE  O      38 VAL  H       1.70
 55 ILE  O      38 VAL  N       2.70
 55 ILE  H      38 VAL  O       1.70
 55 ILE  N      38 VAL  O       2.70
 61 ILE  O      82 VAL  H       1.70
 61 ILE  O      82 VAL  N       2.70
 61 ILE  H      82 VAL  O       1.70
 61 ILE  N      82 VAL  O       2.70
 64 THR  O      68 THR  H       1.70
 64 THR  O      68 THR  N       2.70
 64 THR  H      68 THR  O       1.70
 64 THR  N      68 THR  O       2.70
 79 GLY  O      26 VAL  H       1.70
 79 GLY  O      26 VAL  N       2.70
 79 GLY  H      26 VAL  O       1.70
 79 GLY  N      26 VAL  O       2.70
 81 PHE  O      24 TYR  H       1.70
 81 PHE  O      24 TYR  N       2.70
 81 PHE  H      24 TYR  O       1.70
 81 PHE  N      24 TYR  O       2.70
105 GLN  H      93 THR  O       1.70
105 GLN  N      93 THR  O       2.70
105 GLN  O      92 GLY  H       1.70
105 GLN  O      92 GLY  N       2.70
 90 SER  O     107 ASN  H       1.70
 90 SER  O     107 ASN  N       2.70
 90 SER  H     107 ASN  O       1.70
 90 SER  N     107 ASN  O       2.70
 95 MET  H     103 TRP  O       1.70
 95 MET  N     103 TRP  O       2.70
 95 MET  O     103 TRP  H       1.70
 95 MET  O     103 TRP  N       2.70
112 GLY  O     108 PHE  H       1.70
112 GLY  O     108 PHE  N       2.70
112 GLY  H     108 PHE  O       1.70
112 GLY  N     108 PHE  O       2.70
114 VAL  O     106 VAL  H       1.70
114 VAL  O     106 VAL  N       2.70
114 VAL  H     106 VAL  O       1.70
114 VAL  N     106 VAL  O       2.70
116 LEU  O     104 ALA  H       1.70
116 LEU  O     104 ALA  N       2.70
116 LEU  H     104 ALA  O       1.70
116 LEU  N     104 ALA  O       2.70
125 LEU  H     121 LYS  O       1.70
126 TYR  H     122 ASP  O       1.70
128 LYS  NZ    122 ASP  OD1     2.60


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