NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
369053 1ayk cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 27 ARG  O      31 ASP  H       2.30
 27 ARG  O      31 ASP  N       3.30
 29 ASP  O      33 ALA  H       2.30
 29 ASP  O      33 ALA  N       3.30
 30 VAL  O      34 ILE  H       2.30
 30 VAL  O      34 ILE  N       3.30
 31 ASP  O      35 GLU  H       2.30
 31 ASP  O      35 GLU  N       3.30
 32 HIS  O      36 LYS  H       2.30
 32 HIS  O      36 LYS  N       3.30
 33 ALA  O      37 ALA  H       2.30
 33 ALA  O      37 ALA  N       3.30
 34 ILE  O      38 PHE  H       2.30
 34 ILE  O      38 PHE  N       3.30
 35 GLU  O      39 GLN  H       2.30
 35 GLU  O      39 GLN  N       3.30
 36 LYS  O      40 LEU  H       2.30
 36 LYS  O      40 LEU  N       3.30
 37 ALA  O      41 TRP  H       2.30
 37 ALA  O      41 TRP  N       3.30
 38 PHE  O      42 SER  H       2.30
 38 PHE  O      42 SER  N       3.30
112 LEU  O     116 ALA  H       2.30
112 LEU  O     116 ALA  N       3.30
113 HIS  O     117 ALA  H       2.30
113 HIS  O     117 ALA  N       3.30
114 ARG  O     118 HIS  H       2.30
114 ARG  O     118 HIS  N       3.30
115 VAL  O     119 GLU  H       2.30
115 VAL  O     119 GLU  N       3.30
116 ALA  O     120 LEU  H       2.30
116 ALA  O     120 LEU  N       3.30
117 ALA  O     121 GLY  H       2.30
117 ALA  O     121 GLY  N       3.30
118 HIS  O     122 HIS  H       2.30
118 HIS  O     122 HIS  N       3.30
119 GLU  O     123 SER  H       2.30
119 GLU  O     123 SER  N       3.30
120 LEU  O     124 LEU  H       2.30
120 LEU  O     124 LEU  N       3.30
150 GLN  O     154 ASP  H       2.30
150 GLN  O     154 ASP  N       3.30
151 ASP  O     155 GLY  H       2.30
151 ASP  O     155 GLY  N       3.30
152 ASP  O     156 ILE  H       2.30
152 ASP  O     156 ILE  N       3.30
153 ILE  O     157 GLN  H       2.30
153 ILE  O     157 GLN  N       3.30
154 ASP  O     158 ALA  H       2.30
154 ASP  O     158 ALA  N       3.30
155 GLY  O     159 ILE  H       2.30
155 GLY  O     159 ILE  N       3.30
156 ILE  O     160 TYR  H       2.30
156 ILE  O     160 TYR  N       3.30
 94 ASP  O      85 PHE  N       3.30
 94 ASP  O      85 PHE  H       2.30
 96 HIS  N      83 HIS  O       3.30
 96 HIS  H      83 HIS  O       2.30
 96 HIS  O      83 HIS  N       3.30
 96 HIS  O      83 HIS  H       2.30
 98 ASP  N      81 LEU  O       3.30
 98 ASP  H      81 LEU  O       2.30
 60 MET  O      95 ALA  N       3.30
 60 MET  O      95 ALA  H       2.30
 62 SER  N      95 ALA  O       3.30
 62 SER  H      95 ALA  O       2.30
 62 SER  O      97 PHE  N       3.30
 62 SER  O      97 PHE  H       2.30
 64 VAL  N      97 PHE  O       3.30
 64 VAL  H      97 PHE  O       2.30
 64 VAL  O      99 GLU  N       3.30
 64 VAL  O      99 GLU  H       2.30
 15 THR  O      59 ILE  N       3.30
 15 THR  O      59 ILE  H       2.30
 17 ARG  N      59 ILE  O       3.30
 17 ARG  H      59 ILE  O       2.30
 17 ARG  O      61 ILE  N       3.30
 17 ARG  O      61 ILE  H       2.30
 14 LEU  O      50 THR  N       3.30
 14 LEU  O      50 THR  H       2.30
 16 TYR  N      50 THR  O       3.30
 16 TYR  H      50 THR  O       2.30
 16 TYR  O      52 VAL  N       3.30
 16 TYR  O      52 VAL  H       2.30


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