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
454724 2z4f 15315 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 31 ARG  O     184 GLY  H       2.00
 31 ARG  O     184 GLY  N       3.00
 45 ASP  O      90 ASP  H       2.00
 45 ASP  O      90 ASP  N       3.00
 47 THR  O      88 GLN  H       2.00
 47 THR  O      88 GLN  N       3.00
 49 SER  O      86 PHE  H       2.00
 49 SER  O      86 PHE  N       3.00
 87 LEU  O     166 PHE  H       2.00
 87 LEU  O     166 PHE  N       3.00
 88 GLN  O      47 THR  H       2.00
 88 GLN  O      47 THR  N       3.00
 89 ILE  O     164 VAL  H       2.00
 89 ILE  O     164 VAL  N       3.00
 95 HIS  O     161 ALA  H       2.00
 95 HIS  O     161 ALA  N       3.00
 96 PHE  O     185 CYS  H       2.00
 96 PHE  O     185 CYS  N       3.00
 97 ILE  O     159 ILE  H       2.00
 97 ILE  O     159 ILE  N       3.00
 99 LEU  O     183 TYR  H       2.00
 99 LEU  O     183 TYR  N       3.00
100 VAL  O     153 LYS  H       2.00
100 VAL  O     153 LYS  N       3.00
101 GLY  O     181 GLU  H       2.00
101 GLY  O     181 GLU  N       3.00
102 THR  O     151 PHE  H       2.00
102 THR  O     151 PHE  N       3.00
103 GLN  O     179 ARG  H       2.00
103 GLN  O     179 ARG  N       3.00
117 MET  O     169 VAL  H       2.00
117 MET  O     169 VAL  N       3.00
119 LYS  O     167 ILE  H       2.00
119 LYS  O     167 ILE  N       3.00
121 ASN  O     165 ARG  H       2.00
121 ASN  O     165 ARG  N       3.00
122 TYR  O     130 ILE  H       2.00
122 TYR  O     130 ILE  N       3.00
123 SER  O     163 PHE  H       2.00
123 SER  O     163 PHE  N       3.00
130 ILE  O     122 TYR  H       2.00
130 ILE  O     122 TYR  N       3.00
141 LEU  O     118 TYR  H       2.00
141 LEU  O     118 TYR  N       3.00
151 PHE  O     102 THR  H       2.00
151 PHE  O     102 THR  N       3.00
153 LYS  O     100 VAL  H       2.00
153 LYS  O     100 VAL  N       3.00
159 ILE  O      97 ILE  H       2.00
159 ILE  O      97 ILE  N       3.00
162 ARG  O      91 LEU  H       2.00
162 ARG  O      91 LEU  N       3.00
163 PHE  O     123 SER  H       2.00
163 PHE  O     123 SER  N       3.00
164 VAL  O      89 ILE  H       2.00
164 VAL  O      89 ILE  N       3.00
165 ARG  O     121 ASN  H       2.00
165 ARG  O     121 ASN  N       3.00
166 PHE  O      87 LEU  H       2.00
166 PHE  O      87 LEU  N       3.00
167 ILE  O     119 LYS  H       2.00
167 ILE  O     119 LYS  N       3.00
179 ARG  O     103 GLN  H       2.00
179 ARG  O     103 GLN  N       3.00
181 GLU  O     101 GLY  H       2.00
181 GLU  O     101 GLY  N       3.00
183 TYR  O      99 LEU  H       2.00
183 TYR  O      99 LEU  N       3.00
185 CYS  O      96 PHE  H       2.00
185 CYS  O      96 PHE  N       3.00


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