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
528370 4aai 18132 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 LYS  H     166 PHE  O       1.50
 10 LYS  N     166 PHE  O       2.50
160 LYS  H      16 PHE  O       1.50
160 LYS  N      16 PHE  O       2.50
 12 THR  H     164 LEU  O       1.50
 12 THR  N     164 LEU  O       2.50
162 THR  H      14 LEU  O       1.50
162 THR  N      14 LEU  O       2.50
 14 LEU  H     162 THR  O       1.50
 14 LEU  N     162 THR  O       2.50
164 LEU  H      12 THR  O       1.50
164 LEU  N      12 THR  O       2.50
 16 PHE  H     160 LYS  O       1.50
 16 PHE  N     160 LYS  O       2.50
166 PHE  H      10 LYS  O       1.50
166 PHE  N      10 LYS  O       2.50
 21 TYR  H      17 ASP  O       1.50
 21 TYR  N      17 ASP  O       2.50
171 TYR  H     167 ASP  O       1.50
171 TYR  N     167 ASP  O       2.50
 22 HIS  H      18 GLU  O       1.50
 22 HIS  N      18 GLU  O       2.50
172 HIS  H     168 GLU  O       1.50
172 HIS  N     168 GLU  O       2.50
 23 THR  H      19 ASP  O       1.50
 23 THR  N      19 ASP  O       2.50
173 THR  H     169 ASP  O       1.50
173 THR  N     169 ASP  O       2.50
 24 LEU  H      20 VAL  O       1.50
173 THR  N     169 ASP  O       2.50
174 LEU  H     170 VAL  O       1.50
174 LEU  N     170 VAL  O       2.50
 27 VAL  H      23 THR  O       1.50
 27 VAL  N      23 THR  O       2.50
177 VAL  H     173 THR  O       1.50
177 VAL  N     173 THR  O       2.50
 28 SER  H      24 LEU  O       1.50
 28 SER  N      24 LEU  O       2.50
178 SER  H     174 LEU  O       1.50
178 SER  N     174 LEU  O       2.50
 29 VAL  H      25 LYS  O       1.50
 29 VAL  N      25 LYS  O       2.50
179 VAL  H     175 LYS  O       1.50
 29 VAL  N      25 LYS  O       2.50
 31 LEU  H      27 VAL  O       1.50
 31 LEU  N      27 VAL  O       2.50
181 LEU  H     177 VAL  O       1.50
181 LEU  N     177 VAL  O       2.50
 32 ASN  H      28 SER  O       1.50
 32 ASN  N      28 SER  O       2.50
182 ASN  H     178 SER  O       1.50
182 ASN  N     178 SER  O       2.50
 33 ARG  H      28 SER  O       1.50
 33 ARG  N      28 SER  O       2.50
183 ARG  H     178 SER  O       1.50
183 ARG  N     178 SER  O       2.50
 38 ILE  H      34 ASP  O       1.50
 38 ILE  N      34 ASP  O       2.50
188 ILE  H     184 ASP  O       1.50
188 ILE  N     184 ASP  O       2.50
 40 GLU  H      36 THR  O       1.50
 40 GLU  N      36 THR  O       2.50
190 GLU  H     186 THR  O       1.50
190 GLU  N     186 THR  O       2.50
 41 GLU  H      37 GLU  O       1.50
 41 GLU  N      37 GLU  O       2.50
191 GLU  H     187 GLU  O       1.50
191 GLU  N     187 GLU  O       2.50
 45 MET  H      41 GLU  O       1.50
 45 MET  N      41 GLU  O       2.50
195 MET  H     191 GLU  O       1.50
195 MET  N     191 GLU  O       2.50
 48 ILE  H      44 VAL  O       1.50
 48 ILE  N      44 VAL  O       2.50
198 ILE  H     194 VAL  O       1.50
198 ILE  N     194 VAL  O       2.50
 49 GLN  H      45 MET  O       1.50
 49 GLN  N      45 MET  O       2.50
199 GLN  H     195 MET  O       1.50
199 GLN  N     195 MET  O       2.50
 50 ASN  H      46 TRP  O       1.50
 50 ASN  N      46 TRP  O       2.50
200 ASN  H     196 TRP  O       1.50
200 ASN  N     196 TRP  O       2.50
 51 LYS  H      47 LEU  O       1.50
 51 LYS  N      47 LEU  O       2.50
201 LYS  H     197 LEU  O       1.50
201 LYS  N     197 LEU  O       2.50
 65 ILE  H      61 LYS  O       1.50
 65 ILE  N      61 LYS  O       2.50
215 ILE  H     211 LYS  O       1.50
215 ILE  N     211 LYS  O       2.50
 66 SER  H      62 ILE  O       1.50
 66 SER  N      62 ILE  O       2.50
216 SER  H     212 ILE  O       1.50
216 SER  N     212 ILE  O       2.50
 69 PHE  H      65 ILE  O       1.50
 69 PHE  N      65 ILE  O       2.50
219 PHE  H     215 ILE  O       1.50
219 PHE  N     215 ILE  O       2.50


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