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
440750 2k9i 15987 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 22 ASP  H      18 GLN  O       2.30
 22 ASP  N      18 GLN  O       3.30
 23 ARG  H      19 GLU  O       2.30
 23 ARG  N      19 GLU  O       3.30
 24 LEU  H      20 TRP  O       2.30
 24 LEU  N      20 TRP  O       3.30
 25 MET  H      21 HIS  O       2.30
 25 MET  N      21 HIS  O       3.30
 26 GLU  H      22 ASP  O       2.30
 26 GLU  N      22 ASP  O       3.30
 27 ILE  H      23 ARG  O       2.30
 27 ILE  N      23 ARG  O       3.30
 28 ALA  H      24 LEU  O       2.30
 28 ALA  N      24 LEU  O       3.30
 29 LYS  H      25 MET  O       2.30
 29 LYS  N      25 MET  O       3.30
 30 GLU  H      26 GLU  O       2.30
 30 GLU  N      26 GLU  O       3.30
 31 LYS  H      27 ILE  O       2.30
 31 LYS  N      27 ILE  O       3.30
 39 CYS  H      35 LEU  O       2.30
 39 CYS  N      35 LEU  O       3.30
 40 ARG  H      36 SER  O       2.30
 40 ARG  N      36 SER  O       3.30
 41 LEU  H      37 ASP  O       2.30
 41 LEU  N      37 ASP  O       3.30
 42 ALA  H      38 VAL  O       2.30
 42 ALA  N      38 VAL  O       3.30
 43 ILE  H      39 CYS  O       2.30
 43 ILE  N      39 CYS  O       3.30
 44 LYS  H      40 ARG  O       2.30
 44 LYS  N      40 ARG  O       3.30
 45 GLU  H      41 LEU  O       2.30
 45 GLU  N      41 LEU  O       3.30
 46 TYR  H      42 ALA  O       2.30
 46 TYR  N      42 ALA  O       3.30
 47 LEU  H      43 ILE  O       2.30
 47 LEU  N      43 ILE  O       3.30
 48 ASP  H      44 LYS  O       2.30
 48 ASP  N      44 LYS  O       3.30
 49 ASN  H      45 GLU  O       2.30
 49 ASN  N      45 GLU  O       3.30
172 ASP  H     168 GLN  O       2.30
172 ASP  N     168 GLN  O       3.30
173 ARG  H     169 GLU  O       2.30
173 ARG  N     169 GLU  O       3.30
174 LEU  H     170 TRP  O       2.30
174 LEU  N     170 TRP  O       3.30
175 MET  H     171 HIS  O       2.30
175 MET  N     171 HIS  O       3.30
176 GLU  H     172 ASP  O       2.30
176 GLU  N     172 ASP  O       3.30
177 ILE  H     173 ARG  O       2.30
177 ILE  N     173 ARG  O       3.30
178 ALA  H     174 LEU  O       2.30
178 ALA  N     174 LEU  O       3.30
179 LYS  H     175 MET  O       2.30
179 LYS  N     175 MET  O       3.30
180 GLU  H     176 GLU  O       2.30
180 GLU  N     176 GLU  O       3.30
181 LYS  H     177 ILE  O       2.30
181 LYS  N     177 ILE  O       3.30
189 CYS  H     185 LEU  O       2.30
189 CYS  N     185 LEU  O       3.30
190 ARG  H     186 SER  O       2.30
190 ARG  N     186 SER  O       3.30
191 LEU  H     187 ASP  O       2.30
191 LEU  N     187 ASP  O       3.30
192 ALA  H     188 VAL  O       2.30
192 ALA  N     188 VAL  O       3.30
193 ILE  H     189 CYS  O       2.30
193 ILE  N     189 CYS  O       3.30
194 LYS  H     190 ARG  O       2.30
194 LYS  N     190 ARG  O       3.30
195 GLU  H     191 LEU  O       2.30
195 GLU  N     191 LEU  O       3.30
196 TYR  H     192 ALA  O       2.30
196 TYR  N     192 ALA  O       3.30
197 LEU  H     193 ILE  O       2.30
197 LEU  N     193 ILE  O       3.30
198 ASP  H     194 LYS  O       2.30
198 ASP  N     194 LYS  O       3.30
199 ASN  H     195 GLU  O       2.30
199 ASN  N     195 GLU  O       3.30
 16 ILE  H     160 ILE  O       2.30
 16 ILE  N     160 ILE  O       3.30
 14 VAL  H     162 LEU  O       2.30
 14 VAL  N     162 LEU  O       3.30
 12 LEU  H     164 VAL  O       2.30
 12 LEU  N     164 VAL  O       3.30
 10 ILE  H     166 ILE  O       2.30
 10 ILE  N     166 ILE  O       3.30
166 ILE  H      10 ILE  O       2.30
166 ILE  N      10 ILE  O       3.30
164 VAL  H      12 LEU  O       2.30
164 VAL  N      12 LEU  O       3.30
162 LEU  H      14 VAL  O       2.30
162 LEU  N      14 VAL  O       3.30
160 ILE  H      16 ILE  O       2.30
160 ILE  N      16 ILE  O       3.30
171 HIS  H     167 PRO  O       2.30
171 HIS  N     167 PRO  O       3.30
183 LEU  H     178 ALA  O       2.30
 21 HIS  H      17 PRO  O       2.30
 21 HIS  N      17 PRO  O       3.30
 33 LEU  H      28 ALA  O       2.30
 33 LEU  N      28 ALA  O       3.30


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