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
490230 2l3a 17175 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 GLU  H      33 SER  O       2.30
 10 GLU  N      33 SER  O       3.30
 19 SER  H      27 LYS  O       2.30
 19 SER  N      27 LYS  O       3.30
 21 ASN  H      25 TRP  O       2.30
 21 ASN  N      25 TRP  O       3.30
 25 TRP  H      21 ASN  O       2.30
 25 TRP  N      21 ASN  O       3.30
 26 THR  H      46 TRP  O       2.30
 26 THR  N      46 TRP  O       3.30
 27 LYS  H      19 SER  O       2.30
 27 LYS  N      19 SER  O       3.30
 28 GLU  H      44 ARG  O       2.30
 28 GLU  N      44 ARG  O       3.30
 29 ILE  H      16 LEU  O       2.30
 29 ILE  N      16 LEU  O       3.30
 30 ASN  H      42 ASP  O       2.30
 30 ASN  N      42 ASP  O       3.30
 32 VAL  H      40 LYS  O       2.30
 32 VAL  N      40 LYS  O       3.30
 33 SER  H      10 GLU  O       2.30
 33 SER  N      10 GLU  O       3.30
 35 ASN  H       8 THR  O       2.30
 35 ASN  N       8 THR  O       3.30
 40 LYS  H      32 VAL  O       2.30
 40 LYS  N      32 VAL  O       3.30
 42 ASP  H      30 ASN  O       2.30
 42 ASP  N      30 ASN  O       3.30
 43 ILE  H      57 ILE  O       2.30
 43 ILE  N      57 ILE  O       3.30
 44 ARG  H      28 GLU  O       2.30
 44 ARG  N      28 GLU  O       3.30
 46 TRP  H      26 THR  O       2.30
 46 TRP  N      26 THR  O       3.30
 57 ILE  H      43 ILE  O       2.30
 57 ILE  N      43 ILE  O       3.30
 64 PHE  H      60 SER  O       2.30
 64 PHE  N      60 SER  O       3.30
 65 GLN  H      61 ASN  O       2.30
 65 GLN  N      61 ASN  O       3.30
 66 THR  H      62 GLU  O       2.30
 66 THR  N      62 GLU  O       3.30
 67 MET  H      63 GLU  O       2.30
 67 MET  N      63 GLU  O       3.30
 68 VAL  H      64 PHE  O       2.30
 68 VAL  N      64 PHE  O       3.30
 69 ASP  H      65 GLN  O       2.30
 69 ASP  N      65 GLN  O       3.30
 70 ALA  H      66 THR  O       2.30
 70 ALA  N      66 THR  O       3.30
 71 PHE  H      67 MET  O       2.30
 71 PHE  N      67 MET  O       3.30
 72 LYS  H      68 VAL  O       2.30
 72 LYS  N      68 VAL  O       3.30
 73 GLY  H      69 ASP  O       2.30
 73 GLY  N      69 ASP  O       3.30
160 GLU  H     183 SER  O       2.30
160 GLU  N     183 SER  O       3.30
169 SER  H     177 LYS  O       2.30
169 SER  N     177 LYS  O       3.30
171 ASN  H     175 TRP  O       2.30
171 ASN  N     175 TRP  O       3.30
175 TRP  H     171 ASN  O       2.30
175 TRP  N     171 ASN  O       3.30
176 THR  H     196 TRP  O       2.30
176 THR  N     196 TRP  O       3.30
177 LYS  H     169 SER  O       2.30
177 LYS  N     169 SER  O       3.30
178 GLU  H     194 ARG  O       2.30
178 GLU  N     194 ARG  O       3.30
179 ILE  H     166 LEU  O       2.30
179 ILE  N     166 LEU  O       3.30
180 ASN  H     192 ASP  O       2.30
180 ASN  N     192 ASP  O       3.30
182 VAL  H     190 LYS  O       2.30
182 VAL  N     190 LYS  O       3.30
183 SER  H     160 GLU  O       2.30
183 SER  N     160 GLU  O       3.30
185 ASN  H     158 THR  O       2.30
185 ASN  N     158 THR  O       3.30
190 LYS  H     182 VAL  O       2.30
190 LYS  N     182 VAL  O       3.30
192 ASP  H     180 ASN  O       2.30
192 ASP  N     180 ASN  O       3.30
193 ILE  H     207 ILE  O       2.30
193 ILE  N     207 ILE  O       3.30
194 ARG  H     178 GLU  O       2.30
194 ARG  N     178 GLU  O       3.30
196 TRP  H     176 THR  O       2.30
196 TRP  N     176 THR  O       3.30
207 ILE  H     193 ILE  O       2.30
207 ILE  N     193 ILE  O       3.30
214 PHE  H     210 SER  O       2.30
214 PHE  N     210 SER  O       3.30
215 GLN  H     211 ASN  O       2.30
215 GLN  N     211 ASN  O       3.30
216 THR  H     212 GLU  O       2.30
216 THR  N     212 GLU  O       3.30
217 MET  H     213 GLU  O       2.30
217 MET  N     213 GLU  O       3.30
218 VAL  H     214 PHE  O       2.30
218 VAL  N     214 PHE  O       3.30
219 ASP  H     215 GLN  O       2.30
219 ASP  N     215 GLN  O       3.30
220 ALA  H     216 THR  O       2.30
220 ALA  N     216 THR  O       3.30
221 PHE  H     217 MET  O       2.30
221 PHE  N     217 MET  O       3.30
222 LYS  H     218 VAL  O       2.30
222 LYS  N     218 VAL  O       3.30
223 GLY  H     219 ASP  O       2.30
223 GLY  N     219 ASP  O       3.30


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