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
472665 1ajy cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 CYS  O       9 ARG  H       2.50
155 CYS  O     159 ARG  H       2.50
  5 CYS  O       9 ARG  N       3.30
155 CYS  O     159 ARG  N       3.30
  6 LEU  O      10 LYS  H       2.50
156 LEU  O     160 LYS  H       2.50
  6 LEU  O      10 LYS  N       3.30
156 LEU  O     160 LYS  N       3.30
  7 SER  O      11 ARG  H       2.50
157 SER  O     161 ARG  H       2.50
  7 SER  O      11 ARG  N       3.30
157 SER  O     161 ARG  N       3.30
 22 GLN  O      26 THR  H       2.50
172 GLN  O     176 THR  H       2.50
 22 GLN  O      26 THR  N       3.30
172 GLN  O     176 THR  N       3.30
 23 LYS  O      27 SER  H       2.50
173 LYS  O     177 SER  H       2.50
 23 LYS  O      27 SER  N       3.30
173 LYS  O     177 SER  N       3.30
 24 CYS  O      28 ASN  H       2.50
174 CYS  O     178 ASN  H       2.50
 24 CYS  O      28 ASN  N       3.30
174 CYS  O     178 ASN  N       3.30
 40 ILE  O     192 VAL  H       2.50
190 ILE  O      42 VAL  H       2.50
 40 ILE  O     192 VAL  N       3.30
190 ILE  O      42 VAL  N       3.30
 44 THR  O      48 GLN  H       2.50
194 THR  O     198 GLN  H       2.50
 44 THR  O      48 GLN  N       3.30
194 THR  O     198 GLN  N       3.30
 45 LYS  O      49 GLN  H       2.50
195 LYS  O     199 GLN  H       2.50
 45 LYS  O      49 GLN  N       3.30
195 LYS  O     199 GLN  N       3.30
 46 TYR  O      50 LEU  H       2.50
196 TYR  O     200 LEU  H       2.50
 46 TYR  O      50 LEU  N       3.30
196 TYR  O     200 LEU  N       3.30
 47 LEU  O      51 GLN  H       2.50
197 LEU  O     201 GLN  H       2.50
 47 LEU  O      51 GLN  N       3.30
197 LEU  O     201 GLN  N       3.30
 47 LEU  O      51 GLN  QE2     2.50
197 LEU  O     201 GLN  QE2     2.50
 47 LEU  O      51 GLN  NE2     3.30
197 LEU  O     201 GLN  NE2     3.30
 48 GLN  O      52 LYS  H       2.50
198 GLN  O     202 LYS  H       2.50
 48 GLN  O      52 LYS  N       3.30
198 GLN  O     202 LYS  N       3.30
 49 GLN  O      53 ASP  H       2.50
199 GLN  O     203 ASP  H       2.50
 49 GLN  O      53 ASP  N       3.30
199 GLN  O     203 ASP  N       3.30
 50 LEU  O      54 LEU  H       2.50
200 LEU  O     204 LEU  H       2.50
 50 LEU  O      54 LEU  N       3.30
200 LEU  O     204 LEU  N       3.30
 51 GLN  O      55 ASN  H       2.50
201 GLN  O     205 ASN  H       2.50
 51 GLN  O      55 ASN  N       3.30
201 GLN  O     205 ASN  N       3.30
 52 LYS  O      56 ASP  H       2.50
202 LYS  O     206 ASP  H       2.50
 52 LYS  O      56 ASP  N       3.30
202 LYS  O     206 ASP  N       3.30
 53 ASP  O      57 LYS  H       2.50
203 ASP  O     207 LYS  H       2.50
 53 ASP  O      57 LYS  N       3.30
203 ASP  O     207 LYS  N       3.30
 54 LEU  O      58 THR  H       2.50
204 LEU  O     208 THR  H       2.50
 54 LEU  O      58 THR  N       3.30
204 LEU  O     208 THR  N       3.30
 55 ASN  O      59 GLU  H       2.50
205 ASN  O     209 GLU  H       2.50
 55 ASN  O      59 GLU  N       3.30
205 ASN  O     209 GLU  N       3.30
 56 ASP  O      60 GLU  H       2.50
206 ASP  O     210 GLU  H       2.50
 56 ASP  O      60 GLU  N       3.30
206 ASP  O     210 GLU  N       3.30
 57 LYS  O      61 ASN  H       2.50
207 LYS  O     211 ASN  H       2.50
 57 LYS  O      61 ASN  N       3.30
207 LYS  O     211 ASN  N       3.30
 58 THR  O      62 ASN  H       2.50
208 THR  O     212 ASN  H       2.50
 58 THR  O      62 ASN  N       3.30
208 THR  O     212 ASN  N       3.30
 59 GLU  O      63 ARG  H       2.50
209 GLU  O     213 ARG  H       2.50
 59 GLU  O      63 ARG  N       3.30
209 GLU  O     213 ARG  N       3.30
 60 GLU  O      64 LEU  H       2.50
210 GLU  O     214 LEU  H       2.50
 60 GLU  O      64 LEU  N       3.30
210 GLU  O     214 LEU  N       3.30
 61 ASN  O      65 LYS  H       2.50
211 ASN  O     215 LYS  H       2.50
 61 ASN  O      65 LYS  N       3.30
211 ASN  O     215 LYS  N       3.30
 62 ASN  O      66 ALA  H       2.50
212 ASN  O     216 ALA  H       2.50
 62 ASN  O      66 ALA  N       3.30
212 ASN  O     216 ALA  N       3.30
 63 ARG  O      67 LEU  H       2.50
213 ARG  O     217 LEU  H       2.50
 63 ARG  O      67 LEU  N       3.30
213 ARG  O     217 LEU  N       3.30
 64 LEU  O      68 LEU  N       3.30
214 LEU  O     218 LEU  N       3.30
 65 LYS  O      69 LEU  N       3.30
215 LYS  O     219 LEU  N       3.30


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