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
392492 1pzq 5885 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 GLY  O      15 ASP  N       3.70
 11 GLY  O      15 ASP  H       2.70
 12 ASP  O      16 GLU  N       3.70
 12 ASP  O      16 GLU  H       2.70
 13 ARG  O      17 LEU  N       3.70
 13 ARG  O      17 LEU  H       2.70
 14 LEU  O      18 GLU  N       3.70
 14 LEU  O      18 GLU  H       2.70
 15 ASP  O      19 LYS  N       3.70
 15 ASP  O      19 LYS  H       2.70
 16 GLU  O      20 ALA  N       3.70
 16 GLU  O      20 ALA  H       2.70
 17 LEU  O      21 LEU  N       3.70
 17 LEU  O      21 LEU  H       2.70
 18 GLU  O      22 GLU  N       3.70
 18 GLU  O      22 GLU  H       2.70
 19 LYS  O      23 ALA  N       3.70
 19 LYS  O      23 ALA  H       2.70
 20 ALA  O      24 LEU  N       3.70
 20 ALA  O      24 LEU  H       2.70
 21 LEU  O      25 SER  N       3.70
 21 LEU  O      25 SER  H       2.70
 35 GLN  O      39 SER  N       3.70
 35 GLN  O      39 SER  H       2.70
 36 ARG  O      40 LEU  N       3.70
 36 ARG  O      40 LEU  H       2.70
 37 LEU  O      41 LEU  N       3.70
 37 LEU  O      41 LEU  H       2.70
 38 GLU  O      42 ARG  N       3.70
 38 GLU  O      42 ARG  H       2.70
 39 SER  O      43 ARG  N       3.70
 39 SER  O      43 ARG  H       2.70
 40 LEU  O      44 TRP  N       3.70
 40 LEU  O      44 TRP  H       2.70
 41 LEU  O      45 ASN  N       3.70
 41 LEU  O      45 ASN  H       2.70
 42 ARG  O      46 SER  N       3.70
 42 ARG  O      46 SER  H       2.70
 43 ARG  O      47 ARG  N       3.70
 43 ARG  O      47 ARG  H       2.70
 44 TRP  O      48 ARG  N       3.70
 44 TRP  O      48 ARG  H       2.70
154 ALA  O     158 VAL  N       3.70
154 ALA  O     158 VAL  H       2.70
155 SER  O     159 ASP  N       3.70
155 SER  O     159 ASP  H       2.70
156 PRO  O     160 ILE  N       3.70
156 PRO  O     160 ILE  H       2.70
157 ALA  O     161 GLY  N       3.70
157 ALA  O     161 GLY  H       2.70
158 VAL  O     162 ASP  N       3.70
158 VAL  O     162 ASP  H       2.70
159 ASP  O     163 ARG  N       3.70
159 ASP  O     163 ARG  H       2.70
160 ILE  O     164 LEU  N       3.70
160 ILE  O     164 LEU  H       2.70
180 HIS  O     184 GLY  N       3.70
180 HIS  O     184 GLY  H       2.70
181 ASP  O     185 GLN  N       3.70
181 ASP  O     185 GLN  H       2.70
182 ASP  O     186 ARG  N       3.70
182 ASP  O     186 ARG  H       2.70
183 VAL  O     187 LEU  N       3.70
183 VAL  O     187 LEU  H       2.70
184 GLY  O     188 GLU  N       3.70
184 GLY  O     188 GLU  H       2.70
185 GLN  O     189 SER  N       3.70
185 GLN  O     189 SER  H       2.70
186 ARG  O     190 LEU  N       3.70
186 ARG  O     190 LEU  H       2.70
187 LEU  O     191 LEU  N       3.70
187 LEU  O     191 LEU  H       2.70
188 GLU  O     192 ARG  N       3.70
188 GLU  O     192 ARG  H       2.70
189 SER  O     193 ARG  N       3.70
189 SER  O     193 ARG  H       2.70
190 LEU  O     194 TRP  N       3.70
190 LEU  O     194 TRP  H       2.70
191 LEU  O     195 ASN  N       3.70
191 LEU  O     195 ASN  H       2.70
192 ARG  O     196 SER  N       3.70
192 ARG  O     196 SER  H       2.70
193 ARG  O     197 ARG  N       3.70
193 ARG  O     197 ARG  H       2.70
194 TRP  O     198 ARG  N       3.70
194 TRP  O     198 ARG  H       2.70
195 ASN  O     199 ALA  N       3.70
195 ASN  O     199 ALA  H       2.70
196 SER  O     200 ASP  N       3.70
196 SER  O     200 ASP  H       2.70
197 ARG  O     201 ALA  N       3.70
197 ARG  O     201 ALA  H       2.70
198 ARG  O     202 PRO  N       3.70
199 ALA  O     203 SER  N       3.70
199 ALA  O     203 SER  H       2.70
200 ASP  O     204 THR  N       3.70
200 ASP  O     204 THR  H       2.70
201 ALA  O     205 SER  N       3.70
201 ALA  O     205 SER  H       2.70


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