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
603810 2n9b 25899 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 GLU  O       8 VAL  H       2.40
  4 GLU  O       8 VAL  N       3.50
  5 ASN  O       9 GLU  H       2.40
  5 ASN  O       9 GLU  N       3.50
  6 LYS  O      10 GLU  H       2.40
  6 LYS  O      10 GLU  N       3.50
  7 GLN  O      11 ILE  H       2.40
  7 GLN  O      11 ILE  N       3.50
  8 VAL  O      12 LEU  H       2.40
  8 VAL  O      12 LEU  N       3.50
  9 GLU  O      13 ARG  H       2.40
  9 GLU  O      13 ARG  N       3.50
 10 GLU  O      14 LEU  H       2.40
 10 GLU  O      14 LEU  N       3.50
 11 ILE  O      15 GLU  H       2.40
 11 ILE  O      15 GLU  N       3.50
 12 LEU  O      16 LYS  H       2.40
 12 LEU  O      16 LYS  N       3.50
 13 ARG  O      17 GLU  H       2.40
 13 ARG  O      17 GLU  N       3.50
 14 LEU  O      18 ILE  H       2.40
 14 LEU  O      18 ILE  N       3.50
 15 GLU  O      19 GLU  H       2.40
 15 GLU  O      19 GLU  N       3.50
 16 LYS  O      20 ASP  H       2.40
 16 LYS  O      20 ASP  N       3.50
 17 GLU  O      21 LEU  H       2.40
 17 GLU  O      21 LEU  N       3.50
 18 ILE  O      22 GLN  H       2.40
 18 ILE  O      22 GLN  N       3.50
 19 GLU  O      23 ARG  H       2.40
 19 GLU  O      23 ARG  N       3.50
 20 ASP  O      24 MET  H       2.40
 20 ASP  O      24 MET  N       3.50
 21 LEU  O      25 LYS  H       2.40
 21 LEU  O      25 LYS  N       3.50
 22 GLN  O      26 GLU  H       2.40
 22 GLN  O      26 GLU  N       3.50
 23 ARG  O      27 ARG  H       2.40
 23 ARG  O      27 ARG  N       3.50
 24 MET  O      28 GLN  H       2.40
 24 MET  O      28 GLN  N       3.50
 25 LYS  O      29 GLU  H       2.40
 25 LYS  O      29 GLU  N       3.50
 26 GLU  O      30 LEU  H       2.40
 26 GLU  O      30 LEU  N       3.50
 27 ARG  O      31 SER  H       2.40
 27 ARG  O      31 SER  N       3.50
 28 GLN  O      32 LEU  H       2.40
 28 GLN  O      32 LEU  N       3.50
 29 GLU  O      33 THR  H       2.40
 29 GLU  O      33 THR  N       3.50
 30 LEU  O      34 GLU  H       2.40
 30 LEU  O      34 GLU  N       3.50
 31 SER  O      35 ALA  H       2.40
 31 SER  O      35 ALA  N       3.50
 32 LEU  O      36 SER  H       2.40
 32 LEU  O      36 SER  N       3.50
 33 THR  O      37 LEU  H       2.40
 33 THR  O      37 LEU  N       3.50
 34 GLU  O      38 GLN  H       2.40
 34 GLU  O      38 GLN  N       3.50
 35 ALA  O      39 LYS  H       2.40
 35 ALA  O      39 LYS  N       3.50
 36 SER  O      40 LEU  H       2.40
 36 SER  O      40 LEU  N       3.50
 37 LEU  O      41 GLN  H       2.40
 37 LEU  O      41 GLN  N       3.50
 38 GLN  O      42 LEU  H       2.40
 38 GLN  O      42 LEU  N       3.50
 39 LYS  O      43 GLU  H       2.40
 39 LYS  O      43 GLU  N       3.50
 40 LEU  O      44 ASP  H       2.40
 40 LEU  O      44 ASP  N       3.50
 41 GLN  O      45 LYS  H       2.40
 41 GLN  O      45 LYS  N       3.50
 42 LEU  O      46 VAL  H       2.40
 42 LEU  O      46 VAL  N       3.50
 43 GLU  O      47 GLU  H       2.40
 43 GLU  O      47 GLU  N       3.50
 44 ASP  O      48 GLU  H       2.40
 44 ASP  O      48 GLU  N       3.50
 45 LYS  O      49 LEU  H       2.40
 45 LYS  O      49 LEU  N       3.50
 46 VAL  O      50 LEU  H       2.40
 46 VAL  O      50 LEU  N       3.50
 47 GLU  O      51 SER  H       2.40
 47 GLU  O      51 SER  N       3.50
 48 GLU  O      52 LYS  H       2.40
 48 GLU  O      52 LYS  N       3.50
 49 LEU  O      53 ASN  H       2.40
 49 LEU  O      53 ASN  N       3.50
 50 LEU  O      54 TYR  H       2.40
 50 LEU  O      54 TYR  N       3.50
 51 SER  O      55 HIS  H       2.40
 51 SER  O      55 HIS  N       3.50
 52 LYS  O      56 LEU  H       2.40
 52 LYS  O      56 LEU  N       3.50
 53 ASN  O      57 GLU  H       2.40
 53 ASN  O      57 GLU  N       3.50
 54 TYR  O      58 ASN  H       2.40
 54 TYR  O      58 ASN  N       3.50
 55 HIS  O      59 GLU  H       2.40
 55 HIS  O      59 GLU  N       3.50
 56 LEU  O      60 VAL  H       2.40
 56 LEU  O      60 VAL  N       3.50
 57 GLU  O      61 ALA  H       2.40
 57 GLU  O      61 ALA  N       3.50
 58 ASN  O      62 ARG  H       2.40
 58 ASN  O      62 ARG  N       3.50
 59 GLU  O      63 LEU  H       2.40
 59 GLU  O      63 LEU  N       3.50
 60 VAL  O      64 LYS  H       2.40
 60 VAL  O      64 LYS  N       3.50
154 GLU  O     158 VAL  H       2.40
154 GLU  O     158 VAL  N       3.50
155 ASN  O     159 GLU  H       2.40
155 ASN  O     159 GLU  N       3.50
156 LYS  O     160 GLU  H       2.40
156 LYS  O     160 GLU  N       3.50
157 GLN  O     161 ILE  H       2.40
157 GLN  O     161 ILE  N       3.50
158 VAL  O     162 LEU  H       2.40
158 VAL  O     162 LEU  N       3.50
159 GLU  O     163 ARG  H       2.40
159 GLU  O     163 ARG  N       3.50
160 GLU  O     164 LEU  H       2.40
160 GLU  O     164 LEU  N       3.50
161 ILE  O     165 GLU  H       2.40
161 ILE  O     165 GLU  N       3.50
162 LEU  O     166 LYS  H       2.40
162 LEU  O     166 LYS  N       3.50
163 ARG  O     167 GLU  H       2.40
163 ARG  O     167 GLU  N       3.50
164 LEU  O     168 ILE  H       2.40
164 LEU  O     168 ILE  N       3.50
165 GLU  O     169 GLU  H       2.40
165 GLU  O     169 GLU  N       3.50
166 LYS  O     170 ASP  H       2.40
166 LYS  O     170 ASP  N       3.50
167 GLU  O     171 LEU  H       2.40
167 GLU  O     171 LEU  N       3.50
168 ILE  O     172 GLN  H       2.40
168 ILE  O     172 GLN  N       3.50
169 GLU  O     173 ARG  H       2.40
169 GLU  O     173 ARG  N       3.50
170 ASP  O     174 MET  H       2.40
170 ASP  O     174 MET  N       3.50
171 LEU  O     175 LYS  H       2.40
171 LEU  O     175 LYS  N       3.50
172 GLN  O     176 GLU  H       2.40
172 GLN  O     176 GLU  N       3.50
173 ARG  O     177 ARG  H       2.40
173 ARG  O     177 ARG  N       3.50
174 MET  O     178 GLN  H       2.40
174 MET  O     178 GLN  N       3.50
175 LYS  O     179 GLU  H       2.40
175 LYS  O     179 GLU  N       3.50
176 GLU  O     180 LEU  H       2.40
176 GLU  O     180 LEU  N       3.50
177 ARG  O     181 SER  H       2.40
177 ARG  O     181 SER  N       3.50
178 GLN  O     182 LEU  H       2.40
178 GLN  O     182 LEU  N       3.50
179 GLU  O     183 THR  H       2.40
179 GLU  O     183 THR  N       3.50
180 LEU  O     184 GLU  H       2.40
180 LEU  O     184 GLU  N       3.50
181 SER  O     185 ALA  H       2.40
181 SER  O     185 ALA  N       3.50
182 LEU  O     186 SER  H       2.40
182 LEU  O     186 SER  N       3.50
183 THR  O     187 LEU  H       2.40
183 THR  O     187 LEU  N       3.50
184 GLU  O     188 GLN  H       2.40
184 GLU  O     188 GLN  N       3.50
185 ALA  O     189 LYS  H       2.40
185 ALA  O     189 LYS  N       3.50
186 SER  O     190 LEU  H       2.40
186 SER  O     190 LEU  N       3.50
187 LEU  O     191 GLN  H       2.40
187 LEU  O     191 GLN  N       3.50
188 GLN  O     192 LEU  H       2.40
188 GLN  O     192 LEU  N       3.50
189 LYS  O     193 GLU  H       2.40
189 LYS  O     193 GLU  N       3.50
190 LEU  O     194 ASP  H       2.40
190 LEU  O     194 ASP  N       3.50
191 GLN  O     195 LYS  H       2.40
191 GLN  O     195 LYS  N       3.50
192 LEU  O     196 VAL  H       2.40
192 LEU  O     196 VAL  N       3.50
193 GLU  O     197 GLU  H       2.40
193 GLU  O     197 GLU  N       3.50
194 ASP  O     198 GLU  H       2.40
194 ASP  O     198 GLU  N       3.50
195 LYS  O     199 LEU  H       2.40
195 LYS  O     199 LEU  N       3.50
196 VAL  O     200 LEU  H       2.40
196 VAL  O     200 LEU  N       3.50
197 GLU  O     201 SER  H       2.40
197 GLU  O     201 SER  N       3.50
198 GLU  O     202 LYS  H       2.40
198 GLU  O     202 LYS  N       3.50
199 LEU  O     203 ASN  H       2.40
199 LEU  O     203 ASN  N       3.50
200 LEU  O     204 TYR  H       2.40
200 LEU  O     204 TYR  N       3.50
201 SER  O     205 HIS  H       2.40
201 SER  O     205 HIS  N       3.50
202 LYS  O     206 LEU  H       2.40
202 LYS  O     206 LEU  N       3.50
203 ASN  O     207 GLU  H       2.40
203 ASN  O     207 GLU  N       3.50
204 TYR  O     208 ASN  H       2.40
204 TYR  O     208 ASN  N       3.50
205 HIS  O     209 GLU  H       2.40
205 HIS  O     209 GLU  N       3.50
206 LEU  O     210 VAL  H       2.40
206 LEU  O     210 VAL  N       3.50
207 GLU  O     211 ALA  H       2.40
207 GLU  O     211 ALA  N       3.50
208 ASN  O     212 ARG  H       2.40
208 ASN  O     212 ARG  N       3.50
209 GLU  O     213 LEU  H       2.40
209 GLU  O     213 LEU  N       3.50
210 VAL  O     214 LYS  H       2.40
210 VAL  O     214 LYS  N       3.50


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