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 other_prop
541802 2ltd 18469 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 52 GLY  O      42 ARG  NE      2.70
202 GLY  O     192 ARG  NE      2.70
 22 GLY  O      19 ASN  H       1.75
 22 GLY  O      19 ASN  N       2.70
 22 GLY  H      19 ASN  O       1.75
 22 GLY  N      19 ASN  O       2.70
 14 ILE  O      27 LEU  H       1.75
 14 ILE  O      27 LEU  N       2.70
 14 ILE  H      27 LEU  O       1.75
 14 ILE  N      27 LEU  O       2.70
 13 LEU  H      27 LEU  O       1.75
 13 LEU  N      27 LEU  O       2.70
 17 SER  O      25 LYS  H       1.75
 17 SER  O      25 LYS  N       2.70
 44 TRP  O      24 ARG  H       1.75
 44 TRP  O      24 ARG  N       2.70
 44 TRP  H      24 ARG  O       1.75
 44 TRP  N      24 ARG  O       2.70
 26 GLU  O      42 ARG  H       1.75
 26 GLU  O      42 ARG  N       2.70
 26 GLU  H      42 ARG  O       1.75
 26 GLU  N      42 ARG  O       2.70
 31 SER  O       8 GLU  H       1.75
 31 SER  O       8 GLU  N       2.70
 31 SER  H       8 GLU  O       1.75
 31 SER  N       8 GLU  O       2.70
 10 ILE  H      29 ARG  O       1.75
 10 ILE  N      29 ARG  O       2.70
 11 GLU  H      29 ARG  O       1.75
 11 GLU  N      29 ARG  O       2.70
 29 ARG  H      11 GLU  O       1.75
 29 ARG  N      11 GLU  O       2.70
 30 VAL  O      38 LYS  H       1.75
 30 VAL  O      38 LYS  N       2.70
 30 VAL  H      38 LYS  O       1.75
 30 VAL  N      38 LYS  O       2.70
 57 LEU  H      39 TYR  O       1.75
 57 LEU  N      39 TYR  O       2.70
 41 ILE  H      55 ILE  O       1.75
 41 ILE  N      55 ILE  O       2.70
 41 ILE  O      55 ILE  H       1.75
 41 ILE  O      55 ILE  N       2.70
 50 LYS  O      45 SER  H       1.75
 50 LYS  O      45 SER  N       2.70
172 GLY  O     169 ASN  H       1.75
172 GLY  O     169 ASN  N       2.70
172 GLY  H     169 ASN  O       1.75
172 GLY  N     169 ASN  O       2.70
164 ILE  O     177 LEU  H       1.75
164 ILE  O     177 LEU  N       2.70
164 ILE  H     177 LEU  O       1.75
164 ILE  N     177 LEU  O       2.70
163 LEU  H     177 LEU  O       1.75
163 LEU  N     177 LEU  O       2.70
167 SER  O     175 LYS  H       1.75
167 SER  O     175 LYS  N       2.70
194 TRP  O     174 ARG  H       1.75
194 TRP  O     174 ARG  N       2.70
194 TRP  H     174 ARG  O       1.75
194 TRP  N     174 ARG  O       2.70
176 GLU  O     192 ARG  H       1.75
176 GLU  O     192 ARG  N       2.70
176 GLU  H     192 ARG  O       1.75
176 GLU  N     192 ARG  O       2.70
181 SER  O     158 GLU  H       1.75
181 SER  O     158 GLU  N       2.70
181 SER  H     158 GLU  O       1.75
181 SER  N     158 GLU  O       2.70
160 ILE  H     179 ARG  O       1.75
160 ILE  N     179 ARG  O       2.70
161 GLU  H     179 ARG  O       1.75
161 GLU  N     179 ARG  O       2.70
179 ARG  H     161 GLU  O       1.75
179 ARG  N     161 GLU  O       2.70
180 VAL  O     188 LYS  H       1.75
180 VAL  O     188 LYS  N       2.70
180 VAL  H     188 LYS  O       1.75
180 VAL  N     188 LYS  O       2.70
207 LEU  H     189 TYR  O       1.75
207 LEU  N     189 TYR  O       2.70
191 ILE  H     205 ILE  O       1.75
191 ILE  N     205 ILE  O       2.70
191 ILE  O     205 ILE  H       1.75
191 ILE  O     205 ILE  N       2.70
200 LYS  O     195 SER  H       1.75
200 LYS  O     195 SER  N       2.70
 58 SER  O      62 PHE  H       1.75
 58 SER  O      62 PHE  N       2.70
 59 GLU  O      63 GLY  H       1.75
 59 GLU  O      63 GLY  N       2.70
 60 GLU  O      64 VAL  H       1.75
 60 GLU  O      64 VAL  N       2.70
 61 GLU  O      65 LEU  H       1.75
 61 GLU  O      65 LEU  N       2.70
 62 PHE  O      66 LEU  H       1.75
 62 PHE  O      66 LEU  N       2.70
 63 GLY  O      67 LYS  H       1.75
 63 GLY  O      67 LYS  N       2.70
 64 VAL  O      68 GLU  H       1.75
 64 VAL  O      68 GLU  N       2.70
 65 LEU  O      69 LEU  H       1.75
 65 LEU  O      69 LEU  N       2.70
 66 LEU  O      70 GLY  H       1.75
 66 LEU  O      70 GLY  N       2.70
 67 LYS  O      71 ASN  H       1.75
 67 LYS  O      71 ASN  N       2.70
 68 GLU  O      72 LYS  H       1.75
 68 GLU  O      72 LYS  N       2.70
208 SER  O     212 PHE  H       1.75
208 SER  O     212 PHE  N       2.70
209 GLU  O     213 GLY  H       1.75
209 GLU  O     213 GLY  N       2.70
210 GLU  O     214 VAL  H       1.75
210 GLU  O     214 VAL  N       2.70
211 GLU  O     215 LEU  H       1.75
211 GLU  O     215 LEU  N       2.70
212 PHE  O     216 LEU  H       1.75
212 PHE  O     216 LEU  N       2.70
213 GLY  O     217 LYS  H       1.75
213 GLY  O     217 LYS  N       2.70
214 VAL  O     218 GLU  H       1.75
214 VAL  O     218 GLU  N       2.70
215 LEU  O     219 LEU  H       1.75
215 LEU  O     219 LEU  N       2.70
216 LEU  O     220 GLY  H       1.75
216 LEU  O     220 GLY  N       2.70
217 LYS  O     221 ASN  H       1.75
217 LYS  O     221 ASN  N       2.70
218 GLU  O     222 LYS  H       1.75
218 GLU  O     222 LYS  N       2.70


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