NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
528370 | 4aai | 18132 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LYS H 166 PHE O 1.50 10 LYS N 166 PHE O 2.50 160 LYS H 16 PHE O 1.50 160 LYS N 16 PHE O 2.50 12 THR H 164 LEU O 1.50 12 THR N 164 LEU O 2.50 162 THR H 14 LEU O 1.50 162 THR N 14 LEU O 2.50 14 LEU H 162 THR O 1.50 14 LEU N 162 THR O 2.50 164 LEU H 12 THR O 1.50 164 LEU N 12 THR O 2.50 16 PHE H 160 LYS O 1.50 16 PHE N 160 LYS O 2.50 166 PHE H 10 LYS O 1.50 166 PHE N 10 LYS O 2.50 21 TYR H 17 ASP O 1.50 21 TYR N 17 ASP O 2.50 171 TYR H 167 ASP O 1.50 171 TYR N 167 ASP O 2.50 22 HIS H 18 GLU O 1.50 22 HIS N 18 GLU O 2.50 172 HIS H 168 GLU O 1.50 172 HIS N 168 GLU O 2.50 23 THR H 19 ASP O 1.50 23 THR N 19 ASP O 2.50 173 THR H 169 ASP O 1.50 173 THR N 169 ASP O 2.50 24 LEU H 20 VAL O 1.50 173 THR N 169 ASP O 2.50 174 LEU H 170 VAL O 1.50 174 LEU N 170 VAL O 2.50 27 VAL H 23 THR O 1.50 27 VAL N 23 THR O 2.50 177 VAL H 173 THR O 1.50 177 VAL N 173 THR O 2.50 28 SER H 24 LEU O 1.50 28 SER N 24 LEU O 2.50 178 SER H 174 LEU O 1.50 178 SER N 174 LEU O 2.50 29 VAL H 25 LYS O 1.50 29 VAL N 25 LYS O 2.50 179 VAL H 175 LYS O 1.50 29 VAL N 25 LYS O 2.50 31 LEU H 27 VAL O 1.50 31 LEU N 27 VAL O 2.50 181 LEU H 177 VAL O 1.50 181 LEU N 177 VAL O 2.50 32 ASN H 28 SER O 1.50 32 ASN N 28 SER O 2.50 182 ASN H 178 SER O 1.50 182 ASN N 178 SER O 2.50 33 ARG H 28 SER O 1.50 33 ARG N 28 SER O 2.50 183 ARG H 178 SER O 1.50 183 ARG N 178 SER O 2.50 38 ILE H 34 ASP O 1.50 38 ILE N 34 ASP O 2.50 188 ILE H 184 ASP O 1.50 188 ILE N 184 ASP O 2.50 40 GLU H 36 THR O 1.50 40 GLU N 36 THR O 2.50 190 GLU H 186 THR O 1.50 190 GLU N 186 THR O 2.50 41 GLU H 37 GLU O 1.50 41 GLU N 37 GLU O 2.50 191 GLU H 187 GLU O 1.50 191 GLU N 187 GLU O 2.50 45 MET H 41 GLU O 1.50 45 MET N 41 GLU O 2.50 195 MET H 191 GLU O 1.50 195 MET N 191 GLU O 2.50 48 ILE H 44 VAL O 1.50 48 ILE N 44 VAL O 2.50 198 ILE H 194 VAL O 1.50 198 ILE N 194 VAL O 2.50 49 GLN H 45 MET O 1.50 49 GLN N 45 MET O 2.50 199 GLN H 195 MET O 1.50 199 GLN N 195 MET O 2.50 50 ASN H 46 TRP O 1.50 50 ASN N 46 TRP O 2.50 200 ASN H 196 TRP O 1.50 200 ASN N 196 TRP O 2.50 51 LYS H 47 LEU O 1.50 51 LYS N 47 LEU O 2.50 201 LYS H 197 LEU O 1.50 201 LYS N 197 LEU O 2.50 65 ILE H 61 LYS O 1.50 65 ILE N 61 LYS O 2.50 215 ILE H 211 LYS O 1.50 215 ILE N 211 LYS O 2.50 66 SER H 62 ILE O 1.50 66 SER N 62 ILE O 2.50 216 SER H 212 ILE O 1.50 216 SER N 212 ILE O 2.50 69 PHE H 65 ILE O 1.50 69 PHE N 65 ILE O 2.50 219 PHE H 215 ILE O 1.50 219 PHE N 215 ILE O 2.50
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