NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
579017 | 2m5e | 19050 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
154 GLN O 158 SER H 3.00 155 GLU O 159 ALA H 2.90 160 ILE H 156 GLU O 2.90 157 VAL O 161 VAL H 2.90 158 SER O 162 ILE H 2.90 159 ALA O 163 GLN H 2.90 160 ILE O 164 ARG H 2.90 161 VAL O 165 ALA H 2.90 162 ILE O 166 TYR H 2.90 163 GLN O 167 ARG H 2.90 164 ARG O 168 ARG H 2.90 165 ALA O 169 TYR H 2.90 166 TYR O 170 LEU H 2.90 167 ARG O 171 LEU H 2.90 172 LYS H 168 ARG O 2.90 173 GLN H 169 TYR O 2.90 174 LYS H 170 LEU O 3.00 157 VAL O 161 VAL N 3.90 169 TYR O 173 GLN N 3.90 163 GLN O 167 ARG N 3.90 154 GLN O 158 SER N 4.00 160 ILE O 164 ARG N 3.90 165 ALA O 169 TYR N 3.90 167 ARG O 171 LEU N 3.90 170 LEU O 174 LYS N 4.00 162 ILE O 166 TYR N 3.90 159 ALA O 163 GLN N 3.90 161 VAL O 165 ALA N 3.90 155 GLU O 159 ALA N 3.90 164 ARG O 168 ARG N 3.90 166 TYR O 170 LEU N 3.90 156 GLU O 160 ILE N 3.90 168 ARG O 172 LYS N 3.90 158 SER O 162 ILE N 3.90
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