NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
579031 | 2m5e | 19050 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
154 GLN O 158 SER H 0.70 155 GLU O 159 ALA H 0.80 160 ILE H 156 GLU O 0.80 157 VAL O 161 VAL H 0.80 158 SER O 162 ILE H 0.80 159 ALA O 163 GLN H 0.80 160 ILE O 164 ARG H 0.80 161 VAL O 165 ALA H 0.80 162 ILE O 166 TYR H 0.80 163 GLN O 167 ARG H 0.80 164 ARG O 168 ARG H 0.80 165 ALA O 169 TYR H 0.80 166 TYR O 170 LEU H 0.80 167 ARG O 171 LEU H 0.80 172 LYS H 168 ARG O 0.80 173 GLN H 169 TYR O 0.80 174 LYS H 170 LEU O 0.70 157 VAL O 161 VAL N 1.80 169 TYR O 173 GLN N 1.80 163 GLN O 167 ARG N 1.80 154 GLN O 158 SER N 1.70 160 ILE O 164 ARG N 1.80 165 ALA O 169 TYR N 1.80 167 ARG O 171 LEU N 1.80 170 LEU O 174 LYS N 1.70 162 ILE O 166 TYR N 1.80 159 ALA O 163 GLN N 1.80 161 VAL O 165 ALA N 1.80 155 GLU O 159 ALA N 1.80 164 ARG O 168 ARG N 1.80 166 TYR O 170 LEU N 1.80 156 GLU O 160 ILE N 1.80 168 ARG O 172 LYS N 1.80 158 SER O 162 ILE N 1.80
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