NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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472862 |
1lr1   |
5390 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 GLN N 15 ARG O 2.20 20 GLN H 15 ARG O 1.20 21 ALA N 16 THR O 2.20 21 ALA H 16 THR O 1.20 22 ARG N 17 LEU O 2.20 22 ARG H 17 LEU O 1.20 31 GLU N 26 LEU O 2.20 31 GLU H 26 LEU O 1.20 32 MET N 27 GLU O 2.20 32 MET H 27 GLU O 1.20 33 LEU N 28 THR O 2.20 33 LEU H 28 THR O 1.20 34 GLU N 29 LEU O 2.20 34 GLU H 29 LEU O 1.20 35 LYS N 30 GLU O 2.20 35 LYS H 30 GLU O 1.20 36 LEU N 31 GLU O 2.20 36 LEU H 31 GLU O 1.20 37 GLU N 32 MET O 2.20 37 GLU H 32 MET O 1.20 38 VAL N 33 LEU O 2.20 38 VAL H 33 LEU O 1.20 39 VAL N 34 GLU O 2.20 39 VAL H 34 GLU O 1.20 40 VAL N 35 LYS O 2.20 40 VAL H 35 LYS O 1.20 41 ASN N 36 LEU O 2.20 41 ASN H 36 LEU O 1.20 42 GLU N 37 GLU O 2.20 42 GLU H 37 GLU O 1.20 43 ARG N 38 VAL O 2.20 43 ARG H 38 VAL O 1.20 44 ARG N 39 VAL O 2.20 44 ARG H 39 VAL O 1.20 45 GLU N 40 VAL O 2.20 45 GLU H 40 VAL O 1.20 46 GLU N 41 ASN O 2.20 46 GLU H 41 ASN O 1.20 47 GLU N 42 GLU O 2.20 47 GLU H 42 GLU O 1.20 48 SER N 43 ARG O 2.20 48 SER H 43 ARG O 1.20 49 ALA N 44 ARG O 2.20 49 ALA H 44 ARG O 1.20 50 ALA N 45 GLU O 2.20 50 ALA H 45 GLU O 1.20 51 ALA N 46 GLU O 2.20 51 ALA H 46 GLU O 1.20 52 ALA N 47 GLU O 2.20 52 ALA H 47 GLU O 1.20 53 GLU N 48 SER O 2.20 53 GLU H 48 SER O 1.20 54 VAL N 49 ALA O 2.20 54 VAL H 49 ALA O 1.20 170 GLN N 165 ARG O 2.20 170 GLN H 165 ARG O 1.20 171 ALA N 166 THR O 2.20 171 ALA H 166 THR O 1.20 172 ARG N 167 LEU O 2.20 172 ARG H 167 LEU O 1.20 181 GLU N 176 LEU O 2.20 181 GLU H 176 LEU O 1.20 182 MET N 177 GLU O 2.20 182 MET H 177 GLU O 1.20 183 LEU N 178 THR O 2.20 183 LEU H 178 THR O 1.20 184 GLU N 179 LEU O 2.20 184 GLU H 179 LEU O 1.20 185 LYS N 180 GLU O 2.20 185 LYS H 180 GLU O 1.20 186 LEU N 181 GLU O 2.20 186 LEU H 181 GLU O 1.20 187 GLU N 182 MET O 2.20 187 GLU H 182 MET O 1.20 188 VAL N 183 LEU O 2.20 188 VAL H 183 LEU O 1.20 189 VAL N 184 GLU O 2.20 189 VAL H 184 GLU O 1.20 190 VAL N 185 LYS O 2.20 190 VAL H 185 LYS O 1.20 191 ASN N 186 LEU O 2.20 191 ASN H 186 LEU O 1.20 192 GLU N 187 GLU O 2.20 192 GLU H 187 GLU O 1.20 193 ARG N 188 VAL O 2.20 193 ARG H 188 VAL O 1.20 194 ARG N 189 VAL O 2.20 194 ARG H 189 VAL O 1.20 195 GLU N 190 VAL O 2.20 195 GLU H 190 VAL O 1.20 196 GLU N 191 ASN O 2.20 196 GLU H 191 ASN O 1.20 197 GLU N 192 GLU O 2.20 197 GLU H 192 GLU O 1.20 198 SER N 193 ARG O 2.20 198 SER H 193 ARG O 1.20 199 ALA N 194 ARG O 2.20 199 ALA H 194 ARG O 1.20 200 ALA N 195 GLU O 2.20 200 ALA H 195 GLU O 1.20 201 ALA N 196 GLU O 2.20 201 ALA H 196 GLU O 1.20 202 ALA N 197 GLU O 2.20 202 ALA H 197 GLU O 1.20 203 GLU N 198 SER O 2.20 203 GLU H 198 SER O 1.20 204 VAL N 199 ALA O 2.20 204 VAL H 199 ALA O 1.20
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