NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
573835 | 2m3w | 17857 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 GLU O 7 ALA N 2.50 3 GLU O 7 ALA H 1.50 4 LEU O 8 MET N 2.50 4 LEU O 8 MET H 1.50 7 ALA O 10 THR N 2.50 7 ALA O 10 THR H 1.50 8 MET O 12 ILE N 2.50 8 MET O 12 ILE H 1.50 10 THR O 13 ASN N 2.50 10 THR O 13 ASN H 1.50 10 THR O 14 VAL N 2.50 10 THR O 14 VAL H 1.50 11 LEU O 15 PHE N 2.50 11 LEU O 15 PHE H 1.50 13 ASN O 17 ALA N 2.50 13 ASN O 17 ALA H 1.50 29 SER O 33 LEU N 2.50 29 SER O 33 LEU H 1.50 30 LYS O 34 LYS N 2.50 30 LYS O 34 LYS H 1.50 32 GLN O 36 LEU N 2.50 32 GLN O 36 LEU H 1.50 33 LEU O 37 LEU N 2.50 33 LEU O 37 LEU H 1.50 35 GLU O 39 THR N 2.50 35 GLU O 39 THR H 1.50 36 LEU O 40 GLU N 2.50 36 LEU O 40 GLU H 1.50 37 LEU O 41 LEU N 2.50 37 LEU O 41 LEU H 1.50 41 LEU O 45 LEU N 2.50 41 LEU O 45 LEU H 1.50 51 VAL O 55 ASP N 2.50 51 VAL O 55 ASP H 1.50 55 ASP O 59 LYS N 2.50 55 ASP O 59 LYS H 1.50 59 LYS O 63 GLU N 2.50 59 LYS O 63 GLU H 1.50 28 LEU O 69 VAL N 2.50 28 LEU O 69 VAL H 1.50 70 ASP O 74 TYR N 2.50 70 ASP O 74 TYR H 1.50 71 PHE O 75 VAL N 2.50 71 PHE O 75 VAL H 1.50 73 GLU O 76 VAL N 2.50 73 GLU O 76 VAL H 1.50 74 TYR O 78 VAL N 2.50 74 TYR O 78 VAL H 1.50 77 LEU O 81 LEU N 2.50 77 LEU O 81 LEU H 1.50 79 ALA O 83 VAL N 2.50 79 ALA O 83 VAL H 1.50 82 THR O 86 ASN N 2.50 82 THR O 86 ASN H 1.50 153 GLU O 157 ALA N 2.50 153 GLU O 157 ALA H 1.50 154 LEU O 158 MET N 2.50 154 LEU O 158 MET H 1.50 157 ALA O 160 THR N 2.50 157 ALA O 160 THR H 1.50 158 MET O 162 ILE N 2.50 158 MET O 162 ILE H 1.50 160 THR O 163 ASN N 2.50 160 THR O 163 ASN H 1.50 160 THR O 164 VAL N 2.50 160 THR O 164 VAL H 1.50 161 LEU O 165 PHE N 2.50 161 LEU O 165 PHE H 1.50 163 ASN O 167 ALA N 2.50 163 ASN O 167 ALA H 1.50 179 SER O 183 LEU N 2.50 179 SER O 183 LEU H 1.50 180 LYS O 184 LYS N 2.50 180 LYS O 184 LYS H 1.50 182 GLN O 186 LEU N 2.50 182 GLN O 186 LEU H 1.50 183 LEU O 187 LEU N 2.50 183 LEU O 187 LEU H 1.50 185 GLU O 189 THR N 2.50 185 GLU O 189 THR H 1.50 186 LEU O 190 GLU N 2.50 186 LEU O 190 GLU H 1.50 187 LEU O 191 LEU N 2.50 187 LEU O 191 LEU H 1.50 191 LEU O 195 LEU N 2.50 191 LEU O 195 LEU H 1.50 201 VAL O 205 ASP N 2.50 201 VAL O 205 ASP H 1.50 205 ASP O 209 LYS N 2.50 205 ASP O 209 LYS H 1.50 209 LYS O 213 GLU N 2.50 209 LYS O 213 GLU H 1.50 178 LEU O 219 VAL N 2.50 178 LEU O 219 VAL H 1.50 220 ASP O 224 TYR N 2.50 220 ASP O 224 TYR H 1.50 221 PHE O 225 VAL N 2.50 221 PHE O 225 VAL H 1.50 223 GLU O 226 VAL N 2.50 223 GLU O 226 VAL H 1.50 224 TYR O 228 VAL N 2.50 224 TYR O 228 VAL H 1.50 227 LEU O 231 LEU N 2.50 227 LEU O 231 LEU H 1.50 229 ALA O 233 VAL N 2.50 229 ALA O 233 VAL H 1.50 232 THR O 236 ASN N 2.50 232 THR O 236 ASN H 1.50
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