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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528871 |
2lkm   |
18000 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
114 LYS O 118 VAL H 1.70 114 LYS O 118 VAL N 2.70 115 PRO O 119 ASP H 1.70 115 PRO O 119 ASP N 2.70 116 TRP O 120 ASP H 1.70 116 TRP O 120 ASP N 2.70 117 LEU O 121 TRP H 1.70 117 LEU O 121 TRP N 2.70 118 VAL O 122 ASP H 1.70 118 VAL O 122 ASP N 2.70 119 ASP O 123 LEU H 1.70 119 ASP O 123 LEU N 2.70 120 ASP O 124 ILE H 1.70 120 ASP O 124 ILE N 2.70 121 TRP O 125 THR H 1.70 121 TRP O 125 THR N 2.70 139 VAL O 143 LEU H 1.70 139 VAL O 143 LEU N 2.70 140 ASP O 144 GLU H 1.70 140 ASP O 144 GLU N 2.70 141 SER O 145 ASP H 1.70 141 SER O 145 ASP N 2.70 142 ILE O 146 TYR H 1.70 142 ILE O 146 TYR N 2.70 143 LEU O 147 ALA H 1.70 143 LEU O 147 ALA N 2.70 144 GLU O 148 ASN H 1.70 144 GLU O 148 ASN N 2.70 145 ASP O 149 TYR H 1.70 145 ASP O 149 TYR N 2.70 160 GLU O 164 ASN H 1.70 160 GLU O 164 ASN N 2.70 161 TYR O 165 GLU H 1.70 161 TYR O 165 GLU N 2.70 162 ALA O 166 VAL H 1.70 162 ALA O 166 VAL N 2.70 163 VAL O 167 VAL H 1.70 163 VAL O 167 VAL N 2.70 164 ASN O 168 ALA H 1.70 164 ASN O 168 ALA N 2.70 165 GLU O 169 GLY H 1.70 165 GLU O 169 GLY N 2.70 166 VAL O 170 ILE H 1.70 166 VAL O 170 ILE N 2.70 167 VAL O 171 LYS H 1.70 167 VAL O 171 LYS N 2.70 168 ALA O 172 GLU H 1.70 168 ALA O 172 GLU N 2.70 169 GLY O 173 TYR H 1.70 169 GLY O 173 TYR N 2.70 170 ILE O 174 PHE H 1.70 170 ILE O 174 PHE N 2.70 171 LYS O 175 ASN H 1.70 171 LYS O 175 ASN N 2.70 172 GLU O 176 VAL H 1.70 172 GLU O 176 VAL N 2.70 188 ARG O 192 ALA H 1.70 188 ARG O 192 ALA N 2.70 189 PRO O 193 GLU H 1.70 189 PRO O 193 GLU N 2.70 190 GLN O 194 ILE H 1.70 190 GLN O 194 ILE N 2.70 191 TYR O 195 LEU H 1.70 191 TYR O 195 LEU N 2.70 192 ALA O 196 ALA H 1.70 192 ALA O 196 ALA N 2.70 193 GLU O 197 ASP H 1.70 193 GLU O 197 ASP N 2.70 230 GLU O 234 ALA H 1.70 230 GLU O 234 ALA N 2.70 231 LYS O 235 LEU H 1.70 231 LYS O 235 LEU N 2.70 232 SER O 236 LEU H 1.70 232 SER O 236 LEU N 2.70 233 LEU O 237 LEU H 1.70 233 LEU O 237 LEU N 2.70 234 ALA O 238 ASN H 1.70 234 ALA O 238 ASN N 2.70 235 LEU O 239 TYR H 1.70 235 LEU O 239 TYR N 2.70 236 LEU O 240 LEU H 1.70 236 LEU O 240 LEU N 2.70 237 LEU O 241 HIS H 1.70 237 LEU O 241 HIS N 2.70 238 ASN O 242 ASP H 1.70 238 ASN O 242 ASP N 2.70 239 TYR O 243 PHE H 1.70 239 TYR O 243 PHE N 2.70 240 LEU O 244 LEU H 1.70 240 LEU O 244 LEU N 2.70 241 HIS O 245 LYS H 1.70 241 HIS O 245 LYS N 2.70 242 ASP O 246 TYR H 1.70 242 ASP O 246 TYR N 2.70 243 PHE O 247 LEU H 1.70 243 PHE O 247 LEU N 2.70 244 LEU O 248 ALA H 1.70 244 LEU O 248 ALA N 2.70 245 LYS O 249 LYS H 1.70 245 LYS O 249 LYS N 2.70 10 PRO O 14 LEU H 1.70 10 PRO O 14 LEU N 2.70 11 PHE O 15 ILE H 1.70 11 PHE O 15 ILE N 2.70 12 GLU O 16 ALA H 1.70 12 GLU O 16 ALA N 2.70 13 LEU O 17 ALA H 1.70 13 LEU O 17 ALA N 2.70 14 LEU O 18 ALA H 1.70 14 LEU O 18 ALA N 2.70 15 ILE O 19 MET H 1.70 15 ILE O 19 MET N 2.70
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