NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
409178 |
1z87   |
6752 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
250 SER O 254 TRP N 2.20 250 SER O 254 TRP H 1.80 251 ALA O 255 ALA N 2.20 251 ALA O 255 ALA H 1.80 252 ARG O 256 GLY N 2.20 252 ARG O 256 GLY H 1.80 253 SER O 257 ALA N 2.20 253 SER O 257 ALA H 1.80 254 TRP O 258 ILE N 2.20 254 TRP O 258 ILE H 1.80 256 GLY O 260 ALA N 2.20 256 GLY O 260 ALA H 1.80 257 ALA O 261 GLN N 2.20 257 ALA O 261 GLN H 1.80 141 THR O 145 ALA N 2.20 141 THR O 145 ALA H 1.80 142 HIS O 146 VAL N 2.20 142 HIS O 146 VAL H 1.80 143 ASP O 147 GLN N 2.20 143 ASP O 147 GLN H 1.80 144 GLU O 148 ALA N 2.20 144 GLU O 148 ALA H 1.80 145 ALA O 149 LEU N 2.20 145 ALA O 149 LEU H 1.80 146 VAL O 150 LYS N 2.20 146 VAL O 150 LYS H 1.80 147 GLN O 151 LYS N 2.20 147 GLN O 151 LYS H 1.80 115 LEU O 119 GLN N 2.20 115 LEU O 119 GLN H 1.80 116 ALA O 120 THR N 2.20 116 ALA O 120 THR H 1.80 80 ARG O 160 VAL H 1.80 80 ARG O 160 VAL N 2.20 160 VAL O 80 ARG H 1.80 160 VAL O 80 ARG N 2.20 82 VAL O 158 LEU H 1.80 82 VAL O 158 LEU N 2.20 158 LEU O 82 VAL H 1.80 158 LEU O 82 VAL N 2.20 84 VAL O 156 VAL H 1.80 84 VAL O 156 VAL N 2.20 156 VAL O 84 VAL H 1.80 156 VAL O 84 VAL N 2.20 159 GLU O 131 SER H 1.80 159 GLU O 131 SER N 2.20 131 SER O 159 GLU H 1.80 131 SER O 159 GLU N 2.20 132 VAL O 135 GLU H 1.80 132 VAL O 135 GLU N 2.20 135 GLU O 132 VAL H 1.80 135 GLU O 132 VAL N 2.20 95 SER O 110 LYS H 1.80 95 SER O 110 LYS N 2.20 110 LYS O 95 SER H 1.80 110 LYS O 95 SER N 2.20 97 LYS O 107 LEU H 1.80 97 LYS O 107 LEU N 2.20 107 LEU O 97 LYS H 1.80 107 LEU O 97 LYS N 2.20 99 GLY O 104 MET H 1.80 99 GLY O 104 MET N 2.20 104 MET O 99 GLY H 1.80 104 MET O 99 GLY N 2.20 128 ALA O 161 LYS H 1.80 128 ALA O 161 LYS N 2.20 161 LYS O 128 ALA H 1.80 161 LYS O 128 ALA N 2.20 248 GLU O 252 ARG N 2.20 248 GLU O 252 ARG H 1.80 249 ALA O 253 SER N 2.20 249 ALA O 253 SER H 1.80 250 SER O 254 TRP N 2.20 250 SER O 254 TRP H 1.80 251 ALA O 255 ALA N 2.20 251 ALA O 255 ALA H 1.80 252 ARG O 256 GLY N 2.20 252 ARG O 256 GLY H 1.80 253 SER O 257 ALA N 2.20 253 SER O 257 ALA H 1.80 254 TRP O 258 ILE N 2.20 254 TRP O 258 ILE H 1.80 256 GLY O 260 ALA N 2.20 256 GLY O 260 ALA H 1.80 257 ALA O 261 GLN N 2.20 257 ALA O 261 GLN H 1.80 9 ARG O 35 LEU H 1.80 9 ARG O 35 LEU N 2.20 35 LEU O 9 ARG H 1.80 35 LEU O 9 ARG N 2.20 11 GLY O 33 LEU H 1.80 11 GLY O 33 LEU N 2.20 33 LEU O 11 GLY H 1.80 33 LEU O 11 GLY N 2.20 15 LEU O 29 GLN H 1.80 15 LEU O 29 GLN N 2.20 29 GLN O 15 LEU H 1.80 29 GLN O 15 LEU N 2.20 27 ARG O 17 CYS H 1.80 27 ARG O 17 CYS N 2.20 32 LEU O 43 SER H 1.80 32 LEU O 43 SER N 2.20 43 SER O 32 LEU H 1.80 43 SER O 32 LEU N 2.20 34 SER O 41 THR H 1.80 34 SER O 41 THR N 2.20 41 THR O 34 SER H 1.80 41 THR O 34 SER N 2.20 39 ALA O 36 ALA H 1.80 39 ALA O 36 ALA N 2.20 40 LEU O 209 VAL H 1.80 40 LEU O 209 VAL N 2.20 209 VAL O 40 LEU H 1.80 209 VAL O 40 LEU N 2.20 42 VAL O 207 LYS H 1.80 42 VAL O 207 LYS N 2.20 207 LYS O 42 VAL H 1.80 207 LYS O 42 VAL N 2.20 217 SER O 231 GLU H 1.80 217 SER O 231 GLU N 2.20 231 GLU O 217 SER H 1.80 231 GLU O 217 SER N 2.20 215 TYR O 233 CYS H 1.80 215 TYR O 233 CYS N 2.20 233 CYS O 215 TYR H 1.80 233 CYS O 215 TYR N 2.20 219 ARG O 229 TYR H 1.80 219 ARG O 229 TYR N 2.20 229 TYR O 219 ARG H 1.80 229 TYR O 219 ARG N 2.20 230 LEU O 243 LEU H 1.80 230 LEU O 243 LEU N 2.20 243 LEU O 230 LEU H 1.80 243 LEU O 230 LEU N 2.20 232 ILE O 241 VAL H 1.80 232 ILE O 241 VAL N 2.20 241 VAL O 232 ILE H 1.80 241 VAL O 232 ILE N 2.20 239 ASP O 234 ALA H 1.80 239 ASP O 234 ALA N 2.20
Contact the webmaster for help, if required. Thursday, May 16, 2024 3:12:21 AM GMT (wattos1)