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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440453 |
2k8s   |
15347 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
60 VAL O 6 ILE N 2.70 60 VAL O 6 ILE H 1.70 34 GLU O 7 PHE N 2.70 34 GLU O 7 PHE H 1.70 58 ALA O 8 TYR N 2.70 58 ALA O 8 TYR H 1.70 36 VAL O 9 HIS N 2.70 36 VAL O 9 HIS H 1.70 15 CYS O 19 GLU N 2.70 15 CYS O 19 GLU H 1.70 16 VAL O 20 GLN N 2.70 16 VAL O 20 GLN H 1.70 17 SER O 21 ALA N 2.70 17 SER O 21 ALA H 1.70 18 ALA O 22 VAL N 2.70 18 ALA O 22 VAL H 1.70 18 ALA O 23 ALA N 2.70 18 ALA O 23 ALA H 1.70 19 GLU O 23 ALA N 2.70 19 GLU O 23 ALA H 1.70 21 ALA O 25 ALA N 2.70 21 ALA O 25 ALA H 1.70 22 VAL O 26 ILE N 2.70 22 VAL O 26 ILE H 1.70 27 ASP O 31 TYR N 2.70 27 ASP O 31 TYR H 1.70 5 ALA O 34 GLU N 2.70 5 ALA O 34 GLU H 1.70 7 PHE O 36 VAL N 2.70 7 PHE O 36 VAL H 1.70 9 HIS O 38 LEU N 2.70 9 HIS O 38 LEU H 1.70 44 ARG O 48 ALA N 2.70 44 ARG O 48 ALA H 1.70 45 ILE O 49 GLU N 2.70 45 ILE O 49 GLU H 1.70 47 GLU O 51 ALA N 2.70 47 GLU O 51 ALA H 1.70 48 ALA O 53 VAL N 2.70 48 ALA O 53 VAL H 1.70 72 ALA O 56 VAL N 2.70 72 ALA O 56 VAL H 1.70 8 TYR O 58 ALA N 2.70 8 TYR O 58 ALA H 1.70 66 PHE O 59 LEU N 2.70 66 PHE O 59 LEU H 1.70 6 ILE O 60 VAL N 2.70 6 ILE O 60 VAL H 1.70 64 ALA O 61 ILE N 2.70 64 ALA O 61 ILE H 1.70 61 ILE O 64 ALA N 2.70 61 ILE O 64 ALA H 1.70 59 LEU O 66 PHE N 2.70 59 LEU O 66 PHE H 1.70 57 PRO O 68 ILE N 2.70 57 PRO O 68 ILE H 1.70 56 VAL O 72 ALA N 2.70 56 VAL O 72 ALA H 1.70 54 LYS O 74 ILE N 2.70 54 LYS O 74 ILE H 1.70 210 VAL O 156 ILE N 2.70 210 VAL O 156 ILE H 1.70 184 GLU O 157 PHE N 2.70 184 GLU O 157 PHE H 1.70 208 ALA O 158 TYR N 2.70 208 ALA O 158 TYR H 1.70 186 VAL O 159 HIS N 2.70 186 VAL O 159 HIS H 1.70 165 CYS O 169 GLU N 2.70 165 CYS O 169 GLU H 1.70 166 VAL O 170 GLN N 2.70 166 VAL O 170 GLN H 1.70 167 SER O 171 ALA N 2.70 167 SER O 171 ALA H 1.70 168 ALA O 172 VAL N 2.70 168 ALA O 172 VAL H 1.70 168 ALA O 173 ALA N 2.70 168 ALA O 173 ALA H 1.70 171 ALA O 175 ALA N 2.70 171 ALA O 175 ALA H 1.70 172 VAL O 176 ILE N 2.70 172 VAL O 176 ILE H 1.70 177 ASP O 181 TYR N 2.70 177 ASP O 181 TYR H 1.70 155 ALA O 184 GLU N 2.70 155 ALA O 184 GLU H 1.70 157 PHE O 186 VAL N 2.70 157 PHE O 186 VAL H 1.70 159 HIS O 188 LEU N 2.70 159 HIS O 188 LEU H 1.70 194 ARG O 198 ALA N 2.70 194 ARG O 198 ALA H 1.70 195 ILE O 199 GLU N 2.70 195 ILE O 199 GLU H 1.70 197 GLU O 201 ALA N 2.70 197 GLU O 201 ALA H 1.70 198 ALA O 203 VAL N 2.70 198 ALA O 203 VAL H 1.70 222 ALA O 206 VAL N 2.70 222 ALA O 206 VAL H 1.70 158 TYR O 208 ALA N 2.70 158 TYR O 208 ALA H 1.70 216 PHE O 209 LEU N 2.70 216 PHE O 209 LEU H 1.70 156 ILE O 210 VAL N 2.70 156 ILE O 210 VAL H 1.70 214 ALA O 211 ILE N 2.70 214 ALA O 211 ILE H 1.70 211 ILE O 214 ALA N 2.70 211 ILE O 214 ALA H 1.70 209 LEU O 216 PHE N 2.70 209 LEU O 216 PHE H 1.70 207 PRO O 218 ILE N 2.70 207 PRO O 218 ILE H 1.70 206 VAL O 222 ALA N 2.70 206 VAL O 222 ALA H 1.70 204 LYS O 224 ILE N 2.70 204 LYS O 224 ILE H 1.70 67 HIS NE2 55 SER N 2.70 67 HIS NE2 55 SER H 1.70 217 HIS NE2 205 SER N 2.70 217 HIS NE2 205 SER H 1.70 219 ASN OD1 67 HIS N 2.70 219 ASN OD1 67 HIS H 1.70 69 ASN OD1 217 HIS N 2.70 69 ASN OD1 217 HIS H 1.70 217 HIS O 69 ASN N 2.70 217 HIS O 69 ASN H 1.70 67 HIS O 219 ASN N 2.70 67 HIS O 219 ASN H 1.70
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