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 |
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562841 |
2lvw   |
18591 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 MET O 28 CYS H 2.30 24 MET O 28 CYS N 3.30 25 THR O 29 GLY H 2.30 25 THR O 29 GLY N 3.30 26 HIS O 30 LEU H 2.30 26 HIS O 30 LEU N 3.30 27 VAL O 31 PHE H 2.30 27 VAL O 31 PHE N 3.30 28 CYS O 32 ALA H 2.30 28 CYS O 32 ALA N 3.30 64 LEU O 68 ILE H 2.30 64 LEU O 68 ILE N 3.30 65 GLU O 69 SER H 2.30 65 GLU O 69 SER N 3.30 66 GLN O 70 GLN H 2.30 66 GLN O 70 GLN N 3.30 67 MET O 71 ILE H 2.30 67 MET O 71 ILE N 3.30 68 ILE O 72 ASP H 2.30 68 ILE O 72 ASP N 3.30 88 THR O 92 LYS H 2.30 88 THR O 92 LYS N 3.30 89 MET O 93 ILE H 2.30 89 MET O 93 ILE H 3.30 90 PHE O 94 ALA H 2.30 90 PHE O 94 ALA N 3.30 91 ASN O 95 VAL H 2.30 91 ASN O 95 VAL N 3.30 11 VAL O 58 VAL H 2.30 11 VAL O 58 VAL N 3.30 13 LEU O 56 LEU H 2.30 13 LEU O 56 LEU N 3.30 12 ILE O 83 ASN H 2.30 12 ILE O 83 ASN N 3.30 14 GLU O 81 GLN H 2.30 14 GLU O 81 GLN N 3.30 15 LEU O 54 ILE H 2.30 15 LEU O 54 ILE N 3.30 16 THR O 79 LYS H 2.30 16 THR O 79 LYS N 3.30 17 VAL O 52 SER H 2.30 17 VAL O 52 SER N 3.30 40 GLY O 57 LEU H 2.30 40 GLY O 57 LEU N 3.30 42 LEU O 55 TRP H 2.30 42 LEU O 55 TRP N 3.30 44 LEU O 53 HIS H 2.30 44 LEU O 53 HIS N 3.30 17 VAL H 52 SER O 2.30 17 VAL N 52 SER O 3.30 44 LEU H 53 HIS O 2.30 44 LEU N 53 HIS O 3.30 15 LEU H 54 ILE O 2.30 15 LEU N 54 ILE O 3.30 42 LEU H 55 TRP O 2.30 42 LEU N 55 TRP O 3.30 13 LEU H 56 LEU O 2.30 13 LEU N 56 LEU O 3.30 40 GLY H 57 LEU O 2.30 40 GLY N 57 LEU O 3.30 11 VAL H 58 VAL O 2.30 11 VAL N 58 VAL O 3.30 16 THR H 79 LYS O 2.30 16 THR N 79 LYS O 3.30 14 GLU H 81 GLN O 2.30 14 GLU N 81 GLN O 3.30 12 ILE H 83 ASN O 2.30 12 ILE N 83 ASN O 3.30 41 ILE O 193 CYS H 2.30 41 ILE O 193 CYS N 3.30 41 ILE H 193 CYS O 2.30 41 ILE N 193 CYS O 3.30 43 CYS O 191 ILE H 2.30 43 CYS O 191 ILE N 3.30 43 CYS H 191 ILE O 2.30 43 CYS N 191 ILE O 3.30 174 MET O 178 CYS H 4.37 174 MET O 178 CYS N 6.27 175 THR O 179 GLY H 4.37 175 THR O 179 GLY N 6.27 176 HIS O 180 LEU H 4.37 176 HIS O 180 LEU N 6.27 177 VAL O 181 PHE H 4.37 177 VAL O 181 PHE N 6.27 178 CYS O 182 ALA H 4.37 178 CYS O 182 ALA N 6.27 214 LEU O 218 ILE H 4.37 214 LEU O 218 ILE N 6.27 215 GLU O 219 SER H 4.37 215 GLU O 219 SER N 6.27 216 GLN O 220 GLN H 4.37 216 GLN O 220 GLN N 6.27 217 MET O 221 ILE H 4.37 217 MET O 221 ILE N 6.27 218 ILE O 222 ASP H 4.37 218 ILE O 222 ASP N 6.27 238 THR O 242 LYS H 4.37 238 THR O 242 LYS N 6.27 239 MET O 243 ILE H 4.37 239 MET O 243 ILE H 6.27 240 PHE O 244 ALA H 4.37 240 PHE O 244 ALA N 6.27 241 ASN O 245 VAL H 4.37 241 ASN O 245 VAL N 6.27 161 VAL O 208 VAL H 4.37 161 VAL O 208 VAL N 6.27 163 LEU O 206 LEU H 4.37 163 LEU O 206 LEU N 6.27 162 ILE O 233 ASN H 4.37 162 ILE O 233 ASN N 6.27 164 GLU O 231 GLN H 4.37 164 GLU O 231 GLN N 6.27 165 LEU O 204 ILE H 4.37 165 LEU O 204 ILE N 6.27 166 THR O 229 LYS H 4.37 166 THR O 229 LYS N 6.27 167 VAL O 202 SER H 4.37 167 VAL O 202 SER N 6.27 190 GLY O 207 LEU H 4.37 190 GLY O 207 LEU N 6.27 192 LEU O 205 TRP H 4.37 192 LEU O 205 TRP N 6.27 194 LEU O 203 HIS H 4.37 194 LEU O 203 HIS N 6.27 167 VAL H 202 SER O 4.37 167 VAL N 202 SER O 6.27 194 LEU H 203 HIS O 4.37 194 LEU N 203 HIS O 6.27 165 LEU H 204 ILE O 4.37 165 LEU N 204 ILE O 6.27 192 LEU H 205 TRP O 4.37 192 LEU N 205 TRP O 6.27 163 LEU H 206 LEU O 4.37 163 LEU N 206 LEU O 6.27 190 GLY H 207 LEU O 4.37 190 GLY N 207 LEU O 6.27 161 VAL H 208 VAL O 4.37 161 VAL N 208 VAL O 6.27 166 THR H 229 LYS O 4.37 166 THR N 229 LYS O 6.27 164 GLU H 231 GLN O 4.37 164 GLU N 231 GLN O 6.27 162 ILE H 233 ASN O 4.37 162 ILE N 233 ASN O 6.27
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