NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
399228 | 1tvc | 6295 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
79 ILE O 26 VAL N 3.40 79 ILE H 26 VAL O 2.40 79 ILE N 26 VAL O 3.40 77 PHE O 28 PHE H 2.40 77 PHE O 28 PHE N 3.40 77 PHE H 28 PHE O 2.40 77 PHE N 28 PHE O 3.40 75 LEU O 30 LEU H 2.40 75 LEU O 30 LEU N 3.40 19 ASN H 27 GLN O 2.40 19 ASN N 27 GLN O 3.40 19 ASN O 27 GLN H 2.40 19 ASN O 27 GLN N 3.40 22 SER O 25 THR H 2.40 22 SER O 25 THR N 3.40 40 ARG H 72 GLU O 2.90 40 ARG N 72 GLU O 3.60 42 VAL O 70 ASN H 2.40 42 VAL O 70 ASN N 3.40 238 GLN O 213 ILE H 2.40 238 GLN O 213 ILE N 3.40 240 PHE H 213 ILE O 2.40 240 PHE N 213 ILE O 3.40 240 PHE O 215 LEU H 2.40 240 PHE O 215 LEU N 3.40 242 GLU H 215 LEU O 2.40 242 GLU N 215 LEU O 3.40 212 ASP O 121 TYR H 2.40 212 ASP O 121 TYR N 3.40 214 TYR H 121 TYR O 2.40 214 TYR N 121 TYR O 3.40 214 TYR O 123 VAL H 2.40 214 TYR O 123 VAL N 3.40 216 CYS H 123 VAL O 2.40 216 CYS N 123 VAL O 3.40 216 CYS O 125 GLY H 2.40 216 CYS O 125 GLY N 3.40 120 ARG H 147 GLU O 2.40 120 ARG N 147 GLU O 3.40 120 ARG O 149 ARG H 2.40 120 ARG O 149 ARG N 3.40 122 PHE H 149 ARG O 2.40 122 PHE N 149 ARG O 3.40 122 PHE O 151 TYR H 2.40 122 PHE O 151 TYR N 3.40 124 ALA H 151 TYR O 2.40 124 ALA N 151 TYR O 3.40 124 ALA O 153 GLY H 2.40 124 ALA O 153 GLY N 3.40 148 THR H 175 ASN O 2.40 148 THR N 175 ASN O 3.40 148 THR O 177 THR H 2.40 148 THR O 177 THR N 3.40 150 ILE H 177 THR O 2.40 150 ILE N 177 THR O 3.40 150 ILE O 179 LYS H 2.40 150 ILE O 179 LYS N 3.40 152 PHE H 179 LYS O 2.40 152 PHE N 179 LYS O 3.40 152 PHE O 181 CYS H 2.40 152 PHE O 181 CYS N 3.40 87 PHE H 351 FDA O1A 2.40 87 PHE N 351 FDA O1A 3.40 66 ALA H 76 GLU O 2.40 66 ALA N 76 GLU O 3.40 76 GLU H 66 ALA O 2.40 76 GLU N 66 ALA O 3.40
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