NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445756 | 2kkl | 16364 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
57 LEU H 147 LEU O 2.30 57 LEU N 147 LEU O 3.30 58 LEU H 70 PHE O 2.30 58 LEU N 70 PHE O 3.30 59 VAL H 145 VAL O 2.30 59 VAL N 145 VAL O 3.30 60 VAL H 68 SER O 2.30 60 VAL N 68 SER O 3.30 61 LYS H 143 ARG O 2.30 61 LYS N 143 ARG O 3.30 70 PHE H 58 LEU O 2.30 70 PHE N 58 LEU O 3.30 72 LEU H 56 ALA O 2.30 72 LEU N 56 ALA O 3.30 77 THR H 101 PHE O 2.30 77 THR N 101 PHE O 3.30 79 ALA H 99 ALA O 2.30 79 ALA N 99 ALA O 3.30 100 GLU H 111 VAL O 2.30 100 GLU N 111 VAL O 3.30 101 PHE H 77 THR O 2.30 101 PHE N 77 THR O 3.30 102 ARG H 109 ASN O 2.30 102 ARG N 109 ASN O 3.30 109 ASN H 102 ARG O 2.30 109 ASN N 102 ARG O 3.30 110 VAL H 129 ALA O 2.30 110 VAL N 129 ALA O 3.30 111 VAL H 100 GLU O 2.30 111 VAL N 100 GLU O 3.30 129 ALA H 110 VAL O 2.30 129 ALA N 110 VAL O 3.30 135 ASP H 146 PHE O 2.30 135 ASP N 146 PHE O 3.30 137 VAL H 144 LEU O 2.30 137 VAL N 144 LEU O 3.30 144 LEU H 137 VAL O 2.30 144 LEU N 137 VAL O 3.30 145 VAL H 59 VAL O 2.30 145 VAL N 59 VAL O 3.30 146 PHE H 135 ASP O 2.30 147 LEU N 57 LEU O 3.30 147 LEU H 57 LEU O 2.30 146 PHE N 135 ASP O 3.30
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