NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
425489 | 2gjy | 6986 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 VAL H 46 VAL O 1.40 10 VAL N 46 VAL O 2.40 11 LEU H 118 ALA O 1.40 11 LEU N 118 ALA O 2.40 27 ILE H 23 GLY O 1.40 27 ILE N 23 GLY O 2.40 30 ALA H 26 ALA O 1.40 30 ALA N 26 ALA O 2.40 31 VAL H 27 ILE O 1.40 31 VAL N 27 ILE O 2.40 33 GLU H 29 LYS O 1.40 33 GLU N 29 LYS O 2.40 46 VAL H 10 VAL O 1.40 46 VAL N 10 VAL O 2.40 49 LYS H 56 THR O 1.40 49 LYS N 56 THR O 2.40 56 THR H 49 LYS O 1.40 56 THR N 49 LYS O 2.40 57 LEU H 68 ARG O 1.40 57 LEU N 68 ARG O 2.40 99 PHE H 117 PHE O 1.40 99 PHE N 117 PHE O 2.40 100 GLY H 79 ASP O 1.40 100 GLY N 79 ASP O 2.40 101 PHE H 115 HIS O 1.40 101 PHE N 115 HIS O 2.40 103 ALA H 113 VAL O 1.40 103 ALA N 113 VAL O 2.40 113 VAL H 103 ALA O 1.40 113 VAL N 103 ALA O 2.40 115 HIS H 101 PHE O 1.40 115 HIS N 101 PHE O 2.40 116 LEU H 14 ASN O 1.40 116 LEU N 14 ASN O 2.40 117 PHE H 99 PHE O 1.40 117 PHE N 99 PHE O 2.40 136 VAL H 132 PHE O 1.40 136 VAL N 132 PHE O 2.40
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