NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622964 | 5wdz | 30316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
42 LYS O 24 GLU H 2.50 42 LYS O 24 GLU N 3.50 40 ILE O 26 ARG H 2.50 40 ILE O 26 ARG N 3.50 38 GLU O 28 ILE H 2.50 38 GLU O 28 ILE N 3.50 28 ILE O 38 GLU H 2.50 28 ILE O 38 GLU N 3.50 51 LEU O 39 ILE H 2.50 51 LEU O 39 ILE N 3.50 26 ARG O 40 ILE H 2.50 26 ARG O 40 ILE N 3.50 49 LEU O 41 VAL H 2.50 49 LEU O 41 VAL N 3.50 24 GLU O 42 LYS H 2.50 24 GLU O 42 LYS N 3.50 47 ARG O 43 LEU H 2.50 47 ARG O 43 LEU N 3.50 43 LEU O 46 GLY H 2.50 43 LEU O 46 GLY N 3.50 43 LEU O 47 ARG H 2.50 43 LEU O 47 ARG N 3.50 41 VAL O 49 LEU H 2.50 41 VAL O 49 LEU N 3.50 39 ILE O 51 LEU H 2.50 39 ILE O 51 LEU N 3.50 52 ASP O 55 GLU H 2.50 52 ASP O 55 GLU N 3.50 55 GLU O 59 GLN H 2.50 55 GLU O 59 GLN N 3.50 56 ASN O 60 ARG H 2.50 56 ASN O 60 ARG N 3.50 57 TRP O 61 VAL H 2.50 57 TRP O 61 VAL N 3.50 58 VAL O 62 VAL H 2.50 58 VAL O 62 VAL N 3.50 59 GLN O 63 GLU H 2.50 59 GLN O 63 GLU N 3.50 60 ARG O 64 LYS H 2.50 60 ARG O 64 LYS N 3.50 61 VAL O 65 PHE H 2.50 61 VAL O 65 PHE N 3.50 62 VAL O 66 LEU H 2.50 62 VAL O 66 LEU N 3.50
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