NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
431599 | 2jqn | 15281 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 THR O 63 ALA N 3.30 2 THR O 63 ALA H 2.30 4 ILE O 61 VAL N 3.30 4 ILE O 61 VAL H 2.30 6 LYS O 59 LEU N 3.30 6 LYS O 59 LEU H 2.30 8 LEU O 57 VAL N 3.30 8 LEU O 57 VAL H 2.30 9 SER O 13 TRP N 3.30 9 SER O 13 TRP H 2.30 10 ARG O 14 ASP N 3.30 10 ARG O 14 ASP H 2.30 12 GLU O 16 ALA N 3.30 12 GLU O 16 ALA H 2.30 13 TRP O 17 LYS N 3.30 13 TRP O 17 LYS H 2.30 14 ASP O 18 ALA N 3.30 14 ASP O 18 ALA H 2.30 20 GLY O 90 VAL N 3.30 20 GLY O 90 VAL H 2.30 22 PHE O 88 LEU N 3.30 22 PHE O 88 LEU H 2.30 26 ALA O 30 ALA N 3.30 26 ALA O 30 ALA H 2.30 27 VAL O 31 ASP N 3.30 27 VAL O 31 ASP H 2.30 28 ASP O 32 GLY N 3.30 28 ASP O 32 GLY H 2.30 40 GLU O 44 GLU N 3.30 40 GLU O 44 GLU H 2.30 41 GLN O 45 THR N 3.30 41 GLN O 45 THR H 2.30 42 ALA O 46 ALA N 3.30 42 ALA O 46 ALA H 2.30 43 GLN O 47 ALA N 3.30 43 GLN O 47 ALA H 2.30 55 ASN O 10 ARG N 3.30 55 ASN O 10 ARG H 2.30 57 VAL O 8 LEU N 3.30 57 VAL O 8 LEU H 2.30 58 LEU O 97 ALA N 3.30 58 LEU O 97 ALA H 2.30 59 LEU O 6 LYS N 3.30 59 LEU O 6 LYS H 2.30 60 ALA O 95 ARG N 3.30 60 ALA O 95 ARG H 2.30 61 VAL O 4 ILE N 3.30 61 VAL O 4 ILE H 2.30 71 LYS O 83 HIS N 3.30 71 LYS O 83 HIS H 2.30 73 GLU O 81 PHE N 3.30 73 GLU O 81 PHE H 2.30 81 PHE O 73 GLU N 3.30 81 PHE O 73 GLU H 2.30 83 HIS O 71 LYS N 3.30 83 HIS O 71 LYS H 2.30 88 LEU O 22 PHE N 3.30 88 LEU O 22 PHE H 2.30 89 LEU O 92 GLU N 3.30 89 LEU O 92 GLU H 2.30 90 VAL O 93 VAL N 3.30 90 VAL O 93 VAL H 2.30 95 ARG O 60 ALA N 3.30 95 ARG O 60 ALA H 2.30 97 ALA O 58 LEU N 3.30 97 ALA O 58 LEU H 2.30
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