NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432006 | 2jrh | 15332 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ILE H 17 ILE O 2.70 6 ILE N 17 ILE O 3.70 7 LYS H 75 LEU O 2.70 7 LYS N 75 LEU O 3.70 8 PHE H 15 ARG O 2.70 8 PHE N 15 ARG O 3.70 13 GLU H 10 HIS O 2.70 13 GLU N 10 HIS O 3.70 17 ILE H 6 ILE O 2.70 17 ILE N 6 ILE O 3.70 19 PHE H 4 VAL O 2.70 19 PHE N 4 VAL O 3.70 31 LYS H 27 ASP O 2.70 31 LYS N 27 ASP O 3.70 32 VAL H 28 VAL O 2.70 32 VAL N 28 VAL O 3.70 35 VAL H 31 LYS O 2.70 35 VAL N 31 LYS O 3.70 59 LEU H 55 ASN O 2.70 59 LEU N 55 ASN O 3.70 60 ASP H 56 GLN O 2.70 60 ASP N 56 GLN O 3.70 61 LYS H 57 ASP O 2.70 61 LYS N 57 ASP O 3.70 62 ALA H 58 ASP O 2.70 62 ALA N 58 ASP O 3.70 63 ILE H 59 LEU O 2.70 63 ILE N 59 LEU O 3.70
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