NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432009 | 2jrh | 15332 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ILE H 17 ILE O 1.40 6 ILE N 17 ILE O 2.40 7 LYS H 75 LEU O 1.40 7 LYS N 75 LEU O 2.40 8 PHE H 15 ARG O 1.40 8 PHE N 15 ARG O 2.40 13 GLU H 10 HIS O 1.40 13 GLU N 10 HIS O 2.40 17 ILE H 6 ILE O 1.40 17 ILE N 6 ILE O 2.40 19 PHE H 4 VAL O 1.40 19 PHE N 4 VAL O 2.40 31 LYS H 27 ASP O 1.40 31 LYS N 27 ASP O 2.40 32 VAL H 28 VAL O 1.40 32 VAL N 28 VAL O 2.40 35 VAL H 31 LYS O 1.40 35 VAL N 31 LYS O 2.40 59 LEU H 55 ASN O 1.40 59 LEU N 55 ASN O 2.40 60 ASP H 56 GLN O 1.40 60 ASP N 56 GLN O 2.40 61 LYS H 57 ASP O 1.40 61 LYS N 57 ASP O 2.40 62 ALA H 58 ASP O 1.40 62 ALA N 58 ASP O 2.40 63 ILE H 59 LEU O 1.40 63 ILE N 59 LEU O 2.40
Contact the webmaster for help, if required. Thursday, May 2, 2024 4:22:15 AM GMT (wattos1)