NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
434592 | 2jxd | 15555 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
29 VAL N 37 TYR O 3.30 29 VAL H 37 TYR O 2.40 31 GLY N 35 SER O 3.30 31 GLY H 35 SER O 2.40 32 SER N 55 LYS O 3.30 32 SER H 55 LYS O 2.40 37 TYR N 29 VAL O 3.30 37 TYR H 29 VAL O 2.40 46 LYS N 42 THR O 3.30 46 LYS H 42 THR O 2.40 47 ILE N 43 LEU O 3.30 47 ILE H 43 LEU O 2.40 48 ARG N 44 CYS O 3.30 48 ARG H 44 CYS O 2.40 49 GLU N 45 MET O 3.30 49 GLU H 45 MET O 2.40 50 GLY N 46 LYS O 3.30 50 GLY H 46 LYS O 2.40 57 ILE N 30 CYS O 3.30 57 ILE H 30 CYS O 2.40
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