NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
535837 | 2loj | 18214 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 HIS O 47 GLN H 2.10 44 HIS O 47 GLN N 3.10 44 HIS H 47 GLN O 2.10 44 HIS N 47 GLN O 3.10 42 ILE O 49 TYR H 2.10 42 ILE O 49 TYR N 3.10 42 ILE H 49 TYR O 2.10 42 ILE N 49 TYR O 3.10 40 VAL O 51 LEU H 2.10 40 VAL O 51 LEU N 3.10 40 VAL H 51 LEU O 2.10 40 VAL N 51 LEU O 3.10 38 GLY O 53 LYS H 2.10 38 GLY O 53 LYS N 3.10 54 THR O 58 LYS H 2.10 54 THR O 58 LYS N 3.10 54 THR H 58 LYS O 2.10 54 THR N 58 LYS O 3.10 52 ARG O 60 LEU H 2.10 52 ARG O 60 LEU N 3.10 52 ARG H 60 LEU O 2.10 52 ARG N 60 LEU O 3.10 50 LEU O 62 THR H 2.10 50 LEU O 62 THR N 3.10 50 LEU H 62 THR O 2.10 50 LEU N 62 THR O 3.10 26 ARG O 41 ILE H 2.10 26 ARG O 41 ILE N 3.10 28 VAL H 41 ILE O 2.10 28 VAL N 41 ILE O 3.10 28 VAL O 43 ASP H 2.10 28 VAL O 43 ASP N 3.10 30 SER H 43 ASP O 2.10 30 SER N 43 ASP O 3.10 30 SER O 33 LEU H 2.10 30 SER O 33 LEU N 3.10
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