NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
438715 | 2k5d | 15829 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 LYS O 49 LYS N 2.40 20 LYS O 49 LYS H 1.50 26 ARG O 45 THR N 2.40 26 ARG O 45 THR H 1.50 44 ARG O 61 ILE N 2.40 44 ARG O 61 ILE H 1.50 46 TYR O 59 VAL N 2.40 46 TYR O 59 VAL H 1.50 48 LEU O 57 ILE N 2.40 48 LEU O 57 ILE H 1.50 49 LYS O 20 LYS N 2.40 49 LYS O 20 LYS H 1.50 57 ILE O 48 LEU N 2.40 57 ILE O 48 LEU H 1.50 58 GLN O 100 ILE N 2.40 58 GLN O 100 ILE H 1.50 59 VAL O 46 TYR N 2.40 59 VAL O 46 TYR H 1.50 60 SER O 102 ALA N 2.40 60 SER O 102 ALA H 1.50 61 ILE O 44 ARG N 2.40 61 ILE O 44 ARG H 1.50 77 GLU O 106 VAL N 2.40 77 GLU O 106 VAL H 1.50 82 ILE O 101 LYS N 2.40 82 ILE O 101 LYS H 1.50 98 TRP O 58 GLN N 2.40 98 TRP O 58 GLN H 1.50 99 TYR O 84 ASP N 2.40 99 TYR O 84 ASP H 1.50 100 ILE O 60 SER N 2.40 100 ILE O 60 SER H 1.50 101 LYS O 82 ILE N 2.40 101 LYS O 82 ILE H 1.50 104 ASP O 79 ILE N 2.40 104 ASP O 79 ILE H 1.50 106 VAL O 77 GLU N 2.40 106 VAL O 77 GLU H 1.50
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