NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
500947 | 2rre | 11250 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ARG O 15 GLN N 1.80 11 ARG O 15 GLN H 1.80 13 LEU O 17 VAL N 1.80 13 LEU O 17 VAL H 1.80 14 LYS O 18 ILE N 1.80 14 LYS O 18 ILE H 1.80 15 GLN O 19 GLN N 1.80 15 GLN O 19 GLN H 1.80 16 ARG O 20 TYR N 1.80 16 ARG O 20 TYR H 1.80 17 VAL O 21 LEU N 1.80 17 VAL O 21 LEU H 1.80 32 THR O 36 ALA N 1.80 32 THR O 36 ALA H 1.80 34 ILE O 38 ASP N 1.80 34 ILE O 38 ASP H 1.80 35 LEU O 39 LEU N 1.80 35 LEU O 39 LEU H 1.80 36 ALA O 40 GLN N 1.80 36 ALA O 40 GLN H 1.80 37 SER O 41 ARG N 1.80 37 SER O 41 ARG H 1.80 38 ASP O 42 LEU N 1.80 38 ASP O 42 LEU H 1.80 53 ASN O 57 ILE N 1.80 53 ASN O 57 ILE H 1.80 54 ALA O 58 GLN N 1.80 54 ALA O 58 GLN H 1.80 55 PHE O 59 VAL N 1.80 55 PHE O 59 VAL H 1.80 56 ARG O 60 GLU N 1.80 56 ARG O 60 GLU H 1.80 57 ILE O 61 LYS N 1.80 57 ILE O 61 LYS H 1.80 58 GLN O 62 VAL N 1.80 58 GLN O 62 VAL H 1.80 59 VAL O 63 PHE N 1.80 59 VAL O 63 PHE H 1.80 62 VAL O 66 ILE N 1.80 62 VAL O 66 ILE H 1.80
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