NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
500944 | 2rre | 11250 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ARG O 15 GLN N 3.00 11 ARG O 15 GLN H 2.00 13 LEU O 17 VAL N 3.00 13 LEU O 17 VAL H 2.00 14 LYS O 18 ILE N 3.00 14 LYS O 18 ILE H 2.00 15 GLN O 19 GLN N 3.00 15 GLN O 19 GLN H 2.00 16 ARG O 20 TYR N 3.00 16 ARG O 20 TYR H 2.00 17 VAL O 21 LEU N 3.00 17 VAL O 21 LEU H 2.00 32 THR O 36 ALA N 3.00 32 THR O 36 ALA H 2.00 34 ILE O 38 ASP N 3.00 34 ILE O 38 ASP H 2.00 35 LEU O 39 LEU N 3.00 35 LEU O 39 LEU H 2.00 36 ALA O 40 GLN N 3.00 36 ALA O 40 GLN H 2.00 37 SER O 41 ARG N 3.00 37 SER O 41 ARG H 2.00 38 ASP O 42 LEU N 3.00 38 ASP O 42 LEU H 2.00 53 ASN O 57 ILE N 3.00 53 ASN O 57 ILE H 2.00 54 ALA O 58 GLN N 3.00 54 ALA O 58 GLN H 2.00 55 PHE O 59 VAL N 3.00 55 PHE O 59 VAL H 2.00 56 ARG O 60 GLU N 3.00 56 ARG O 60 GLU H 2.00 57 ILE O 61 LYS N 3.00 57 ILE O 61 LYS H 2.00 58 GLN O 62 VAL N 3.00 58 GLN O 62 VAL H 2.00 59 VAL O 63 PHE N 3.00 59 VAL O 63 PHE H 2.00 62 VAL O 66 ILE N 3.00 62 VAL O 66 ILE H 2.00
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