NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
549033 | 2lr3 | 18345 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 SER O 20 CYS H 2.00 16 SER O 20 CYS N 3.00 17 ASP O 21 ALA H 2.00 17 ASP O 21 ALA N 3.00 18 HIS O 22 SER H 2.00 18 HIS O 22 SER N 3.00 19 ASN O 23 VAL H 2.00 19 ASN O 23 VAL N 3.00 20 CYS O 24 CYS H 2.00 20 CYS O 24 CYS N 3.00 21 ALA O 25 GLN H 2.00 21 ALA O 25 GLN N 3.00 22 SER O 26 THR H 2.00 22 SER O 26 THR N 3.00 23 VAL O 27 GLU H 2.00 23 VAL O 27 GLU N 3.00 5 SER H 43 CYS O 2.00 5 SER N 43 CYS O 3.00 5 SER O 43 CYS H 2.00 5 SER O 43 CYS N 3.00 7 SER H 41 CYS O 2.00 7 SER N 41 CYS O 3.00 3 CYS O 45 THR H 2.00 3 CYS O 45 THR N 3.00 31 GLY O 44 THR H 2.00 31 GLY O 44 THR N 3.00 31 GLY H 44 THR O 2.00 31 GLY N 44 THR O 3.00 33 ARG O 42 PHE H 2.00 33 ARG O 42 PHE N 3.00 33 ARG H 42 PHE O 2.00 33 ARG N 42 PHE O 3.00 35 ARG H 40 ARG O 2.00 35 ARG N 40 ARG O 3.00
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