NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
588578 | 2myy | 25464 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 PHE H 33 TRP O 2.00 21 PHE N 33 TRP O 3.00 21 PHE O 33 TRP H 2.00 21 PHE O 33 TRP N 3.00 20 PHE H 50 ALA O 2.00 20 PHE N 50 ALA O 3.00 20 PHE O 50 ALA H 2.00 20 PHE O 50 ALA N 3.00 24 ILE H 44 ARG O 2.00 24 ILE N 44 ARG O 3.00 24 ILE O 44 ARG H 2.00 24 ILE O 44 ARG N 3.00 52 ARG O 56 VAL H 2.00 52 ARG O 56 VAL N 3.00 53 ALA O 57 GLU H 2.00 53 ALA O 57 GLU N 3.00 54 SER O 58 TYR H 2.00 54 SER O 58 TYR N 3.00 40 PRO O 43 TRP H 2.00 40 PRO O 43 TRP N 3.00 23 LEU H 31 SER O 2.00 23 LEU N 31 SER O 3.00 22 VAL H 47 PHE O 2.00 22 VAL N 47 PHE O 3.00 25 ASN O 29 GLN H 2.00 25 ASN O 29 GLN N 3.00 22 VAL O 46 VAL H 2.00 22 VAL O 46 VAL N 3.00 22 VAL O 47 PHE H 2.00 22 VAL O 47 PHE N 3.00
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