NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
614524 | 1st7 | 6188 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 GLN O 7 GLU H 2.00 5 PHE O 9 ALA H 2.00 29 ALA O 33 GLN H 2.00 30 LEU O 34 ALA H 2.00 32 LYS O 36 VAL H 2.00 33 GLN O 37 GLY H 2.00 53 TYR O 57 ALA H 2.00 69 ALA O 73 TYR H 2.00 73 TYR O 77 VAL H 2.00 74 ILE O 78 ASP H 2.00 77 VAL O 81 ILE H 2.00 81 ILE O 85 SER H 2.00 62 LYS O 39 ASN H 2.00
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