NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
629128 | 5w8y | 30309 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASN O 6 ILE H 1.80 2 ASN O 6 ILE N 1.80 3 ALA O 7 ALA H 1.80 3 ALA O 7 ALA N 1.80 4 ILE O 8 ILE H 1.80 4 ILE O 8 ILE N 1.80 5 ASP O 9 ASN H 1.80 5 ASP O 9 ASN N 1.80 6 ILE O 10 LYS H 1.80 6 ILE O 10 LYS N 1.80 7 ALA O 11 LEU H 1.80 7 ALA O 11 LEU N 1.80 14 VAL O 18 ALA H 1.80 14 VAL O 18 ALA N 1.80 15 SER O 19 ALA H 1.80 15 SER O 19 ALA N 1.80 16 ALA O 20 ALA H 1.80 16 ALA O 20 ALA N 1.80 17 LEU O 21 LEU H 1.80 17 LEU O 21 LEU N 1.80 25 GLN O 29 SER H 1.80 25 GLN O 29 SER N 1.80 26 SER O 30 GLN H 1.80 26 SER O 30 GLN N 1.80 27 ALA O 31 TRP H 1.80 27 ALA O 31 TRP N 1.80 28 ILE O 32 ARG H 1.80 28 ILE O 32 ARG N 1.80 29 SER O 33 ALA H 1.80 29 SER O 33 ALA N 1.80 30 GLN O 34 ARG H 1.80 30 GLN O 34 ARG N 1.80 41 ARG O 45 ILE H 1.80 41 ARG O 45 ILE N 1.80 42 CYS O 46 GLU H 1.80 42 CYS O 46 GLU N 1.80 43 ILE O 47 LEU H 1.80 43 ILE O 47 LEU N 1.80 44 ASP O 48 TYR H 1.80 44 ASP O 48 TYR N 1.80 45 ILE O 49 THR H 1.80 45 ILE O 49 THR N 1.80
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