NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
614479 | 1orl | 5767 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ILE H 8 THR O 1.80 12 ILE N 8 THR O 1.80 13 TYR H 9 GLY O 1.80 13 TYR N 9 GLY O 1.80 14 ASN H 10 ARG O 1.80 14 ASN N 10 ARG O 1.80 15 THR H 11 ASN O 1.80 15 THR N 11 ASN O 1.80 16 CYS H 12 ILE O 1.80 16 CYS N 12 ILE O 1.80 17 ARG H 13 TYR O 1.80 17 ARG N 13 TYR O 1.80 26 CYS H 22 SER O 1.80 26 CYS N 22 SER O 1.80 27 ALA H 23 ARG O 1.80 27 ALA N 23 ARG O 1.80 28 LYS H 24 GLU O 1.80 28 LYS N 24 GLU O 1.80 29 LEU H 25 ARG O 1.80 29 LEU N 25 ARG O 1.80 31 GLY H 27 ALA O 1.80 31 GLY N 27 ALA O 1.80 33 LYS H 3 CYS O 1.80 33 LYS N 3 CYS O 1.80
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