NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
453688 | 2yt8 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
92 THR H 88 TYR O 1.80 92 THR N 88 TYR O 1.80 91 LEU H 87 THR O 1.80 91 LEU N 87 THR O 1.80 90 LEU H 86 ALA O 1.80 90 LEU N 86 ALA O 1.80 89 ARG H 85 ALA O 1.80 89 ARG N 85 ALA O 1.80 32 CYS H 25 CYS O 1.80 32 CYS N 25 CYS O 1.80 25 CYS H 33 SER O 1.80 25 CYS N 33 SER O 1.80 35 LEU H 23 GLY O 1.80 35 LEU N 23 GLY O 1.80 83 MET H 50 ARG O 1.80 83 MET N 50 ARG O 1.80 27 GLU H 30 ILE O 1.80 27 GLU N 30 ILE O 1.80 54 ILE H 57 GLN O 1.80 54 ILE N 57 GLN O 1.80 13 ILE H 78 VAL O 1.80 13 ILE N 78 VAL O 1.80
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