NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
522670 | 2lkb | 17988 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
48 CYS H 5 TYR O 1.20 48 CYS N 5 TYR O 2.20 50 CYS H 3 ASP O 1.20 50 CYS N 3 ASP O 2.20 3 ASP H 50 CYS O 1.20 3 ASP N 50 CYS O 2.20 35 SER H 51 ILE O 1.20 35 SER N 51 ILE O 2.20 51 ILE H 35 SER O 1.20 51 ILE N 35 SER O 2.20 37 TYR H 49 TRP O 1.20 37 TYR N 49 TRP O 2.20 49 TRP H 37 TYR O 1.20 49 TRP N 37 TYR O 2.20 39 GLN H 47 GLY O 1.20 39 GLN N 47 GLY O 2.20 47 GLY H 39 GLN O 1.20 47 GLY N 39 GLN O 2.20 29 THR H 25 ASN O 1.20 29 THR N 25 ASN O 2.20 28 CYS H 24 CYS O 1.20 28 CYS N 24 CYS O 2.20 27 VAL H 23 TYR O 1.20 27 VAL N 23 TYR O 2.20 26 GLY H 22 SER O 1.20 26 GLY N 22 SER O 2.20
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