NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
563873 | 2luw | 18338 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 LEU H 94 GLY O 1.80 13 LEU N 94 GLY O 1.80 15 GLY H 92 TYR O 1.80 15 GLY N 92 TYR O 1.80 19 SER H 88 GLY O 1.80 19 SER N 88 GLY O 1.80 21 VAL H 86 ILE O 1.80 21 VAL N 86 ILE O 1.80 23 TYR H 84 VAL O 1.80 23 TYR N 84 VAL O 1.80 25 PHE H 82 TYR O 1.80 25 PHE N 82 TYR O 1.80 27 VAL H 80 THR O 1.80 27 VAL N 80 THR O 1.80 31 ALA H 76 ALA O 1.80 31 ALA N 76 ALA O 1.80 33 ALA H 74 VAL O 1.80 33 ALA N 74 VAL O 1.80 35 VAL H 72 CYS O 1.80 35 VAL N 72 CYS O 1.80 37 ILE H 70 GLU O 1.80 37 ILE N 70 GLU O 1.80 48 LEU H 61 CYS O 1.80 48 LEU N 61 CYS O 1.80 50 ALA H 59 TRP O 1.80 50 ALA N 59 TRP O 1.80 51 GLY O 81 THR H 1.80 51 GLY O 81 THR N 1.80 49 LYS O 83 HIS H 1.80 49 LYS O 83 HIS N 1.80 47 TYR O 85 MET H 1.80 47 TYR O 85 MET N 1.80 45 ASP O 87 LYS H 1.80 45 ASP O 87 LYS N 1.80
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