NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
563694 | 2luw | 18338 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
13 LEU H 94 GLY O 2.00 13 LEU N 94 GLY O 3.00 15 GLY H 92 TYR O 2.00 15 GLY N 92 TYR O 3.00 19 SER H 88 GLY O 2.00 19 SER N 88 GLY O 3.00 21 VAL H 86 ILE O 2.00 21 VAL N 86 ILE O 3.00 23 TYR H 84 VAL O 2.00 23 TYR N 84 VAL O 3.00 25 PHE H 82 TYR O 2.00 25 PHE N 82 TYR O 3.00 27 VAL H 80 THR O 2.00 27 VAL N 80 THR O 3.00 31 ALA H 76 ALA O 2.00 31 ALA N 76 ALA O 3.00 33 ALA H 74 VAL O 2.00 33 ALA N 74 VAL O 3.00 35 VAL H 72 CYS O 2.00 35 VAL N 72 CYS O 3.00 37 ILE H 70 GLU O 2.00 37 ILE N 70 GLU O 3.00 48 LEU H 61 CYS O 2.00 48 LEU N 61 CYS O 3.00 50 ALA H 59 TRP O 2.00 50 ALA N 59 TRP O 3.00 51 GLY O 81 THR H 2.00 51 GLY O 81 THR N 3.00 49 LYS O 83 HIS H 2.00 49 LYS O 83 HIS N 3.00 47 TYR O 85 MET H 2.00 47 TYR O 85 MET N 3.00 45 ASP O 87 LYS H 2.00 45 ASP O 87 LYS N 3.00
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