NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
513957 | 2ldu | 17683 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 PRO O 22 THR H 2.18 18 PRO O 22 THR N 3.28 19 ALA O 23 LYS H 2.18 19 ALA O 23 LYS N 3.28 20 PHE O 24 LEU H 2.18 20 PHE O 24 LEU N 3.28 21 LEU O 25 TRP H 2.18 21 LEU O 25 TRP N 3.28 23 LYS O 27 LEU H 2.18 23 LYS O 27 LEU N 3.28 24 LEU O 28 VAL H 2.18 24 LEU O 28 VAL N 3.28 33 THR O 37 ILE H 2.18 33 THR O 37 ILE N 3.28 38 CYS O 47 HIS H 2.18 38 CYS O 47 HIS N 3.28 36 LEU O 49 PHE H 2.18 36 LEU O 49 PHE N 3.28 50 ASP O 54 PHE H 2.18 50 ASP O 54 PHE N 3.28 51 GLN O 55 ALA H 2.18 51 GLN O 55 ALA N 3.28 54 PHE O 58 VAL H 2.18 54 PHE O 58 VAL N 3.28 58 VAL O 62 TYR H 2.18 58 VAL O 62 TYR N 3.28 68 MET O 72 VAL H 2.18 68 MET O 72 VAL N 3.28 69 ALA O 73 ARG H 2.18 69 ALA O 73 ARG N 3.28 72 VAL O 76 ASN H 2.18 72 VAL O 76 ASN N 3.28 74 GLN O 78 TYR H 2.18 74 GLN O 78 TYR N 3.28 75 LEU O 80 PHE H 2.18 75 LEU O 80 PHE N 3.28 83 VAL O 100 GLU H 2.18 83 VAL O 100 GLU N 3.28
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