NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
513960 | 2ldu | 17683 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 PRO O 22 THR H 1.80 18 PRO O 22 THR N 2.70 19 ALA O 23 LYS H 1.80 19 ALA O 23 LYS N 2.70 20 PHE O 24 LEU H 1.80 20 PHE O 24 LEU N 2.70 21 LEU O 25 TRP H 1.80 21 LEU O 25 TRP N 2.70 23 LYS O 27 LEU H 1.80 23 LYS O 27 LEU N 2.70 24 LEU O 28 VAL H 1.80 24 LEU O 28 VAL N 2.70 33 THR O 37 ILE H 1.80 33 THR O 37 ILE N 2.70 38 CYS O 47 HIS H 1.80 38 CYS O 47 HIS N 2.70 36 LEU O 49 PHE H 1.80 36 LEU O 49 PHE N 2.70 50 ASP O 54 PHE H 1.80 50 ASP O 54 PHE N 2.70 51 GLN O 55 ALA H 1.80 51 GLN O 55 ALA N 2.70 54 PHE O 58 VAL H 1.80 54 PHE O 58 VAL N 2.70 58 VAL O 62 TYR H 1.80 58 VAL O 62 TYR N 2.70 68 MET O 72 VAL H 1.80 68 MET O 72 VAL N 2.70 69 ALA O 73 ARG H 1.80 69 ALA O 73 ARG N 2.70 72 VAL O 76 ASN H 1.80 72 VAL O 76 ASN N 2.70 74 GLN O 78 TYR H 1.80 74 GLN O 78 TYR N 2.70 75 LEU O 80 PHE H 1.80 75 LEU O 80 PHE N 2.70 83 VAL O 100 GLU H 1.80 83 VAL O 100 GLU N 2.70
Contact the webmaster for help, if required. Friday, May 3, 2024 1:01:54 AM GMT (wattos1)