NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
512997 | 2lek | 16377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL H 10 ARG O 1.70 3 VAL N 10 ARG O 2.70 5 ILE H 8 GLU O 1.70 5 ILE N 8 GLU O 2.70 6 ASN H 56 ILE O 1.70 6 ASN N 56 ILE O 2.70 8 GLU H 5 ILE O 1.70 8 GLU N 5 ILE O 2.70 10 ARG H 3 VAL O 1.70 10 ARG N 3 VAL O 2.70 12 VAL H 1 MET O 1.70 12 VAL N 1 MET O 2.70 17 VAL H 48 THR O 1.70 17 VAL N 48 THR O 2.70 20 LEU H 16 SER O 1.70 20 LEU N 16 SER O 2.70 21 MET H 17 VAL O 1.70 21 MET N 17 VAL O 2.70 22 THR H 18 ALA O 1.70 22 THR N 18 ALA O 2.70 23 GLU H 19 ALA O 1.70 23 GLU N 19 ALA O 2.70 24 LEU H 20 LEU O 1.70 24 LEU N 20 LEU O 2.70 26 CYS H 21 MET O 1.70 26 CYS N 21 MET O 2.70 32 ALA H 59 LEU O 1.70 32 ALA N 59 LEU O 2.70 34 ALA H 57 GLU O 1.70 34 ALA N 57 GLU O 2.70 35 LEU H 38 ASP O 1.70 35 LEU N 38 ASP O 2.70 36 ASN H 55 GLU O 1.70 36 ASN N 55 GLU O 2.70 40 VAL H 33 VAL O 1.70 40 VAL N 33 VAL O 2.70 44 LYS H 41 PRO O 1.70 44 LYS N 41 PRO O 2.70 45 TRP H 42 ARG O 1.70 45 TRP N 42 ARG O 2.70 48 THR H 44 LYS O 1.70 48 THR N 44 LYS O 2.70 53 GLY H 2 LEU O 1.70 53 GLY N 2 LEU O 2.70 56 ILE H 4 THR O 1.70 56 ILE N 4 THR O 2.70 57 GLU H 34 ALA O 1.70 57 GLU N 34 ALA O 2.70 59 LEU H 32 ALA O 1.70 59 LEU N 32 ALA O 2.70
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