NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
528790 | 2lnb | 18158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 GLU H 17 GLU O 2.30 21 GLU N 17 GLU O 3.30 22 GLN H 18 GLY O 2.30 22 GLN N 18 GLY O 3.30 23 ARG H 19 HIS O 2.30 23 ARG N 19 HIS O 3.30 24 ILE H 20 LEU O 2.30 24 ILE N 20 LEU O 3.30 25 LEU H 21 GLU O 2.30 25 LEU N 21 GLU O 3.30 26 GLN H 22 GLN O 2.30 26 GLN N 22 GLN O 3.30 27 VAL H 23 ARG O 2.30 27 VAL N 23 ARG O 3.30 28 LEU H 24 ILE O 2.30 28 LEU N 24 ILE O 3.30 29 THR H 25 LEU O 2.30 29 THR N 25 LEU O 3.30 30 GLU H 26 GLN O 2.30 30 GLU N 26 GLN O 3.30 31 ALA H 27 VAL O 2.30 31 ALA N 27 VAL O 3.30 72 TRP H 35 VAL O 2.30 72 TRP N 35 VAL O 3.30 44 CYS H 40 LEU O 2.30 44 CYS N 40 LEU O 3.30 51 LEU H 47 PRO O 2.30 51 LEU N 47 PRO O 3.30 52 ASN H 48 LYS O 2.30 52 ASN N 48 LYS O 3.30 54 VAL H 50 GLU O 2.30 54 VAL N 50 GLU O 3.30 55 LEU H 51 LEU O 2.30 55 LEU N 51 LEU O 3.30 63 LYS H 58 MET O 2.30 63 LYS N 58 MET O 3.30 75 GLY H 63 LYS O 2.30 75 GLY N 63 LYS O 3.30 37 LEU H 70 ALA O 2.30 37 LEU N 70 ALA O 3.30 35 VAL H 72 TRP O 2.30 35 VAL N 72 TRP O 3.30 65 SER H 73 CYS O 2.30 65 SER N 73 CYS O 3.30
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