NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
621368 | 5lue | 34039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LYS H 11 TYR O 2.20 2 LYS H 11 TYR C 3.50 2 LYS N 11 TYR O 3.30 4 ASN H 9 ILE O 2.20 4 ASN H 9 ILE C 3.50 4 ASN N 9 ILE O 3.30 2 LYS O 11 TYR H 2.20 2 LYS C 11 TYR H 3.50 2 LYS O 11 TYR N 3.30 0 MET O 13 THR H 2.20 0 MET C 13 THR H 3.50 0 MET O 13 THR N 3.30 14 CYS O 17 GLY H 2.20 14 CYS C 17 GLY H 3.50 14 CYS O 17 GLY N 3.30 18 LYS H 38 CYS O 2.20 18 LYS H 38 CYS C 3.50 18 LYS N 38 CYS O 3.30 19 ASN H 38 CYS O 2.20 19 ASN H 38 CYS C 3.50 19 ASN N 38 CYS O 3.30 20 LEU H 53 CYS O 2.20 20 LEU H 53 CYS C 3.50 20 LEU N 53 CYS O 3.30 21 CYS H 36 ARG O 2.20 21 CYS H 36 ARG C 3.50 21 CYS N 36 ARG O 3.30 22 TYR H 51 TYR O 2.20 22 TYR H 51 TYR C 3.50 22 TYR N 51 TYR O 3.30 23 LYS H 34 VAL O 2.20 23 LYS H 34 VAL C 3.50 23 LYS N 34 VAL O 3.30 24 MET H 49 VAL O 2.20 24 MET H 49 VAL C 3.50 24 MET N 49 VAL O 3.30 26 MET H 47 LEU O 2.20 26 MET H 47 LEU C 3.50 26 MET N 47 LEU O 3.30 23 LYS O 33 PRO N 3.30 23 LYS O 34 VAL H 2.20 23 LYS C 34 VAL H 3.50 23 LYS O 34 VAL N 3.30 21 CYS O 36 ARG H 2.20 21 CYS C 36 ARG H 3.50 21 CYS O 36 ARG N 3.30 19 ASN O 38 CYS H 2.20 19 ASN C 38 CYS H 3.50 19 ASN O 38 CYS N 3.30 45 ASN H 48 LEU O 2.20 45 ASN H 48 LEU C 3.50 45 ASN N 48 LEU O 3.30 24 MET O 49 VAL H 2.20 24 MET C 49 VAL H 3.50 24 MET O 49 VAL N 3.30 22 TYR O 51 TYR H 2.20 22 TYR C 51 TYR H 3.50 22 TYR O 51 TYR N 3.30 20 LEU O 53 CYS H 2.20 20 LEU C 53 CYS H 3.50 20 LEU O 53 CYS N 3.30 53 CYS O 55 ASN H 2.20 53 CYS C 55 ASN H 3.50 53 CYS O 55 ASN N 3.30 1 LEU O 57 ASP H 2.20 1 LEU C 57 ASP H 3.50 1 LEU O 57 ASP N 3.30 44 LYS CG 50 LYS H 3.30
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