NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
24037 | 2jzy | 15632 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
12 THR H 21 ILE O 2.2 13 VAL H 6 CYS O 2.2 14 ASP H 19 THR O 2.2 21 ILE H 12 THR O 2.2 22 ARG H 25 LYS O 2.2 25 LYS H 22 ARG O 2.2 27 ILE H 20 VAL O 2.2 34 TYR H 30 THR O 2.2 35 VAL H 31 GLY O 2.2 36 LEU H 32 LYS O 2.2 37 LEU H 33 GLU O 2.2 38 GLU H 34 TYR O 2.2 40 LEU H 36 LEU O 2.2 41 LEU H 37 LEU O 2.2 42 GLN H 38 GLU O 2.2 43 ARG H 39 LEU O 2.2 44 THR H 41 LEU O 2.2 46 GLU H 43 ARG O 2.2 48 LEU H 97 TYR O 2.2 54 SER H 50 ARG O 2.2 55 SER H 52 LEU O 2.2 68 VAL H 65 ASP O 2.2 71 VAL H 67 ASN O 2.2 72 ALA H 68 VAL O 2.2 73 VAL H 69 ILE O 2.2 74 ARG H 70 ASP O 2.2 75 ARG H 71 VAL O 2.2 76 LEU H 72 ALA O 2.2 77 ARG H 73 VAL O 2.2 78 SER H 74 ARG O 2.2 79 LYS H 76 LEU O 2.2 90 HIS H 98 VAL O 2.2 97 TYR H 48 LEU O 2.2 98 VAL H 90 HIS O 2.2 100 GLU H 88 LEU O 2.2
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