NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
426266 | 2h3k | 6759 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 VAL O 50 ALA N 3.50 27 VAL O 50 ALA H 2.50 50 ALA O 27 VAL N 3.50 50 ALA O 27 VAL H 2.50 30 GLN O 133 VAL N 3.50 30 GLN O 133 VAL H 2.50 133 VAL O 30 GLN N 3.50 133 VAL O 30 GLN H 2.50 32 LEU O 131 LYS N 3.50 32 LEU O 131 LYS H 2.50 131 LYS O 32 LEU N 3.50 131 LYS O 32 LEU H 2.50 61 VAL O 102 PHE N 3.50 61 VAL O 102 PHE H 2.50 102 PHE O 61 VAL N 3.50 102 PHE O 61 VAL H 2.50 63 LEU O 100 ILE N 3.50 63 LEU O 100 ILE H 2.50 100 ILE O 63 LEU N 3.50 100 ILE O 63 LEU H 2.50 65 ILE O 98 ALA N 3.50 65 ILE O 98 ALA H 2.50 98 ALA O 65 ILE N 3.50 98 ALA O 65 ILE H 2.50 112 LYS O 77 TYR N 3.50 112 LYS O 77 TYR H 2.50 77 TYR O 112 LYS N 3.50 77 TYR O 112 LYS H 2.50 89 SER O 99 TYR N 3.50 89 SER O 99 TYR H 2.50 53 TYR O 60 GLU N 3.50 53 TYR O 60 GLU H 2.50 60 GLU O 53 TYR N 3.50 60 GLU O 53 TYR H 2.50 51 ASP O 62 GLU N 3.50 51 ASP O 62 GLU H 2.50 62 GLU O 51 ASP N 3.50 62 GLU O 51 ASP H 2.50 52 VAL O 25 GLU N 3.50 52 VAL O 25 GLU H 2.50 25 GLU O 52 VAL N 3.50 25 GLU O 52 VAL H 2.50 111 LEU O 132 LEU N 3.50 111 LEU O 132 LEU H 2.50 132 LEU O 111 LEU N 3.50 132 LEU O 111 LEU H 2.50 117 THR O 125 THR N 3.50 117 THR O 125 THR H 2.50 125 THR O 117 THR N 3.50 125 THR O 117 THR H 2.50 109 GLN O 134 PHE N 3.50 109 GLN O 134 PHE H 2.50 113 ILE O 130 THR N 3.50 113 ILE O 130 THR H 2.50 130 THR O 113 ILE N 3.50 130 THR O 113 ILE H 2.50 9 ILE H 5 LEU O 2.50 9 ILE N 5 LEU O 3.50 8 ALA H 4 SER O 2.50 8 ALA N 4 SER O 3.50 76 VAL O 83 LEU N 3.50 76 VAL O 83 LEU H 2.50 105 SER O 108 THR N 3.50 105 SER O 108 THR H 2.50 67 THR O 70 THR N 3.50 67 THR O 70 THR H 2.50
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