NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
528113 | 2lkg | 17991 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
9 ALA O 13 ASP H 1.79 9 ALA O 13 ASP N 2.68 29 GLU O 33 ALA H 1.79 29 GLU O 33 ALA N 2.68 30 SER O 34 GLY H 1.79 30 SER O 34 GLY N 2.68 36 LEU O 40 SER H 1.79 36 LEU O 40 SER N 2.68 37 ILE O 41 GLN H 1.79 37 ILE O 41 GLN N 2.68 38 GLU O 42 GLU H 1.79 38 GLU O 42 GLU N 2.68 60 CYS O 64 SER H 1.79 60 CYS O 64 SER N 2.68 62 LYS O 66 LEU H 1.79 62 LYS O 66 LEU N 2.68 66 LEU O 70 VAL H 1.79 66 LEU O 70 VAL N 2.68 86 SER O 90 SER H 1.79 86 SER O 90 SER N 2.68 88 LEU O 92 THR H 1.79 88 LEU O 92 THR N 2.68 94 LYS O 98 ILE H 1.79 94 LYS O 98 ILE N 2.68 52 PHE O 56 VAL H 1.79 52 PHE O 56 VAL N 2.68 64 SER O 68 GLY H 1.79 64 SER O 68 GLY N 2.68 65 GLU O 69 LEU H 1.79 65 GLU O 69 LEU N 2.68 68 GLY O 72 TYR H 1.79 68 GLY O 72 TYR N 2.68 82 THR O 86 SER H 1.79 82 THR O 86 SER N 2.68 89 LYS O 93 GLU H 1.79 89 LYS O 93 GLU N 2.68 93 GLU O 97 LYS H 1.79 93 GLU O 97 LYS N 2.68 96 LYS O 100 GLU H 1.79 96 LYS O 100 GLU N 2.68 97 LYS O 101 LEU H 1.79 97 LYS O 101 LEU N 2.68 114 LYS O 118 PHE H 1.79 114 LYS O 118 PHE N 2.68 107 SER O 111 LEU H 1.79 107 SER O 111 LEU N 2.68 109 VAL O 113 GLY H 1.79 109 VAL O 113 GLY N 2.68 111 LEU O 115 TYR H 1.79 111 LEU O 115 TYR N 2.68 115 TYR O 119 THR H 1.79 115 TYR O 119 THR N 2.68 118 PHE O 122 PHE H 1.79 118 PHE O 122 PHE N 2.68 120 LYS O 124 GLU H 1.79 120 LYS O 124 GLU N 2.68 127 ILE O 131 GLU H 1.79 127 ILE O 131 GLU N 2.68 132 GLU O 136 THR H 1.79 132 GLU O 136 THR N 2.68 133 VAL O 137 HIS H 1.79 133 VAL O 137 HIS N 2.68 134 ILE O 138 HIS H 1.79 134 ILE O 138 HIS N 2.68
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