NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
528286 | 2lkg | 17991 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ALA O 13 ASP H 1.80 9 ALA O 13 ASP N 1.80 29 GLU O 33 ALA H 1.80 29 GLU O 33 ALA N 1.80 30 SER O 34 GLY H 1.80 30 SER O 34 GLY N 1.80 36 LEU O 40 SER H 1.80 36 LEU O 40 SER N 1.80 37 ILE O 41 GLN H 1.80 37 ILE O 41 GLN N 1.80 38 GLU O 42 GLU H 1.80 38 GLU O 42 GLU N 1.80 60 CYS O 64 SER H 1.80 60 CYS O 64 SER N 1.80 62 LYS O 66 LEU H 1.80 62 LYS O 66 LEU N 1.80 66 LEU O 70 VAL H 1.80 66 LEU O 70 VAL N 1.80 86 SER O 90 SER H 1.80 86 SER O 90 SER N 1.80 88 LEU O 92 THR H 1.80 88 LEU O 92 THR N 1.80 94 LYS O 98 ILE H 1.80 94 LYS O 98 ILE N 1.80 52 PHE O 56 VAL H 1.80 52 PHE O 56 VAL N 1.80 64 SER O 68 GLY H 1.80 64 SER O 68 GLY N 1.80 65 GLU O 69 LEU H 1.80 65 GLU O 69 LEU N 1.80 68 GLY O 72 TYR H 1.80 68 GLY O 72 TYR N 1.80 82 THR O 86 SER H 1.80 82 THR O 86 SER N 1.80 89 LYS O 93 GLU H 1.80 89 LYS O 93 GLU N 1.80 93 GLU O 97 LYS H 1.80 93 GLU O 97 LYS N 1.80 96 LYS O 100 GLU H 1.80 96 LYS O 100 GLU N 1.80 97 LYS O 101 LEU H 1.80 97 LYS O 101 LEU N 1.80 114 LYS O 118 PHE H 1.80 114 LYS O 118 PHE N 1.80 107 SER O 111 LEU H 1.80 107 SER O 111 LEU N 1.80 109 VAL O 113 GLY H 1.80 109 VAL O 113 GLY N 1.80 111 LEU O 115 TYR H 1.80 111 LEU O 115 TYR N 1.80 115 TYR O 119 THR H 1.80 115 TYR O 119 THR N 1.80 118 PHE O 122 PHE H 1.80 118 PHE O 122 PHE N 1.80 120 LYS O 124 GLU H 1.80 120 LYS O 124 GLU N 1.80 127 ILE O 131 GLU H 1.80 127 ILE O 131 GLU N 1.80 132 GLU O 136 THR H 1.80 132 GLU O 136 THR N 1.80 133 VAL O 137 HIS H 1.80 133 VAL O 137 HIS N 1.80 134 ILE O 138 HIS H 1.80 134 ILE O 138 HIS N 1.80
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