NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485436 | 2k43 | 15783 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 SER H 124 LEU O 1.80 38 GLN O 50 LYS H 1.80 38 GLN H 50 LYS O 1.80 40 SER O 48 TYR H 1.80 40 SER H 48 TYR O 1.80 79 LEU O 91 ILE H 1.80 79 LEU H 91 ILE O 1.80 81 ARG O 89 THR H 1.80 81 ARG H 89 THR O 1.80 83 GLU H 87 TYR O 1.80 6 LEU O 128 LEU H 1.80 6 LEU H 128 LEU O 1.80 8 TYR O 126 LEU H 1.80 8 TYR H 126 LEU O 1.80 17 ARG O 25 ASP H 1.80 17 ARG H 25 ASP O 1.80 15 PHE O 27 THR H 1.80 15 PHE H 27 THR O 1.80 61 ASP H 65 LEU O 1.80 59 ALA O 67 TYR H 1.80 59 ALA H 67 TYR O 1.80 103 GLY O 111 LYS H 1.80 105 LYS H 109 SER O 1.80
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