NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
484492 | 2htf | 7259 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 ARG O 45 ALA H 2.50 41 ARG O 45 ALA N 3.50 42 SER O 46 PHE H 2.50 42 SER O 46 PHE N 3.50 43 ARG O 47 LEU H 2.50 43 ARG O 47 LEU N 3.50 44 ARG O 48 THR H 2.50 44 ARG O 48 THR N 3.50 45 ALA O 49 GLY H 2.50 45 ALA O 49 GLY N 3.50 46 PHE O 50 LEU H 2.50 46 PHE O 50 LEU N 3.50 47 LEU O 51 ALA H 2.50 47 LEU O 51 ALA N 3.50 48 THR O 52 ARG H 2.50 48 THR O 52 ARG N 3.50 49 GLY O 53 SER H 2.50 49 GLY O 53 SER N 3.50 76 ALA O 80 VAL H 2.50 76 ALA O 80 VAL N 3.50 77 GLU O 81 SER H 2.50 77 GLU O 81 SER N 3.50 78 GLU O 82 TRP H 2.50 78 GLU O 82 TRP N 3.50 79 ALA O 83 GLN H 2.50 79 ALA O 83 GLN N 3.50 80 VAL O 84 GLU H 2.50 80 VAL O 84 GLU N 3.50 81 SER O 85 ARG H 2.50 81 SER O 85 ARG N 3.50 82 TRP O 86 ARG H 2.50 82 TRP O 86 ARG N 3.50 83 GLN O 87 MET H 2.50 83 GLN O 87 MET N 3.50 104 TRP O 108 SER H 2.50 104 TRP O 108 SER N 3.50 105 LEU O 109 LEU H 2.50 105 LEU O 109 LEU N 3.50 106 THR O 110 GLY H 2.50 106 THR O 110 GLY N 3.50 107 GLU O 111 ALA H 2.50 107 GLU O 111 ALA N 3.50
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