NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
559645 | 2lw6 | 18607 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
82 PHE O 79 ALA H 1.30 82 PHE O 79 ALA N 2.30 79 ALA O 82 PHE H 1.30 79 ALA O 82 PHE N 2.30 32 ARG O 29 TYR H 1.30 32 ARG O 29 TYR N 2.30 29 TYR O 32 ARG H 1.30 29 TYR O 32 ARG N 2.30 37 ILE O 25 HIS H 1.30 37 ILE O 25 HIS N 2.30 25 HIS O 37 ILE H 1.30 25 HIS O 37 ILE N 2.30 35 GLY O 27 LEU H 1.30 35 GLY O 27 LEU N 2.30 27 LEU O 35 GLY H 1.30 27 LEU O 35 GLY N 2.30 39 LYS O 23 CYS H 1.30 39 LYS O 23 CYS N 2.30 23 CYS O 39 LYS H 1.30 23 CYS O 39 LYS N 2.30 62 CYS O 45 VAL H 1.30 62 CYS O 45 VAL N 2.30 45 VAL O 62 CYS H 1.30 45 VAL O 62 CYS N 2.30 60 ALA O 47 PHE H 1.30 60 ALA O 47 PHE N 2.30 47 PHE O 60 ALA H 1.30 47 PHE O 60 ALA N 2.30 74 LYS O 63 LYS H 1.30 74 LYS O 63 LYS N 2.30 63 LYS O 74 LYS H 1.30 63 LYS O 74 LYS N 2.30 76 THR O 61 ILE H 1.30 76 THR O 61 ILE N 2.30 61 ILE O 76 THR H 1.30 61 ILE O 76 THR N 2.30 49 GLU O 57 ARG H 1.30 49 GLU O 57 ARG N 2.30 57 ARG O 49 GLU H 1.30 57 ARG O 49 GLU N 2.30 83 SER O 28 LEU H 1.30 83 SER O 28 LEU N 2.30 28 LEU O 83 SER H 1.30 28 LEU O 83 SER N 2.30
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