NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
631770 | 5zb6 | 16864 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 ALA O 39 LYS H 2.30 35 ALA O 39 LYS N 3.20 36 ILE O 40 VAL H 2.10 36 ILE O 40 VAL N 3.00 37 LYS O 41 GLU H 2.40 37 LYS O 41 GLU N 3.30 91 LEU O 95 HIS H 2.40 91 LEU O 95 HIS N 3.30 92 VAL O 96 GLN H 2.10 92 VAL O 96 GLN N 3.00 93 LYS O 97 LEU H 2.12 93 LYS O 97 LEU N 3.00 94 ARG O 98 ILE H 2.30 94 ARG O 98 ILE N 3.30 104 ASP O 108 ALA H 2.80 104 ASP O 108 ALA N 3.60 105 GLU O 109 GLY H 2.40 105 GLU O 109 GLY N 3.30 48 HIS H 82 THR O 2.00 48 HIS N 82 THR O 2.80 48 HIS O 82 THR H 2.00 48 HIS O 82 THR N 2.70 50 LYS H 80 GLU H 3.20 50 LYS N 80 GLU N 4.60 50 LYS O 80 GLU O 3.40 50 LYS O 80 GLU O 3.40 52 ILE H 78 ARG O 2.20 52 ILE N 78 ARG O 3.20 52 ILE O 78 ARG H 2.40 52 ILE O 78 ARG N 3.20 77 PHE O 113 LEU H 2.50 77 PHE O 113 LEU N 3.40 79 LEU H 113 LEU O 2.40 79 LEU N 113 LEU O 3.30 79 LEU O 115 MET H 2.20 79 LEU O 115 MET N 3.10 81 VAL H 115 MET O 2.50 81 VAL N 115 MET O 3.20 81 VAL O 117 THR H 2.00 81 VAL O 117 THR N 2.90 82 THR H 117 THR O 5.20 82 THR N 117 THR O 4.30
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