NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
520732 | 2xv9 | 6333 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 LYS H 17 SER O 1.70 21 LYS N 17 SER O 2.70 22 ASP H 18 GLN O 1.70 22 ASP N 18 GLN O 2.70 23 GLU H 19 GLU O 1.70 23 GLU N 19 GLU O 2.70 27 MET H 23 GLU O 1.70 27 MET N 23 GLU O 2.70 30 ASP H 26 LYS O 1.70 30 ASP N 26 LYS O 2.70 38 GLU H 34 LYS O 1.70 38 GLU N 34 LYS O 2.70 45 TYR H 41 ILE O 1.70 45 TYR N 41 ILE O 2.70 46 ASP H 42 LEU O 1.70 46 ASP N 42 LEU O 2.70 48 LEU H 45 TYR O 1.70 48 LEU N 45 TYR O 2.70 60 LEU H 56 ALA O 1.70 60 LEU N 56 ALA O 2.70 61 LYS H 57 THR O 1.70 61 LYS N 57 THR O 2.70 63 GLY H 59 HIS O 1.70 63 GLY N 59 HIS O 2.80 64 CYS H 60 LEU O 1.70 64 CYS N 60 LEU O 2.70 67 ILE H 63 GLY O 1.70 67 ILE N 63 GLY O 2.70 71 VAL H 67 ILE O 1.70 71 VAL N 67 ILE O 2.70 72 VAL H 68 LEU O 1.70 72 VAL N 68 LEU O 2.70 80 LEU H 76 LYS O 1.70 80 LEU N 76 LYS O 2.70 93 LEU H 89 SER O 1.70 93 LEU N 89 SER O 2.70 94 LYS H 90 LYS O 1.70 94 LYS N 90 LYS O 2.70 97 VAL H 93 LEU O 1.70 97 VAL N 93 LEU O 2.70 101 LEU H 97 VAL O 1.70 101 LEU N 97 VAL O 2.70 113 ILE H 109 LYS O 1.70 113 ILE N 109 LYS O 2.70 117 GLY H 112 TYR O 1.70 117 GLY N 112 TYR O 2.70 120 CYS H 116 PHE O 1.70 120 CYS N 116 PHE O 2.70 121 LYS H 117 GLY O 1.70 121 LYS N 117 GLY O 2.70 123 ILE H 119 ALA O 1.70 123 ILE N 119 ALA O 2.70
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