NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
622458 | 5xv8 | 36101 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 LEU O 9 LEU H 1.50 26 LEU O 9 LEU N 2.50 26 LEU O 10 LEU H 1.50 26 LEU O 10 LEU N 2.50 24 LEU O 12 VAL H 1.50 24 LEU O 12 VAL N 2.50 22 GLY O 15 VAL H 1.50 22 GLY O 15 VAL N 2.50 78 HIS O 16 ARG H 1.50 78 HIS O 16 ARG N 2.50 20 GLN O 17 GLN H 1.50 20 GLN O 17 GLN N 2.50 15 VAL O 22 GLY H 1.50 15 VAL O 22 GLY N 2.50 34 ALA O 23 ALA H 1.50 34 ALA O 23 ALA N 2.50 12 VAL O 24 LEU H 1.50 12 VAL O 24 LEU N 2.50 32 ALA O 25 TYR H 1.50 32 ALA O 25 TYR N 2.50 10 LEU O 26 LEU H 1.50 10 LEU O 26 LEU N 2.50 30 ARG O 27 MET H 1.50 30 ARG O 27 MET N 2.50 27 MET O 30 ARG H 1.50 27 MET O 30 ARG N 2.50 45 HIS O 31 ILE H 1.50 45 HIS O 31 ILE N 2.50 25 TYR O 32 ALA H 1.50 25 TYR O 32 ALA N 2.50 43 ILE O 33 TRP H 1.50 43 ILE O 33 TRP N 2.50 23 ALA O 34 ALA H 1.50 23 ALA O 34 ALA N 2.50 33 TRP O 43 ILE H 1.50 33 TRP O 43 ILE N 2.50 31 ILE O 45 HIS H 1.50 31 ILE O 45 HIS N 2.50 29 GLU O 47 TYR H 1.50 29 GLU O 47 TYR N 2.50 46 MET O 49 ASP H 1.50 46 MET O 49 ASP N 2.50 47 TYR O 50 ILE H 1.50 47 TYR O 50 ILE N 2.50 68 VAL O 51 LYS H 1.50 68 VAL O 51 LYS N 2.50 68 VAL O 52 CYS H 1.50 68 VAL O 52 CYS N 2.50 66 GLN O 54 LYS H 1.50 66 GLN O 54 LYS N 2.50 56 SER O 64 GLN H 1.50 56 SER O 64 GLN N 2.50 77 PHE O 65 LEU H 1.50 77 PHE O 65 LEU N 2.50 54 LYS O 66 GLN H 1.50 54 LYS O 66 GLN N 2.50 75 THR O 67 LEU H 1.50 75 THR O 67 LEU N 2.50 52 CYS O 68 VAL H 1.50 52 CYS O 68 VAL N 2.50 73 ASP O 69 LEU H 1.50 73 ASP O 69 LEU N 2.50 67 LEU O 75 THR H 1.50 67 LEU O 75 THR N 2.50 65 LEU O 77 PHE H 1.50 65 LEU O 77 PHE N 2.50 16 ARG O 78 HIS H 1.50 16 ARG O 78 HIS N 2.50 63 ILE O 79 PHE H 1.50 63 ILE O 79 PHE N 2.50 84 THR O 88 GLU H 1.50 84 THR O 88 GLU N 2.50 85 ALA O 89 ARG H 1.50 85 ALA O 89 ARG N 2.50 86 VAL O 90 ASP H 1.50 86 VAL O 90 ASP N 2.50 87 LYS O 91 ALA H 1.50 87 LYS O 91 ALA N 2.50 88 GLU O 92 VAL H 1.50 88 GLU O 92 VAL N 2.50 89 ARG O 93 LYS H 1.50 89 ARG O 93 LYS N 2.50 90 ASP O 94 ASP H 1.50 90 ASP O 94 ASP N 2.50 91 ALA O 95 LEU H 1.50 91 ALA O 95 LEU N 2.50 92 VAL O 96 LEU H 1.50 92 VAL O 96 LEU N 2.50 93 LYS O 97 GLN H 1.50 93 LYS O 97 GLN N 2.50 94 ASP O 98 GLN H 1.50 94 ASP O 98 GLN N 2.50 95 LEU O 99 LEU H 1.50 95 LEU O 99 LEU N 2.50 96 LEU O 100 LEU H 1.50 96 LEU O 100 LEU N 2.50
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