NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622452 | 5xv8 | 36101 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 LEU O 9 LEU H 2.30 26 LEU O 9 LEU N 3.30 26 LEU O 10 LEU H 2.30 26 LEU O 10 LEU N 3.30 24 LEU O 12 VAL H 2.30 24 LEU O 12 VAL N 3.30 22 GLY O 15 VAL H 2.30 22 GLY O 15 VAL N 3.30 78 HIS O 16 ARG H 2.30 78 HIS O 16 ARG N 3.30 20 GLN O 17 GLN H 2.30 20 GLN O 17 GLN N 3.30 15 VAL O 22 GLY H 2.30 15 VAL O 22 GLY N 3.30 34 ALA O 23 ALA H 2.30 34 ALA O 23 ALA N 3.30 12 VAL O 24 LEU H 2.30 12 VAL O 24 LEU N 3.30 32 ALA O 25 TYR H 2.30 32 ALA O 25 TYR N 3.30 10 LEU O 26 LEU H 2.30 10 LEU O 26 LEU N 3.30 30 ARG O 27 MET H 2.30 30 ARG O 27 MET N 3.30 27 MET O 30 ARG H 2.30 27 MET O 30 ARG N 3.30 45 HIS O 31 ILE H 2.30 45 HIS O 31 ILE N 3.30 25 TYR O 32 ALA H 2.30 25 TYR O 32 ALA N 3.30 43 ILE O 33 TRP H 2.30 43 ILE O 33 TRP N 3.30 23 ALA O 34 ALA H 2.30 23 ALA O 34 ALA N 3.30 33 TRP O 43 ILE H 2.30 33 TRP O 43 ILE N 3.30 31 ILE O 45 HIS H 2.30 31 ILE O 45 HIS N 3.30 29 GLU O 47 TYR H 2.30 29 GLU O 47 TYR N 3.30 46 MET O 49 ASP H 2.30 46 MET O 49 ASP N 3.30 47 TYR O 50 ILE H 2.30 47 TYR O 50 ILE N 3.30 68 VAL O 51 LYS H 2.30 68 VAL O 51 LYS N 3.30 68 VAL O 52 CYS H 2.30 68 VAL O 52 CYS N 3.30 66 GLN O 54 LYS H 2.30 66 GLN O 54 LYS N 3.30 56 SER O 64 GLN H 2.30 56 SER O 64 GLN N 3.30 77 PHE O 65 LEU H 2.30 77 PHE O 65 LEU N 3.30 54 LYS O 66 GLN H 2.30 54 LYS O 66 GLN N 3.30 75 THR O 67 LEU H 2.30 75 THR O 67 LEU N 3.30 52 CYS O 68 VAL H 2.30 52 CYS O 68 VAL N 3.30 73 ASP O 69 LEU H 2.30 73 ASP O 69 LEU N 3.30 67 LEU O 75 THR H 2.30 67 LEU O 75 THR N 3.30 65 LEU O 77 PHE H 2.30 65 LEU O 77 PHE N 3.30 16 ARG O 78 HIS H 2.30 16 ARG O 78 HIS N 3.30 63 ILE O 79 PHE H 2.30 63 ILE O 79 PHE N 3.30 84 THR O 88 GLU H 2.30 84 THR O 88 GLU N 3.30 85 ALA O 89 ARG H 2.30 85 ALA O 89 ARG N 3.30 86 VAL O 90 ASP H 2.30 86 VAL O 90 ASP N 3.30 87 LYS O 91 ALA H 2.30 87 LYS O 91 ALA N 3.30 88 GLU O 92 VAL H 2.30 88 GLU O 92 VAL N 3.30 89 ARG O 93 LYS H 2.30 89 ARG O 93 LYS N 3.30 90 ASP O 94 ASP H 2.30 90 ASP O 94 ASP N 3.30 91 ALA O 95 LEU H 2.30 91 ALA O 95 LEU N 3.30 92 VAL O 96 LEU H 2.30 92 VAL O 96 LEU N 3.30 93 LYS O 97 GLN H 2.30 93 LYS O 97 GLN N 3.30 94 ASP O 98 GLN H 2.30 94 ASP O 98 GLN N 3.30 95 LEU O 99 LEU H 2.30 95 LEU O 99 LEU N 3.30 96 LEU O 100 LEU H 2.30 96 LEU O 100 LEU N 3.30
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