NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
400066 | 1ujr | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
69 PHE H 66 ILE O 1.80 69 PHE N 66 ILE O 2.70 66 ILE H 69 PHE O 1.80 66 ILE N 69 PHE O 2.70 71 TYR H 64 MET O 1.80 71 TYR N 64 MET O 2.70 64 MET H 71 TYR O 1.80 64 MET N 71 TYR O 2.70 73 ALA H 62 THR O 1.80 73 ALA N 62 THR O 2.70 62 THR H 73 ALA O 1.80 62 THR N 73 ALA O 2.70 75 LEU H 60 LYS O 1.80 75 LEU N 60 LYS O 2.70 74 ASP H 79 VAL O 1.80 74 ASP N 79 VAL O 2.70 79 VAL H 74 ASP O 1.80 79 VAL N 74 ASP O 2.70 72 VAL H 81 TYR O 1.80 72 VAL N 81 TYR O 2.70 81 TYR H 72 VAL O 1.80 81 TYR N 72 VAL O 2.70 83 ARG H 70 LEU O 1.80 83 ARG N 70 LEU O 2.70 92 ILE H 78 MET O 1.80 92 ILE N 78 MET O 2.70 90 ARG H 80 GLN O 1.80 90 ARG N 80 GLN O 2.70 80 GLN H 90 ARG O 1.80 80 GLN N 90 ARG O 2.70 82 ARG H 88 ARG O 1.80 82 ARG N 88 ARG O 2.70 97 ILE H 29 GLU O 1.80 97 ILE N 29 GLU O 2.70 29 GLU H 97 ILE O 1.80 29 GLU N 97 ILE O 2.70 95 ASP H 31 ALA O 1.80 95 ASP N 31 ALA O 2.70 31 ALA H 95 ASP O 1.80 31 ALA N 95 ASP O 2.70 93 LYS H 33 TYR O 1.80 93 LYS N 33 TYR O 2.70 33 TYR H 93 LYS O 1.80 33 TYR N 93 LYS O 2.70 35 GLU H 91 LYS O 1.80 35 GLU N 91 LYS O 2.70 34 TYR H 41 TRP O 1.80 34 TYR N 41 TRP O 2.70 41 TRP H 34 TYR O 1.80 41 TRP N 34 TYR O 2.70 36 GLY H 39 GLY O 1.80 36 GLY N 39 GLY O 2.70 69 PHE H 66 ILE O 1.80 69 PHE N 66 ILE O 2.70 66 ILE H 69 PHE O 1.80 66 ILE N 69 PHE O 2.70 71 TYR H 64 MET O 1.80 71 TYR N 64 MET O 2.70 64 MET H 71 TYR O 1.80 64 MET N 71 TYR O 2.70 73 ALA H 62 THR O 1.80 73 ALA N 62 THR O 2.70 62 THR H 73 ALA O 1.80 62 THR N 73 ALA O 2.70 75 LEU H 60 LYS O 1.80 75 LEU N 60 LYS O 2.70 74 ASP H 79 VAL O 1.80 74 ASP N 79 VAL O 2.70 79 VAL H 74 ASP O 1.80 79 VAL N 74 ASP O 2.70 72 VAL H 81 TYR O 1.80 72 VAL N 81 TYR O 2.70 81 TYR H 72 VAL O 1.80 81 TYR N 72 VAL O 2.70 83 ARG H 70 LEU O 1.80 83 ARG N 70 LEU O 2.70 92 ILE H 78 MET O 1.80 92 ILE N 78 MET O 2.70 90 ARG H 80 GLN O 1.80 90 ARG N 80 GLN O 2.70 80 GLN H 90 ARG O 1.80 80 GLN N 90 ARG O 2.70 82 ARG H 88 ARG O 1.80 82 ARG N 88 ARG O 2.70 97 ILE H 29 GLU O 1.80 97 ILE N 29 GLU O 2.70 29 GLU H 97 ILE O 1.80 29 GLU N 97 ILE O 2.70 95 ASP H 31 ALA O 1.80 95 ASP N 31 ALA O 2.70 31 ALA H 95 ASP O 1.80 31 ALA N 95 ASP O 2.70 93 LYS H 33 TYR O 1.80 93 LYS N 33 TYR O 2.70 33 TYR H 93 LYS O 1.80 33 TYR N 93 LYS O 2.70 35 GLU H 91 LYS O 1.80 35 GLU N 91 LYS O 2.70 34 TYR H 41 TRP O 1.80 34 TYR N 41 TRP O 2.70 41 TRP H 34 TYR O 1.80 41 TRP N 34 TYR O 2.70 36 GLY H 39 GLY O 1.80 36 GLY N 39 GLY O 2.70
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