NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
486771 | 2kym | 16970 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
59 ARG O 7 VAL H 2.00 59 ARG O 7 VAL N 3.00 7 VAL O 59 ARG H 2.00 7 VAL O 59 ARG N 3.00 28 LEU O 6 ALA H 2.00 28 LEU O 6 ALA N 3.00 6 ALA O 28 LEU H 2.00 6 ALA O 28 LEU N 3.00 29 SER O 42 LYS H 2.00 29 SER O 42 LYS N 3.00 42 LYS O 29 SER H 2.00 42 LYS O 29 SER N 3.00 39 PHE O 53 VAL H 2.00 39 PHE O 53 VAL N 3.00 53 VAL O 39 PHE H 2.00 53 VAL O 39 PHE N 3.00 32 ALA O 40 ILE H 2.00 32 ALA O 40 ILE N 3.00 38 TRP O 34 TYR H 2.00 38 TRP O 34 TYR N 3.00 78 GLU O 82 LYS H 2.00 78 GLU O 82 LYS N 3.00 79 GLN O 83 ILE H 2.00 79 GLN O 83 ILE N 3.00 80 VAL O 84 ILE H 2.00 80 VAL O 84 ILE N 3.00 81 MET O 85 ASP H 2.00 81 MET O 85 ASP N 3.00 93 GLU O 97 ASP H 2.00 93 GLU O 97 ASP N 3.00 94 GLN O 98 GLN H 2.00 94 GLN O 98 GLN N 3.00 95 TRP O 99 THR H 2.00 95 TRP O 99 THR N 3.00 96 LYS O 100 ARG H 2.00 96 LYS O 100 ARG N 3.00 97 ASP O 101 ARG H 2.00 97 ASP O 101 ARG N 3.00 98 GLN O 102 TYR H 2.00 98 GLN O 102 TYR N 3.00 99 THR O 103 LYS H 2.00 59 ARG O 7 VAL N 2.70 7 VAL O 59 ARG H 1.80 7 VAL O 59 ARG N 2.70 28 LEU O 6 ALA H 1.80 28 LEU O 6 ALA N 2.70 6 ALA O 28 LEU H 1.80 6 ALA O 28 LEU N 2.70 29 SER O 42 LYS H 1.80 29 SER O 42 LYS N 2.70 42 LYS O 29 SER H 1.80 42 LYS O 29 SER N 2.70 39 PHE O 53 VAL H 1.80 39 PHE O 53 VAL N 2.70 53 VAL O 39 PHE H 1.80 53 VAL O 39 PHE N 2.70 32 ALA O 40 ILE H 1.80 32 ALA O 40 ILE N 2.70 38 TRP O 34 TYR H 1.80 38 TRP O 34 TYR N 2.70 78 GLU O 82 LYS H 1.80 78 GLU O 82 LYS N 2.70 79 GLN O 83 ILE H 1.80 79 GLN O 83 ILE N 2.70 80 VAL O 84 ILE H 1.80 80 VAL O 84 ILE N 2.70 81 MET O 85 ASP H 1.80 81 MET O 85 ASP N 2.70 93 GLU O 97 ASP H 1.80 93 GLU O 97 ASP N 2.70 94 GLN O 98 GLN H 1.80 94 GLN O 98 GLN N 2.70 95 TRP O 99 THR H 1.80 95 TRP O 99 THR N 2.70 96 LYS O 100 ARG H 1.80 96 LYS O 100 ARG N 2.70 97 ASP O 101 ARG H 1.80 97 ASP O 101 ARG N 2.70 98 GLN O 102 TYR H 1.80 98 GLN O 102 TYR N 2.70 99 THR O 103 LYS H 1.80
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