NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
445513 | 2kk4 | 16352 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
60 GLU O 64 ARG H 1.80 60 GLU O 64 ARG N 2.70 61 GLU O 65 GLU H 1.80 61 GLU O 65 GLU N 2.70 62 GLU O 66 LEU H 1.80 62 GLU O 66 LEU N 2.70 63 ALA O 67 GLY H 1.80 63 ALA O 67 GLY N 2.70 64 ARG O 68 ARG H 1.80 64 ARG O 68 ARG N 2.70 65 GLU O 69 LYS H 1.80 65 GLU O 69 LYS N 2.70 66 LEU O 70 TRP H 1.80 66 LEU O 70 TRP N 2.70 67 GLY O 71 LEU H 1.80 67 GLY O 71 LEU N 2.70 68 ARG O 72 GLU H 1.80 68 ARG O 72 GLU N 2.70 69 LYS O 73 GLU H 1.80 69 LYS O 73 GLU N 2.70 70 TRP O 74 LYS H 1.80 70 TRP O 74 LYS N 2.70 33 VAL O 36 GLU H 1.80 33 VAL O 36 GLU N 2.70 36 GLU O 33 VAL H 1.80 36 GLU O 33 VAL N 2.70 31 VAL O 38 LEU H 1.80 31 VAL O 38 LEU N 2.70 29 LEU O 40 VAL H 1.80 29 LEU O 40 VAL N 2.70 40 VAL O 29 LEU H 1.80 40 VAL O 29 LEU N 2.70 49 GLU O 52 ARG H 1.80 49 GLU O 52 ARG N 2.70 52 ARG O 49 GLU H 1.80 52 ARG O 49 GLU N 2.70 30 ILE O 23 ASP H 1.80 30 ILE O 23 ASP N 2.70 23 ASP O 30 ILE H 1.80 23 ASP O 30 ILE N 2.70 28 TYR O 25 TYR H 1.80 28 TYR O 25 TYR N 2.70 44 SER O 56 GLY H 1.80 44 SER O 56 GLY N 2.70 54 VAL O 46 LYS H 1.80 54 VAL O 46 LYS N 2.70 12 PHE O 55 ILE H 1.80 12 PHE O 55 ILE N 2.70 53 ILE O 12 PHE H 1.80 53 ILE O 12 PHE N 2.70 10 TYR O 53 ILE H 1.80 10 TYR O 53 ILE N 2.70 19 GLY O 11 VAL H 1.80 19 GLY O 11 VAL N 2.70 9 MET O 21 SER H 1.80 9 MET O 21 SER N 2.70 13 LYS O 16 GLU H 1.80 13 LYS O 16 GLU N 2.70 11 VAL O 18 PHE H 1.80 11 VAL O 18 PHE N 2.70 16 GLU O 13 LYS H 1.80 16 GLU O 13 LYS N 2.70
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