NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447257 | 2kp7 | 16549 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 LEU O 24 TRP H 1.80 20 LEU O 24 TRP N 2.70 21 PHE O 25 LEU H 1.80 21 PHE O 25 LEU N 2.70 22 VAL O 26 THR H 1.80 22 VAL O 26 THR N 2.70 23 ARG O 27 GLU H 1.80 23 ARG O 27 GLU N 2.70 24 TRP O 28 TRP H 1.80 24 TRP O 28 TRP N 2.70 25 LEU O 29 ARG H 1.80 25 LEU O 29 ARG N 2.70 26 THR O 30 ASP H 1.80 26 THR O 30 ASP N 2.70 27 GLU O 31 GLU H 1.80 27 GLU O 31 GLU N 2.70 28 TRP O 32 ALA H 1.80 28 TRP O 32 ALA N 2.70 29 ARG O 33 ALA H 1.80 29 ARG O 33 ALA N 2.70 30 ASP O 34 SER H 1.80 30 ASP O 34 SER N 2.70 31 GLU O 35 ARG H 1.80 31 GLU O 35 ARG N 2.70 39 THR O 43 PHE H 1.80 39 THR O 43 PHE N 2.70 40 ARG O 44 GLN H 1.80 40 ARG O 44 GLN N 2.70 41 PHE O 45 LYS H 1.80 41 PHE O 45 LYS N 2.70 42 VAL O 46 ALA H 1.80 42 VAL O 46 ALA N 2.70 43 PHE O 47 LEU H 1.80 43 PHE O 47 LEU N 2.70 44 GLN O 48 ARG H 1.80 44 GLN O 48 ARG N 2.70 45 LYS O 49 SER H 1.80 45 LYS O 49 SER N 2.70 46 ALA O 50 LEU H 1.80 46 ALA O 50 LEU N 2.70 47 LEU O 51 GLN H 1.80 47 LEU O 51 GLN N 2.70 48 ARG O 52 ARG H 1.80 48 ARG O 52 ARG N 2.70 49 SER O 53 TYR H 1.80 49 SER O 53 TYR N 2.70 70 GLY O 74 CYS H 1.80 70 GLY O 74 CYS N 2.70 71 ASP O 75 ARG H 1.80 71 ASP O 75 ARG N 2.70 72 ARG O 76 MET H 1.80 72 ARG O 76 MET N 2.70 73 LEU O 77 LEU H 1.80 73 LEU O 77 LEU N 2.70 74 CYS O 78 ASP H 1.80 74 CYS O 78 ASP N 2.70 75 ARG O 79 GLU H 1.80 75 ARG O 79 GLU N 2.70 76 MET O 80 LYS H 1.80 76 MET O 80 LYS N 2.70 77 LEU O 81 LEU H 1.80 77 LEU O 81 LEU N 2.70 78 ASP O 82 LYS H 1.80 78 ASP O 82 LYS N 2.70 79 GLU O 83 GLN H 1.80 79 GLU O 83 GLN N 2.70 80 LYS O 83 GLN H 1.80 80 LYS O 83 GLN N 2.70 81 LEU O 85 LEU H 1.80 81 LEU O 85 LEU N 2.70 82 LYS O 86 ALA H 1.80 82 LYS O 86 ALA N 2.70 83 GLN O 87 SER H 1.80 83 GLN O 87 SER N 2.70 84 HIS O 88 GLY H 1.80 84 HIS O 88 GLY N 2.70
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