NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
429908 | 2jn8 | 15089 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ALA O 16 ALA N 2.40 12 ALA O 16 ALA H 1.50 13 ILE O 17 LEU N 2.40 13 ILE O 17 LEU H 1.50 14 GLU O 18 ASP N 2.40 14 GLU O 18 ASP H 1.50 15 LYS O 19 PHE N 2.40 15 LYS O 19 PHE H 1.50 16 ALA O 20 ILE N 2.40 16 ALA O 20 ILE H 1.50 17 LEU O 21 GLY N 2.40 17 LEU O 21 GLY H 1.50 35 GLU O 39 LYS N 2.40 35 GLU O 39 LYS H 1.50 36 SER O 40 GLY N 2.40 36 SER O 40 GLY H 1.50 37 THR O 41 ILE N 2.40 37 THR O 41 ILE H 1.50 38 ALA O 42 LEU N 2.40 38 ALA O 42 LEU H 1.50 39 LYS O 43 LYS N 2.40 39 LYS O 43 LYS H 1.50 40 GLY O 44 TYR N 2.40 40 GLY O 44 TYR H 1.50 41 ILE O 45 LEU N 2.40 41 ILE O 45 LEU H 1.50 42 LEU O 46 HIS N 2.40 42 LEU O 46 HIS H 1.50 43 LYS O 47 ASP N 2.40 43 LYS O 47 ASP H 1.50 55 GLU O 59 ALA N 2.40 55 GLU O 59 ALA H 1.50 56 VAL O 60 ARG N 2.40 56 VAL O 60 ARG H 1.50 57 VAL O 61 GLY N 2.40 57 VAL O 61 GLY H 1.50 58 VAL O 62 GLU N 2.40 58 VAL O 62 GLU H 1.50 59 ALA O 63 GLN N 2.40 59 ALA O 63 GLN H 1.50 60 ARG O 64 GLU N 2.40 60 ARG O 64 GLU H 1.50 61 GLY O 65 GLY N 2.40 61 GLY O 65 GLY H 1.50 69 GLU O 73 LYS N 2.40 69 GLU O 73 LYS H 1.50 70 PHE O 74 VAL N 2.40 70 PHE O 74 VAL H 1.50 71 THR O 75 ALA N 2.40 71 THR O 75 ALA H 1.50 72 LYS O 76 GLY N 2.40 72 LYS O 76 GLY H 1.50 73 LYS O 77 TRP N 2.40 73 LYS O 77 TRP H 1.50 74 VAL O 78 ALA N 2.40 74 VAL O 78 ALA H 1.50 75 ALA O 79 GLU N 2.40 75 ALA O 79 GLU H 1.50 76 GLY O 80 LYS N 2.40 76 GLY O 80 LYS H 1.50 77 TRP O 81 VAL N 2.40 77 TRP O 81 VAL H 1.50 78 ALA O 82 ALA N 2.40 78 ALA O 82 ALA H 1.50 79 GLU O 83 SER N 2.40 79 GLU O 83 SER H 1.50 80 LYS O 84 GLY N 2.40 80 LYS O 84 GLY H 1.50 97 THR O 101 GLU N 2.40 97 THR O 101 GLU H 1.50 98 TYR O 102 GLN N 2.40 98 TYR O 102 GLN H 1.50 99 MET O 103 LEU N 2.40 99 MET O 103 LEU H 1.50 100 GLN O 104 LYS N 2.40 100 GLN O 104 LYS H 1.50 101 GLU O 105 GLU N 2.40 101 GLU O 105 GLU H 1.50 102 GLN O 106 LEU N 2.40 102 GLN O 106 LEU H 1.50 103 LEU O 107 VAL N 2.40 103 LEU O 107 VAL H 1.50 104 LYS O 108 LEU N 2.40 104 LYS O 108 LEU H 1.50
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