NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
600511 | 2n11 | 25543 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
10 VAL H 6 GLN O 2.00 10 VAL N 6 GLN O 3.00 11 LEU H 7 GLN O 2.00 11 LEU N 7 GLN O 3.00 12 GLU H 8 GLN O 2.00 12 GLU N 8 GLN O 3.00 13 GLN H 9 ALA O 2.00 13 GLN N 9 ALA O 3.00 14 GLU H 10 VAL O 2.00 14 GLU N 10 VAL O 3.00 15 ARG H 11 LEU O 2.00 15 ARG N 11 LEU O 3.00 16 ARG H 12 GLU O 2.00 16 ARG N 12 GLU O 3.00 17 ASP H 13 GLN O 2.00 17 ASP N 13 GLN O 3.00 18 ARG H 14 GLU O 2.00 18 ARG N 14 GLU O 3.00 19 GLU H 15 ARG O 2.00 19 GLU N 15 ARG O 3.00 20 LEU H 16 ARG O 2.00 20 LEU N 16 ARG O 3.00 21 ALA H 17 ASP O 2.00 21 ALA N 17 ASP O 3.00 22 LEU H 18 ARG O 2.00 22 LEU N 18 ARG O 3.00 23 ARG H 19 GLU O 2.00 23 ARG N 19 GLU O 3.00 24 ILE H 20 LEU O 2.00 24 ILE N 20 LEU O 3.00 25 ALA H 21 ALA O 2.00 25 ALA N 21 ALA O 3.00 26 GLN H 22 LEU O 2.00 26 GLN N 22 LEU O 3.00 27 SER H 23 ARG O 2.00 27 SER N 23 ARG O 3.00 28 GLU H 24 ILE O 2.00 28 GLU N 24 ILE O 3.00 29 ALA H 25 ALA O 2.00 29 ALA N 25 ALA O 3.00 30 GLU H 26 GLN O 2.00 30 GLU N 26 GLN O 3.00 # 31 LEU H 27 SER O 2.00 # 31 LEU N 27 SER O 3.00 # 32 ILE H 28 GLU O 2.00 # 32 ILE N 28 GLU O 3.00 # 34 ASP H 30 GLU O 2.00 # 34 ASP N 30 GLU O 3.00 # 35 GLU H 31 LEU O 2.00 # 35 GLU N 31 LEU O 3.00 # 36 ALA H 32 ILE O 2.00 # 36 ALA N 32 ILE O 3.00 # 37 GLN H 33 SER O 2.00 # 37 GLN N 33 SER O 3.00 38 ALA H 34 ASP O 2.00 38 ALA N 34 ASP O 3.00 39 ASP H 35 GLU O 2.00 39 ASP N 35 GLU O 3.00 40 LEU H 36 ALA O 2.00 40 LEU N 36 ALA O 3.00 41 ALA H 37 GLN O 2.00 41 ALA N 37 GLN O 3.00 42 LEU H 38 ALA O 2.00 42 LEU N 38 ALA O 3.00 43 ARG H 39 ASP O 2.00 43 ARG N 39 ASP O 3.00 44 ARG H 40 LEU O 2.00 44 ARG N 40 LEU O 3.00 # 66 MET H 62 THR O 2.00 # 66 MET N 62 THR O 3.00 67 ALA H 63 PRO O 2.00 67 ALA N 63 PRO O 3.00 68 LYS H 64 GLU O 2.00 68 LYS N 64 GLU O 3.00 69 GLU H 65 GLN O 2.00 69 GLU N 65 GLN O 3.00 70 MET H 66 MET O 2.00 70 MET N 66 MET O 3.00 71 SER H 67 ALA O 2.00 71 SER N 67 ALA O 3.00 72 GLU H 68 LYS O 2.00 72 GLU N 68 LYS O 3.00 73 PHE H 69 GLU O 2.00 73 PHE N 69 GLU O 3.00 74 LEU H 70 MET O 2.00 74 LEU N 70 MET O 3.00 # 75 SER H 71 SER O 2.00 # 75 SER N 71 SER O 3.00 # 76 ARG H 72 GLU O 2.00 # 76 ARG N 72 GLU O 3.00 # 77 GLY H 73 PHE O 2.00 # 77 GLY N 73 PHE O 3.00
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