NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
619525 | 5u9b | 30210 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 6: hbonds_mbnl12_Dec_2011.lol #14 LEU H 10 ASP O 1.80 #14 LEU N 10 ASP O 2.80 15 THR H 11 THR O 1.80 15 THR N 11 THR O 2.80 16 LEU H 50 VAL O 1.80 16 LEU N 50 VAL O 2.80 18 VAL H 48 GLY O 1.80 18 VAL N 48 GLY O 2.80 19 CYS H 37 ALA O 1.80 19 CYS N 37 ALA O 2.80 #22 PHE H ? O 1.80 #22 PHE N ? O 2.80 #29 ARG H RNA? O 1.80 #29 ARG N RNA? O 2.80 #36 PHE 37 ALA H 17 GLU- O 1.80 37 ALA N 17 GLU- O 2.80 49 ARG H 46 GLU- O 1.80 49 ARG N 46 GLU- O 2.80 50 VAL H 16 LEU O 1.80 50 VAL N 16 LEU O 2.80 #51 VAL #55 ASP 52 ALA H 14 LEU O 1.80 52 ALA N 14 LEU O 2.80 53 CYS H 69 LEU O 1.80 53 CYS N 69 LEU O 2.80 #56 SER H 53 CYS O 1.80 #56 SER N 53 CYS O 2.80 57 LEU H 53 CYS O 1.80 57 LEU N 53 CYS O 2.80 69 LEU H 51 ILE O 1.80 69 LEU N 51 ILE O 2.80 75 LEU O 79 LEU H 1.80 75 LEU O 79 LEU N 2.80 76 LYS+ O 80 GLU- H 1.80 76 LYS+ O 80 GLU- N 2.80 77 THR O 81 ILE H 1.80 77 THR O 81 ILE N 2.80 # Restraints file 7: hbonds_mbnl12_Dec_2011.upl #14 LEU H 10 ASP O 2.10 #14 LEU N 10 ASP O 3.10 15 THR H 11 THR O 2.10 15 THR N 11 THR O 3.10 16 LEU H 50 VAL O 2.10 16 LEU N 50 VAL O 3.10 18 VAL H 48 GLY O 2.10 18 VAL N 48 GLY O 3.10 19 CYS H 37 ALA O 2.10 19 CYS N 37 ALA O 3.10 #22 PHE H ? O 2.10 #22 PHE N ? O 3.10 #29 ARG H RNA? O 2.10 #29 ARG N RNA? O 3.10 #36 PHE 37 ALA H 17 GLU- O 2.10 37 ALA N 17 GLU- O 3.10 49 ARG H 46 GLU- O 2.10 49 ARG N 46 GLU- O 3.10 50 VAL H 16 LEU O 2.10 50 VAL N 16 LEU O 3.10 #51 VAL #55 ASP 52 ALA H 14 LEU O 2.10 52 ALA N 14 LEU O 3.10 53 CYS H 69 LEU O 2.10 53 CYS N 69 LEU O 3.20 #56 SER H 53 CYS O 2.10 #56 SER N 53 CYS O 3.20 57 LEU H 53 CYS O 2.10 57 LEU N 53 CYS O 3.20 69 LEU H 51 ILE O 2.10 69 LEU N 51 ILE O 3.20 75 LEU O 79 LEU H 2.10 75 LEU O 79 LEU N 3.10 76 LYS+ O 80 GLU- H 2.10 76 LYS+ O 80 GLU- N 3.10 77 THR O 81 ILE H 2.10 77 THR O 81 ILE N 3.10
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