NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
541680 | 2lqc | 18302 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 ILE O 63 ILE H 2.10 27 ILE O 63 ILE N 3.10 27 ILE H 63 ILE O 2.10 27 ILE N 63 ILE O 3.10 7 GLU O 11 GLU H 2.10 7 GLU O 11 GLU N 3.10 8 GLN O 12 PHE H 2.10 8 GLN O 12 PHE N 3.10 9 ILE O 13 LYS H 2.10 9 ILE O 13 LYS N 3.10 10 ALA O 14 GLU H 2.10 10 ALA O 14 GLU N 3.10 11 GLU O 15 ALA H 2.10 11 GLU O 15 ALA N 3.10 12 PHE O 16 PHE H 2.10 12 PHE O 16 PHE N 3.10 13 LYS O 17 SER H 2.10 13 LYS O 17 SER N 3.10 14 GLU O 18 LEU H 2.10 14 GLU O 18 LEU N 3.10 15 ALA O 19 PHE H 2.10 15 ALA O 19 PHE N 3.10 29 THR O 33 GLY H 2.10 29 THR O 33 GLY N 3.10 30 LYS O 34 THR H 2.10 30 LYS O 34 THR N 3.10 31 GLU O 35 VAL H 2.10 31 GLU O 35 VAL N 3.10 32 LEU O 36 MET H 2.10 32 LEU O 36 MET N 3.10 33 GLY O 37 ARG H 2.10 33 GLY O 37 ARG N 3.10 34 THR O 38 SER H 2.10 34 THR O 38 SER N 3.10 35 VAL O 39 LEU H 2.10 35 VAL O 39 LEU N 3.10 45 GLU O 49 GLN H 2.10 45 GLU O 49 GLN N 3.10 46 ALA O 50 ASP H 2.10 46 ALA O 50 ASP N 3.10 47 GLU O 51 MET H 2.10 47 GLU O 51 MET N 3.10 48 LEU O 52 ILE H 2.10 48 LEU O 52 ILE N 3.10 49 GLN O 53 ASN H 2.10 49 GLN O 53 ASN N 3.10 65 PHE O 69 LEU H 2.10 65 PHE O 69 LEU N 3.10 66 PRO O 70 THR H 2.10 66 PRO O 70 THR N 3.10 67 GLU O 71 MET H 2.10 67 GLU O 71 MET N 3.10 68 PHE O 72 MET H 2.10 68 PHE O 72 MET N 3.10 27 ILE O 63 ILE H 3.40 27 ILE O 63 ILE N 5.40 27 ILE H 63 ILE O 3.40 27 ILE N 63 ILE O 5.40 7 GLU O 11 GLU H 3.40 7 GLU O 11 GLU N 5.40 8 GLN O 12 PHE H 3.40 8 GLN O 12 PHE N 5.40 9 ILE O 13 LYS H 3.40 9 ILE O 13 LYS N 5.40 10 ALA O 14 GLU H 3.40 10 ALA O 14 GLU N 5.40 11 GLU O 15 ALA H 3.40 11 GLU O 15 ALA N 5.40 12 PHE O 16 PHE H 3.40 12 PHE O 16 PHE N 5.40 13 LYS O 17 SER H 3.40 13 LYS O 17 SER N 5.40 14 GLU O 18 LEU H 3.40 14 GLU O 18 LEU N 5.40 15 ALA O 19 PHE H 3.40 15 ALA O 19 PHE N 5.40 29 THR O 33 GLY H 3.40 29 THR O 33 GLY N 5.40 30 LYS O 34 THR H 3.40 30 LYS O 34 THR N 5.40 31 GLU O 35 VAL H 3.40 31 GLU O 35 VAL N 5.40 32 LEU O 36 MET H 3.40 32 LEU O 36 MET N 5.40 33 GLY O 37 ARG H 3.40 33 GLY O 37 ARG N 5.40 34 THR O 38 SER H 3.40 34 THR O 38 SER N 5.40 35 VAL O 39 LEU H 3.40 35 VAL O 39 LEU N 5.40 45 GLU O 49 GLN H 3.40 45 GLU O 49 GLN N 5.40 46 ALA O 50 ASP H 3.40 46 ALA O 50 ASP N 5.40 47 GLU O 51 MET H 3.40 47 GLU O 51 MET N 5.40 48 LEU O 52 ILE H 3.40 48 LEU O 52 ILE N 5.40 49 GLN O 53 ASN H 3.40 49 GLN O 53 ASN N 5.40 65 PHE O 69 LEU H 3.40 65 PHE O 69 LEU N 5.40 66 PRO O 70 THR H 3.40 66 PRO O 70 THR N 5.40 67 GLU O 71 MET H 3.40 67 GLU O 71 MET N 5.40 68 PHE O 72 MET H 3.40 68 PHE O 72 MET N 5.40
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