NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
455296 | 2kpp | 16563 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 VAL H 89 LYS O 2.30 9 VAL N 89 LYS O 3.45 10 ALA H 22 ILE O 2.30 10 ALA N 22 ILE O 3.45 11 ILE H 87 GLU O 2.30 11 ILE N 87 GLU O 3.45 12 ILE H 20 ARG O 2.30 12 ILE N 20 ARG O 3.45 13 SER H 85 PHE O 2.30 13 SER N 85 PHE O 3.45 14 GLN H 17 LYS O 2.30 14 GLN N 17 LYS O 3.45 15 ASN H 83 LYS O 2.30 15 ASN N 83 LYS O 3.45 14 GLN O 17 LYS H 2.30 14 GLN O 17 LYS N 3.45 12 ILE O 19 ILE H 2.30 12 ILE O 19 ILE N 3.45 31 GLU H 47 VAL O 2.30 31 GLU N 47 VAL O 3.45 35 ILE H 43 ASN O 2.30 35 ILE N 43 ASN O 3.45 37 GLY H 41 GLN O 2.30 37 GLY N 41 GLN O 3.45 44 LEU H 56 GLU O 2.30 44 LEU N 56 GLU O 3.45 33 PHE O 45 MET H 2.30 33 PHE O 45 MET N 3.45 46 GLU H 53 ARG O 2.30 46 GLU N 53 ARG O 3.45 31 GLU O 47 VAL H 2.30 31 GLU O 47 VAL N 3.45 48 ASP H 51 ARG O 2.30 48 ASP N 51 ARG O 3.45 44 LEU O 55 LYS H 2.30 44 LEU O 55 LYS N 3.45 63 VAL O 67 MET H 2.30 63 VAL O 67 MET N 3.45 77 ILE H 86 VAL O 2.30 77 ILE N 86 VAL O 3.45 79 CYS H 84 VAL O 2.30 79 CYS N 84 VAL O 3.45 80 LEU O 83 LYS H 2.30 80 LEU O 83 LYS N 3.45 79 CYS O 84 VAL H 2.30 79 CYS O 84 VAL N 3.45 13 SER O 85 PHE H 2.30 13 SER O 85 PHE N 3.45 77 ILE O 86 VAL H 2.30 77 ILE O 86 VAL N 3.45 11 ILE O 87 GLU H 2.30 11 ILE O 87 GLU N 3.45 9 VAL O 89 LYS H 2.30 9 VAL O 89 LYS N 3.45 7 GLU O 91 THR H 2.30 7 GLU O 91 THR N 3.45
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