NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
385144 | 1kv4 | 5265 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ILE H 4 PRO O 2.40 8 ILE N 4 PRO O 3.40 9 LYS H 5 ILE O 2.40 9 LYS N 5 ILE O 3.40 10 THR H 6 LYS O 2.40 10 THR N 6 LYS O 3.40 11 VAL H 7 ALA O 2.40 11 VAL N 7 ALA O 3.40 12 GLY H 8 ILE O 2.40 12 GLY N 8 ILE O 3.40 13 LYS H 9 LYS O 2.40 13 LYS N 9 LYS O 3.40 14 ALA H 10 THR O 2.40 14 ALA N 10 THR O 3.40 15 VAL H 11 VAL O 2.40 15 VAL N 11 VAL O 3.40 16 GLY H 12 GLY O 2.40 16 GLY N 12 GLY O 3.40 17 LYS H 13 LYS O 2.40 17 LYS N 13 LYS O 3.40 18 GLY H 14 ALA O 2.40 18 GLY N 14 ALA O 3.40 19 LEU H 15 VAL O 2.40 19 LEU N 15 VAL O 3.40 20 ARG H 16 GLY O 2.40 20 ARG N 16 GLY O 3.40 21 ALA H 17 LYS O 2.40 21 ALA N 17 LYS O 3.40 22 ILE H 18 GLY O 2.40 22 ILE N 18 GLY O 3.40 23 ASN H 19 LEU O 2.40 23 ASN N 19 LEU O 3.40 24 ILE H 20 ARG O 2.40 24 ILE N 20 ARG O 3.40 25 ALA H 21 ALA O 2.40 25 ALA N 21 ALA O 3.40 26 SER H 22 ILE O 2.40 26 SER N 22 ILE O 3.40 27 THR H 23 ASN O 2.40 27 THR N 23 ASN O 3.40 28 ALA H 24 ILE O 2.40 28 ALA N 24 ILE O 3.40 32 PHE H 28 ALA O 2.40 32 PHE N 28 ALA O 3.40 33 ASN H 29 ASN O 2.40 33 ASN N 29 ASN O 3.40 34 PHE H 30 ASP O 2.40 34 PHE N 30 ASP O 3.40 35 LEU H 31 VAL O 2.40 35 LEU N 31 VAL O 3.40
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