NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
447429 | 2kpu | 16570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 VAL O 11 LEU H 2.30 35 VAL O 11 LEU N 3.30 33 VAL O 13 LEU H 2.30 33 VAL O 13 LEU N 3.30 31 PRO O 15 LEU H 2.30 31 PRO O 15 LEU N 3.30 51 ALA O 16 ILE H 2.30 51 ALA O 16 ILE N 3.30 53 VAL O 18 LYS H 2.30 53 VAL O 18 LYS N 3.30 90 GLU O 25 MET H 2.30 90 GLU O 25 MET N 3.30 13 LEU O 33 VAL H 2.30 13 LEU O 33 VAL N 3.30 11 LEU O 35 VAL H 2.30 11 LEU O 35 VAL N 3.30 9 PRO O 37 THR H 2.30 9 PRO O 37 THR N 3.30 76 LYS O 38 GLU H 2.30 76 LYS O 38 GLU N 3.30 14 SER O 51 ALA H 2.30 14 SER O 51 ALA N 3.30 68 LYS O 52 TYR H 2.30 68 LYS O 52 TYR N 3.30 45 ASN O 49 LEU H 2.30 45 ASN O 49 LEU N 3.30 16 ILE O 53 VAL H 2.30 16 ILE O 53 VAL N 3.30 87 LEU O 63 HIS H 2.30 87 LEU O 63 HIS N 3.30 85 VAL O 65 TYR H 2.30 85 VAL O 65 TYR N 3.30 52 TYR O 68 LYS H 2.30 52 TYR O 68 LYS N 3.30 50 PHE O 70 GLU H 2.30 50 PHE O 70 GLU N 3.30 38 GLU O 76 LYS H 2.30 38 GLU O 76 LYS N 3.30 36 LYS O 79 GLU H 2.30 36 LYS O 79 GLU N 3.30 65 TYR O 85 VAL H 2.30 65 TYR O 85 VAL N 3.30 63 HIS O 87 LEU H 2.30 63 HIS O 87 LEU N 3.30 61 GLY O 89 LEU H 2.30 61 GLY O 89 LEU N 3.30 25 MET O 90 GLU H 2.30 25 MET O 90 GLU N 3.30
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