NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
380644 | 1ijz | 5004 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ALA O 13 LEU H 2.30 9 ALA O 13 LEU N 3.30 10 LEU O 14 ILE H 2.30 10 LEU O 14 ILE N 3.30 11 ARG O 15 GLU H 2.30 11 ARG O 15 GLU N 3.30 12 GLU O 16 GLU H 2.30 12 GLU O 16 GLU N 3.30 13 LEU O 17 LEU H 2.30 13 LEU O 17 LEU N 3.30 14 ILE O 18 VAL H 2.30 14 ILE O 18 VAL N 3.30 15 GLU O 19 ASN H 2.30 15 GLU O 19 ASN N 3.30 16 GLU O 20 ILE H 2.30 16 GLU O 20 ILE N 3.30 44 TYR O 48 LEU H 2.30 44 TYR O 48 LEU N 3.30 45 CYS O 49 GLU H 2.30 45 CYS O 49 GLU N 3.30 46 ALA O 50 SER H 2.30 46 ALA O 50 SER N 3.30 47 ALA O 51 LEU H 2.30 47 ALA O 51 LEU N 3.30 62 LYS O 66 MET H 2.30 62 LYS O 66 MET N 3.30 63 THR O 67 LEU H 2.30 63 THR O 67 LEU N 3.30 92 VAL O 96 VAL H 2.30 92 VAL O 96 VAL N 3.30 93 ALA O 97 LYS H 2.30 93 ALA O 97 LYS N 3.30 94 GLN O 98 ASP H 2.30 94 GLN O 98 ASP N 3.30 95 PHE O 99 LEU H 2.30 95 PHE O 99 LEU N 3.30 96 VAL O 100 LEU H 2.30 96 VAL O 100 LEU N 3.30 97 LYS O 101 LEU H 2.30 97 LYS O 101 LEU N 3.30 99 LEU O 103 LEU H 2.30 99 LEU O 103 LEU N 3.30 100 LEU O 104 LYS H 2.30 100 LEU O 104 LYS N 3.30 89 LYS HA 36 SER H 5.00 33 MET HA 90 ILE H 5.00 33 MET HA 91 GLU HA 2.70 91 GLU HA 34 VAL H 5.00 90 ILE O 34 VAL H 2.30 90 ILE O 34 VAL N 3.30 34 VAL O 90 ILE H 2.30 34 VAL O 90 ILE N 3.30 32 SER O 92 VAL H 2.30 32 SER O 92 VAL N 3.30
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