NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
479945 | 2l33 | 17169 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 ASN O 22 GLU H 2.20 18 ASN O 22 GLU N 3.30 19 PRO O 23 LEU H 2.20 19 PRO O 23 LEU N 3.30 20 VAL O 24 ASN H 2.20 20 VAL O 24 ASN N 3.30 22 GLU O 25 GLU H 2.20 22 GLU O 25 GLU N 3.30 22 GLU O 26 LYS H 2.20 22 GLU O 26 LYS N 3.30 23 LEU O 27 ARG H 2.20 23 LEU O 27 ARG N 3.30 35 ILE H 47 VAL O 2.20 35 ILE N 47 VAL O 3.30 36 SER H 47 VAL O 2.20 36 SER N 47 VAL O 3.30 48 MET H 59 GLY O 2.20 48 MET N 59 GLY O 3.30 50 VAL H 57 PHE O 2.20 50 VAL N 57 PHE O 3.30 52 VAL H 55 GLN O 2.20 52 VAL N 55 GLN O 3.30 52 VAL O 55 GLN H 2.20 52 VAL O 55 GLN N 3.30 50 VAL O 57 PHE H 2.20 50 VAL O 57 PHE N 3.30 48 MET O 59 GLY H 2.20 48 MET O 59 GLY N 3.30 63 ASN O 67 ALA H 2.20 63 ASN O 67 ALA N 3.30 64 LYS O 68 LYS H 2.20 64 LYS O 68 LYS N 3.30 65 LYS O 69 ALA H 2.20 65 LYS O 69 ALA N 3.30 66 VAL O 70 TYR H 2.20 66 VAL O 70 TYR N 3.30 67 ALA O 71 ALA H 2.20 67 ALA O 71 ALA N 3.30 69 ALA O 73 LEU H 2.20 69 ALA O 73 LEU N 3.30 70 TYR O 74 ALA H 2.20 70 TYR O 74 ALA N 3.30 72 ALA O 76 LEU H 2.20 72 ALA O 76 LEU N 3.30 73 LEU O 77 GLU H 2.20 73 LEU O 77 GLU N 3.30 75 ALA O 79 LEU H 2.20 75 ALA O 79 LEU N 3.30
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