NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
479948 | 2l33 | 17169 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 ASN O 22 GLU H 1.80 18 ASN O 22 GLU N 1.80 19 PRO O 23 LEU H 1.80 19 PRO O 23 LEU N 1.80 20 VAL O 24 ASN H 1.80 20 VAL O 24 ASN N 1.80 22 GLU O 25 GLU H 1.80 22 GLU O 25 GLU N 1.80 22 GLU O 26 LYS H 1.80 22 GLU O 26 LYS N 1.80 23 LEU O 27 ARG H 1.80 23 LEU O 27 ARG N 1.80 35 ILE H 47 VAL O 1.80 35 ILE N 47 VAL O 1.80 36 SER H 47 VAL O 1.80 36 SER N 47 VAL O 1.80 48 MET H 59 GLY O 1.80 48 MET N 59 GLY O 1.80 50 VAL H 57 PHE O 1.80 50 VAL N 57 PHE O 1.80 52 VAL H 55 GLN O 1.80 52 VAL N 55 GLN O 1.80 52 VAL O 55 GLN H 1.80 52 VAL O 55 GLN N 1.80 50 VAL O 57 PHE H 1.80 50 VAL O 57 PHE N 1.80 48 MET O 59 GLY H 1.80 48 MET O 59 GLY N 1.80 63 ASN O 67 ALA H 1.80 63 ASN O 67 ALA N 1.80 64 LYS O 68 LYS H 1.80 64 LYS O 68 LYS N 1.80 65 LYS O 69 ALA H 1.80 65 LYS O 69 ALA N 1.80 66 VAL O 70 TYR H 1.80 66 VAL O 70 TYR N 1.80 67 ALA O 71 ALA H 1.80 67 ALA O 71 ALA N 1.80 69 ALA O 73 LEU H 1.80 69 ALA O 73 LEU N 1.80 70 TYR O 74 ALA H 1.80 70 TYR O 74 ALA N 1.80 72 ALA O 76 LEU H 1.80 72 ALA O 76 LEU N 1.80 73 LEU O 77 GLU H 1.80 73 LEU O 77 GLU N 1.80 75 ALA O 79 LEU H 1.80 75 ALA O 79 LEU N 1.80
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