NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
379631 | 1hzl | 4947 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 SER O 5 SER N 1.80 21 SER O 5 SER H 1.80 13 SER O 16 GLN N 1.80 13 SER O 16 GLN H 1.80 65 PHE O 18 VAL N 1.80 65 PHE O 18 VAL H 1.80 63 PHE O 20 VAL N 1.80 63 PHE O 20 VAL H 1.80 5 SER O 21 SER N 1.80 5 SER O 21 SER H 1.80 61 ALA O 22 VAL N 1.80 61 ALA O 22 VAL H 1.80 53 PHE O 31 TYR N 1.80 53 PHE O 31 TYR H 1.80 51 THR O 33 ILE N 1.80 51 THR O 33 ILE H 1.80 94 GLY O 34 ALA N 1.80 94 GLY O 34 ALA H 1.80 92 ASN O 36 CYS N 1.80 92 ASN O 36 CYS H 1.80 44 ALA O 37 ALA N 1.80 44 ALA O 37 ALA H 1.80 42 GLN O 39 VAL N 1.80 42 GLN O 39 VAL H 1.80 37 ALA O 44 ALA N 1.80 37 ALA O 44 ALA H 1.80 35 GLN O 46 ASN N 1.80 35 GLN O 46 ASN H 1.80 31 TYR O 53 PHE N 1.80 31 TYR O 53 PHE H 1.80 29 GLU O 55 THR N 1.80 29 GLU O 55 THR H 1.80 56 ASP O 59 GLY N 1.80 56 ASP O 59 GLY H 1.80 22 VAL O 61 ALA N 1.80 22 VAL O 61 ALA H 1.80 20 VAL O 63 PHE N 1.80 20 VAL O 63 PHE H 1.80 18 VAL O 65 PHE N 1.80 18 VAL O 65 PHE H 1.80 16 GLN O 67 VAL N 1.80 16 GLN O 67 VAL H 1.80 84 VAL O 71 TYR N 1.80 84 VAL O 71 TYR H 1.80 71 TYR O 84 VAL N 1.80 71 TYR O 84 VAL H 1.80 69 LYS O 86 CYS N 1.80 69 LYS O 86 CYS H 1.80 36 CYS O 92 ASN N 1.80 36 CYS O 92 ASN H 1.80 105 VAL O 93 LEU N 1.80 105 VAL O 93 LEU H 1.80 34 ALA O 94 GLY N 1.80 34 ALA O 94 GLY H 1.80 103 GLY O 95 ALA N 1.80 103 GLY O 95 ALA H 1.80 93 LEU O 105 VAL N 1.80 93 LEU O 105 VAL H 1.80 91 CYS O 107 LEU N 1.80 91 CYS O 107 LEU H 1.80
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