NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
470480 | 2al3 | 6761 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 LEU O 36 LEU H 1.80 32 LEU O 36 LEU N 1.80 33 LEU O 37 GLU H 1.80 33 LEU O 37 GLU N 1.80 34 GLN O 38 ASP H 1.80 34 GLN O 38 ASP N 1.80 35 VAL O 39 THR H 1.80 35 VAL O 39 THR N 1.80 36 LEU O 40 CYS H 1.80 36 LEU O 40 CYS N 1.80 37 GLU O 41 ARG H 1.80 37 GLU O 41 ARG N 1.80 38 ASP O 42 ARG H 1.80 38 ASP O 42 ARG N 1.80 46 ASN O 49 GLU H 1.80 46 ASN O 49 GLU N 1.80 47 PRO O 50 TYR H 1.80 47 PRO O 50 TYR N 1.80 64 GLN O 68 ALA H 1.80 64 GLN O 68 ALA N 1.80 65 TRP O 69 ASN H 1.80 65 TRP O 69 ASN N 1.80 24 VAL O 12 VAL H 1.80 24 VAL O 12 VAL N 1.80 24 VAL H 12 VAL O 1.80 24 VAL O 12 VAL O 1.80 22 HIS O 14 VAL H 1.80 22 HIS O 14 VAL N 1.80 22 HIS H 14 VAL O 1.80 22 HIS N 14 VAL O 1.80 20 ARG O 16 ALA H 1.80 20 ARG O 16 ALA N 1.80 20 ARG H 16 ALA O 1.80 20 ARG N 16 ALA O 1.80 11 ALA O 74 ALA H 1.80 11 ALA O 74 ALA N 1.80 13 SER H 74 ALA O 1.80 13 SER N 74 ALA O 1.80 13 SER O 76 LEU H 1.80 13 SER O 76 LEU N 1.80 15 LEU H 76 LEU O 1.80 15 LEU N 76 LEU O 1.80 15 LEU O 78 MET H 1.80 15 LEU O 78 MET N 1.80 81 VAL O 49 GLU H 1.80 81 VAL O 49 GLU N 1.80 81 VAL H 49 GLU O 1.80 81 VAL N 49 GLU O 1.80 79 VAL O 51 ASP H 1.80 79 VAL O 51 ASP N 1.80 79 VAL H 51 ASP O 1.80 79 VAL N 51 ASP O 1.80 77 GLU O 53 LYS H 1.80 77 GLU O 53 LYS N 1.80 77 GLU H 53 LYS O 1.80 77 GLU N 53 LYS O 1.80 54 PHE O 57 THR H 1.80 54 PHE O 57 THR N 1.80 54 PHE H 57 THR O 1.80 54 PHE N 57 THR O 1.80 52 LEU O 59 LEU H 1.80 52 LEU O 59 LEU N 1.80 52 LEU H 59 LEU O 1.80 52 LEU N 59 LEU O 1.80
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