NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
408931 | 1z3k | 6575 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
29 ARG O 39 SER H 1.80 29 ARG O 39 SER N 2.20 27 LEU O 41 SER H 1.80 27 LEU O 41 SER N 2.20 41 SER O 27 LEU H 1.80 41 SER O 27 LEU N 2.20 25 ASP O 43 LYS H 1.80 25 ASP O 43 LYS N 2.20 38 PHE O 53 VAL H 1.80 38 PHE O 53 VAL N 2.20 53 VAL O 38 PHE H 1.80 53 VAL O 38 PHE N 2.20 40 VAL O 51 PHE H 1.80 40 VAL O 51 PHE N 2.20 51 PHE O 40 VAL H 1.80 51 PHE O 40 VAL N 2.20 42 LEU O 49 LYS H 1.80 42 LEU O 49 LYS N 2.20 49 LYS O 42 LEU H 1.80 49 LYS O 42 LEU N 2.20 85 SER O 89 GLU H 1.80 85 SER O 89 GLU N 2.20 89 GLU O 85 SER H 1.80 89 GLU O 85 SER N 2.20 83 PHE O 91 LEU H 1.80 83 PHE O 91 LEU N 2.20 91 LEU O 83 PHE H 1.80 91 LEU O 83 PHE N 2.20 13 ALA O 17 LEU H 1.80 13 ALA O 17 LEU N 2.20 11 HIS O 15 CYS H 1.80 11 HIS O 15 CYS N 2.20 56 VAL O 59 VAL H 1.80 56 VAL O 59 VAL N 2.20 54 GLN O 61 CYS H 1.80 54 GLN O 61 CYS N 2.20
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