NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
432199 | 2jrt | 15344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 VAL H 20 LEU O 2.36 12 VAL H 21 SER HA 4.21 10 ARG O 22 ARG H 2.36 35 ALA O 39 ALA H 2.36 36 SER O 40 ALA H 2.36 37 ARG O 41 VAL H 2.36 38 LYS O 42 VAL H 2.36 39 ALA O 43 LYS H 2.36 40 ALA O 44 ALA H 2.36 41 VAL O 45 VAL H 2.40 42 VAL O 46 ILE H 2.36 52 GLU O 56 LEU H 2.36 53 ARG O 57 ASP H 2.36 54 GLU O 58 ARG H 2.36 66 PHE O 70 ARG H 2.36 67 ALA O 71 SER H 2.36 68 LEU O 72 ALA H 2.00 69 TRP O 73 VAL H 2.36 87 GLN O 91 GLN H 2.20 14 LEU H 18 THR O 2.36 14 LEU O 17 GLY H 2.36 12 VAL O 20 LEU H 2.36 21 SER O 24 ASP H 2.36 31 ARG O 33 TRP H 2.00 34 VAL O 38 LYS H 2.36 43 LYS O 47 HIS H 2.36 44 ALA O 50 ILE H 2.36 51 THR O 55 ALA H 2.10 56 LEU O 61 LEU H 2.36 62 SER O 65 GLU H 2.36 62 SER O 66 PHE H 2.36 65 GLU O 69 TRP H 2.00 70 ARG O 74 ALA H 2.36 86 ILE O 90 ARG H 2.36
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