NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
629606 | 5mti | 34085 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 ILE H 14 ASP O 1.80 18 ILE N 14 ASP O 2.70 19 TRP H 15 LEU O 1.80 19 TRP N 15 LEU O 2.70 20 GLN H 16 THR O 1.80 20 GLN N 16 THR O 2.70 21 ALA H 17 ALA O 1.80 21 ALA N 17 ALA O 2.70 22 LEU H 18 ILE O 1.80 22 LEU N 18 ILE O 2.70 23 PHE H 19 TRP O 1.80 23 PHE N 19 TRP O 2.70 44 GLY H 40 ASP O 1.80 44 GLY N 40 ASP O 2.70 45 LEU H 41 SER O 1.80 45 LEU N 41 SER O 2.70 46 ARG H 42 GLN O 1.80 46 ARG N 42 GLN O 2.70 47 MET H 43 LEU O 1.80 47 MET N 43 LEU O 2.70 48 LEU H 44 GLY O 1.80 48 LEU N 44 GLY O 2.70 49 ALA H 45 LEU O 1.80 49 ALA N 45 LEU O 2.70 50 GLN H 46 ARG O 1.80 50 GLN N 46 ARG O 2.70 51 LEU H 47 MET O 1.80 51 LEU N 47 MET O 2.70 52 ARG H 48 LEU O 1.80 52 ARG N 48 LEU O 2.70 53 GLU H 49 ALA O 1.80 53 GLU N 49 ALA O 2.70 54 ARG H 50 GLN O 1.80 54 ARG N 50 GLN O 2.70 64 LEU H 60 PRO O 1.80 64 LEU N 60 PRO O 2.70 65 TYR H 61 LEU O 1.80 65 TYR N 61 LEU O 2.70 66 GLU H 62 ARG O 1.80 66 GLU N 62 ARG O 2.70 67 ALA H 63 CYS O 1.80 67 ALA N 63 CYS O 2.70 74 ALA H 70 VAL O 1.80 74 ALA N 70 VAL O 2.70 75 GLU H 71 ALA O 1.80 75 GLU N 71 ALA O 2.70 76 THR H 72 ARG O 1.80 76 THR N 72 ARG O 2.70 77 ILE H 73 LEU O 1.80 77 ILE N 73 LEU O 2.70 78 VAL H 74 ALA O 1.80 78 VAL N 74 ALA O 2.70 79 ARG H 75 GLU O 1.80 79 ARG N 75 GLU O 2.70 80 LEU H 76 THR O 1.80 80 LEU N 76 THR O 2.70
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