NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
481718 | 1go0 | 5485 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 VAL N 83 ALA O 3.00 16 VAL H 83 ALA O 2.00 83 ALA N 16 VAL O 3.00 83 ALA H 16 VAL O 2.00 37 ALA N 80 SER O 3.00 37 ALA H 80 SER O 2.00 35 ILE N 82 LEU O 3.00 35 ILE H 82 LEU O 2.00 33 LEU N 84 VAL O 3.00 33 LEU H 84 VAL O 2.00 84 VAL N 33 LEU O 3.00 84 VAL H 33 LEU O 2.00 34 ILE N 58 PRO O 3.00 34 ILE H 58 PRO O 2.00 60 TYR N 34 ILE O 3.00 60 TYR H 34 ILE O 2.00 36 VAL N 60 TYR O 3.00 36 VAL H 60 TYR O 2.00 62 PHE N 36 VAL O 3.00 62 PHE H 36 VAL O 2.00 10 GLN N 6 LEU O 3.00 10 GLN H 6 LEU O 2.00 9 ALA N 5 GLU O 3.00 9 ALA H 5 GLU O 2.00 8 LYS N 4 PHE O 3.00 8 LYS H 4 PHE O 2.00 7 ARG N 3 ALA O 3.00 7 ARG H 3 ALA O 2.00 6 LEU N 2 PHE O 3.00 6 LEU H 2 PHE O 2.00 27 LYS N 23 ILE O 3.00 27 LYS H 23 ILE O 2.00 53 ARG N 49 GLU O 3.00 53 ARG H 49 GLU O 2.00 52 ALA N 48 ILE O 3.00 52 ALA H 48 ILE O 2.00 51 TYR N 47 ASP O 3.00 51 TYR H 47 ASP O 2.00 73 LEU N 69 LEU O 3.00 73 LEU H 69 LEU O 2.00 72 LEU N 68 GLU O 3.00 72 LEU H 68 GLU O 2.00 71 THR N 67 VAL O 3.00 71 THR H 67 VAL O 2.00 70 GLY N 66 SER O 3.00 70 GLY H 66 SER O 2.00 69 LEU N 65 THR O 3.00 69 LEU H 65 THR O 2.00
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