NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481720 | 1go0 | 5485 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 VAL N 83 ALA O 2.70 16 VAL H 83 ALA O 1.80 83 ALA N 16 VAL O 2.70 83 ALA H 16 VAL O 1.80 37 ALA N 80 SER O 2.70 37 ALA H 80 SER O 1.80 35 ILE N 82 LEU O 2.70 35 ILE H 82 LEU O 1.80 33 LEU N 84 VAL O 2.70 33 LEU H 84 VAL O 1.80 84 VAL N 33 LEU O 2.70 84 VAL H 33 LEU O 1.80 34 ILE N 58 PRO O 2.70 34 ILE H 58 PRO O 1.80 60 TYR N 34 ILE O 2.70 60 TYR H 34 ILE O 1.80 36 VAL N 60 TYR O 2.70 36 VAL H 60 TYR O 1.80 62 PHE N 36 VAL O 2.70 62 PHE H 36 VAL O 1.80 10 GLN N 6 LEU O 2.70 10 GLN H 6 LEU O 1.80 9 ALA N 5 GLU O 2.70 9 ALA H 5 GLU O 1.80 8 LYS N 4 PHE O 2.70 8 LYS H 4 PHE O 1.80 7 ARG N 3 ALA O 2.70 7 ARG H 3 ALA O 1.80 6 LEU N 2 PHE O 2.70 6 LEU H 2 PHE O 1.80 27 LYS N 23 ILE O 2.70 27 LYS H 23 ILE O 1.80 53 ARG N 49 GLU O 2.70 53 ARG H 49 GLU O 1.80 52 ALA N 48 ILE O 2.70 52 ALA H 48 ILE O 1.80 51 TYR N 47 ASP O 2.70 51 TYR H 47 ASP O 1.80 73 LEU N 69 LEU O 2.70 73 LEU H 69 LEU O 1.80 72 LEU N 68 GLU O 2.70 72 LEU H 68 GLU O 1.80 71 THR N 67 VAL O 2.70 71 THR H 67 VAL O 1.80 70 GLY N 66 SER O 2.70 70 GLY H 66 SER O 1.80 69 LEU N 65 THR O 2.70 69 LEU H 65 THR O 1.80
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