NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
385729 | 1l7y | 5329 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
38 PRO O 42 VAL H 1.80 38 PRO O 42 VAL N 2.80 39 PHE O 43 LEU H 1.80 39 PHE O 43 LEU N 2.80 40 THR O 44 LYS H 1.80 40 THR O 44 LYS N 2.80 41 ALA O 45 PHE H 1.80 41 ALA O 45 PHE N 2.80 42 VAL O 46 ALA H 1.80 42 VAL O 46 ALA N 2.80 43 LEU O 47 ALA H 1.80 43 LEU O 47 ALA N 2.80 44 LYS O 48 GLU H 1.80 44 LYS O 48 GLU N 2.80 46 ALA O 50 PHE H 1.80 46 ALA O 50 PHE N 2.80 72 PRO O 76 ILE H 1.80 72 PRO O 76 ILE N 2.80 73 ALA O 77 PHE H 1.80 73 ALA O 77 PHE N 2.80 74 GLY O 78 LEU H 1.80 74 GLY O 78 LEU N 2.80 14 VAL O 33 VAL H 1.80 14 VAL O 33 VAL N 2.80 16 PHE O 31 LEU H 1.80 16 PHE O 31 LEU N 2.80 17 LYS O 84 LEU H 1.80 17 LYS O 84 LEU N 2.80 18 ILE O 29 LYS H 1.80 18 ILE O 29 LYS N 2.80 29 LYS O 18 ILE H 1.80 29 LYS O 18 ILE N 2.80 33 VAL O 14 VAL H 1.80 33 VAL O 14 VAL N 2.80 58 ALA O 87 ILE H 1.80 58 ALA O 87 ILE N 2.80 85 ARG O 60 ILE H 1.80 85 ARG O 60 ILE N 2.80 65 VAL O 61 THR H 1.80 65 VAL O 61 THR N 2.80 67 VAL O 59 ILE H 1.80 67 VAL O 59 ILE N 2.80 87 ILE O 58 ALA H 1.80 87 ILE O 58 ALA N 2.80 37 THR O 73 ALA H 1.80 37 THR O 73 ALA N 2.80 34 PRO O 37 THR H 1.80 34 PRO O 37 THR N 2.80 47 ALA O 52 VAL H 1.80 47 ALA O 52 VAL N 2.80
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