NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
515945 | 1m12 | 5465 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL O 7 VAL H 1.50 3 VAL O 7 VAL N 2.40 4 TYR O 8 CYS H 1.50 4 TYR O 8 CYS N 2.40 5 CYS O 9 GLU H 1.50 5 CYS O 9 GLU N 2.40 6 GLU O 10 PHE H 1.50 6 GLU O 10 PHE N 2.40 7 VAL O 11 LEU H 1.50 7 VAL O 11 LEU N 2.40 8 CYS O 12 VAL H 1.50 8 CYS O 12 VAL N 2.40 9 GLU O 13 LYS H 1.50 9 GLU O 13 LYS N 2.40 10 PHE O 14 GLU H 1.50 10 PHE O 14 GLU N 2.40 11 LEU O 15 VAL H 1.50 11 LEU O 15 VAL N 2.40 12 VAL O 16 THR H 1.50 12 VAL O 16 THR N 2.40 13 LYS O 17 LYS H 1.50 13 LYS O 17 LYS N 2.40 14 GLU O 18 LEU H 1.50 14 GLU O 18 LEU N 2.40 15 VAL O 19 ILE H 1.50 15 VAL O 19 ILE N 2.40 16 THR O 20 ASP H 1.50 16 THR O 20 ASP N 2.40 25 GLU O 29 LEU H 1.50 25 GLU O 29 LEU N 2.40 26 LYS O 30 ASP H 1.50 26 LYS O 30 ASP N 2.40 27 GLU O 31 ALA H 1.50 27 GLU O 31 ALA N 2.40 28 ILE O 32 PHE H 1.50 28 ILE O 32 PHE N 2.40 44 SER O 48 GLN H 1.50 44 SER O 48 GLN N 2.40 45 GLU O 49 GLU H 1.50 45 GLU O 49 GLU N 2.40 46 GLU O 50 VAL H 1.50 46 GLU O 50 VAL N 2.40 47 CYS O 51 VAL H 1.50 47 CYS O 51 VAL N 2.40 48 GLN O 52 ASP H 1.50 48 GLN O 52 ASP N 2.40 55 GLY O 59 LEU H 1.50 55 GLY O 59 LEU N 2.40 56 SER O 60 SER H 1.50 56 SER O 60 SER N 2.40 57 SER O 61 ILE H 1.50 57 SER O 61 ILE N 2.40 69 GLU O 73 SER H 1.50 69 GLU O 73 SER H 2.40 70 LEU O 74 MET H 1.50 70 LEU O 74 MET N 2.40
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