NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
381911 | 1j8k | 5027 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ALA O 21 ALA N 1.80 9 ALA O 21 ALA H 1.80 14 ASP O 17 SER N 1.80 14 ASP O 17 SER H 1.80 17 SER O 14 ASP N 1.80 17 SER O 14 ASP H 1.80 18 ILE O 59 LEU N 1.80 18 ILE O 59 LEU H 1.80 20 ILE O 57 ALA N 1.80 20 ILE O 57 ALA H 1.80 21 ALA O 9 ALA N 1.80 21 ALA O 9 ALA H 1.80 31 ARG O 75 LEU N 1.80 31 ARG O 75 LEU H 1.80 33 ARG O 73 VAL N 1.80 33 ARG O 73 VAL H 1.80 34 VAL O 46 LEU N 1.80 34 VAL O 46 LEU H 1.80 35 THR O 71 SER N 1.80 35 THR O 71 SER H 1.80 36 TYR O 44 HIS N 1.80 36 TYR O 44 HIS H 1.80 37 SER O 69 THR N 1.80 37 SER O 69 THR H 1.80 42 GLY O 38 SER N 1.80 42 GLY O 38 SER H 1.80 44 HIS O 36 TYR N 1.80 44 HIS O 36 TYR H 1.80 46 LEU O 34 VAL N 1.80 46 LEU O 34 VAL H 1.80 55 ASP O 22 TRP N 1.80 55 ASP O 22 TRP H 1.80 57 ALA O 20 ILE N 1.80 57 ALA O 20 ILE H 1.80 59 LEU O 18 ILE N 1.80 59 LEU O 18 ILE H 1.80 66 SER O 90 THR N 1.80 66 SER O 90 THR H 1.80 69 THR O 37 SER N 1.80 69 THR O 37 SER H 1.80 70 VAL O 86 GLY N 1.80 70 VAL O 86 GLY H 1.80 71 SER O 35 THR N 1.80 71 SER O 35 THR H 1.80 72 VAL O 84 LEU N 1.80 72 VAL O 84 LEU H 1.80 73 VAL O 33 ARG N 1.80 73 VAL O 33 ARG H 1.80 84 LEU O 72 VAL N 1.80 84 LEU O 72 VAL H 1.80 86 GLY O 70 VAL N 1.80 86 GLY O 70 VAL H 1.80 88 GLN O 68 TYR N 1.80 88 GLN O 68 TYR H 1.80
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