NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
548546 | 2lxf | 18673 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
81 PRO O 85 VAL H 2.00 81 PRO O 85 VAL N 3.00 82 LYS O 86 ASP H 2.00 82 LYS O 86 ASP N 3.00 83 GLU O 87 ALA H 2.00 83 GLU O 87 ALA N 3.00 84 GLN O 88 PHE H 2.00 84 GLN O 88 PHE N 3.00 85 VAL O 89 VAL H 2.00 85 VAL O 89 VAL N 3.00 86 ASP O 90 LYS H 2.00 86 ASP O 90 LYS N 3.00 87 ALA O 91 TYR H 2.00 87 ALA O 91 TYR N 3.00 88 PHE O 92 LEU H 2.00 88 PHE O 92 LEU N 3.00 89 VAL O 93 HIS H 2.00 89 VAL O 93 HIS N 3.00 56 GLU O 60 LEU H 2.00 56 GLU O 60 LEU N 3.00 55 LYS O 59 ALA H 2.00 55 LYS O 59 ALA N 3.00 54 LYS O 58 ASP H 2.00 54 LYS O 58 ASP N 3.00 53 THR O 57 ALA H 2.00 53 THR O 57 ALA N 3.00 52 TYR O 56 GLU H 2.00 52 TYR O 56 GLU N 3.00 51 LYS O 55 LYS H 2.00 51 LYS O 55 LYS N 3.00 39 ARG O 105 SER H 2.00 39 ARG O 105 SER N 3.00 39 ARG H 105 SER O 2.00 39 ARG N 105 SER O 3.00 37 CYS H 107 HIS O 2.00 37 CYS N 107 HIS O 3.00 41 THR H 103 LYS O 2.00 41 THR N 103 LYS O 3.00 38 TYR H 76 GLY O 2.00 38 TYR N 76 GLY O 3.00 38 TYR O 76 GLY H 2.00 38 TYR O 76 GLY N 3.00 36 LEU H 78 VAL O 2.00 36 LEU N 78 VAL O 3.00 36 LEU O 78 VAL H 2.00 36 LEU O 78 VAL N 3.00 40 VAL H 74 VAL O 2.00 40 VAL N 74 VAL O 3.00 40 VAL O 74 VAL H 2.00 40 VAL O 74 VAL N 3.00 65 TYR O 77 VAL H 2.00 65 TYR O 77 VAL N 3.00 65 TYR H 77 VAL O 2.00 65 TYR N 77 VAL O 3.00 67 THR H 75 SER O 2.00 67 THR N 75 SER O 3.00 67 THR O 75 SER H 2.00 67 THR O 75 SER N 3.00 34 THR O 80 GLY H 2.00 34 THR O 80 GLY N 3.00 63 VAL O 79 GLN H 2.00 63 VAL O 79 GLN N 3.00 57 ALA O 62 LEU H 2.00 57 ALA O 62 LEU N 3.00 63 VAL H 79 GLN O 2.30 63 VAL N 79 GLN O 3.30 34 THR H 80 GLY O 2.00 34 THR N 80 GLY O 3.00 66 VAL H 116 GLY O 2.00 66 VAL N 116 GLY O 3.00 64 GLY O 115 ASP H 2.00 64 GLY O 115 ASP N 3.00 66 VAL O 118 GLU H 2.00 66 VAL O 118 GLU N 3.00 49 PHE O 53 THR H 2.00 49 PHE O 53 THR N 3.00 57 ALA O 61 SER H 2.00 57 ALA O 61 SER N 3.00
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