NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
548549 | 2lxf | 18673 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
81 PRO O 85 VAL H 1.80 81 PRO O 85 VAL N 2.70 82 LYS O 86 ASP H 1.80 82 LYS O 86 ASP N 2.70 83 GLU O 87 ALA H 1.80 83 GLU O 87 ALA N 2.70 84 GLN O 88 PHE H 1.80 84 GLN O 88 PHE N 2.70 85 VAL O 89 VAL H 1.80 85 VAL O 89 VAL N 2.70 86 ASP O 90 LYS H 1.80 86 ASP O 90 LYS N 2.70 87 ALA O 91 TYR H 1.80 87 ALA O 91 TYR N 2.70 88 PHE O 92 LEU H 1.80 88 PHE O 92 LEU N 2.70 89 VAL O 93 HIS H 1.80 89 VAL O 93 HIS N 2.70 56 GLU O 60 LEU H 1.80 56 GLU O 60 LEU N 2.70 55 LYS O 59 ALA H 1.80 55 LYS O 59 ALA N 2.70 54 LYS O 58 ASP H 1.80 54 LYS O 58 ASP N 2.70 53 THR O 57 ALA H 1.80 53 THR O 57 ALA N 2.70 52 TYR O 56 GLU H 1.80 52 TYR O 56 GLU N 2.70 51 LYS O 55 LYS H 1.80 51 LYS O 55 LYS N 2.70 39 ARG O 105 SER H 1.80 39 ARG O 105 SER N 2.70 39 ARG H 105 SER O 1.80 39 ARG N 105 SER O 2.70 37 CYS H 107 HIS O 1.80 37 CYS N 107 HIS O 2.70 41 THR H 103 LYS O 1.80 41 THR N 103 LYS O 2.70 38 TYR H 76 GLY O 1.80 38 TYR N 76 GLY O 2.70 38 TYR O 76 GLY H 1.80 38 TYR O 76 GLY N 2.70 36 LEU H 78 VAL O 1.80 36 LEU N 78 VAL O 2.70 36 LEU O 78 VAL H 1.80 36 LEU O 78 VAL N 2.70 40 VAL H 74 VAL O 1.80 40 VAL N 74 VAL O 2.70 40 VAL O 74 VAL H 1.80 40 VAL O 74 VAL N 2.70 65 TYR O 77 VAL H 1.80 65 TYR O 77 VAL N 2.70 65 TYR H 77 VAL O 1.80 65 TYR N 77 VAL O 2.70 67 THR H 75 SER O 1.80 67 THR N 75 SER O 2.70 67 THR O 75 SER H 1.80 67 THR O 75 SER N 2.70 34 THR O 80 GLY H 1.80 34 THR O 80 GLY N 2.70 63 VAL O 79 GLN H 1.80 63 VAL O 79 GLN N 2.70 57 ALA O 62 LEU H 1.80 57 ALA O 62 LEU N 2.70 63 VAL H 79 GLN O 1.80 63 VAL N 79 GLN O 1.80 34 THR H 80 GLY O 1.80 34 THR N 80 GLY O 2.70 66 VAL H 116 GLY O 1.80 66 VAL N 116 GLY O 2.70 64 GLY O 115 ASP H 1.80 64 GLY O 115 ASP N 2.70 66 VAL O 118 GLU H 1.80 66 VAL O 118 GLU N 2.70 49 PHE O 53 THR H 1.80 49 PHE O 53 THR N 2.70 57 ALA O 61 SER H 1.80 57 ALA O 61 SER N 2.70
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