NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
544175 | 2lte | 18468 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 LEU H 27 MET O 1.70 31 LEU N 27 MET O 2.70 32 LEU H 28 GLU O 1.70 32 LEU N 28 GLU O 2.70 33 THR H 29 ASP O 1.70 33 THR N 29 ASP O 2.70 34 VAL H 30 HIS O 1.70 34 VAL N 30 HIS O 2.70 35 LEU H 31 LEU O 1.70 35 LEU N 31 LEU O 2.70 36 SER H 32 LEU O 1.70 36 SER N 32 LEU O 2.70 37 VAL H 33 THR O 1.70 37 VAL N 33 THR O 2.70 38 ALA H 34 VAL O 1.70 38 ALA N 34 VAL O 2.70 39 SER H 35 LEU O 1.70 39 SER N 35 LEU O 2.70 63 SER H 59 SER O 1.70 63 SER N 59 SER O 2.70 64 GLU H 60 LEU O 1.70 64 GLU N 60 LEU O 2.70 65 LEU H 61 VAL O 1.70 65 LEU N 61 VAL O 2.70 66 SER H 62 VAL O 1.70 66 SER N 62 VAL O 2.70 67 LEU H 63 SER O 1.70 67 LEU N 63 SER O 2.70 68 LYS H 64 GLU O 1.70 68 LYS N 64 GLU O 2.70 69 LEU H 65 LEU O 1.70 69 LEU N 65 LEU O 2.70 70 ARG H 66 SER O 1.70 70 ARG N 66 SER O 2.70 83 ASP H 79 ASP O 1.70 83 ASP N 79 ASP O 2.70 84 LEU H 80 ASP O 1.70 84 LEU N 80 ASP O 2.70 91 LEU H 87 THR O 1.70 91 LEU N 87 THR O 2.70 92 PHE H 88 VAL O 1.70 92 PHE N 88 VAL O 2.70 93 GLN H 89 ASP O 1.70 93 GLN N 89 ASP O 2.70 94 LEU H 90 GLU O 1.70 94 LEU N 90 GLU O 2.70 95 VAL H 91 LEU O 1.70 95 VAL N 91 LEU O 2.70 96 GLU H 92 PHE O 1.70 96 GLU N 92 PHE O 2.70 97 LYS H 93 GLN O 1.70 97 LYS N 93 GLN O 2.70 98 HIS H 94 LEU O 1.70 98 HIS N 94 LEU O 2.70 99 ARG H 95 VAL O 1.70 99 ARG N 95 VAL O 2.70 100 ALA H 96 GLU O 1.70 100 ALA N 96 GLU O 2.70 101 ALA H 97 LYS O 1.70 101 ALA N 97 LYS O 2.70
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