NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
445759 | 2kkl | 16364 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
57 LEU H 147 LEU O 1.70 57 LEU N 147 LEU O 2.70 58 LEU H 70 PHE O 1.70 58 LEU N 70 PHE O 2.70 59 VAL H 145 VAL O 1.70 59 VAL N 145 VAL O 2.70 60 VAL H 68 SER O 1.70 60 VAL N 68 SER O 2.70 61 LYS H 143 ARG O 1.70 61 LYS N 143 ARG O 2.70 70 PHE H 58 LEU O 1.70 70 PHE N 58 LEU O 2.70 72 LEU H 56 ALA O 1.70 72 LEU N 56 ALA O 2.70 77 THR H 101 PHE O 1.70 77 THR N 101 PHE O 2.70 79 ALA H 99 ALA O 1.70 79 ALA N 99 ALA O 2.70 100 GLU H 111 VAL O 1.70 100 GLU N 111 VAL O 2.70 101 PHE H 77 THR O 1.70 101 PHE N 77 THR O 2.70 102 ARG H 109 ASN O 1.70 102 ARG N 109 ASN O 2.70 109 ASN H 102 ARG O 1.70 109 ASN N 102 ARG O 2.70 110 VAL H 129 ALA O 1.70 110 VAL N 129 ALA O 2.70 111 VAL H 100 GLU O 1.70 111 VAL N 100 GLU O 2.70 129 ALA H 110 VAL O 1.70 129 ALA N 110 VAL O 2.70 135 ASP H 146 PHE O 1.70 135 ASP N 146 PHE O 2.70 137 VAL H 144 LEU O 1.70 137 VAL N 144 LEU O 2.70 144 LEU H 137 VAL O 1.70 144 LEU N 137 VAL O 2.70 145 VAL H 59 VAL O 1.70 145 VAL N 59 VAL O 2.70 146 PHE H 135 ASP O 1.70 147 LEU N 57 LEU O 2.70 147 LEU H 57 LEU O 1.70 146 PHE N 135 ASP O 2.70
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