NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
603025 | 2n7g | 25805 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 LEU H 40 CYS O 2.00 44 LEU N 40 CYS O 3.00 45 ALA H 41 LEU O 2.00 45 ALA N 41 LEU O 3.00 48 PHE H 44 LEU O 2.00 48 PHE N 44 LEU O 3.00 51 THR H 120 LEU O 2.00 51 THR N 120 LEU O 3.00 59 LEU H 112 VAL O 2.00 59 LEU N 112 VAL O 3.00 60 VAL H 112 VAL O 2.00 60 VAL N 112 VAL O 3.00 69 LEU H 123 ILE O 2.00 69 LEU N 123 ILE O 3.00 70 TYR H 95 PHE O 2.00 70 TYR N 95 PHE O 3.00 71 PHE H 121 HIS O 2.00 71 PHE N 121 HIS O 3.00 77 ILE H 88 ILE O 2.00 77 ILE N 88 ILE O 3.00 78 GLU H 113 ARG O 2.00 78 GLU N 113 ARG O 3.00 80 LEU H 111 ASP O 2.00 80 LEU N 111 ASP O 3.00 81 ARG H 84 VAL O 2.00 81 ARG N 84 VAL O 3.00 84 VAL H 81 ARG O 2.00 84 VAL N 81 ARG O 3.00 86 VAL H 79 ILE O 2.00 86 VAL N 79 ILE O 3.00 111 ASP H 80 LEU O 2.00 111 ASP N 80 LEU O 3.00 112 VAL H 60 VAL O 2.00 112 VAL N 60 VAL O 3.00 113 ARG H 78 GLU O 2.00 113 ARG N 78 GLU O 3.00 114 ALA H 57 ASP O 2.00 114 ALA N 57 ASP O 3.00 115 LEU H 76 SER O 2.00 115 LEU N 76 SER O 3.00 118 CYS H 53 ALA O 2.00 118 CYS N 53 ALA O 3.00 120 LEU H 51 THR O 2.00 120 LEU N 51 THR O 3.00 121 HIS H 71 PHE O 2.00 121 HIS N 71 PHE O 3.00 122 LYS H 49 LYS O 2.00 122 LYS N 49 LYS O 3.00 123 ILE H 69 LEU O 2.00 123 ILE N 69 LEU O 3.00 128 LEU H 124 HIS O 2.00 128 LEU N 124 HIS O 3.00 129 LEU H 125 ARG O 2.00 129 LEU N 125 ARG O 3.00 130 GLU H 126 ASP O 2.00 130 GLU N 126 ASP O 3.00 131 VAL H 127 ASP O 2.00 131 VAL N 127 ASP O 3.00 132 LEU H 128 LEU O 2.00 132 LEU N 128 LEU O 3.00 133 ASP H 129 LEU O 2.00 133 ASP N 129 LEU O 3.00 134 MET H 130 GLU O 2.00 134 MET N 130 GLU O 3.00 135 TYR H 131 VAL O 2.00 135 TYR N 131 VAL O 3.00 150 PHE H 94 ILE O 2.00 150 PHE N 94 ILE O 3.00
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