NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
603028 | 2n7g | 25805 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
44 LEU H 40 CYS O 1.80 44 LEU N 40 CYS O 1.80 45 ALA H 41 LEU O 1.80 45 ALA N 41 LEU O 1.80 48 PHE H 44 LEU O 1.80 48 PHE N 44 LEU O 1.80 51 THR H 120 LEU O 1.80 51 THR N 120 LEU O 1.80 59 LEU H 112 VAL O 1.80 59 LEU N 112 VAL O 1.80 60 VAL H 112 VAL O 1.80 60 VAL N 112 VAL O 1.80 69 LEU H 123 ILE O 1.80 69 LEU N 123 ILE O 1.80 70 TYR H 95 PHE O 1.80 70 TYR N 95 PHE O 1.80 71 PHE H 121 HIS O 1.80 71 PHE N 121 HIS O 1.80 77 ILE H 88 ILE O 1.80 77 ILE N 88 ILE O 1.80 78 GLU H 113 ARG O 1.80 78 GLU N 113 ARG O 1.80 80 LEU H 111 ASP O 1.80 80 LEU N 111 ASP O 1.80 81 ARG H 84 VAL O 1.80 81 ARG N 84 VAL O 1.80 84 VAL H 81 ARG O 1.80 84 VAL N 81 ARG O 1.80 86 VAL H 79 ILE O 1.80 86 VAL N 79 ILE O 1.80 111 ASP H 80 LEU O 1.80 111 ASP N 80 LEU O 1.80 112 VAL H 60 VAL O 1.80 112 VAL N 60 VAL O 1.80 113 ARG H 78 GLU O 1.80 113 ARG N 78 GLU O 1.80 114 ALA H 57 ASP O 1.80 114 ALA N 57 ASP O 1.80 115 LEU H 76 SER O 1.80 115 LEU N 76 SER O 1.80 118 CYS H 53 ALA O 1.80 118 CYS N 53 ALA O 1.80 120 LEU H 51 THR O 1.80 120 LEU N 51 THR O 1.80 121 HIS H 71 PHE O 1.80 121 HIS N 71 PHE O 1.80 122 LYS H 49 LYS O 1.80 122 LYS N 49 LYS O 1.80 123 ILE H 69 LEU O 1.80 123 ILE N 69 LEU O 1.80 128 LEU H 124 HIS O 1.80 128 LEU N 124 HIS O 1.80 129 LEU H 125 ARG O 1.80 129 LEU N 125 ARG O 1.80 130 GLU H 126 ASP O 1.80 130 GLU N 126 ASP O 1.80 131 VAL H 127 ASP O 1.80 131 VAL N 127 ASP O 1.80 132 LEU H 128 LEU O 1.80 132 LEU N 128 LEU O 1.80 133 ASP H 129 LEU O 1.80 133 ASP N 129 LEU O 1.80 134 MET H 130 GLU O 1.80 134 MET N 130 GLU O 1.80 135 TYR H 131 VAL O 1.80 135 TYR N 131 VAL O 1.80 150 PHE H 94 ILE O 1.80 150 PHE N 94 ILE O 1.80
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