NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
436206 | 2k0l | 15651 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 TYR O 59 GLY N 2.60 20 TYR O 59 GLY H 1.40 59 GLY O 20 TYR N 2.60 59 GLY O 20 TYR H 1.40 22 GLY O 57 PHE N 2.60 22 GLY O 57 PHE H 1.40 57 PHE O 22 GLY N 2.60 57 PHE O 22 GLY H 1.40 24 LYS O 55 GLY N 2.60 24 LYS O 55 GLY H 1.40 55 GLY O 24 LYS N 2.60 55 GLY O 24 LYS H 1.40 26 GLY O 53 GLY N 2.60 26 GLY O 53 GLY H 1.40 53 GLY O 26 GLY N 2.60 53 GLY O 26 GLY H 1.40 54 ALA O 74 TRP N 2.60 54 ALA O 74 TRP H 1.40 74 TRP O 54 ALA N 2.60 74 TRP O 54 ALA H 1.40 56 ALA O 72 TYR N 2.60 56 ALA O 72 TYR H 1.40 72 TYR O 56 ALA N 2.60 72 TYR O 56 ALA H 1.40 58 GLY O 70 MET N 2.60 58 GLY O 70 MET H 1.40 70 MET O 58 GLY N 2.60 70 MET O 58 GLY H 1.40 60 TYR O 68 PHE N 2.60 60 TYR O 68 PHE H 1.40 68 PHE O 60 TYR N 2.60 68 PHE O 60 TYR H 1.40 67 GLY O 99 LYS N 2.60 67 GLY O 99 LYS H 1.40 99 LYS O 67 GLY N 2.60 99 LYS O 67 GLY H 1.40 69 GLU O 97 THR N 2.60 69 GLU O 97 THR H 1.40 97 THR O 69 GLU N 2.60 97 THR O 69 GLU H 1.40 71 GLY O 95 GLN N 2.60 71 GLY O 95 GLN H 1.40 95 GLN O 71 GLY N 2.60 95 GLN O 71 GLY H 1.40 73 ASP O 93 GLY N 2.60 73 ASP O 93 GLY H 1.40 93 GLY O 73 ASP N 2.60 93 GLY O 73 ASP H 1.40 94 VAL O 118 VAL N 2.60 94 VAL O 118 VAL H 1.40 118 VAL O 94 VAL N 2.60 118 VAL O 94 VAL H 1.40 96 LEU O 116 GLY N 2.60 96 LEU O 116 GLY H 1.40 116 GLY O 96 LEU N 2.60 116 GLY O 96 LEU H 1.40 98 ALA O 114 LEU N 2.60 98 ALA O 114 LEU H 1.40 114 LEU O 98 ALA N 2.60 114 LEU O 98 ALA H 1.40 100 LEU O 112 THR N 2.60 100 LEU O 112 THR H 1.40 112 THR O 100 LEU N 2.60 112 THR O 100 LEU H 1.40 102 TYR O 110 ILE N 2.60 102 TYR O 110 ILE H 1.40 110 ILE O 102 TYR N 2.60 110 ILE O 102 TYR H 1.40 109 ASP O 150 GLU N 2.60 109 ASP O 150 GLU H 1.40 150 GLU O 109 ASP N 2.60 150 GLU O 109 ASP H 1.40 111 TYR O 148 GLY N 2.60 111 TYR O 148 GLY H 1.40 148 GLY O 111 TYR N 2.60 148 GLY O 111 TYR H 1.40 113 ARG O 146 ALA N 2.60 113 ARG O 146 ALA H 1.40 146 ALA O 113 ARG N 2.60 146 ALA O 113 ARG H 1.40 115 GLY O 144 VAL N 2.60 115 GLY O 144 VAL H 1.40 144 VAL O 115 GLY N 2.60 144 VAL O 115 GLY H 1.40 117 MET O 142 SER N 2.60 117 MET O 142 SER H 1.40 142 SER O 117 MET N 2.60 142 SER O 117 MET H 1.40 119 TRP O 140 GLY N 2.60 119 TRP O 140 GLY H 1.40 140 GLY O 119 TRP N 2.60 140 GLY O 119 TRP H 1.40 147 GLY O 163 TYR N 2.60 147 GLY O 163 TYR H 1.40 163 TYR O 147 GLY N 2.60 163 TYR O 147 GLY H 1.40 149 VAL O 161 LEU N 2.60 149 VAL O 161 LEU H 1.40 161 LEU O 149 VAL N 2.60 161 LEU O 149 VAL H 1.40 151 TRP O 159 THR N 2.60 151 TRP O 159 THR H 1.40 159 THR O 151 TRP N 2.60 159 THR O 151 TRP H 1.40 158 ALA O 189 SER N 2.60 158 ALA O 189 SER H 1.40 189 SER O 158 ALA N 2.60 189 SER O 158 ALA H 1.40 160 ARG O 187 GLY N 2.60 160 ARG O 187 GLY H 1.40 187 GLY O 160 ARG N 2.60 187 GLY O 160 ARG H 1.40 162 GLU O 185 SER N 2.60 162 GLU O 185 SER H 1.40 185 SER O 162 GLU N 2.60 185 SER O 162 GLU H 1.40 186 LEU O 25 LEU N 2.60 186 LEU O 25 LEU H 1.40 25 LEU O 186 LEU N 2.60 25 LEU O 186 LEU H 1.40 188 VAL O 23 GLY N 2.60 188 VAL O 23 GLY H 1.40 23 GLY O 188 VAL N 2.60 23 GLY O 188 VAL H 1.40 190 TYR O 21 ALA N 2.60 190 TYR O 21 ALA H 1.40 21 ALA O 190 TYR N 2.60 21 ALA O 190 TYR H 1.40
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