NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
618398 | 5mpl | 34080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
125 PHE O 129 GLY H 2.50 121 LEU O 125 PHE H 2.50 135 GLU O 150 PHE H 2.50 107 ILE H 151 VAL O 2.50 119 HIS O 123 ASP H 2.50 125 PHE O 128 TYR H 2.50 133 VAL H 152 THR O 2.50 120 HIS O 124 TYR H 2.50 117 GLU O 121 LEU H 2.50 122 ARG O 126 GLU H 2.50 118 GLU O 122 ARG H 2.50 109 VAL O 149 ALA H 2.50 107 ILE O 151 VAL H 2.50 133 VAL O 152 THR H 2.50 170 VAL H 173 HIS O 2.50 109 VAL H 149 ALA O 2.50 135 GLU H 150 PHE O 2.50 168 HIS O 175 CYS H 2.50 108 PHE H 178 ARG O 2.50 105 LYS O 153 PHE H 2.50 108 PHE O 178 ARG H 2.50 125 PHE O 129 GLY N 3.60 121 LEU O 125 PHE N 3.60 135 GLU O 150 PHE N 3.60 107 ILE N 151 VAL O 3.60 119 HIS O 123 ASP N 3.60 125 PHE O 128 TYR N 3.60 133 VAL N 152 THR O 3.60 120 HIS O 124 TYR N 3.60 117 GLU O 121 LEU N 3.60 122 ARG O 126 GLU N 3.60 118 GLU O 122 ARG N 3.60 109 VAL O 149 ALA N 3.60 107 ILE O 151 VAL N 3.60 133 VAL O 152 THR N 3.60 170 VAL N 173 HIS O 3.60 109 VAL N 149 ALA O 3.60 135 GLU N 150 PHE O 3.60 168 HIS O 175 CYS N 3.60 108 PHE N 178 ARG O 3.60 105 LYS O 153 PHE N 3.60 108 PHE O 178 ARG N 3.60 3 RADE N1 181 LEU N 3.60 3 RADE N1 181 LEU H 2.50 4 RGUA N1 181 LEU O 3.60 4 RGUA H1 181 LEU O 2.50
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