NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
410199 | 1zxf | 6726 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ASP O 19 ALA H 1.60 15 ASP O 19 ALA N 2.60 16 ARG O 20 PHE H 1.60 16 ARG O 20 PHE N 2.60 17 LYS O 21 LYS H 1.60 17 LYS O 21 LYS N 2.60 18 THR O 22 THR H 1.60 18 THR O 22 THR N 2.60 19 ALA O 23 PHE H 1.60 19 ALA O 23 PHE N 2.60 20 PHE O 24 LEU H 1.60 20 PHE O 24 LEU N 2.60 21 LYS O 25 GLU H 1.60 21 LYS O 25 GLU N 2.60 45 GLY O 54 TYR H 1.60 45 GLY O 54 TYR N 2.60 54 TYR O 45 GLY H 1.60 54 TYR O 45 GLY N 2.60 47 ASP O 52 ARG H 1.60 47 ASP O 52 ARG N 2.60 52 ARG O 47 ASP H 1.60 52 ARG O 47 ASP N 2.60 80 GLY O 67 LEU H 1.60 80 GLY O 67 LEU N 2.60 67 LEU O 80 GLY H 1.60 67 LEU O 80 GLY N 2.60 70 LYS O 78 VAL H 1.60 70 LYS O 78 VAL N 2.60 78 VAL O 70 LYS H 1.60 78 VAL O 70 LYS N 2.60 72 ASP O 76 THR H 1.60 72 ASP O 76 THR N 2.60 76 THR O 72 ASP H 1.60 76 THR O 72 ASP N 2.60 97 PHE O 79 ILE H 1.60 97 PHE O 79 ILE N 2.60 79 ILE O 97 PHE H 1.60 79 ILE O 97 PHE N 2.60 99 VAL O 77 LEU H 1.60 99 VAL O 77 LEU N 2.60 77 LEU O 99 VAL H 1.60 77 LEU O 99 VAL N 2.60 104 ASP O 108 LYS H 1.60 104 ASP O 108 LYS N 2.60 108 LYS O 104 ASP H 1.60 108 LYS O 104 ASP N 2.60 102 VAL O 110 ARG H 1.60 102 VAL O 110 ARG N 2.60 110 ARG O 102 VAL H 1.60 110 ARG O 102 VAL N 2.60 100 THR O 112 ASP H 1.60 100 THR O 112 ASP N 2.60 112 ASP O 100 THR H 1.60 112 ASP O 100 THR N 2.60 98 THR O 114 GLU H 1.60 98 THR O 114 GLU N 2.60 114 GLU O 98 THR H 1.60 114 GLU O 98 THR N 2.60 6 VAL O 115 HIS H 1.60 6 VAL O 115 HIS N 2.60 115 HIS O 6 VAL H 1.60 115 HIS O 6 VAL N 2.60 8 HIS O 113 VAL H 1.60 8 HIS O 113 VAL N 2.60 113 VAL O 8 HIS H 1.60 113 VAL O 8 HIS N 2.60 10 VAL O 111 VAL H 1.60 10 VAL O 111 VAL N 2.60 111 VAL O 10 VAL H 1.60 111 VAL O 10 VAL N 2.60 12 VAL O 109 THR H 1.60 12 VAL O 109 THR N 2.60 109 THR O 12 VAL H 1.60 109 THR O 12 VAL N 2.60 121 MET O 125 HIS H 1.70 121 MET O 125 HIS N 2.70 123 THR O 127 LYS H 1.60 123 THR O 127 LYS N 2.60 124 LYS O 128 ARG H 1.60 124 LYS O 128 ARG N 2.60 125 HIS O 129 VAL H 1.60 125 HIS O 129 VAL N 2.60 126 ALA O 130 ARG H 1.60 126 ALA O 130 ARG N 2.60 136 GLY O 140 ILE H 1.60 136 GLY O 140 ILE N 2.60 137 TRP O 141 LEU H 1.60 137 TRP O 141 LEU N 2.60 139 THR O 143 SER H 1.60 139 THR O 143 SER N 2.60 140 ILE O 144 PHE H 1.60 140 ILE O 144 PHE N 2.60 141 LEU O 145 GLN H 1.60 141 LEU O 145 GLN N 2.60 142 GLN O 146 ASP H 1.60 142 GLN O 146 ASP N 2.60 143 SER O 147 LYS H 1.60 143 SER O 147 LYS N 2.60 144 PHE O 148 ILE H 1.60 144 PHE O 148 ILE N 2.60
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