NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
376598 | 1fm1 | 4679 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 THR O 31 VAL H 1.50 27 THR O 31 VAL N 2.40 28 HIS O 32 GLU H 1.50 28 HIS O 32 GLU N 2.40 29 SER O 33 LYS H 1.50 29 SER O 33 LYS N 2.40 30 GLU O 34 ALA H 1.50 30 GLU O 34 ALA N 2.40 31 VAL O 35 PHE H 1.50 31 VAL O 35 PHE N 2.40 32 GLU O 36 LYS H 1.50 32 GLU O 36 LYS N 2.40 33 LYS O 37 LYS H 1.50 33 LYS O 37 LYS N 2.40 34 ALA O 38 ALA H 1.50 34 ALA O 38 ALA N 2.40 35 PHE O 39 PHE H 1.50 35 PHE O 39 PHE N 2.40 36 LYS O 40 LYS H 1.50 36 LYS O 40 LYS N 2.40 37 LYS O 41 VAL H 1.50 37 LYS O 41 VAL N 2.40 38 ALA O 42 TRP H 1.50 38 ALA O 42 TRP N 2.40 39 PHE O 43 SER H 1.50 39 PHE O 43 SER N 2.40 40 LYS O 44 ASP H 1.50 40 LYS O 44 ASP N 2.40 113 LEU O 117 ALA H 1.50 113 LEU O 117 ALA N 2.40 114 PHE O 118 ALA H 1.50 114 PHE O 118 ALA N 2.40 115 LEU O 119 HIS H 1.50 115 LEU O 119 HIS N 2.40 116 VAL O 120 GLU H 1.50 116 VAL O 120 GLU N 2.40 117 ALA O 121 PHE H 1.50 117 ALA O 121 PHE N 2.40 118 ALA O 122 GLY H 1.50 118 ALA O 122 GLY N 2.40 119 HIS O 123 HIS H 1.50 119 HIS O 123 HIS N 2.40 153 ASP O 157 GLN H 1.50 153 ASP O 157 GLN N 2.40 154 ASP O 158 GLY H 1.50 154 ASP O 158 GLY N 2.40 155 ASP O 159 ILE H 1.50 155 ASP O 159 ILE N 2.40 156 VAL O 160 GLN H 1.50 156 VAL O 160 GLN N 2.40 157 GLN O 161 SER H 1.50 157 GLN O 161 SER N 2.40 158 GLY O 162 LEU H 1.50 158 GLY O 162 LEU N 2.40 159 ILE O 163 TYR H 1.50 159 ILE O 163 TYR N 2.40 84 HIS O 97 HIS N 2.40 84 HIS O 97 HIS H 1.50 97 HIS O 84 HIS N 2.40 97 HIS O 84 HIS H 1.50 82 LEU O 99 ASP N 2.40 82 LEU O 99 ASP H 1.50 61 MET O 96 ALA N 2.40 61 MET O 96 ALA H 1.50 96 ALA O 63 SER N 2.40 96 ALA O 63 SER H 1.50 63 SER O 98 PHE N 2.40 63 SER O 98 PHE H 1.50 98 PHE O 65 GLY N 2.40 98 PHE O 65 GLY H 1.50 65 GLY O 100 ASP N 2.40 65 GLY O 100 ASP H 1.50 16 THR O 60 ILE N 2.40 16 THR O 60 ILE H 1.50 60 ILE O 18 ARG N 2.40 60 ILE O 18 ARG H 1.50 18 ARG O 62 ILE N 2.40 18 ARG O 62 ILE H 1.50 62 ILE O 20 VAL N 2.40 62 ILE O 20 VAL H 1.50 49 ASN O 15 LEU N 2.40 49 ASN O 15 LEU H 1.50 15 LEU O 51 THR N 2.40 15 LEU O 51 THR H 1.50 51 THR O 17 TYR N 2.40 51 THR O 17 TYR H 1.50 17 TYR O 53 LEU N 2.40 17 TYR O 53 LEU H 1.50
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