NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
646454 | 6vti | 30722 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LYS O 13 LYS H 1.80 9 LYS O 13 LYS N 2.70 10 GLU O 14 GLY H 1.80 10 GLU O 14 GLY N 2.70 29 ASP O 33 LYS H 1.80 29 ASP O 33 LYS N 2.70 31 ILE O 35 PHE H 1.80 31 ILE O 35 PHE N 2.70 32 ALA O 36 SER H 1.80 32 ALA O 36 SER N 2.70 33 LYS O 37 LEU H 1.80 33 LYS O 37 LEU N 2.70 52 ASN O 56 GLN H 1.80 52 ASN O 56 GLN N 2.70 61 GLU O 65 LYS H 1.80 61 GLU O 65 LYS N 2.70 74 LEU O 78 TRP H 1.80 74 LEU O 78 TRP N 2.70 91 LEU O 95 LEU H 1.80 91 LEU O 95 LEU N 2.70 96 LEU O 100 HIS H 1.80 96 LEU O 100 HIS N 2.70 97 THR O 101 LEU H 1.80 97 THR O 101 LEU N 2.70 106 ASP O 110 GLN H 1.80 106 ASP O 110 GLN N 2.70 113 THR O 117 VAL H 1.80 113 THR O 117 VAL N 2.70 114 ALA O 118 LYS H 1.80 114 ALA O 118 LYS N 2.70 127 GLU O 131 LYS H 1.80 127 GLU O 131 LYS N 2.70 128 GLU O 132 LEU H 1.80 128 GLU O 132 LEU N 2.70 130 ARG O 134 SER H 1.80 130 ARG O 134 SER N 2.70 132 LEU O 136 LEU H 1.80 132 LEU O 136 LEU N 2.70 133 ALA O 137 VAL H 1.80 133 ALA O 137 VAL N 2.70 138 SER O 142 ALA H 1.80 138 SER O 142 ALA N 2.70 139 ASP O 143 VAL H 1.80 139 ASP O 143 VAL N 2.70 141 MET O 145 ARG H 1.80 141 MET O 145 ARG N 2.70 142 ALA O 146 SER H 1.80 142 ALA O 146 SER N 2.70
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