NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
585922 | 2mtf | 25159 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
94 LYS N 90 GLU O 2.50 94 LYS H 90 GLU O 1.60 95 LYS N 91 GLU O 2.50 95 LYS H 91 GLU O 1.60 96 LEU N 92 LEU O 2.50 96 LEU H 92 LEU O 1.60 97 VAL N 93 ILE O 2.50 97 VAL H 93 ILE O 1.60 98 ASP N 94 LYS O 2.50 98 ASP H 94 LYS O 1.60 99 GLN N 95 LYS O 2.50 99 GLN H 95 LYS O 1.60 100 ILE N 96 LEU O 2.50 100 ILE H 96 LEU O 1.60 101 GLU N 97 VAL O 2.50 101 GLU H 97 VAL O 1.60 102 PHE N 98 ASP O 2.50 102 PHE H 98 ASP O 1.60 103 TYR N 99 GLN O 2.50 103 TYR H 99 GLN O 1.60 104 PHE N 100 ILE O 2.50 104 PHE H 100 ILE O 1.60 110 GLU N 106 ASP O 2.50 110 GLU H 106 ASP O 1.60 116 LEU N 112 ASP O 2.50 116 LEU H 112 ASP O 1.60 127 VAL N 167 VAL O 2.50 127 VAL H 167 VAL O 1.60 129 VAL N 165 ARG O 2.50 129 VAL H 165 ARG O 1.60 132 LEU N 128 SER O 2.50 132 LEU H 128 SER O 1.60 133 THR N 129 VAL O 2.50 133 THR H 129 VAL O 1.60 148 THR N 144 ASP O 2.50 148 THR H 144 ASP O 1.60 150 HIS N 146 ARG O 2.50 150 HIS H 146 ARG O 1.60 152 LEU N 148 THR O 2.50 152 LEU H 148 THR O 1.60 153 LYS N 149 ALA O 2.50 153 LYS H 149 ALA O 1.60 159 GLU N 168 ARG O 2.50 159 GLU H 168 ARG O 1.60 161 ASN N 166 LYS O 2.50 161 ASN H 166 LYS O 1.60 166 LYS N 161 ASN O 2.50 166 LYS H 161 ASN O 1.60 167 VAL N 127 VAL O 2.50 167 VAL H 127 VAL O 1.60 168 ARG N 159 GLU O 2.50 168 ARG H 159 GLU O 1.60
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