NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
591918 | 2mzn | 25492 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
98 ILE O 111 LEU N 2.70 98 ILE O 111 LEU H 1.80 58 VAL H 152 GLY O 1.80 58 VAL N 152 GLY O 2.70 60 PHE H 150 PHE O 1.80 63 LEU H 148 MET O 1.80 67 VAL H 144 MET O 1.80 72 TYR H 69 GLY O 1.80 81 GLU H 78 ASN O 1.80 83 VAL H 132 GLY O 1.80 84 ALA H 101 ASN O 1.80 86 GLN H 99 LYS O 1.80 97 ALA H 94 ASP O 1.80 99 LYS H 86 GLN O 1.80 100 VAL H 109 GLY O 1.80 101 ASN H 84 ALA O 1.80 102 ASN H 106 ASN O 1.80 105 GLY H 102 ASN O 1.80 111 LEU H 98 ILE O 1.80 116 ALA H 112 LYS O 1.80 118 ALA H 115 LEU O 1.80 120 ALA H 116 ALA O 1.80 121 TYR H 118 ALA O 1.80 123 MET H 119 LEU O 1.80 124 ASP H 120 ALA O 1.80 125 ASN H 121 TYR O 1.80 127 LEU H 122 ILE O 1.80 129 GLN H 151 TRP O 1.80 131 GLU H 149 THR O 1.80 133 VAL H 147 HIS O 1.80 134 VAL H 81 GLU O 1.80 146 LEU H 65 GLY O 1.80 147 HIS H 133 VAL O 1.80 148 MET H 63 LEU O 1.80 149 THR H 131 GLU O 1.80 150 PHE H 61 GLY O 1.80 151 TRP H 129 GLN O 1.80 152 GLY H 58 VAL O 1.80 157 ARG H 153 LYS O 1.80 160 VAL H 156 ASN O 1.80 161 SER H 157 ARG O 1.80 162 ASP H 158 LYS O 1.80 163 GLN H 159 ALA O 1.80 164 LEU H 160 VAL O 1.80 165 LYS H 161 SER O 1.80 166 LYS H 162 ASP O 1.80 167 HIS H 163 GLN O 1.80 168 GLY H 164 LEU O 1.80
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