NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
562600 | 2lwf | 18624 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
108 ILE O 112 VAL H 1.50 108 ILE O 112 VAL N 2.50 109 ALA O 113 SER H 1.50 109 ALA O 113 SER N 2.50 110 ALA O 114 ALA H 1.50 110 ALA O 114 ALA N 2.50 111 SER O 115 HIS H 1.50 111 SER O 115 HIS N 2.50 112 VAL O 116 LEU H 1.50 112 VAL O 116 LEU N 2.50 113 SER O 117 LYS H 1.50 113 SER O 117 LYS N 2.50 114 ALA O 118 SER H 1.50 114 ALA O 118 SER N 2.50 136 LYS O 140 THR H 1.50 136 LYS O 140 THR N 2.50 137 ALA O 141 GLN H 1.50 137 ALA O 141 GLN N 2.50 138 VAL O 142 ALA H 1.50 138 VAL O 142 ALA N 2.50 139 LEU O 143 TRP H 1.50 139 LEU O 143 TRP N 2.50 140 THR O 144 LYS H 1.50 140 THR O 144 LYS N 2.50 141 GLN O 145 LEU H 1.50 141 GLN O 145 LEU N 2.50 142 ALA O 146 TRP H 1.50 142 ALA O 146 TRP N 2.50 143 TRP O 147 ILE H 1.50 143 TRP O 147 ILE N 2.50 144 LYS O 148 GLU H 1.50 144 LYS O 148 GLU N 2.50 145 LEU O 149 GLU H 1.50 145 LEU O 149 GLU N 2.50 146 TRP O 150 HIS H 1.50 146 TRP O 150 HIS N 2.50 147 ILE O 151 ILE H 1.50 147 ILE O 151 ILE N 2.50 148 GLU O 152 LYS H 1.50 148 GLU O 152 LYS N 2.50 149 GLU O 153 VAL H 1.50 149 GLU O 153 VAL N 2.50 150 HIS O 154 THR H 1.50 150 HIS O 154 THR N 2.50 73 GLU O 128 VAL H 1.50 73 GLU O 128 VAL N 2.50 126 VAL O 75 LEU H 1.50 126 VAL O 75 LEU N 2.50 75 LEU O 126 VAL H 1.50 75 LEU O 126 VAL N 2.50 129 GLY O 89 VAL H 1.50 129 GLY O 89 VAL N 2.50 89 VAL O 129 GLY H 1.50 89 VAL O 129 GLY N 2.50 127 LYS O 91 ALA H 1.50 127 LYS O 91 ALA N 2.50 91 ALA O 127 LYS H 1.50 91 ALA O 127 LYS N 2.50 125 SER O 93 TYR H 1.50 125 SER O 93 TYR N 2.50 93 TYR O 125 SER H 1.50 93 TYR O 125 SER N 2.50 103 GLY O 90 TYR H 1.50 103 GLY O 90 TYR N 2.50 90 TYR O 103 GLY H 1.50 90 TYR O 103 GLY N 2.50 101 PHE O 92 VAL H 1.50 101 PHE O 92 VAL N 2.50 92 VAL O 101 PHE H 1.50 92 VAL O 101 PHE N 2.50 105 SER O 88 GLY H 1.50 105 SER O 88 GLY N 2.50 88 GLY O 105 SER H 1.50 88 GLY O 105 SER N 2.50
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