NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
581544 | 2ru8 | 11549 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
135 PHE O 89 PHE H 1.80 135 PHE O 89 PHE N 2.70 99 ALA O 103 ARG H 1.80 99 ALA O 103 ARG N 2.70 100 ASP O 104 LEU H 1.80 100 ASP O 104 LEU N 2.70 101 PHE O 105 ALA H 1.80 101 PHE O 105 ALA N 2.70 102 ILE O 106 ALA H 1.80 102 ILE O 106 ALA N 2.70 119 GLU O 123 SER H 1.80 119 GLU O 123 SER N 2.70 120 GLU O 124 PHE H 1.80 120 GLU O 124 PHE N 2.70 121 LEU O 125 ILE H 1.80 121 LEU O 125 ILE N 2.70 122 ALA O 126 ALA H 1.80 122 ALA O 126 ALA N 2.70 123 SER O 127 TYR H 1.80 123 SER O 127 TYR N 2.70 124 PHE O 128 TRP H 1.80 124 PHE O 128 TRP N 2.70 125 ILE O 129 GLN H 1.80 125 ILE O 129 GLN N 2.70 126 ALA O 130 ALA H 1.80 126 ALA O 130 ALA N 2.70 127 TYR O 131 GLU H 1.80 127 TYR O 131 GLU N 2.70 137 HIS O 141 GLN H 1.80 137 HIS O 141 GLN N 2.70 138 VAL O 142 GLN H 1.80 138 VAL O 142 GLN N 2.70 139 GLN O 143 LYS H 1.80 139 GLN O 143 LYS N 2.70 140 TRP O 144 LEU H 1.80 140 TRP O 144 LEU N 2.70 141 GLN O 145 ALA H 1.80 141 GLN O 145 ALA N 2.70 142 GLN O 146 ARG H 1.80 142 GLN O 146 ARG N 2.70 143 LYS O 147 SER H 1.80 143 LYS O 147 SER N 2.70 144 LEU O 148 LEU H 1.80 144 LEU O 148 LEU N 2.70 145 ALA O 149 GLN H 1.80 145 ALA O 149 GLN N 2.70 146 ARG O 150 ILE H 1.80 146 ARG O 150 ILE N 2.70 147 SER O 151 GLY H 1.80 147 SER O 151 GLY N 2.70 148 LEU O 152 ARG H 1.80 148 LEU O 152 ARG N 2.70
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