NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
469980 | 1aiy | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
124 PHE O 326 TYR H 2.00 124 PHE O 326 TYR N 3.00 324 PHE O 126 TYR H 2.00 324 PHE O 126 TYR N 3.00 126 TYR O 324 PHE H 2.00 126 TYR O 324 PHE N 3.00 326 TYR O 124 PHE H 2.00 326 TYR O 124 PHE N 3.00 524 PHE O 726 TYR H 2.00 524 PHE O 726 TYR N 3.00 724 PHE O 526 TYR H 2.00 724 PHE O 526 TYR N 3.00 526 TYR O 724 PHE H 2.00 526 TYR O 724 PHE N 3.00 726 TYR O 524 PHE H 2.00 726 TYR O 524 PHE N 3.00 924 PHE O 1077 TYR H 2.00 924 PHE O 1077 TYR N 3.00 1075 PHE O 926 TYR H 2.00 1075 PHE O 926 TYR N 3.00 926 TYR O 1075 PHE H 2.00 926 TYR O 1075 PHE N 3.00 1077 TYR O 924 PHE H 2.00 1077 TYR O 924 PHE N 3.00
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