NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
578587 | 2mqg | 25032 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
93 THR H 82 ILE O 2.00 93 THR N 82 ILE O 3.00 82 ILE H 93 THR O 2.00 82 ILE N 93 THR O 3.00 91 GLY H 84 ALA O 2.00 91 GLY N 84 ALA O 3.00 84 ALA H 91 GLY O 2.00 84 ALA N 91 GLY O 3.00 18 SER H 33 PHE O 2.80 18 SER N 33 PHE O 3.80 33 PHE H 18 SER O 2.80 33 PHE N 18 SER O 3.80 16 SER H 35 VAL O 2.00 16 SER N 35 VAL O 3.00 35 VAL H 16 SER O 2.00 35 VAL N 16 SER O 3.00 30 LYS H 72 VAL O 2.00 30 LYS N 72 VAL O 3.00 72 VAL H 30 LYS O 2.00 72 VAL N 30 LYS O 3.00 73 THR H 61 LYS O 2.80 73 THR N 61 LYS O 3.80 61 LYS H 73 THR O 2.80 61 LYS N 73 THR O 3.80 83 ILE H 53 SER O 2.00 83 ILE N 53 SER O 3.00 53 SER H 83 ILE O 2.00 53 SER N 83 ILE O 3.00 85 THR H 51 THR O 2.00 85 THR N 51 THR O 3.00 51 THR H 85 THR O 2.00 51 THR N 85 THR O 3.00 38 TYR H 42 THR O 2.50 38 TYR N 42 THR O 3.50 42 THR H 38 TYR O 2.50 42 THR N 38 TYR O 3.50 44 ALA H 36 GLY O 2.00 44 ALA N 36 GLY O 3.00 36 GLY H 44 ALA O 2.00 36 GLY N 44 ALA O 3.00
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