NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
387645 | 1mjd | 5482 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
54 LYS O 123 GLU N 2.70 54 LYS O 123 GLU H 1.80 55 VAL N 70 TYR O 2.70 55 VAL H 70 TYR O 1.80 55 VAL O 70 TYR N 2.70 55 VAL O 70 TYR H 1.80 56 ARG N 123 GLU O 2.70 56 ARG H 123 GLU O 1.80 56 ARG O 125 TYR N 2.70 56 ARG O 125 TYR H 1.80 57 PHE N 68 ILE O 2.70 57 PHE H 68 ILE O 1.80 57 PHE O 68 ILE N 2.70 57 PHE O 68 ILE H 1.80 58 TYR N 125 TYR O 2.70 58 TYR H 125 TYR O 1.80 58 TYR O 127 CYS N 2.70 58 TYR O 127 CYS H 1.80 60 ASN N 127 CYS O 2.70 60 ASN H 127 CYS O 1.80 103 TYR N 128 SER O 2.70 103 TYR H 128 SER O 1.80 103 TYR O 128 SER N 2.70 103 TYR O 128 SER H 1.80 105 TYR N 126 VAL O 2.70 105 TYR H 126 VAL O 1.80 105 TYR O 126 VAL N 2.70 105 TYR O 126 VAL H 1.80 106 THR N 111 ARG O 2.70 106 THR H 111 ARG O 1.80 113 ILE N 104 ILE O 2.70 113 ILE H 104 ILE O 1.80 53 LYS N 72 VAL O 2.70 53 LYS H 72 VAL O 1.80 72 VAL N 53 LYS O 2.70 72 VAL H 53 LYS O 1.80
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