NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
427106 | 2hj8 | 7223 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
89 LEU O 105 VAL N 3.30 89 LEU O 105 VAL H 2.30 91 ILE O 103 TYR N 3.30 91 ILE O 103 TYR H 2.30 92 LEU O 155 VAL N 3.30 92 LEU O 155 VAL H 2.30 93 VAL O 101 SER N 3.30 93 VAL O 101 SER H 2.30 94 ARG O 157 MET N 3.30 94 ARG O 157 MET H 2.30 101 SER O 93 VAL N 3.30 101 SER O 93 VAL H 2.30 103 TYR O 91 ILE N 3.30 103 TYR O 91 ILE H 2.30 105 VAL O 89 LEU N 3.30 105 VAL O 89 LEU H 2.30 111 VAL O 115 LYS N 3.30 111 VAL O 115 LYS H 2.30 112 ALA O 116 GLN N 3.30 112 ALA O 116 GLN H 2.30 114 LEU O 118 VAL N 3.30 114 LEU O 118 VAL H 2.30 115 LYS O 119 SER N 3.30 115 LYS O 119 SER H 2.30 116 GLN O 120 GLY N 3.30 116 GLN O 120 GLY H 2.30 117 GLN O 121 LEU N 3.30 117 GLN O 121 LEU H 2.30 118 VAL O 122 GLU N 3.30 118 VAL O 122 GLU H 2.30 130 TRP O 158 ASN N 3.30 130 TRP O 158 ASN H 2.30 145 GLY O 149 LEU N 3.30 145 GLY O 149 LEU H 2.30 155 VAL O 94 ARG N 3.30 155 VAL O 94 ARG H 2.30 156 PHE O 132 THR N 3.30 156 PHE O 132 THR H 2.30 158 ASN O 130 TRP N 3.30 158 ASN O 130 TRP H 2.30
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