NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
593371 | 2myt | 17077 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
126 LEU O 130 ILE H 1.80 126 LEU O 130 ILE N 2.50 125 ASN O 129 LYS H 1.80 125 ASN O 129 LYS N 2.50 124 GLU O 128 ALA H 1.80 124 GLU O 128 ALA N 2.50 123 VAL O 127 ILE H 1.80 123 VAL O 127 ILE N 2.50 122 ARG O 126 LEU H 1.80 122 ARG O 126 LEU N 2.50 121 GLU O 125 ASN H 1.80 121 GLU O 125 ASN N 2.50 120 LYS O 124 GLU H 1.80 120 LYS O 124 GLU N 2.50 119 VAL O 123 VAL H 1.80 119 VAL O 123 VAL N 2.50 118 GLN O 122 ARG H 1.80 118 GLN O 122 ARG N 2.50 117 GLY O 121 GLU H 1.80 117 GLY O 121 GLU N 2.50 116 ARG O 120 LYS H 1.80 116 ARG O 120 LYS N 2.50 115 VAL O 119 VAL H 1.80 115 VAL O 119 VAL N 2.50 114 THR O 118 GLN H 1.80 114 THR O 118 GLN N 2.50 113 ARG O 117 GLY H 1.80 113 ARG O 117 GLY N 2.50 112 PHE O 116 ARG H 1.80 112 PHE O 116 ARG N 2.50 111 VAL O 115 VAL H 1.80 111 VAL O 115 VAL N 2.50 110 GLU O 114 THR H 1.80 110 GLU O 114 THR N 2.50 109 LEU O 113 ARG H 1.80 109 LEU O 113 ARG N 2.50
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