NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
625761 | 5x9x | 36064 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLU H 4 LYS O 1.73 9 ARG H 5 GLU O 1.73 10 TYR H 6 ASP O 1.73 11 GLN H 7 GLU O 1.73 12 LYS H 8 GLU O 1.73 13 LEU H 9 ARG O 1.73 14 VAL H 10 TYR O 1.73 15 THR H 11 GLN O 1.73 16 GLU H 12 LYS O 1.73 17 ASN H 13 LEU O 1.73 18 GLU H 14 VAL O 1.73 19 GLN H 15 THR O 1.73 20 LEU H 16 GLU O 1.73 21 GLN H 17 ASN O 1.73 22 ARG H 18 GLU O 1.73 23 LEU H 19 GLN O 1.73 24 ILE H 20 LEU O 1.73 25 THR H 21 GLN O 1.73 26 GLN H 22 ARG O 1.73 27 LYS H 23 LEU O 1.73 28 GLU H 24 ILE O 1.73 29 GLU H 25 THR O 1.73 30 LYS H 26 GLN O 1.73 31 ILE H 27 LYS O 1.73 32 ARG H 28 GLU O 1.73 33 VAL H 29 GLU O 1.73 34 LEU H 30 LYS O 1.73 35 ARG H 31 ILE O 1.73 36 GLN H 32 ARG O 1.73 37 ARG H 33 VAL O 1.73 38 LEU H 34 LEU O 1.73 39 VAL H 35 ARG O 1.73 40 GLU H 36 GLN O 1.73 106 GLN H 102 SER O 1.73 107 ARG H 103 GLU O 1.73 108 LEU H 104 LEU O 1.73 109 ARG H 105 GLU O 1.73 110 ASP H 106 GLN O 1.73 111 VAL H 107 ARG O 1.73 112 LYS H 108 LEU O 1.73 113 ASN H 109 ARG O 1.73 114 THR H 110 ASP O 1.73 115 ASN H 111 VAL O 1.73 116 SER H 112 LYS O 1.73 117 ARG H 113 ASN O 1.73 118 PHE H 114 THR O 1.73 119 ARG H 115 ASN O 1.73 120 LYS H 116 SER O 1.73 121 ALA H 117 ARG O 1.73 122 LEU H 118 PHE O 1.73 123 MET H 119 ARG O 1.73 124 GLU H 120 LYS O 1.73 125 LYS H 121 ALA O 1.73 126 GLU H 122 LEU O 1.73 127 ASN H 123 MET O 1.73 128 GLU H 124 GLU O 1.73 129 LEU H 125 LYS O 1.73 130 GLN H 126 GLU O 1.73 131 ALA H 127 ASN O 1.73 132 LEU H 128 GLU O 1.73 133 ILE H 129 LEU O 1.73 134 ARG H 130 GLN O 1.73 135 LYS H 131 ALA O 1.73
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