NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
599687 | 2n2a | 25593 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
6 SER O 10 SER N 3.30 106 SER O 110 SER N 3.30 7 PRO O 11 ILE N 3.30 107 PRO O 111 ILE N 3.30 8 LEU O 12 ILE N 3.30 108 LEU O 112 ILE N 3.30 9 THR O 13 SER N 3.30 109 THR O 113 SER N 3.30 10 SER O 14 ALA N 3.30 110 SER O 114 ALA N 3.30 11 ILE O 15 VAL N 3.30 111 ILE O 115 VAL N 3.30 12 ILE O 16 VAL N 3.30 112 ILE O 116 VAL N 3.30 13 SER O 17 GLY N 3.30 113 SER O 117 GLY N 3.30 14 ALA O 18 ILE N 3.30 114 ALA O 118 ILE N 3.30 15 VAL O 19 LEU N 3.30 115 VAL O 119 LEU N 3.30 16 VAL O 20 LEU N 3.30 116 VAL O 120 LEU N 3.30 17 GLY O 21 VAL N 3.30 117 GLY O 121 VAL N 3.30 18 ILE O 22 VAL N 3.30 118 ILE O 122 VAL N 3.30 19 LEU O 23 VAL N 3.30 119 LEU O 123 VAL N 3.30 20 LEU O 24 LEU N 3.30 120 LEU O 124 LEU N 3.30 21 VAL O 25 GLY N 3.30 121 VAL O 125 GLY N 3.30 22 VAL O 26 VAL N 3.20 122 VAL O 126 VAL N 3.20 23 VAL O 27 VAL N 3.20 123 VAL O 127 VAL N 3.20 24 LEU O 28 PHE N 3.20 124 LEU O 128 PHE N 3.20 25 GLY O 29 GLY N 3.20 125 GLY O 129 GLY N 3.20 26 VAL O 30 ILE N 3.20 126 VAL O 130 ILE N 3.20 27 VAL O 31 LEU N 3.20 127 VAL O 131 LEU N 3.20 28 PHE O 32 ILE N 3.20 128 PHE O 132 ILE N 3.20 29 GLY O 33 LYS N 3.20 129 GLY O 133 LYS N 3.20 30 ILE O 34 ARG N 3.20 130 ILE O 134 ARG N 3.20 31 LEU O 35 ARG N 3.30 131 LEU O 135 ARG N 3.30
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