NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
563624 | 2m7n | 19197 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
71 SER O 75 ILE N 3.80 71 SER O 75 ILE H 3.20 74 LYS O 78 LYS N 3.00 74 LYS O 78 LYS H 2.00 75 ILE O 79 VAL N 3.00 75 ILE O 79 VAL H 2.00 76 GLY O 80 LEU N 3.00 76 GLY O 80 LEU H 2.00 77 LEU O 81 PHE N 3.00 77 LEU O 81 PHE H 2.00 78 LYS O 82 LYS N 3.00 78 LYS O 82 LYS H 2.00 79 VAL O 83 LEU N 3.00 79 VAL O 83 LEU H 2.00 80 LEU O 84 MET N 3.00 80 LEU O 84 MET H 2.00 92 LEU N 124 ILE O 3.00 92 LEU H 124 ILE O 2.00 92 LEU O 124 ILE N 3.00 92 LEU O 124 ILE H 2.00 94 LYS O 98 THR N 3.00 94 LYS O 98 THR H 2.20 95 GLU O 99 SER N 3.20 95 GLU O 99 SER H 2.20 96 GLU O 100 PHE N 3.00 96 GLU O 100 PHE H 2.00 97 VAL O 101 PHE N 3.00 97 VAL O 101 PHE H 2.20 98 THR O 102 LYS N 3.00 98 THR O 102 LYS H 2.00 108 LYS O 112 GLN N 3.00 108 LYS O 112 GLN H 2.00 109 VAL O 113 VAL N 3.00 109 VAL O 113 VAL H 2.00 110 ALA O 114 MET N 3.00 110 ALA O 114 MET H 2.20 111 GLU O 115 LYS N 3.00 111 GLU O 115 LYS H 2.00 112 GLN O 116 ALA N 3.00 112 GLN O 116 ALA H 2.00 126 LEU O 130 LEU N 3.00 126 LEU O 130 LEU H 2.10 127 GLU O 131 GLU N 3.00 127 GLU O 131 GLU H 2.20 128 GLU O 132 PHE N 3.00 128 GLU O 132 PHE H 2.30
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