NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
512960 | 2lci | 17613 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LEU H 79 PHE O 2.18 6 LEU N 79 PHE O 3.28 8 ASN H 81 LEU O 2.18 8 ASN N 81 LEU O 3.28 13 GLU O 17 LYS H 2.18 13 GLU O 17 LYS N 3.28 14 LEU O 18 ILE H 2.18 14 LEU O 18 ILE N 3.28 15 ILE O 19 LYS H 2.18 15 ILE O 19 LYS N 3.28 17 LYS O 21 GLU H 2.18 17 LYS O 21 GLU N 3.28 18 ILE O 22 VAL H 2.18 18 ILE O 22 VAL N 3.28 30 ARG H 55 LEU O 2.18 30 ARG N 55 LEU O 3.28 32 VAL H 57 ILE O 2.18 32 VAL N 57 ILE O 3.28 34 ASP O 38 LEU H 2.18 34 ASP O 38 LEU N 3.28 35 SER O 39 LYS H 2.18 35 SER O 39 LYS N 3.28 37 GLU O 41 GLU H 2.18 37 GLU O 41 GLU N 3.28 30 ARG O 57 ILE H 2.18 30 ARG O 57 ILE N 3.28 61 LYS O 65 LYS H 2.18 61 LYS O 65 LYS N 3.28 62 GLN O 66 GLU H 2.18 62 GLN O 66 GLU N 3.28 63 LEU O 67 MET H 2.18 63 LEU O 67 MET N 3.28 64 LEU O 68 LEU H 2.18 64 LEU O 68 LEU N 3.28 65 LYS O 69 GLU H 2.18 65 LYS O 69 GLU N 3.28 66 GLU O 70 LEU H 2.18 66 GLU O 70 LEU N 3.28 67 MET O 71 ILE H 2.18 67 MET O 71 ILE N 3.28 71 ILE O 75 GLY H 2.18 71 ILE O 75 GLY N 3.28 90 LEU O 94 LYS H 2.18 90 LEU O 94 LYS N 3.28 91 GLU O 95 ARG H 2.18 91 GLU O 95 ARG N 3.28 94 LYS O 98 GLU H 2.18 94 LYS O 98 GLU N 3.28 109 ASP O 113 ALA H 2.18 109 ASP O 113 ALA N 3.28 112 GLU O 116 ILE H 2.18 112 GLU O 116 ILE N 3.28 117 VAL O 121 MET H 2.18 117 VAL O 121 MET N 3.28 119 GLU O 123 LYS H 2.18 119 GLU O 123 LYS N 3.28 120 PHE O 124 ALA H 2.18 120 PHE O 124 ALA N 3.28
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