NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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514429 |
2lf0   |
17735 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LYS O 10 LYS H 2.10 6 LYS O 10 LYS N 3.10 7 ASN O 11 ARG H 2.10 7 ASN O 11 ARG N 3.10 8 GLU O 12 LEU H 2.10 8 GLU O 12 LEU N 3.10 9 ILE O 13 SER H 2.10 9 ILE O 13 SER N 3.10 10 LYS O 14 ASP H 2.10 10 LYS O 14 ASP N 3.10 11 ARG O 15 ARG H 2.10 11 ARG O 15 ARG N 3.10 12 LEU O 16 LEU H 2.10 12 LEU O 16 LEU N 3.10 13 SER O 17 ASP H 2.10 13 SER O 17 ASP N 3.10 14 ASP O 18 ALA H 2.10 14 ASP O 18 ALA N 3.10 15 ARG O 19 ILE H 2.10 15 ARG O 19 ILE N 3.10 16 LEU O 20 ARG H 2.10 16 LEU O 20 ARG N 3.10 17 ASP O 21 HIS H 2.10 17 ASP O 21 HIS N 3.10 18 ALA O 22 GLN H 2.10 18 ALA O 22 GLN N 3.10 19 ILE O 23 GLN H 2.10 19 ILE O 23 GLN N 3.10 20 ARG O 24 ALA H 2.10 20 ARG O 24 ALA N 3.10 21 HIS O 25 ASP H 2.10 21 HIS O 25 ASP N 3.10 33 ASP O 37 GLU H 2.10 33 ASP O 37 GLU N 3.10 34 LYS O 38 LEU H 2.10 34 LYS O 38 LEU N 3.10 35 TYR O 39 GLU H 2.10 35 TYR O 39 GLU N 3.10 36 ALA O 40 LYS H 2.10 36 ALA O 40 LYS N 3.10 37 GLU O 41 GLU H 2.10 37 GLU O 41 GLU N 3.10 38 LEU O 42 LYS H 2.10 38 LEU O 42 LYS N 3.10 39 GLU O 43 ALA H 2.10 39 GLU O 43 ALA N 3.10 40 LYS O 44 THR H 2.10 40 LYS O 44 THR N 3.10 41 GLU O 45 LEU H 2.10 41 GLU O 45 LEU N 3.10 42 LYS O 46 GLU H 2.10 42 LYS O 46 GLU N 3.10 43 ALA O 47 ALA H 2.10 43 ALA O 47 ALA N 3.10 44 THR O 48 GLU H 2.10 44 THR O 48 GLU N 3.10 45 LEU O 49 ILE H 2.10 45 LEU O 49 ILE N 3.10 46 GLU O 50 ALA H 2.10 46 GLU O 50 ALA N 3.10 47 ALA O 51 ARG H 2.10 47 ALA O 51 ARG N 3.10 48 GLU O 52 LEU H 2.10 48 GLU O 52 LEU N 3.10 49 ILE O 53 ARG H 2.10 49 ILE O 53 ARG N 3.10 50 ALA O 54 GLU H 2.10 50 ALA O 54 GLU N 3.10 51 ARG O 55 VAL H 2.10 51 ARG O 55 VAL N 3.10 52 LEU O 56 HIS H 2.10 52 LEU O 56 HIS N 3.10 61 SER O 65 GLN H 2.10 61 SER O 65 GLN N 3.10 62 LYS O 66 LYS H 2.10 62 LYS O 66 LYS N 3.10 63 GLU O 67 LEU H 2.10 63 GLU O 67 LEU N 3.10 64 ALA O 68 MET H 2.10 64 ALA O 68 MET N 3.10 65 GLN O 69 LYS H 2.10 65 GLN O 69 LYS N 3.10 77 THR O 81 GLN H 2.10 77 THR O 81 GLN N 3.10 78 LYS O 82 ALA H 2.10 78 LYS O 82 ALA N 3.10 83 ASP O 87 LEU H 2.10 83 ASP O 87 LEU N 3.10 84 MET O 88 LYS H 2.10 84 MET O 88 LYS N 3.10 102 ALA O 106 GLU H 2.10 102 ALA O 106 GLU N 3.10 103 LEU O 107 MET H 2.10 103 LEU O 107 MET N 3.10 72 PHE H 116 SER O 2.10 72 PHE N 116 SER O 3.10 72 PHE O 116 SER H 2.10 72 PHE O 116 SER N 3.10 74 ARG H 114 GLY O 2.10 74 ARG N 114 GLY O 3.10 74 ARG O 114 GLY H 2.10 74 ARG O 114 GLY N 3.10 95 VAL H 115 PHE O 2.10 95 VAL N 115 PHE O 3.10 95 VAL O 115 PHE H 2.10 95 VAL O 115 PHE N 3.10 97 VAL H 113 THR O 2.10 97 VAL N 113 THR O 3.10 97 VAL O 113 THR H 2.10 97 VAL O 113 THR N 3.10 76 ILE H 112 MET O 2.10 76 ILE N 112 MET O 3.10
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