NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
577822 | 2mar | 19372 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
15 GLN O 19 LYS H 2.00 # 16 ASP O 20 ALA H 2.00 17 VAL O 21 PHE H 2.00 18 VAL O 22 PHE H 2.00 19 LYS O 23 GLU H 2.00 20 ALA O 24 LEU H 2.00 21 PHE O 25 LEU H 2.00 22 PHE O 26 LYS H 2.00 33 ASP O 37 GLU H 2.00 34 PRO O 38 LYS H 2.00 # 35 GLU O 39 ASP H 2.00 36 ILE O 40 LEU H 2.00 37 GLU O 41 ASP H 2.00 38 LYS O 42 ALA H 2.00 # 39 ASP O 43 TRP H 2.00 40 LEU O 44 VAL H 2.00 41 ASP O 45 ASP H 2.00 52 LYS O 56 GLU H 2.00 53 ALA O 57 THR H 2.00 54 LYS O 58 PHE H 2.00 55 PHE O 59 LYS H 2.00 # 56 GLU O 60 LYS H 2.00 57 THR O 61 GLU H 2.00 58 PHE O 62 MET H 2.00 59 LYS O 63 LYS H 2.00 60 LYS O 64 ALA H 2.00 61 GLU O 65 LYS H 2.00 62 MET O 66 GLU H 2.00 63 LYS O 67 ALA H 2.00 64 ALA O 68 GLU H 2.00 65 LYS O 69 LEU H 2.00 66 GLU O 70 ALA H 2.00 67 ALA O 71 LYS H 2.00 68 GLU O 72 ALA H 2.00 69 LEU O 73 HIS H 2.00 70 ALA O 74 GLU H 2.00 71 LYS O 75 GLU H 2.00 72 ALA O 76 ALA H 2.00 73 HIS O 77 VAL H 2.00 74 GLU O 78 ALA H 2.00 83 GLU O 87 ALA H 2.00 84 ALA O 88 ASP H 2.00 85 LYS O 89 ALA H 2.00 86 LYS O 90 GLU H 2.00 87 ALA O 91 LEU H 2.00 88 ASP O 92 SER H 2.00 89 ALA O 93 LYS H 2.00 90 GLU O 94 ILE H 2.00 91 LEU O 95 ALA H 2.00 103 ILE O 107 GLN H 2.00 104 GLN O 108 LYS H 2.00 105 LYS O 109 ILE H 2.00 106 ALA O 110 GLN H 2.00 107 GLN O 111 ALA H 2.00 108 LYS O 112 ILE H 2.00 109 ILE O 113 TYR H 2.00 110 GLN O 114 LYS H 2.00 118 GLN O 122 ASP H 2.00 119 SER O 123 GLU H 2.00 120 VAL O 124 LEU H 2.00 121 LYS O 125 GLU H 2.00
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