NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
651184 | 6vg7 | 30706 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 GLU H 32 LYS O 2.70 37 GLU H 33 LYS O 2.70 38 ALA H 34 LEU O 2.70 39 ARG H 35 ILE O 2.70 40 LYS H 36 GLU O 2.70 41 MET H 37 GLU O 2.70 42 ALA H 38 ALA O 2.70 43 GLU H 39 ARG O 2.70 44 LYS H 40 LYS O 2.70 59 LYS H 55 GLU O 2.70 60 LYS H 56 GLU O 2.70 61 ALA H 57 GLU O 2.70 62 ILE H 58 LEU O 2.70 63 LYS H 59 LYS O 2.70 64 LYS H 60 LYS O 2.70 65 ALA H 61 ALA O 2.70 66 ASP H 62 ILE O 2.70 67 ASP H 63 LYS O 2.70 68 ILE H 64 LYS O 2.70 69 ALA H 65 ALA O 2.70 70 LYS H 66 ASP O 2.70 71 LYS H 67 ASP O 2.70 93 LYS H 89 PRO O 2.70 94 LYS H 90 GLU O 2.70 95 LEU H 91 TYR O 2.70 96 GLN H 92 GLU O 2.70 97 LYS H 93 LYS O 2.70 98 TYR H 94 LYS O 2.70 115 LYS H 111 PRO O 2.70 116 ARG H 112 ASP O 2.70 117 TRP H 113 GLU O 2.70 118 ILE H 114 ALA O 2.70 119 LYS H 115 LYS O 2.70 120 GLU H 116 ARG O 2.70 121 PHE H 117 TRP O 2.70 122 SER H 118 ILE O 2.70
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