NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
651168 | 6vga | 30707 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 GLU H 32 LYS O 1.73 37 GLU H 33 LYS O 1.73 38 ALA H 34 LEU O 1.73 39 ARG H 35 ILE O 1.73 40 LYS H 36 GLU O 1.73 41 MET H 37 GLU O 1.73 42 ALA H 38 ALA O 1.73 43 GLU H 39 ARG O 1.73 44 LYS H 40 LYS O 1.73 60 ILE H 56 PRO O 1.73 61 ARG H 57 GLU O 1.73 62 LEU H 58 GLU O 1.73 63 ALA H 59 ALA O 1.73 64 GLN H 60 ILE O 1.73 65 GLU H 61 ARG O 1.73 66 ILE H 62 LEU O 1.73 67 ALA H 63 ALA O 1.73 68 GLU H 64 GLN O 1.73 90 THR H 86 PRO O 1.73 91 LYS H 87 ASP O 1.73 92 ALA H 88 GLU O 1.73 93 LYS H 89 LYS O 1.73 94 LYS H 90 THR O 1.73 95 ALA H 91 LYS O 1.73 96 ALA H 92 ALA O 1.73 97 GLU H 93 LYS O 1.73 98 GLU H 94 LYS O 1.73 99 ALA H 95 ALA O 1.73 116 LYS H 112 PRO O 1.73 117 ARG H 113 ASP O 1.73 118 TRP H 114 GLU O 1.73 119 ILE H 115 ALA O 1.73 120 LYS H 116 LYS O 1.73 121 GLU H 117 ARG O 1.73 122 PHE H 118 TRP O 1.73 123 SER H 119 ILE O 1.73 48 GLU H 23 LEU O 1.73 25 VAL H 48 GLU O 1.73 50 ILE H 25 VAL O 1.73 27 ILE H 50 ILE O 1.73 24 VAL H 75 LYS O 1.73 77 LEU H 24 VAL O 1.73 26 LEU H 77 LEU O 1.73 79 LEU H 26 LEU O 1.73 76 VAL H 103 ASN O 1.73 105 ARG H 76 VAL O 1.73 78 VAL H 105 ARG O 1.73 107 ARG H 78 VAL O 1.73 80 ILE H 107 ARG O 1.73 109 VAL H 80 ILE O 1.73
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