NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
496680 | 2l82 | 17390 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 VAL H 107 PHE O 1.80 6 VAL N 107 PHE O 1.80 7 VAL H 82 VAL O 1.80 7 VAL N 82 VAL O 1.80 9 SER H 84 VAL O 1.80 9 SER N 84 VAL O 1.80 15 LEU O 19 VAL H 1.80 15 LEU O 19 VAL N 1.80 18 ILE O 22 ILE H 1.80 18 ILE O 22 ILE N 1.80 19 VAL O 23 LYS H 1.80 19 VAL O 23 LYS N 1.80 21 GLU O 25 GLN H 1.80 21 GLU O 25 GLN N 1.80 30 VAL H 81 VAL O 1.80 30 VAL N 81 VAL O 1.80 32 LEU H 83 ILE O 1.80 32 LEU N 83 ILE O 1.80 38 GLU O 42 ARG H 1.80 38 GLU O 42 ARG N 1.80 41 ARG O 45 LEU H 1.80 41 ARG O 45 LEU N 1.80 45 LEU O 49 GLU H 1.80 45 LEU O 49 GLU N 1.80 46 GLU O 50 LYS H 1.80 46 GLU O 50 LYS N 1.80 49 GLU O 52 GLY H 1.80 49 GLU O 52 GLY N 1.80 31 LEU O 56 ARG H 1.80 31 LEU O 56 ARG N 1.80 33 TYR O 58 VAL H 1.80 33 TYR O 58 VAL N 1.80 61 LYS O 65 ARG H 1.80 61 LYS O 65 ARG N 1.80 70 GLU O 74 ARG H 1.80 70 GLU O 74 ARG N 1.80 5 PHE O 82 VAL H 1.80 5 PHE O 82 VAL N 1.80 30 VAL O 83 ILE H 1.80 30 VAL O 83 ILE N 1.80 7 VAL O 84 VAL H 1.80 7 VAL O 84 VAL N 1.80 88 ASP O 92 ILE H 1.80 88 ASP O 92 ILE N 1.80 89 LYS O 93 LYS H 1.80 89 LYS O 93 LYS N 1.80 90 GLU O 94 ASP H 1.80 90 GLU O 94 ASP N 1.80 93 LYS O 97 GLU H 1.80 93 LYS O 97 GLU N 1.80 96 ILE O 100 LYS H 1.80 96 ILE O 100 LYS N 1.80 97 GLU O 101 GLU H 1.80 97 GLU O 101 GLU N 1.80 99 ALA O 104 VAL H 1.80 99 ALA O 104 VAL N 1.80 2 SER O 105 GLU H 1.80 2 SER O 105 GLU N 1.80 108 VAL H 131 ASP O 1.80 108 VAL N 131 ASP O 1.80 6 VAL O 109 VAL H 1.80 6 VAL O 109 VAL N 1.80 112 ASN H 135 VAL O 1.80 112 ASN N 135 VAL O 1.80 115 ASP O 119 LYS H 1.80 115 ASP O 119 LYS N 1.80 118 ARG O 122 GLN H 1.80 118 ARG O 122 GLN N 1.80 106 VAL O 131 ASP H 1.80 106 VAL O 131 ASP N 1.80 108 VAL O 133 ARG H 1.80 108 VAL O 133 ARG N 1.80 138 LYS O 141 LEU H 1.80 138 LYS O 141 LEU N 1.80 142 ILE O 146 ARG H 1.80 142 ILE O 146 ARG N 1.80 143 GLU O 147 ARG H 1.80 143 GLU O 147 ARG N 1.80 144 GLN O 148 PHE H 1.80 144 GLN O 148 PHE N 1.80 147 ARG O 151 LYS H 1.80 147 ARG O 151 LYS N 1.80
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