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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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383620 |
1k0s ![]() ![]() |
4984 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 PHE H 104 ILE O 2.20 11 PHE N 104 ILE O 3.20 13 VAL H 102 LEU O 2.20 13 VAL N 102 LEU O 3.20 14 LEU H 25 PHE O 2.20 14 LEU N 25 PHE O 3.20 15 SER H 100 GLY O 2.20 15 SER N 100 GLY O 3.20 16 PHE H 23 LEU O 2.20 16 PHE N 23 LEU O 3.20 17 GLU H 97 ARG O 2.20 17 GLU N 97 ARG O 3.20 18 ILE H 21 GLN O 2.20 18 ILE N 21 GLN O 3.20 21 GLN H 18 ILE O 2.20 21 GLN N 18 ILE O 3.20 23 LEU H 16 PHE O 2.20 23 LEU N 16 PHE O 3.20 24 ALA H 134 ILE O 2.20 24 ALA N 134 ILE O 3.20 25 PHE H 14 LEU O 2.20 25 PHE N 14 LEU O 3.20 26 ASP H 136 LEU O 2.20 26 ASP N 136 LEU O 3.20 31 GLU H 83 VAL O 2.20 31 GLU N 83 VAL O 3.20 34 ILE H 81 ILE O 2.20 34 ILE N 81 ILE O 3.20 51 GLY H 62 VAL O 2.20 51 GLY N 62 VAL O 3.20 53 ILE H 60 ILE O 2.20 53 ILE N 60 ILE O 3.20 55 LEU H 58 ARG O 2.20 55 LEU N 58 ARG O 3.20 58 ARG H 55 LEU O 2.20 58 ARG N 55 LEU O 3.20 60 ILE H 53 ILE O 2.20 60 ILE N 53 ILE O 3.20 62 VAL H 51 GLY O 2.20 62 VAL N 51 GLY O 3.20 63 VAL H 92 GLY O 2.20 63 VAL N 92 GLY O 3.20 67 LYS H 64 ASN O 2.20 67 LYS N 64 ASN O 3.20 68 ILE H 64 ASN O 2.20 68 ILE N 64 ASN O 3.20 69 LEU H 65 LEU O 2.20 69 LEU N 65 LEU O 3.20 80 SER H 95 VAL O 2.20 80 SER N 95 VAL O 3.20 81 ILE H 34 ILE O 2.20 81 ILE N 34 ILE O 3.20 82 ILE H 93 PHE O 2.20 82 ILE N 93 PHE O 3.20 84 ALA H 91 VAL O 2.20 84 ALA N 91 VAL O 3.20 86 THR H 89 VAL O 2.20 86 THR N 89 VAL O 3.20 89 VAL H 86 THR O 2.20 89 VAL N 86 THR O 3.20 91 VAL H 84 ALA O 2.20 91 VAL N 84 ALA O 3.20 92 GLY H 61 PRO O 2.20 92 GLY N 61 PRO O 3.20 93 PHE H 82 ILE O 2.20 93 PHE N 82 ILE O 3.20 94 LEU H 63 VAL O 2.20 94 LEU N 63 VAL O 3.20 95 VAL H 80 SER O 2.20 95 VAL N 80 SER O 3.20 102 LEU H 13 VAL O 2.20 102 LEU N 13 VAL O 3.20 104 ILE H 11 PHE O 2.20 104 ILE N 11 PHE O 3.20 124 GLY H 135 TYR O 2.20 124 GLY N 135 TYR O 3.20 126 VAL H 133 ILE O 2.20 126 VAL N 133 ILE O 3.20 128 THR H 131 ARG O 2.20 128 THR N 131 ARG O 3.20 131 ARG H 128 THR O 2.20 131 ARG N 128 THR O 3.20 133 ILE H 126 VAL O 2.20 133 ILE N 126 VAL O 3.20 134 ILE H 22 ALA O 2.20 134 ILE N 22 ALA O 3.20 135 TYR H 124 GLY O 2.20 135 TYR N 124 GLY O 3.20 136 LEU H 24 ALA O 2.20 136 LEU N 24 ALA O 3.20 142 ILE H 138 ILE O 2.20 142 ILE N 138 ILE O 3.20 143 GLU H 139 ASP O 2.20 143 GLU N 139 ASP O 3.20 144 GLU H 140 LYS O 2.20 144 GLU N 140 LYS O 3.20 145 ILE H 141 ILE O 2.20 145 ILE N 141 ILE O 3.20 146 THR H 142 ILE O 2.20 146 THR N 142 ILE O 3.20 147 VAL H 143 GLU O 2.20 147 VAL N 143 GLU O 3.20 148 LYS H 144 GLU O 2.20 148 LYS N 144 GLU O 3.20
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