NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
495563 | 2l5y | 17289 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 GLU O 7 SER H 2.00 3 GLU O 7 SER N 3.00 6 PHE O 10 ALA H 2.00 6 PHE O 10 ALA N 3.00 7 SER O 11 LEU H 2.00 7 SER O 11 LEU N 3.00 8 LEU O 12 GLN H 2.00 8 LEU O 12 GLN N 3.00 9 GLU O 13 THR H 2.00 9 GLU O 13 THR N 3.00 11 LEU O 15 HIS H 2.00 11 LEU O 15 HIS N 3.00 12 GLN O 16 LYS H 2.00 12 GLN O 16 LYS N 3.00 13 THR O 17 GLN H 2.00 13 THR O 17 GLN N 3.00 14 ILE O 18 MET H 2.00 14 ILE O 18 MET N 3.00 15 HIS O 19 ASP H 2.00 15 HIS O 19 ASP N 3.00 31 SER O 35 ILE H 2.00 31 SER O 35 ILE N 3.00 37 GLU O 41 TYR H 2.00 37 GLU O 41 TYR N 3.00 45 THR O 49 SER H 2.00 45 THR O 49 SER N 3.00 46 ASN O 50 HIS H 2.00 46 ASN O 50 HIS N 3.00 48 HIS O 52 HIS H 2.00 48 HIS O 52 HIS N 3.00 65 LYS O 69 THR H 2.00 65 LYS O 69 THR N 3.00 64 TRP O 68 LYS H 2.00 64 TRP O 68 LYS N 3.00 63 LEU O 67 TRP H 2.00 63 LEU O 67 TRP N 3.00 62 ASP O 66 ARG H 2.00 62 ASP O 66 ARG N 3.00 61 GLU O 65 LYS H 2.00 61 GLU O 65 LYS N 3.00 78 GLU O 82 GLN H 2.00 78 GLU O 82 GLN N 3.00 79 ASP O 83 TRP H 2.00 79 ASP O 83 TRP N 3.00 80 THR O 84 LEU H 2.00 80 THR O 84 LEU N 3.00 81 LEU O 85 ILE H 2.00 81 LEU O 85 ILE N 3.00 82 GLN O 86 GLU H 2.00 82 GLN O 86 GLU N 3.00 83 TRP O 87 PHE H 2.00 83 TRP O 87 PHE N 3.00 84 LEU O 88 VAL H 2.00 84 LEU O 88 VAL N 3.00 85 ILE O 89 GLU H 2.00 85 ILE O 89 GLU N 3.00 94 GLU O 98 ARG H 2.00 94 GLU O 98 ARG N 3.00 95 LYS O 99 ASP H 2.00 95 LYS O 99 ASP N 3.00 96 ASN O 100 ASN H 2.00 96 ASN O 100 ASN N 3.00 97 PHE O 101 ASN H 2.00 97 PHE O 101 ASN N 3.00 98 ARG O 102 VAL H 2.00 98 ARG O 102 VAL N 3.00 103 LYS H 105 THR OG1 2.00 105 THR O 109 ARG H 2.00 105 THR O 109 ARG N 3.00 106 THR O 110 ILE H 2.00 106 THR O 110 ILE N 3.00 128 SER O 132 LYS H 2.00 128 SER O 132 LYS N 3.00 129 HIS O 133 LEU H 2.00 129 HIS O 133 LEU N 3.00 132 LYS O 136 LYS H 2.00 132 LYS O 136 LYS N 3.00 133 LEU O 137 ALA H 2.00 133 LEU O 137 ALA N 3.00 134 GLN O 138 LEU H 2.00 134 GLN O 138 LEU N 3.00 135 LEU O 139 ASP H 2.00 135 LEU O 139 ASP N 3.00 136 LYS O 140 VAL H 2.00 136 LYS O 140 VAL N 3.00 137 ALA O 141 VAL H 2.00 137 ALA O 141 VAL N 3.00 138 LEU O 142 LEU H 2.00 138 LEU O 142 LEU N 3.00 139 ASP O 143 PHE H 2.00 139 ASP O 143 PHE N 3.00
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