NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
382143 | 1jas | 5038 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 ARG O 10 MET H 2.00 6 ARG O 10 MET N 3.00 7 ARG O 11 ARG H 2.00 7 ARG O 11 ARG N 3.00 8 ARG O 12 ASP H 2.00 8 ARG O 12 ASP N 3.00 9 LEU O 13 PHE H 2.00 9 LEU O 13 PHE N 3.00 10 MET O 14 LYS H 2.00 10 MET O 14 LYS N 3.00 11 ARG O 15 ARG H 2.00 11 ARG O 15 ARG N 3.00 12 ASP O 16 LEU H 2.00 12 ASP O 16 LEU N 3.00 13 PHE O 17 GLN H 2.00 13 PHE O 17 GLN N 3.00 25 SER O 39 VAL H 2.00 25 SER O 39 VAL N 3.00 34 MET O 59 PHE H 2.00 34 MET O 59 PHE N 3.00 36 TRP H 57 ILE O 2.00 36 TRP N 57 ILE O 3.00 38 ALA H 55 LEU O 2.00 38 ALA N 55 LEU O 3.00 40 ILE H 53 PHE O 2.00 40 ILE N 53 PHE O 3.00 40 ILE O 53 PHE H 2.00 40 ILE O 53 PHE N 3.00 56 VAL H 71 ARG O 2.00 56 VAL N 71 ARG O 3.00 36 TRP O 57 ILE H 2.00 36 TRP O 57 ILE N 3.00 38 ALA O 55 LEU H 2.00 38 ALA O 55 LEU N 3.00 58 GLU H 69 THR O 2.00 58 GLU N 69 THR O 3.00 58 GLU O 69 THR H 2.00 58 GLU O 69 THR N 3.00 56 VAL O 71 ARG H 2.00 56 VAL O 71 ARG N 3.00 104 SER O 108 SER H 2.00 104 SER O 108 SER N 3.00 105 ILE O 109 ILE H 2.00 105 ILE O 109 ILE N 3.00 106 LEU O 110 GLN H 2.00 106 LEU O 110 GLN N 3.00 107 THR O 111 SER H 2.00 107 THR O 111 SER N 3.00 108 SER O 112 LEU H 2.00 108 SER O 112 LEU N 3.00 109 ILE O 113 LEU H 2.00 109 ILE O 113 LEU N 3.00 126 ALA O 130 TYR H 2.00 126 ALA O 130 TYR N 3.00 127 ALA O 131 GLN H 2.00 127 ALA O 131 GLN N 3.00 136 GLU O 140 ARG H 2.00 136 GLU O 140 ARG N 3.00 137 TYR O 141 VAL H 2.00 137 TYR O 141 VAL N 3.00 138 GLU O 142 SER H 2.00 138 GLU O 142 SER N 3.00 139 LYS O 143 ALA H 2.00 139 LYS O 143 ALA N 3.00 140 ARG O 144 ILE H 2.00 140 ARG O 144 ILE N 3.00 141 VAL O 145 VAL H 2.00 141 VAL O 145 VAL N 3.00 142 SER O 146 GLU H 2.00 142 SER O 146 GLU N 3.00
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