NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
496658 | 2l81 | 17389 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 ASP O 22 ALA H 2.20 18 ASP O 22 ALA N 3.30 21 THR O 25 ARG H 2.20 21 THR O 25 ARG N 3.30 22 ALA O 26 LEU H 2.20 22 ALA O 26 LEU N 3.30 23 ILE O 27 GLN H 2.20 23 ILE O 27 GLN N 3.30 26 LEU O 30 GLN H 2.20 26 LEU O 30 GLN N 3.30 28 ARG O 32 ALA H 2.20 28 ARG O 32 ALA N 3.30 29 LEU O 33 LEU H 2.20 29 LEU O 33 LEU N 3.30 32 ALA O 36 GLY H 2.20 32 ALA O 36 GLY N 3.30 37 VAL O 41 MET H 2.20 37 VAL O 41 MET N 3.30 38 SER O 42 ALA H 2.20 38 SER O 42 ALA N 3.30 40 LEU O 44 VAL H 2.20 40 LEU O 44 VAL N 3.30 50 CYS O 54 MET H 2.20 50 CYS O 54 MET N 3.30 51 TYR O 55 GLU H 2.20 51 TYR O 55 GLU N 3.30 61 ILE O 65 VAL H 2.20 61 ILE O 65 VAL N 3.30 63 THR O 67 LYS H 2.20 63 THR O 67 LYS N 3.30 64 ALA O 68 VAL H 2.20 64 ALA O 68 VAL N 3.30 67 LYS O 71 PHE H 2.20 67 LYS O 71 PHE N 3.30 69 GLU O 73 LYS H 2.20 69 GLU O 73 LYS N 3.30 72 LEU O 76 LEU H 2.20 72 LEU O 76 LEU N 3.30 76 LEU O 80 LYS H 2.20 76 LEU O 80 LYS N 3.30 78 PHE O 82 ALA H 2.20 78 PHE O 82 ALA N 3.30 79 VAL O 83 VAL H 2.20 79 VAL O 83 VAL N 3.30 82 ALA O 85 ASN H 2.20 82 ALA O 85 ASN N 3.30 94 LEU O 98 MET H 2.20 94 LEU O 98 MET N 3.30 102 LEU O 106 GLU H 2.20 102 LEU O 106 GLU N 3.30 103 GLN O 107 ASP H 2.20 103 GLN O 107 ASP N 3.30 106 GLU O 110 GLN H 2.20 106 GLU O 110 GLN N 3.30 111 ILE O 115 THR H 2.20 111 ILE O 115 THR N 3.30 112 LEU O 116 SER H 2.20 112 LEU O 116 SER N 3.30 117 HIS O 121 GLU H 2.20 117 HIS O 121 GLU N 3.30 150 THR O 154 ASP H 2.20 150 THR O 154 ASP N 3.30 151 VAL O 155 ALA H 2.20 151 VAL O 155 ALA N 3.30 155 ALA O 159 THR H 2.20 155 ALA O 159 THR N 3.30 157 GLN O 161 THR H 2.20 157 GLN O 161 THR N 3.30 158 LEU O 162 ILE H 2.20 158 LEU O 162 ILE N 3.30 160 THR O 164 THR H 2.20 160 THR O 164 THR N 3.30 161 THR O 165 ASN H 2.20 161 THR O 165 ASN N 3.30 165 ASN O 169 LEU H 2.20 165 ASN O 169 LEU N 3.30 166 ALA O 170 PHE H 2.20 166 ALA O 170 PHE N 3.30
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