NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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366229 |
6i1b   |
434 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
110 LEU O 146 PHE N 2.50 110 LEU O 146 PHE H 1.50 146 PHE O 110 LEU N 2.50 146 PHE O 110 LEU H 1.50 147 THR O 11 ARG N 2.50 147 THR O 11 ARG H 1.50 11 ARG O 147 THR N 2.50 11 ARG O 147 THR H 1.50 149 GLN O 9 THR N 2.50 149 GLN O 9 THR H 1.50 9 THR O 149 GLN N 2.50 9 THR O 149 GLN H 1.50 16 LYS O 12 ASP N 2.50 16 LYS O 12 ASP H 1.50 12 ASP O 15 GLN N 2.50 12 ASP O 15 GLN H 1.50 8 CYS O 42 PHE N 2.50 8 CYS O 42 PHE H 1.50 42 PHE O 8 CYS N 2.50 42 PHE O 8 CYS H 1.50 6 LEU O 44 MET N 2.50 6 LEU O 44 MET H 1.50 43 SER O 61 GLY N 2.50 43 SER O 61 GLY H 1.50 61 GLY O 43 SER N 2.50 61 GLY O 43 SER H 1.50 45 SER O 59 ALA N 2.50 45 SER O 59 ALA H 1.50 59 ALA O 45 SER N 2.50 59 ALA O 45 SER H 1.50 67 LEU O 62 LEU N 2.50 67 LEU O 62 LEU H 1.50 60 LEU O 69 LEU N 2.50 60 LEU O 69 LEU H 1.50 58 VAL O 101 PHE N 2.50 58 VAL O 101 PHE H 1.50 101 PHE O 58 VAL N 2.50 101 PHE O 58 VAL H 1.50 56 ILE O 103 LYS N 2.50 56 ILE O 103 LYS H 1.50 103 LYS O 56 ILE N 2.50 103 LYS O 56 ILE H 1.50 100 VAL O 115 ALA N 2.50 100 VAL O 115 ALA H 1.50 113 GLU O 102 ASN N 2.50 113 GLU O 102 ASN H 1.50 102 ASN O 113 GLU N 2.50 102 ASN O 113 GLU H 1.50 111 GLU O 104 ILE N 2.50 111 GLU O 104 ILE H 1.50 104 ILE O 111 GLU N 2.50 104 ILE O 111 GLU H 1.50 106 ILE O 109 LYS N 2.50 106 ILE O 109 LYS H 1.50 109 LYS O 106 ILE N 2.50 109 LYS O 106 ILE H 1.50 120 TRP O 114 SER N 2.50 120 TRP O 114 SER H 1.50 112 PHE O 122 ILE N 2.50 112 PHE O 122 ILE H 1.50 121 TYR O 135 GLY N 2.50 121 TYR O 135 GLY H 1.50 135 GLY O 121 TYR N 2.50 135 GLY O 121 TYR H 1.50 133 PHE O 123 SER N 2.50 133 PHE O 123 SER H 1.50 123 SER O 133 PHE N 2.50 123 SER O 133 PHE H 1.50 26 LEU O 132 VAL N 2.50 26 LEU O 132 VAL H 1.50 130 MET O 28 ALA N 2.50 130 MET O 28 ALA H 1.50 27 LYS O 19 VAL N 2.50 27 LYS O 19 VAL H 1.50 19 VAL O 27 LYS N 2.50 19 VAL O 27 LYS H 1.50 29 LEU O 17 SER N 2.50 29 LEU O 17 SER H 1.50 17 SER O 29 LEU N 2.50 17 SER O 29 LEU H 1.50 66 ASN O 85 VAL N 2.50 66 ASN O 85 VAL H 1.50 83 GLU O 68 TYR N 2.50 83 GLU O 68 TYR H 1.50 68 TYR O 83 GLU N 2.50 68 TYR O 83 GLU H 1.50 70 SER O 81 GLN N 2.50 70 SER O 81 GLN H 1.50 81 GLN O 70 SER N 2.50 81 GLN O 70 SER H 1.50 72 VAL O 79 THR N 2.50 72 VAL O 79 THR H 1.50 79 THR O 72 VAL N 2.50 79 THR O 72 VAL H 1.50 18 LEU O 40 VAL N 2.50 18 LEU O 40 VAL H 1.50 57 PRO O 47 VAL N 2.50 57 PRO O 47 VAL H 1.50 96 GLU O 99 PHE N 2.50 96 GLU O 99 PHE H 1.50 97 LYS O 100 VAL N 2.50 97 LYS O 100 VAL H 1.50 117 PHE O 120 TRP N 2.50 117 PHE O 120 TRP H 1.50 124 THR O 143 ILE N 2.50 124 THR O 143 ILE H 1.50 143 ILE O 124 THR N 2.50 143 ILE O 124 THR H 1.50 12 ASP OD1 14 GLN N 2.50 12 ASP OD1 14 GLN H 1.50 12 ASP OD1 16 LYS N 2.50 12 ASP OD1 16 LYS H 1.50 114 SER OG 117 PHE N 2.50 114 SER OG 117 PHE H 1.50
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