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 |
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591392 |
2mx1   |
25381 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ASN O 8 ASP N 3.50 4 ASN O 8 ASP H 2.05 5 LEU O 9 ALA N 3.50 5 LEU O 9 ALA H 2.05 6 GLN O 10 ILE N 3.50 6 GLN O 10 ILE H 2.05 7 ARG O 11 ALA N 3.50 7 ARG O 11 ALA H 2.05 8 ASP O 12 ALA N 3.50 8 ASP O 12 ALA H 2.05 9 ALA O 13 ALA N 3.50 9 ALA O 13 ALA H 2.05 10 ILE O 14 ILE N 3.50 10 ILE O 14 ILE H 2.05 11 ALA O 15 ASP N 3.50 11 ALA O 15 ASP H 2.05 12 ALA O 16 VAL N 3.50 12 ALA O 16 VAL H 2.05 13 ALA O 17 LEU N 3.50 13 ALA O 17 LEU H 2.05 14 ILE O 18 ASN N 3.50 14 ILE O 18 ASN H 2.05 15 ASP O 19 GLU N 3.50 15 ASP O 19 GLU H 2.05 40 GLU O 44 MET N 3.50 40 GLU O 44 MET H 2.05 41 THR O 45 ARG N 3.50 41 THR O 45 ARG H 2.05 42 ALA O 46 LEU N 3.50 42 ALA O 46 LEU H 2.05 43 VAL O 47 LEU N 3.50 43 VAL O 47 LEU H 2.05 44 MET O 48 GLU N 3.50 44 MET O 48 GLU H 2.05 65 TYR O 69 LYS N 3.50 65 TYR O 69 LYS H 2.05 67 GLN O 71 TYR N 3.50 79 ASP O 83 GLU N 3.50 79 ASP O 83 GLU H 2.05 80 VAL O 84 THR N 3.50 80 VAL O 84 THR H 2.05 81 GLN O 85 ILE N 3.50 81 GLN O 85 ILE H 2.05 82 ARG O 86 PHE N 3.50 82 ARG O 86 PHE H 2.05 105 ARG O 109 GLY N 3.50 105 ARG O 109 GLY H 2.05 123 LEU O 127 LEU N 3.50 123 LEU O 127 LEU H 2.05 124 VAL O 128 CYS N 3.50 124 VAL O 128 CYS H 2.05 125 VAL O 129 GLN N 3.50 125 VAL O 129 GLN H 2.05 126 ALA O 130 ALA N 3.50 126 ALA O 130 ALA H 2.05 127 LEU O 131 TYR N 3.50 127 LEU O 131 TYR H 2.05 151 VAL O 155 ARG N 3.50 151 VAL O 155 ARG H 2.05 152 ASP O 156 ALA N 3.50 152 ASP O 156 ALA H 2.05 153 GLU O 157 GLN N 3.50 153 GLU O 157 GLN H 2.05 154 VAL O 158 PHE N 3.50 154 VAL O 158 PHE H 2.05 23 ILE O 34 GLY N 3.00 23 ILE N 34 GLY O 3.00 23 ILE O 34 GLY H 2.00 23 ILE H 34 GLY O 2.00 25 TYR N 32 GLY O 3.00 25 TYR H 32 GLY O 2.00 33 VAL N 138 THR O 3.00 33 VAL O 138 THR N 3.00 33 VAL H 138 THR O 2.00 33 VAL O 138 THR H 2.00 35 CYS O 136 VAL N 3.00 35 CYS N 136 VAL O 3.00 35 CYS H 136 VAL O 2.00 35 CYS O 136 VAL H 2.00 59 ILE O 137 SER N 3.00 59 ILE O 137 SER H 2.00 61 ILE N 135 LEU O 3.00 61 ILE O 135 LEU N 3.00 61 ILE H 135 LEU O 2.00 61 ILE O 135 LEU H 2.00 60 LEU O 117 ARG N 3.00 60 LEU O 117 ARG H 2.00 62 ALA N 117 ARG O 3.00 62 ALA H 117 ARG O 2.00 97 PHE N 114 LEU O 3.00 97 PHE H 114 LEU O 2.00 97 PHE O 114 LEU N 3.00 97 PHE O 114 LEU H 2.00 94 THR O 179 ARG N 3.00 94 THR N 177 GLU O 3.00 94 THR O 179 ARG H 2.00 94 THR H 177 GLU O 2.00 96 VAL N 179 ARG O 3.00 96 VAL H 179 ARG O 2.00
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