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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554839 |
2lyv   |
18728 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 LEU O 60 VAL H 2.50 16 LEU H 60 VAL O 2.50 17 PHE O 87 LYS H 2.50 17 PHE H 87 LYS O 2.50 18 ILE O 58 GLY H 2.50 18 ILE H 58 GLY O 2.50 19 GLY O 85 GLU H 2.50 19 GLY H 85 GLU O 2.50 20 GLY H 56 GLY O 2.50 41 THR H 61 THR O 2.50 42 ASP H 61 THR O 2.50 42 ASP O 61 THR H 2.50 44 VAL O 59 PHE H 2.50 44 VAL H 59 PHE O 2.50 46 MET H 57 PHE O 2.50 26 THR O 30 LEU H 2.50 27 ASP O 31 ARG H 2.50 28 GLU O 32 SER H 2.50 29 SER O 33 HIS H 2.50 30 LEU O 34 PHE H 2.50 31 ARG O 35 GLU H 2.50 33 HIS O 36 GLN H 2.50 34 PHE O 37 TRP H 2.50 64 THR O 68 VAL H 2.50 65 VAL O 69 ASP H 2.50 66 GLU O 70 ALA H 2.50 67 GLU O 71 ALA H 2.50 68 VAL O 72 MET H 2.50 69 ASP O 73 ASN H 2.50 70 ALA O 74 ALA H 2.50 79 VAL H 82 ARG O 2.50 77 HIS O 84 VAL H 2.50 16 LEU O 60 VAL N 3.60 16 LEU N 60 VAL O 3.60 17 PHE O 87 LYS N 3.60 17 PHE N 87 LYS O 3.60 18 ILE O 58 GLY N 3.60 18 ILE N 58 GLY O 3.60 19 GLY O 85 GLU N 3.60 19 GLY N 85 GLU O 3.60 20 GLY N 56 GLY O 3.60 41 THR N 61 THR O 3.60 42 ASP N 61 THR O 3.60 42 ASP O 61 THR N 3.60 44 VAL O 59 PHE N 3.60 44 VAL N 59 PHE O 3.60 46 MET N 57 PHE O 3.60 26 THR O 30 LEU N 3.60 27 ASP O 31 ARG N 3.60 28 GLU O 32 SER N 3.60 29 SER O 33 HIS N 3.60 30 LEU O 34 PHE N 3.60 31 ARG O 35 GLU N 3.60 33 HIS O 36 GLN N 3.60 34 PHE O 37 TRP N 3.60 64 THR O 68 VAL N 3.60 65 VAL O 69 ASP N 3.60 66 GLU O 70 ALA N 3.60 67 GLU O 71 ALA N 3.60 68 VAL O 72 MET N 3.60 69 ASP O 73 ASN N 3.60 70 ALA O 74 ALA N 3.60 79 VAL N 82 ARG O 3.60 77 HIS O 84 VAL N 3.60 107 ILE H 151 VAL O 2.50 108 PHE H 178 ARG O 2.50 109 VAL H 149 ALA O 2.50 110 GLY H 176 GLU O 2.50 111 GLY H 147 GLY O 2.50 117 GLU O 121 LEU H 2.50 118 GLU O 122 ARG H 2.50 119 HIS O 123 ASP H 2.50 120 HIS O 124 TYR H 2.50 121 LEU O 125 PHE H 2.50 122 ARG O 126 GLU H 2.50 124 TYR O 127 GLN H 2.50 125 PHE O 128 TYR H 2.50 132 GLU H 152 THR O 2.50 133 VAL H 152 THR O 2.50 135 GLU H 150 PHE O 2.50 135 GLU O 150 PHE H 2.50 107 ILE O 151 VAL H 2.50 133 VAL O 152 THR H 2.50 105 LYS O 153 PHE H 2.50 130 LYS O 154 ASP H 2.50 156 HIS O 160 ASP H 2.50 157 ASP O 161 LYS H 2.50 158 SER O 162 ILE H 2.50 159 VAL O 163 VAL H 2.50 168 HIS H 175 CYS O 2.50 170 VAL H 173 HIS O 2.50 168 HIS O 175 CYS H 2.50 110 GLY O 176 GLU H 2.50 166 LYS O 177 VAL H 2.50 108 PHE O 178 ARG H 2.50 106 LYS O 180 ALA H 2.50 107 ILE N 151 VAL O 3.60 108 PHE N 178 ARG O 3.60 109 VAL N 149 ALA O 3.60 110 GLY N 176 GLU O 3.60 111 GLY N 147 GLY O 3.60 117 GLU O 121 LEU N 3.60 118 GLU O 122 ARG N 3.60 119 HIS O 123 ASP N 3.60 120 HIS O 124 TYR N 3.60 121 LEU O 125 PHE N 3.60 122 ARG O 126 GLU N 3.60 124 TYR O 127 GLN N 3.60 125 PHE O 128 TYR N 3.60 132 GLU N 152 THR O 3.60 133 VAL N 152 THR O 3.60 135 GLU N 150 PHE O 3.60 135 GLU O 150 PHE N 3.60 107 ILE O 151 VAL N 3.60 133 VAL O 152 THR N 3.60 105 LYS O 153 PHE N 3.60 130 LYS O 154 ASP N 3.60 156 HIS O 160 ASP N 3.60 157 ASP O 161 LYS N 3.60 158 SER O 162 ILE N 3.60 159 VAL O 163 VAL N 3.60 168 HIS N 175 CYS O 3.60 170 VAL N 173 HIS O 3.60 168 HIS O 175 CYS N 3.60 110 GLY O 176 GLU N 3.60 166 LYS O 177 VAL N 3.60 108 PHE O 178 ARG N 3.60 106 LYS O 180 ALA N 3.60
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