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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514448 |
2lf2   |
17736 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
23 GLU H 6 ALA O 2.30 23 GLU N 6 ALA O 3.30 21 LYS H 8 ASP O 2.30 21 LYS N 8 ASP O 3.30 19 THR H 10 SER O 2.30 19 THR N 10 SER O 3.30 17 THR H 12 ASN O 2.30 17 THR N 12 ASN O 3.30 16 LYS H 13 LYS O 2.30 16 LYS N 13 LYS O 3.30 12 ASN H 17 THR O 2.30 12 ASN N 17 THR O 3.30 131 ILE H 18 ILE O 2.30 131 ILE N 18 ILE O 3.30 10 SER H 19 THR O 2.30 10 SER N 19 THR O 3.30 129 TYR H 20 ILE O 2.30 129 TYR N 20 ILE O 3.30 8 ASP H 21 LYS O 2.30 8 ASP N 21 LYS O 3.30 127 VAL H 22 ARG O 2.30 127 VAL N 22 ARG O 3.30 6 ALA H 23 GLU O 2.30 6 ALA N 23 GLU O 3.30 125 THR H 24 PHE O 2.30 125 THR N 24 PHE O 3.30 31 VAL H 27 VAL O 2.30 31 VAL N 27 VAL O 3.30 32 TRP H 28 ARG O 2.30 32 TRP N 28 ARG O 3.30 33 GLU H 29 ALA O 2.30 33 GLU N 29 ALA O 3.30 34 ALA H 30 ILE O 2.30 34 ALA N 30 ILE O 3.30 36 THR H 32 TRP O 2.30 36 THR N 32 TRP O 3.30 41 LEU H 37 ARG O 2.30 41 LEU N 37 ARG O 3.30 42 ASP H 38 ALA O 2.30 42 ASP N 38 ALA O 3.30 43 GLN H 39 GLU O 2.30 43 GLN N 39 GLU O 3.30 70 VAL H 51 LYS O 2.30 70 VAL N 51 LYS O 3.30 68 ALA H 53 LYS O 2.30 68 ALA N 53 LYS O 3.30 83 TYR H 63 GLY O 2.30 83 TYR N 63 GLY O 3.30 81 CYS H 65 TRP O 2.30 81 CYS N 65 TRP O 3.30 55 LYS H 66 LEU O 2.30 55 LYS N 66 LEU O 3.30 79 SER H 67 TYR O 2.30 79 SER N 67 TYR O 3.30 53 LYS H 68 ALA O 2.30 53 LYS N 68 ALA O 3.30 77 HIS H 69 MET O 2.30 77 HIS N 69 MET O 3.30 51 LYS H 70 VAL O 2.30 51 LYS N 70 VAL O 3.30 71 GLY H 75 GLU O 2.30 71 GLY N 75 GLU O 3.30 69 MET H 77 HIS O 2.30 69 MET N 77 HIS O 3.30 67 TYR H 79 SER O 2.30 67 TYR N 79 SER O 3.30 97 GLY H 80 ILE O 2.30 97 GLY N 80 ILE O 3.30 65 TRP H 81 CYS O 2.30 65 TRP N 81 CYS O 3.30 95 LYS H 82 GLU O 2.30 95 LYS N 82 GLU O 3.30 116 MET H 92 PHE O 2.30 116 MET N 92 PHE O 3.30 82 GLU H 95 LYS O 2.30 82 GLU N 95 LYS O 3.30 112 SER H 96 ASP O 2.30 112 SER N 96 ASP O 3.30 80 ILE H 97 GLY O 2.30 80 ILE N 97 GLY O 3.30 96 ASP H 112 SER O 2.30 96 ASP N 112 SER O 3.30 132 SER H 113 ASN O 2.30 132 SER N 113 ASN O 3.30 130 HIS H 115 ASP O 2.30 130 HIS N 115 ASP O 3.30 92 PHE H 116 MET O 2.30 92 PHE N 116 MET O 3.30 128 GLN H 117 ARG O 2.30 128 GLN N 117 ARG O 3.30 126 GLU H 119 ILE O 2.30 126 GLU N 119 ILE O 3.30 124 ILE H 121 LYS O 2.30 124 ILE N 121 LYS O 3.30 121 LYS H 124 ILE O 2.30 121 LYS N 124 ILE O 3.30 24 PHE H 125 THR O 2.30 24 PHE N 125 THR O 3.30 119 ILE H 126 GLU O 2.30 119 ILE N 126 GLU O 3.30 22 ARG H 127 VAL O 2.30 22 ARG N 127 VAL O 3.30 117 ARG H 128 GLN O 2.30 117 ARG N 128 GLN O 3.30 20 ILE H 129 TYR O 2.30 20 ILE N 129 TYR O 3.30 115 ASP H 130 HIS O 2.30 115 ASP N 130 HIS O 3.30 18 ILE H 131 ILE O 2.30 18 ILE N 131 ILE O 3.30 139 LEU H 135 ASP O 2.30 139 LEU N 135 ASP O 3.30 140 GLU H 136 VAL O 2.30 140 GLU N 136 VAL O 3.30 141 ALA H 137 ALA O 2.30 141 ALA N 137 ALA O 3.30 142 THR H 138 GLN O 2.30 142 THR N 138 GLN O 3.30 143 ILE H 139 LEU O 2.30 143 ILE N 139 LEU O 3.30 144 GLN H 140 GLU O 2.30 144 GLN N 140 GLU O 3.30 145 MET H 141 ALA O 2.30 145 MET N 141 ALA O 3.30 146 GLY H 142 THR O 2.30 146 GLY N 142 THR O 3.30 147 PHE H 143 ILE O 2.30 147 PHE N 143 ILE O 3.30 148 LYS H 144 GLN O 2.30 148 LYS N 144 GLN O 3.30 149 GLU H 145 MET O 2.30 149 GLU N 145 MET O 3.30 150 GLY H 146 GLY O 2.30 150 GLY N 146 GLY O 3.30 151 ILE H 147 PHE O 2.30 151 ILE N 147 PHE O 3.30 152 THR H 148 LYS O 2.30 152 THR N 148 LYS O 3.30 153 MET H 149 GLU O 2.30 153 MET N 149 GLU O 3.30 154 ALA H 150 GLY O 2.30 154 ALA N 150 GLY O 3.30 155 MET H 151 ILE O 2.30 155 MET N 151 ILE O 3.30 156 GLU H 152 THR O 2.30 156 GLU N 152 THR O 3.30 157 ASN H 153 MET O 2.30 157 ASN N 153 MET O 3.30 158 LEU H 154 ALA O 2.30 158 LEU N 154 ALA O 3.30 159 ASP H 155 MET O 2.30 159 ASP N 155 MET O 3.30 160 GLU H 156 GLU O 2.30 160 GLU N 156 GLU O 3.30 161 LEU H 157 ASN O 2.30 161 LEU N 157 ASN O 3.30 162 LEU H 158 LEU O 2.30 162 LEU N 158 LEU O 3.30 163 VAL H 159 ASP O 2.30 163 VAL N 159 ASP O 3.30 164 SER H 160 GLU O 2.30 164 SER N 160 GLU O 3.30 165 GLY H 161 LEU O 2.30 165 GLY N 161 LEU O 3.30 166 LYS H 162 LEU O 2.30 166 LYS N 162 LEU O 3.30
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