NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
380878 |
1iku   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ALA O 11 GLU N 1.80 7 ALA O 11 GLU H 1.80 8 LEU O 12 ILE N 1.80 8 LEU O 12 ILE H 1.80 9 SER O 13 LEU N 1.80 9 SER O 13 LEU H 1.80 10 LYS O 14 GLU N 1.80 10 LYS O 14 GLU H 1.80 11 GLU O 15 GLU N 1.80 11 GLU O 15 GLU H 1.80 12 ILE O 16 LEU N 1.80 12 ILE O 16 LEU H 1.80 25 GLU O 29 SER N 1.80 25 GLU O 29 SER H 1.80 26 GLU O 30 TRP N 1.80 26 GLU O 30 TRP H 1.80 27 LEU O 31 TYR N 1.80 27 LEU O 31 TYR H 1.80 28 SER O 32 GLN N 1.80 28 SER O 32 GLN H 1.80 29 SER O 33 SER N 1.80 29 SER O 33 SER H 1.80 30 TRP O 34 PHE N 1.80 30 TRP O 34 PHE H 1.80 31 TYR O 35 LEU N 1.80 31 TYR O 35 LEU H 1.80 32 GLN O 36 LYS N 1.80 32 GLN O 36 LYS H 1.80 33 SER O 37 GLU N 1.80 33 SER O 37 GLU H 1.80 34 PHE O 38 CYS N 1.80 34 PHE O 38 CYS H 1.80 43 ILE O 80 LEU N 1.80 43 ILE O 80 LEU H 1.80 44 THR O 48 PHE N 1.80 44 THR O 48 PHE H 1.80 45 ARG O 49 GLN N 1.80 45 ARG O 49 GLN H 1.80 47 GLU O 51 ILE N 1.80 47 GLU O 51 ILE H 1.80 48 PHE O 52 TYR N 1.80 48 PHE O 52 TYR H 1.80 49 GLN O 53 SER N 1.80 49 GLN O 53 SER H 1.80 50 THR O 54 LYS N 1.80 50 THR O 54 LYS H 1.80 51 ILE O 55 PHE N 1.80 51 ILE O 55 PHE H 1.80 52 TYR O 56 PHE N 1.80 52 TYR O 56 PHE H 1.80 67 HIS O 71 SER N 1.80 67 HIS O 71 SER H 1.80 68 VAL O 72 PHE N 1.80 68 VAL O 72 PHE H 1.80 80 LEU O 43 ILE N 1.80 80 LEU O 43 ILE H 1.80 83 LYS O 87 ILE N 1.80 83 LYS O 87 ILE H 1.80 84 GLU O 88 ALA N 1.80 84 GLU O 88 ALA H 1.80 85 TYR O 89 LEU N 1.80 85 TYR O 89 LEU H 1.80 97 THR O 101 LEU N 1.80 97 THR O 101 LEU H 1.80 100 LYS O 104 ALA N 1.80 100 LYS O 104 ALA H 1.80 101 LEU O 105 PHE N 1.80 101 LEU O 105 PHE H 1.80 102 GLU O 106 SER N 1.80 102 GLU O 106 SER H 1.80 103 TRP O 107 LEU N 1.80 103 TRP O 107 LEU H 1.80 104 ALA O 108 TYR N 1.80 104 ALA O 108 TYR H 1.80 105 PHE O 109 ASP N 1.80 105 PHE O 109 ASP H 1.80 116 ILE O 166 LEU N 1.80 116 ILE O 166 LEU H 1.80 117 SER O 121 VAL N 1.80 117 SER O 121 VAL H 1.80 118 LYS O 122 LEU N 1.80 118 LYS O 122 LEU H 1.80 119 ASN O 123 GLU N 1.80 119 ASN O 123 GLU H 1.80 120 GLU O 124 ILE N 1.80 120 GLU O 124 ILE H 1.80 121 VAL O 125 VAL N 1.80 121 VAL O 125 VAL H 1.80 122 LEU O 126 THR N 1.80 122 LEU O 126 THR H 1.80 123 GLU O 127 ALA N 1.80 123 GLU O 127 ALA H 1.80 124 ILE O 128 ILE N 1.80 124 ILE O 128 ILE H 1.80 125 VAL O 129 PHE N 1.80 125 VAL O 129 PHE H 1.80 126 THR O 130 LYS N 1.80 126 THR O 130 LYS H 1.80 127 ALA O 131 MET N 1.80 127 ALA O 131 MET H 1.80 128 ILE O 132 ILE N 1.80 128 ILE O 132 ILE H 1.80 147 PRO O 151 ALA N 1.80 147 PRO O 151 ALA H 1.80 148 GLU O 152 GLU N 1.80 148 GLU O 152 GLU H 1.80 149 LYS O 153 LYS N 1.80 149 LYS O 153 LYS H 1.80 150 ARG O 154 ILE N 1.80 150 ARG O 154 ILE H 1.80 151 ALA O 155 TRP N 1.80 151 ALA O 155 TRP H 1.80 152 GLU O 156 GLY N 1.80 152 GLU O 156 GLY H 1.80 153 LYS O 157 PHE N 1.80 153 LYS O 157 PHE H 1.80 154 ILE O 158 PHE N 1.80 154 ILE O 158 PHE H 1.80 166 LEU O 116 ILE N 1.80 166 LEU O 116 ILE H 1.80 167 THR O 171 PHE N 1.80 167 THR O 171 PHE H 1.80 168 GLU O 172 ILE N 1.80 168 GLU O 172 ILE H 1.80 169 LYS O 173 GLU N 1.80 169 LYS O 173 GLU H 1.80 170 GLU O 174 GLY N 1.80 170 GLU O 174 GLY H 1.80 171 PHE O 175 THR N 1.80 171 PHE O 175 THR H 1.80 172 ILE O 176 LEU N 1.80 172 ILE O 176 LEU H 1.80 173 GLU O 177 ALA N 1.80 173 GLU O 177 ALA H 1.80 179 LYS O 183 ARG N 1.80 179 LYS O 183 ARG H 1.80 180 GLU O 184 LEU N 1.80 180 GLU O 184 LEU H 1.80 181 ILE O 185 ILE N 1.80 181 ILE O 185 ILE H 1.80
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