NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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380758 |
1il6   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 THR O 25 ARG H 2.30 21 THR O 25 ARG N 3.30 22 SER O 26 ILE H 2.30 22 SER O 26 ILE N 3.30 23 SER O 27 ASP H 2.30 23 SER O 27 ASP N 3.30 26 ILE O 30 ILE H 2.30 26 ILE O 30 ILE N 3.30 27 ASP O 31 ARG H 2.30 27 ASP O 31 ARG N 3.30 29 GLN O 33 ILE H 2.30 29 GLN O 33 ILE N 3.30 30 ILE O 34 LEU H 2.30 30 ILE O 34 LEU N 3.30 31 ARG O 35 ASP H 2.30 31 ARG O 35 ASP N 3.30 32 TYR O 36 GLY H 2.30 32 TYR O 36 GLY N 3.30 33 ILE O 37 ILE H 2.30 33 ILE O 37 ILE N 3.30 36 GLY O 40 LEU H 2.30 36 GLY O 40 LEU N 3.30 37 ILE O 41 ARG H 2.30 37 ILE O 41 ARG N 3.30 38 SER O 42 LYS H 2.30 38 SER O 42 LYS N 3.30 42 LYS O 46 ASN H 2.30 42 LYS O 46 ASN N 3.30 43 GLU O 47 LYS H 2.30 43 GLU O 47 LYS N 3.30 48 SER O 50 MET H 2.30 48 SER O 50 MET N 3.30 81 GLU O 85 LEU H 2.30 81 GLU O 85 LEU N 3.30 82 GLU O 86 VAL H 2.30 82 GLU O 86 VAL N 3.30 83 THR O 87 LYS H 2.30 83 THR O 87 LYS N 3.30 84 CYS O 88 ILE H 2.30 84 CYS O 88 ILE N 3.30 85 LEU O 89 ILE H 2.30 85 LEU O 89 ILE N 3.30 86 VAL O 90 THR H 2.30 86 VAL O 90 THR N 3.30 87 LYS O 91 GLY H 2.30 87 LYS O 91 GLY N 3.30 88 ILE O 92 LEU H 2.30 88 ILE O 92 LEU N 3.30 89 ILE O 93 LEU H 2.30 89 ILE O 93 LEU N 3.30 91 GLY O 95 PHE H 2.30 91 GLY O 95 PHE N 3.30 92 LEU O 96 GLU H 2.30 92 LEU O 96 GLU N 3.30 93 LEU O 97 VAL H 2.30 93 LEU O 97 VAL N 3.30 94 GLU O 98 TYR H 2.30 94 GLU O 98 TYR N 3.30 95 PHE O 99 LEU H 2.30 95 PHE O 99 LEU N 3.30 96 GLU O 100 GLU H 2.30 96 GLU O 100 GLU N 3.30 97 VAL O 101 TYR H 2.30 97 VAL O 101 TYR N 3.30 98 TYR O 102 LEU H 2.30 98 TYR O 102 LEU N 3.30 99 LEU O 103 GLN H 2.30 99 LEU O 103 GLN N 3.30 110 GLU O 114 ARG H 2.30 110 GLU O 114 ARG N 3.30 113 ALA O 117 GLN H 2.30 113 ALA O 117 GLN N 3.30 117 GLN O 121 LYS H 2.30 117 GLN O 121 LYS N 3.30 118 MET O 122 VAL H 2.30 118 MET O 122 VAL N 3.30 119 SER O 123 LEU H 2.30 119 SER O 123 LEU N 3.30 121 LYS O 125 GLN H 2.30 121 LYS O 125 GLN N 3.30 122 VAL O 126 PHE H 2.30 122 VAL O 126 PHE N 3.30 123 LEU O 127 LEU H 2.30 123 LEU O 127 LEU N 3.30 124 ILE O 128 GLN H 2.30 124 ILE O 128 GLN N 3.30 125 GLN O 129 LYS H 2.30 125 GLN O 129 LYS N 3.30 144 THR O 148 LEU H 2.30 144 THR O 148 LEU N 3.30 145 ASN O 149 LEU H 2.30 145 ASN O 149 LEU N 3.30 146 ALA O 150 THR H 2.30 146 ALA O 150 THR N 3.30 147 SER O 151 LYS H 2.30 147 SER O 151 LYS N 3.30 148 LEU O 152 LEU H 2.30 148 LEU O 152 LEU N 3.30 158 TRP O 162 MET H 2.30 158 TRP O 162 MET N 3.30 159 LEU O 163 THR H 2.30 159 LEU O 163 THR N 3.30 162 MET O 166 LEU H 2.30 162 MET O 166 LEU N 3.30 163 THR O 167 ILE H 2.30 163 THR O 167 ILE N 3.30 164 THR O 168 LEU H 2.30 164 THR O 168 LEU N 3.30 166 LEU O 170 SER H 2.30 166 LEU O 170 SER N 3.30 167 ILE O 171 PHE H 2.30 167 ILE O 171 PHE N 3.30 169 ARG O 173 GLU H 2.30 169 ARG O 173 GLU N 3.30 170 SER O 174 PHE H 2.30 170 SER O 174 PHE N 3.30 171 PHE O 175 LEU H 2.30 171 PHE O 175 LEU N 3.30 172 LYS O 176 GLN H 2.30 172 LYS O 176 GLN N 3.30 173 GLU O 177 SER H 2.30 173 GLU O 177 SER N 3.30 174 PHE O 178 SER H 2.30 174 PHE O 178 SER N 3.30 175 LEU O 179 LEU H 2.30 175 LEU O 179 LEU N 3.30 176 GLN O 180 ARG H 2.30 176 GLN O 180 ARG N 3.30 177 SER O 181 ALA H 2.30 177 SER O 181 ALA N 3.30 178 SER O 182 LEU H 2.30 178 SER O 182 LEU N 3.30 179 LEU O 183 ARG H 2.30 179 LEU O 183 ARG N 3.30 180 ARG O 184 GLN H 2.30 180 ARG O 184 GLN N 3.30 181 ALA O 185 MET H 2.30 181 ALA O 185 MET N 3.30
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