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 |
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433198 |
2ju0   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LYS O 14 THR N 3.30 10 LYS O 14 THR H 2.30 11 ASP O 15 CYS N 3.30 11 ASP O 15 CYS H 2.30 12 ASP O 16 LEU N 3.30 12 ASP O 16 LEU H 2.30 26 GLU O 30 TRP N 3.30 26 GLU O 30 TRP H 2.30 27 ILE O 31 HIS N 3.30 27 ILE O 31 HIS H 2.30 28 GLN O 32 LYS N 3.30 28 GLN O 32 LYS H 2.30 29 GLN O 33 GLY N 3.30 29 GLN O 33 GLY H 2.30 30 TRP O 34 PHE N 3.30 30 TRP O 34 PHE H 2.30 31 HIS O 35 LEU N 3.30 31 HIS O 35 LEU H 2.30 32 LYS O 36 ARG N 3.30 32 LYS O 36 ARG H 2.30 33 GLY O 37 ASP N 3.30 33 GLY O 37 ASP H 2.30 43 LEU O 80 ILE N 3.30 43 LEU O 80 ILE H 2.30 45 ARG O 49 VAL N 3.30 45 ARG O 49 VAL H 2.30 46 GLU O 50 LYS N 3.30 46 GLU O 50 LYS H 2.30 47 ASP O 51 ILE N 3.30 47 ASP O 51 ILE H 2.30 48 PHE O 52 TYR N 3.30 48 PHE O 52 TYR H 2.30 49 VAL O 53 LYS N 3.30 49 VAL O 53 LYS H 2.30 50 LYS O 54 GLN N 3.30 50 LYS O 54 GLN H 2.30 51 ILE O 55 PHE N 3.30 51 ILE O 55 PHE H 2.30 52 TYR O 56 PHE N 3.30 52 TYR O 56 PHE H 2.30 62 GLU O 66 ASN N 3.30 62 GLU O 66 ASN H 2.30 63 ASP O 67 HIS N 3.30 63 ASP O 67 HIS H 2.30 64 PHE O 68 LEU N 3.30 64 PHE O 68 LEU H 2.30 65 ALA O 69 PHE N 3.30 65 ALA O 69 PHE H 2.30 66 ASN O 70 THR N 3.30 66 ASN O 70 THR H 2.30 67 HIS O 71 VAL N 3.30 67 HIS O 71 VAL H 2.30 80 ILE O 43 LEU N 3.30 80 ILE O 43 LEU H 2.30 82 PHE O 86 ILE N 3.30 82 PHE O 86 ILE H 2.30 83 GLU O 87 THR N 3.30 83 GLU O 87 THR H 2.30 84 GLU O 88 VAL N 3.30 84 GLU O 88 VAL H 2.30 85 PHE O 89 LEU N 3.30 85 PHE O 89 LEU H 2.30 86 ILE O 90 SER N 3.30 86 ILE O 90 SER H 2.30 87 THR O 91 THR N 3.30 87 THR O 91 THR H 2.30 88 VAL O 92 THR N 3.30 88 VAL O 92 THR H 2.30 98 GLU O 102 SER N 3.30 98 GLU O 102 SER H 2.30 99 GLU O 103 TRP N 3.30 99 GLU O 103 TRP H 2.30 100 LYS O 104 ALA N 3.30 100 LYS O 104 ALA H 2.30 101 LEU O 105 PHE N 3.30 101 LEU O 105 PHE H 2.30 102 SER O 106 GLU N 3.30 102 SER O 106 GLU H 2.30 103 TRP O 107 LEU N 3.30 103 TRP O 107 LEU H 2.30 104 ALA O 108 TYR N 3.30 104 ALA O 108 TYR H 2.30 116 ILE O 164 ILE N 3.30 116 ILE O 164 ILE H 2.30 118 PHE O 122 LEU N 3.30 118 PHE O 122 LEU H 2.30 119 ASP O 123 THR N 3.30 119 ASP O 123 THR H 2.30 120 GLU O 124 ILE N 3.30 120 GLU O 124 ILE H 2.30 121 MET O 125 VAL N 3.30 121 MET O 125 VAL H 2.30 122 LEU O 126 ALA N 3.30 122 LEU O 126 ALA H 2.30 123 THR O 127 SER N 3.30 123 THR O 127 SER H 2.30 124 ILE O 128 VAL N 3.30 124 ILE O 128 VAL H 2.30 125 VAL O 129 TYR N 3.30 125 VAL O 129 TYR H 2.30 126 ALA O 130 LYS N 3.30 126 ALA O 130 LYS H 2.30 134 SER O 138 LEU N 3.30 134 SER O 138 LEU H 2.30 146 GLU O 150 LYS N 3.30 146 GLU O 150 LYS H 2.30 147 MET O 151 LYS N 3.30 147 MET O 151 LYS H 2.30 148 ARG O 152 ILE N 3.30 148 ARG O 152 ILE H 2.30 149 VAL O 153 PHE N 3.30 149 VAL O 153 PHE H 2.30 150 LYS O 154 LYS N 3.30 150 LYS O 154 LYS H 2.30 151 LYS O 155 LEU N 3.30 151 LYS O 155 LEU H 2.30 152 ILE O 156 MET N 3.30 152 ILE O 156 MET H 2.30 164 ILE O 116 ILE N 3.30 164 ILE O 116 ILE H 2.30 166 LEU O 170 ARG N 3.30 166 LEU O 170 ARG H 2.30 167 ASP O 171 GLU N 3.30 167 ASP O 171 GLU H 2.30 168 GLU O 172 GLY N 3.30 168 GLU O 172 GLY H 2.30 169 PHE O 173 SER N 3.30 169 PHE O 173 SER H 2.30 170 ARG O 174 LYS N 3.30 170 ARG O 174 LYS H 2.30 171 GLU O 175 VAL N 3.30 171 GLU O 175 VAL H 2.30 255 PHE O 259 ARG N 3.30 255 PHE O 259 ARG H 2.30 256 GLN O 260 ARG N 3.30 256 GLN O 260 ARG H 2.30 257 VAL O 261 VAL N 3.30 257 VAL O 261 VAL H 2.30 258 ALA O 262 LEU N 3.30 258 ALA O 262 LEU H 2.30 259 ARG O 263 ASN N 3.30 259 ARG O 263 ASN H 2.30 260 ARG O 264 ASN N 3.30 260 ARG O 264 ASN H 2.30 261 VAL O 265 LEU N 3.30 261 VAL O 265 LEU H 2.30 262 LEU O 266 GLN N 3.30 262 LEU O 266 GLN H 2.30 285 ASN O 289 ALA N 3.30 285 ASN O 289 ALA H 2.30 286 VAL O 290 LEU N 3.30 286 VAL O 290 LEU H 2.30 287 ALA O 291 VAL N 3.30 287 ALA O 291 VAL H 2.30 288 PRO O 292 LEU N 3.30 288 PRO O 292 LEU H 2.30 289 ALA O 293 SER N 3.30 289 ALA O 293 SER H 2.30 290 LEU O 294 SER N 3.30 290 LEU O 294 SER H 2.30 291 VAL O 295 MET N 3.30 291 VAL O 295 MET H 2.30 292 LEU O 296 ILE N 3.30 292 LEU O 296 ILE H 2.30 293 SER O 297 MET N 3.30 293 SER O 297 MET H 2.30 294 SER O 298 SER N 3.30 294 SER O 298 SER H 2.30 295 MET O 299 ALA N 3.30 295 MET O 299 ALA H 2.30
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