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 | other_prop |
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386140 |
1l6n   |
5316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 SER OG 12 GLU H 1.80 9 SER OG 12 GLU N 2.70 9 SER O 13 LEU H 1.80 9 SER O 13 LEU N 2.70 10 GLY O 14 ASP H 1.80 10 GLY O 14 ASP N 2.70 11 GLY O 15 LYS H 1.80 11 GLY O 15 LYS N 2.70 12 GLU O 16 TRP H 1.80 12 GLU O 16 TRP N 2.70 13 LEU O 17 GLU H 1.80 13 LEU O 17 GLU N 2.70 14 ASP O 18 LYS H 1.80 14 ASP O 18 LYS N 2.70 19 ILE O 29 TYR H 1.80 19 ILE O 29 TYR N 2.70 29 TYR O 19 ILE H 1.80 29 TYR O 19 ILE N 2.70 20 ARG H 95 LYS O 1.80 20 ARG N 95 LYS O 2.70 20 ARG O 97 THR H 1.80 20 ARG O 97 THR N 2.70 21 LEU H 27 LYS O 1.80 21 LEU N 27 LYS O 2.70 22 ARG O 25 GLY H 1.80 22 ARG O 25 GLY N 2.70 30 LYS O 34 ILE H 1.80 30 LYS O 34 ILE N 2.70 31 LEU O 35 VAL H 1.80 31 LEU O 35 VAL N 2.70 32 LYS O 36 TRP H 1.80 32 LYS O 36 TRP N 2.70 33 HIS O 37 ALA H 1.80 33 HIS O 37 ALA N 2.70 34 ILE O 38 SER H 1.80 34 ILE O 38 SER N 2.70 35 VAL O 39 ARG H 1.80 35 VAL O 39 ARG N 2.70 36 TRP O 40 GLU H 1.80 36 TRP O 40 GLU N 2.70 37 ALA O 41 LEU H 1.80 37 ALA O 41 LEU N 2.70 38 SER O 42 GLU H 1.80 38 SER O 42 GLU N 2.70 39 ARG O 43 ARG H 1.80 39 ARG O 43 ARG N 2.70 40 GLU O 44 PHE H 1.80 40 GLU O 44 PHE N 2.70 48 PRO O 51 LEU H 1.80 48 PRO O 51 LEU N 2.70 49 GLY O 52 GLU H 1.80 49 GLY O 52 GLU N 2.70 53 THR OG1 56 GLY H 1.80 53 THR OG1 56 GLY N 2.70 53 THR O 57 CYS H 1.80 53 THR O 57 CYS N 2.70 54 SER O 58 ARG H 1.80 54 SER O 58 ARG N 2.70 55 GLU O 59 GLN H 1.80 55 GLU O 59 GLN N 2.70 56 GLY O 60 ILE H 1.80 56 GLY O 60 ILE N 2.70 57 CYS O 61 LEU H 1.80 57 CYS O 61 LEU N 2.70 58 ARG O 62 GLY H 1.80 58 ARG O 62 GLY N 2.70 59 GLN O 63 GLN H 1.80 59 GLN O 63 GLN N 2.70 60 ILE O 64 LEU H 1.80 60 ILE O 64 LEU N 2.70 61 LEU O 65 GLN H 1.80 61 LEU O 65 GLN N 2.70 66 PRO O 69 GLN H 1.80 66 PRO O 69 GLN N 2.70 67 SER O 70 THR H 1.80 67 SER O 70 THR N 2.70 68 LEU O 71 GLY H 1.80 68 LEU O 71 GLY N 2.70 72 SER OG 75 LEU H 1.80 72 SER OG 75 LEU N 2.70 72 SER O 76 ARG H 1.80 72 SER O 76 ARG N 2.70 73 GLU O 77 SER H 1.80 73 GLU O 77 SER N 2.70 74 GLU O 78 LEU H 1.80 74 GLU O 78 LEU N 2.70 75 LEU O 79 TYR H 1.80 75 LEU O 79 TYR N 2.70 76 ARG O 80 ASN H 1.80 76 ARG O 80 ASN N 2.70 77 SER O 81 THR H 1.80 77 SER O 81 THR N 2.70 78 LEU O 82 ILE H 1.80 78 LEU O 82 ILE N 2.70 79 TYR O 83 ALA H 1.80 79 TYR O 83 ALA N 2.70 80 ASN O 84 VAL H 1.80 80 ASN O 84 VAL N 2.70 81 THR O 85 LEU H 1.80 81 THR O 85 LEU N 2.70 82 ILE O 86 TYR H 1.80 82 ILE O 86 TYR N 2.70 83 ALA O 87 CYS H 1.80 83 ALA O 87 CYS N 2.70 84 VAL O 88 VAL H 1.80 84 VAL O 88 VAL N 2.70 85 LEU O 89 HIS H 1.80 85 LEU O 89 HIS N 2.70 86 TYR O 90 GLN H 1.80 86 TYR O 90 GLN N 2.70 96 ASP OD1 99 GLU H 1.80 96 ASP OD1 99 GLU N 2.70 96 ASP O 100 ALA H 1.80 96 ASP O 100 ALA N 2.70 97 THR O 101 LEU H 1.80 97 THR O 101 LEU N 2.70 98 LYS O 102 ASP H 1.80 98 LYS O 102 ASP N 2.70 99 GLU O 103 LYS H 1.80 99 GLU O 103 LYS N 2.70 101 LEU O 105 GLU H 1.80 101 LEU O 105 GLU N 2.70 102 ASP O 106 GLU H 1.80 102 ASP O 106 GLU N 2.70 103 LYS O 107 GLU H 1.80 103 LYS O 107 GLU N 2.70 104 ILE O 108 GLN H 1.80 104 ILE O 108 GLN N 2.70 105 GLU O 109 ASN H 1.80 105 GLU O 109 ASN N 2.70 106 GLU O 110 LYS H 1.80 106 GLU O 110 LYS N 2.70 107 GLU O 111 SER H 1.80 107 GLU O 111 SER N 2.70 108 GLN O 112 LYS H 1.80 108 GLN O 112 LYS N 2.70 109 ASN O 113 LYS H 1.80 109 ASN O 113 LYS N 2.70 110 LYS O 114 LYS H 1.80 110 LYS O 114 LYS N 2.70 111 SER O 115 ALA H 1.80 111 SER O 115 ALA N 2.70 112 LYS O 116 GLN H 1.80 112 LYS O 116 GLN N 2.70 113 LYS O 117 GLN H 1.80 113 LYS O 117 GLN N 2.70 114 LYS O 118 ALA H 1.80 114 LYS O 118 ALA N 2.70 115 ALA O 119 ALA H 1.80 115 ALA O 119 ALA N 2.70 116 GLN O 120 ALA H 1.80 116 GLN O 120 ALA N 2.70 117 GLN O 121 ASP H 1.80 117 GLN O 121 ASP N 2.70 118 ALA O 122 THR H 1.80 118 ALA O 122 THR N 2.70 119 ALA O 122 THR HG1 1.80 119 ALA O 122 THR OG1 2.70 151 THR H 148 SER OG 1.80 152 LEU H 148 SER O 1.80 153 ASN H 149 PRO O 1.80 154 ALA H 150 ARG O 1.80 155 TRP H 151 THR O 1.80 156 VAL H 152 LEU O 1.80 157 LYS H 153 ASN O 1.80 158 VAL H 154 ALA O 1.80 159 VAL H 155 TRP O 1.80 160 GLU H 156 VAL O 1.80 161 GLU H 157 LYS O 1.80 162 LYS H 158 VAL O 1.80 151 THR N 148 SER OG 2.70 152 LEU N 148 SER O 2.70 153 ASN N 149 PRO O 2.70 154 ALA N 150 ARG O 2.70 155 TRP N 151 THR O 2.70 156 VAL N 152 LEU O 2.70 157 LYS N 153 ASN O 2.70 158 VAL N 154 ALA O 2.70 159 VAL N 155 TRP O 2.70 160 GLU N 156 VAL O 2.70 161 GLU N 157 LYS O 2.70 162 LYS N 158 VAL O 2.70 168 VAL H 165 SER OG 1.80 169 ILE H 165 SER O 1.80 171 MET H 167 GLU O 1.80 172 PHE H 168 VAL O 1.80 173 SER H 169 ILE O 1.80 174 ALA H 170 PRO O 1.80 175 LEU H 171 MET O 1.80 176 SER H 172 PHE O 1.80 168 VAL N 165 SER OG 2.70 169 ILE N 165 SER O 2.70 171 MET N 167 GLU O 2.70 172 PHE N 168 VAL O 2.70 173 SER N 169 ILE O 2.70 174 ALA N 170 PRO O 2.70 175 LEU N 171 MET O 2.70 176 SER N 172 PHE O 2.70 184 LEU H 180 THR O 1.80 185 ASN H 181 PRO O 1.80 186 THR H 182 GLN O 1.80 187 MET H 183 ASP O 1.80 188 LEU H 184 LEU O 1.80 189 ASN H 185 ASN O 1.80 190 THR H 186 THR O 1.80 191 VAL H 187 MET O 1.80 184 LEU N 180 THR O 2.70 185 ASN N 181 PRO O 2.70 186 THR N 182 GLN O 2.70 187 MET N 183 ASP O 2.70 188 LEU N 184 LEU O 2.70 189 ASN N 185 ASN O 2.70 190 THR N 186 THR O 2.70 191 VAL N 187 MET O 2.70 198 MET H 194 HIS O 1.80 199 GLN H 195 GLN O 1.80 200 MET H 196 ALA O 1.80 201 LEU H 197 ALA O 1.80 202 LYS H 198 MET O 1.80 203 GLU H 199 GLN O 1.80 204 THR H 200 MET O 1.80 205 ILE H 201 LEU O 1.80 206 ASN H 202 LYS O 1.80 207 GLU H 203 GLU O 1.80 208 GLU H 204 THR O 1.80 209 ALA H 205 ILE O 1.80 210 ALA H 206 ASN O 1.80 211 GLU H 207 GLU O 1.80 212 TRP H 208 GLU O 1.80 213 ASP H 209 ALA O 1.80 214 ARG H 210 ALA O 1.80 215 LEU H 211 GLU O 1.80 216 HIS H 213 ASP O 1.80 198 MET N 194 HIS O 2.70 199 GLN N 195 GLN O 2.70 200 MET N 196 ALA O 2.70 201 LEU N 197 ALA O 2.70 202 LYS N 198 MET O 2.70 203 GLU N 199 GLN O 2.70 204 THR N 200 MET O 2.70 205 ILE N 201 LEU O 2.70 206 ASN N 202 LYS O 2.70 207 GLU N 203 GLU O 2.70 208 GLU N 204 THR O 2.70 209 ALA N 205 ILE O 2.70 210 ALA N 206 ASN O 2.70 211 GLU N 207 GLU O 2.70 212 TRP N 208 GLU O 2.70 213 ASP N 209 ALA O 2.70 214 ARG N 210 ALA O 2.70 215 LEU N 211 GLU O 2.70 216 HIS N 213 ASP O 2.70 227 GLN H 224 ALA O 1.80 227 GLN N 224 ALA O 2.70 229 ARG O 249 TRP HE1 1.80 229 ARG O 249 TRP NE1 2.70 236 ILE H 232 ARG O 1.80 237 ALA H 233 GLY O 1.80 236 ILE N 232 ARG O 2.70 237 ALA N 233 GLY O 2.70 246 GLN H 242 THR O 1.80 247 ILE H 243 LEU O 1.80 248 GLY H 244 GLN O 1.80 249 TRP H 245 GLU O 1.80 250 MET H 246 GLN O 1.80 251 THR H 247 ILE O 1.80 246 GLN N 242 THR O 2.70 247 ILE N 243 LEU O 2.70 248 GLY N 244 GLN O 2.70 249 TRP N 245 GLU O 2.70 250 MET N 246 GLN O 2.70 251 THR N 247 ILE O 2.70 262 TYR H 258 VAL O 1.80 263 LYS H 259 GLY O 1.80 264 ARG H 260 GLU O 1.80 265 TRP H 261 ILE O 1.80 266 ILE H 262 TYR O 1.80 267 ILE H 263 LYS O 1.80 268 LEU H 264 ARG O 1.80 269 GLY H 265 TRP O 1.80 270 LEU H 266 ILE O 1.80 271 ASN H 267 ILE O 1.80 272 LYS H 268 LEU O 1.80 273 ILE H 269 GLY O 1.80 274 VAL H 270 LEU O 1.80 275 ARG H 271 ASN O 1.80 276 MET H 272 LYS O 1.80 277 TYR H 273 ILE O 1.80 277 TYR H 273 ILE O 1.80 277 TYR H 273 ILE O 1.80 278 SER H 274 VAL O 1.80 278 SER HG 275 ARG O 1.80 262 TYR N 258 VAL O 2.70 263 LYS N 259 GLY O 2.70 264 ARG N 260 GLU O 2.70 265 TRP N 261 ILE O 2.70 266 ILE N 262 TYR O 2.70 267 ILE N 263 LYS O 2.70 268 LEU N 264 ARG O 2.70 269 GLY N 265 TRP O 2.70 270 LEU N 266 ILE O 2.70 271 ASN N 267 ILE O 2.70 272 LYS N 268 LEU O 2.70 273 ILE N 269 GLY O 2.70 274 VAL N 270 LEU O 2.70 275 ARG N 271 ASN O 2.70 276 MET N 272 LYS O 2.70 277 TYR N 273 ILE O 2.70 277 TYR N 273 ILE O 2.70 278 SER N 274 VAL O 2.70 278 SER OG 275 ARG O 2.70
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