NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
7860 | 1l6n | 5316 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
## LOWER LIMITS 9 SER OG 12 GLU- HN 1.8 1.00E+00 9 SER OG 12 GLU- N 2.7 1.00E+00 9 SER O 13 LEU HN 1.8 1.00E+00 9 SER O 13 LEU N 2.7 1.00E+00 10 GLY O 14 ASP- HN 1.8 1.00E+00 10 GLY O 14 ASP- N 2.7 1.00E+00 11 GLY O 15 LYS+ HN 1.8 1.00E+00 11 GLY O 15 LYS+ N 2.7 1.00E+00 12 GLU- O 16 TRP HN 1.8 1.00E+00 12 GLU- O 16 TRP N 2.7 1.00E+00 13 LEU O 17 GLU- HN 1.8 1.00E+00 13 LEU O 17 GLU- N 2.7 1.00E+00 14 ASP- O 18 LYS+ HN 1.8 1.00E+00 14 ASP- O 18 LYS+ N 2.7 1.00E+00 19 ILE O 29 TYR HN 1.8 1.00E+00 19 ILE O 29 TYR N 2.7 1.00E+00 29 TYR O 19 ILE HN 1.8 1.00E+00 29 TYR O 19 ILE N 2.7 1.00E+00 20 ARG+ HN 95 LYS+ O 1.8 1.00E+00 20 ARG+ N 95 LYS+ O 2.7 1.00E+00 20 ARG+ O 97 THR HN 1.8 1.00E+00 20 ARG+ O 97 THR N 2.7 1.00E+00 21 LEU HN 27 LYS+ O 1.8 1.00E+00 21 LEU N 27 LYS+ O 2.7 1.00E+00 22 ARG+ O 25 GLY HN 1.8 1.00E+00 22 ARG+ O 25 GLY N 2.7 1.00E+00 30 LYS+ O 34 ILE HN 1.8 1.00E+00 30 LYS+ O 34 ILE N 2.7 1.00E+00 31 LEU O 35 VAL HN 1.8 1.00E+00 31 LEU O 35 VAL N 2.7 1.00E+00 32 LYS+ O 36 TRP HN 1.8 1.00E+00 32 LYS+ O 36 TRP N 2.7 1.00E+00 33 HIS+ O 37 ALA HN 1.8 1.00E+00 33 HIS+ O 37 ALA N 2.7 1.00E+00 34 ILE O 38 SER HN 1.8 1.00E+00 34 ILE O 38 SER N 2.7 1.00E+00 35 VAL O 39 ARG+ HN 1.8 1.00E+00 35 VAL O 39 ARG+ N 2.7 1.00E+00 36 TRP O 40 GLU- HN 1.8 1.00E+00 36 TRP O 40 GLU- N 2.7 1.00E+00 37 ALA O 41 LEU HN 1.8 1.00E+00 37 ALA O 41 LEU N 2.7 1.00E+00 38 SER O 42 GLU- HN 1.8 1.00E+00 38 SER O 42 GLU- N 2.7 1.00E+00 39 ARG+ O 43 ARG+ HN 1.8 1.00E+00 39 ARG+ O 43 ARG+ N 2.7 1.00E+00 40 GLU- O 44 PHE HN 1.8 1.00E+00 40 GLU- O 44 PHE N 2.7 1.00E+00 48 PRO O 51 LEU HN 1.8 1.00E+00 48 PRO O 51 LEU N 2.7 1.00E+00 49 GLY O 52 GLU- HN 1.8 1.00E+00 49 GLY O 52 GLU- N 2.7 1.00E+00 53 THR OG1 56 GLY HN 1.8 1.00E+00 53 THR OG1 56 GLY N 2.7 1.00E+00 53 THR O 57 CYS HN 1.8 1.00E+00 53 THR O 57 CYS N 2.7 1.00E+00 54 SER O 58 ARG+ HN 1.8 1.00E+00 54 SER O 58 ARG+ N 2.7 1.00E+00 55 GLU- O 59 GLN HN 1.8 1.00E+00 55 GLU- O 59 GLN N 2.7 1.00E+00 56 GLY O 60 ILE HN 1.8 1.00E+00 56 GLY O 60 ILE N 2.7 1.00E+00 57 CYS O 61 LEU HN 1.8 1.00E+00 57 CYS O 61 LEU N 2.7 1.00E+00 58 ARG+ O 62 GLY HN 1.8 1.00E+00 58 ARG+ O 62 GLY N 2.7 1.00E+00 59 GLN O 63 GLN HN 1.8 1.00E+00 59 GLN O 63 GLN N 2.7 1.00E+00 60 ILE O 64 LEU HN 1.8 1.00E+00 60 ILE O 64 LEU N 2.7 1.00E+00 61 LEU O 65 GLN HN 1.8 1.00E+00 61 LEU O 65 GLN N 2.7 1.00E+00 66 PRO O 69 GLN HN 1.8 1.00E+00 66 PRO O 69 GLN N 2.7 1.00E+00 67 SER O 70 THR HN 1.8 1.00E+00 67 SER O 70 THR N 2.7 1.00E+00 68 LEU O 71 GLY HN 1.8 1.00E+00 68 LEU O 71 GLY N 2.7 1.00E+00 72 SER OG 75 LEU HN 1.8 1.00E+00 72 SER OG 75 LEU N 2.7 1.00E+00 72 SER O 76 ARG+ HN 1.8 1.00E+00 72 SER O 76 ARG+ N 2.7 1.00E+00 73 GLU- O 77 SER HN 1.8 1.00E+00 73 GLU- O 77 SER N 2.7 1.00E+00 74 GLU- O 78 LEU HN 1.8 1.00E+00 74 GLU- O 78 LEU N 2.7 1.00E+00 75 LEU O 79 TYR HN 1.8 1.00E+00 75 LEU O 79 TYR N 2.7 1.00E+00 76 ARG+ O 80 ASN HN 1.8 1.00E+00 76 ARG+ O 80 ASN N 2.7 1.00E+00 77 SER O 81 THR HN 1.8 1.00E+00 77 SER O 81 THR N 2.7 1.00E+00 78 LEU O 82 ILE HN 1.8 1.00E+00 78 LEU O 82 ILE N 2.7 1.00E+00 79 TYR O 83 ALA HN 1.8 1.00E+00 79 TYR O 83 ALA N 2.7 1.00E+00 80 ASN O 84 VAL HN 1.8 1.00E+00 80 ASN O 84 VAL N 2.7 1.00E+00 81 THR O 85 LEU HN 1.8 1.00E+00 81 THR O 85 LEU N 2.7 1.00E+00 82 ILE O 86 TYR HN 1.8 1.00E+00 82 ILE O 86 TYR N 2.7 1.00E+00 83 ALA O 87 CYS HN 1.8 1.00E+00 83 ALA O 87 CYS N 2.7 1.00E+00 84 VAL O 88 VAL HN 1.8 1.00E+00 84 VAL O 88 VAL N 2.7 1.00E+00 85 LEU O 89 HIS+ HN 1.8 1.00E+00 85 LEU O 89 HIS+ N 2.7 1.00E+00 86 TYR O 90 GLN HN 1.8 1.00E+00 86 TYR O 90 GLN N 2.7 1.00E+00 96 ASP- OD1 99 GLU- HN 1.8 1.00E+00 96 ASP- OD1 99 GLU- N 2.7 1.00E+00 96 ASP- O 100 ALA HN 1.8 1.00E+00 96 ASP- O 100 ALA N 2.7 1.00E+00 97 THR O 101 LEU HN 1.8 1.00E+00 97 THR O 101 LEU N 2.7 1.00E+00 98 LYS+ O 102 ASP- HN 1.8 1.00E+00 98 LYS+ O 102 ASP- N 2.7 1.00E+00 99 GLU- O 103 LYS+ HN 1.8 1.00E+00 99 GLU- O 103 LYS+ N 2.7 1.00E+00 101 LEU O 105 GLU- HN 1.8 1.00E+00 101 LEU O 105 GLU- N 2.7 1.00E+00 102 ASP- O 106 GLU- HN 1.8 1.00E+00 102 ASP- O 106 GLU- N 2.7 1.00E+00 103 LYS+ O 107 GLU- HN 1.8 1.00E+00 103 LYS+ O 107 GLU- N 2.7 1.00E+00 104 ILE O 108 GLN HN 1.8 1.00E+00 104 ILE O 108 GLN N 2.7 1.00E+00 105 GLU- O 109 ASN HN 1.8 1.00E+00 105 GLU- O 109 ASN N 2.7 1.00E+00 106 GLU- O 110 LYS+ HN 1.8 1.00E+00 106 GLU- O 110 LYS+ N 2.7 1.00E+00 107 GLU- O 111 SER HN 1.8 1.00E+00 107 GLU- O 111 SER N 2.7 1.00E+00 108 GLN O 112 LYS+ HN 1.8 1.00E+00 108 GLN O 112 LYS+ N 2.7 1.00E+00 109 ASN O 113 LYS+ HN 1.8 1.00E+00 109 ASN O 113 LYS+ N 2.7 1.00E+00 110 LYS+ O 114 LYS+ HN 1.8 1.00E+00 110 LYS+ O 114 LYS+ N 2.7 1.00E+00 111 SER O 115 ALA HN 1.8 1.00E+00 111 SER O 115 ALA N 2.7 1.00E+00 112 LYS+ O 116 GLN HN 1.8 1.00E+00 112 LYS+ O 116 GLN N 2.7 1.00E+00 113 LYS+ O 117 GLN HN 1.8 1.00E+00 113 LYS+ O 117 GLN N 2.7 1.00E+00 114 LYS+ O 118 ALA HN 1.8 1.00E-01 114 LYS+ O 118 ALA N 2.7 1.00E-01 115 ALA O 119 ALA HN 1.8 1.00E-01 115 ALA O 119 ALA N 2.7 1.00E-01 116 GLN O 120 ALA HN 1.8 1.00E-01 116 GLN O 120 ALA N 2.7 1.00E-01 117 GLN O 121 ASP- HN 1.8 1.00E-01 117 GLN O 121 ASP- N 2.7 1.00E-01 118 ALA O 122 THR HN 1.8 1.00E-01 118 ALA O 122 THR N 2.7 1.00E-01 119 ALA O 122 THR HG1 1.8 1.00E-01 119 ALA O 122 THR OG1 2.7 1.00E-01 151 THR HN 148 SER OG 1.8 1.00E+00 152 LEU HN 148 SER O 1.8 1.00E+00 153 ASN HN 149 PRO O 1.8 1.00E+00 154 ALA HN 150 ARG+ O 1.8 1.00E+00 155 TRP HN 151 THR O 1.8 1.00E+00 156 VAL HN 152 LEU O 1.8 1.00E+00 157 LYS+ HN 153 ASN O 1.8 1.00E+00 158 VAL HN 154 ALA O 1.8 1.00E+00 159 VAL HN 155 TRP O 1.8 1.00E+00 160 GLU- HN 156 VAL O 1.8 1.00E+00 161 GLU- HN 157 LYS+ O 1.8 1.00E+00 162 LYS+ HN 158 VAL O 1.8 1.00E+00 151 THR N 148 SER OG 2.7 1.00E+00 152 LEU N 148 SER O 2.7 1.00E+00 153 ASN N 149 PRO O 2.7 1.00E+00 154 ALA N 150 ARG+ O 2.7 1.00E+00 155 TRP N 151 THR O 2.7 1.00E+00 156 VAL N 152 LEU O 2.7 1.00E+00 157 LYS+ N 153 ASN O 2.7 1.00E+00 158 VAL N 154 ALA O 2.7 1.00E+00 159 VAL N 155 TRP O 2.7 1.00E+00 160 GLU- N 156 VAL O 2.7 1.00E+00 161 GLU- N 157 LYS+ O 2.7 1.00E+00 162 LYS+ N 158 VAL O 2.7 1.00E+00 168 VAL HN 165 SER OG 1.8 1.00E+00 169 ILE HN 165 SER O 1.8 1.00E+00 171 MET HN 167 GLU- O 1.8 1.00E+00 172 PHE HN 168 VAL O 1.8 1.00E+00 173 SER HN 169 ILE O 1.8 1.00E+00 174 ALA HN 170 PRO O 1.8 1.00E+00 175 LEU HN 171 MET O 1.8 1.00E+00 176 SER HN 172 PHE O 1.8 1.00E+00 168 VAL N 165 SER OG 2.7 1.00E+00 169 ILE N 165 SER O 2.7 1.00E+00 171 MET N 167 GLU- O 2.7 1.00E+00 172 PHE N 168 VAL O 2.7 1.00E+00 173 SER N 169 ILE O 2.7 1.00E+00 174 ALA N 170 PRO O 2.7 1.00E+00 175 LEU N 171 MET O 2.7 1.00E+00 176 SER N 172 PHE O 2.7 1.00E+00 184 LEU HN 180 THR O 1.8 1.00E+00 185 ASN HN 181 PRO O 1.8 1.00E+00 186 THR HN 182 GLN O 1.8 1.00E+00 187 MET HN 183 ASP- O 1.8 1.00E+00 188 LEU HN 184 LEU O 1.8 1.00E+00 189 ASN HN 185 ASN O 1.8 1.00E+00 190 THR HN 186 THR O 1.8 1.00E+00 191 VAL HN 187 MET O 1.8 1.00E+00 184 LEU N 180 THR O 2.7 1.00E+00 185 ASN N 181 PRO O 2.7 1.00E+00 186 THR N 182 GLN O 2.7 1.00E+00 187 MET N 183 ASP- O 2.7 1.00E+00 188 LEU N 184 LEU O 2.7 1.00E+00 189 ASN N 185 ASN O 2.7 1.00E+00 190 THR N 186 THR O 2.7 1.00E+00 191 VAL N 187 MET O 2.7 1.00E+00 198 MET HN 194 HIS+ O 1.8 1.00E+00 199 GLN HN 195 GLN O 1.8 1.00E+00 200 MET HN 196 ALA O 1.8 1.00E+00 201 LEU HN 197 ALA O 1.8 1.00E+00 202 LYS+ HN 198 MET O 1.8 1.00E+00 203 GLU- HN 199 GLN O 1.8 1.00E+00 204 THR HN 200 MET O 1.8 1.00E+00 205 ILE HN 201 LEU O 1.8 1.00E+00 206 ASN HN 202 LYS+ O 1.8 1.00E+00 207 GLU- HN 203 GLU- O 1.8 1.00E+00 208 GLU- HN 204 THR O 1.8 1.00E+00 209 ALA HN 205 ILE O 1.8 1.00E+00 210 ALA HN 206 ASN O 1.8 1.00E+00 211 GLU- HN 207 GLU- O 1.8 1.00E+00 212 TRP HN 208 GLU- O 1.8 1.00E+00 213 ASP- HN 209 ALA O 1.8 1.00E+00 214 ARG+ HN 210 ALA O 1.8 1.00E+00 215 LEU HN 211 GLU- O 1.8 1.00E+00 216 HIS+ HN 213 ASP- O 1.8 1.00E+00 198 MET N 194 HIS+ O 2.7 1.00E+00 199 GLN N 195 GLN O 2.7 1.00E+00 200 MET N 196 ALA O 2.7 1.00E+00 201 LEU N 197 ALA O 2.7 1.00E+00 202 LYS+ N 198 MET O 2.7 1.00E+00 203 GLU- N 199 GLN O 2.7 1.00E+00 204 THR N 200 MET O 2.7 1.00E+00 205 ILE N 201 LEU O 2.7 1.00E+00 206 ASN N 202 LYS+ O 2.7 1.00E+00 207 GLU- N 203 GLU- O 2.7 1.00E+00 208 GLU- N 204 THR O 2.7 1.00E+00 209 ALA N 205 ILE O 2.7 1.00E+00 210 ALA N 206 ASN O 2.7 1.00E+00 211 GLU- N 207 GLU- O 2.7 1.00E+00 212 TRP N 208 GLU- O 2.7 1.00E+00 213 ASP- N 209 ALA O 2.7 1.00E+00 214 ARG+ N 210 ALA O 2.7 1.00E+00 215 LEU N 211 GLU- O 2.7 1.00E+00 216 HIS+ N 213 ASP- O 2.7 1.00E+00 227 GLN HN 224 ALA O 1.8 1.00E+00 227 GLN N 224 ALA O 2.7 1.00E+00 229 ARG+ O 249 TRP HE1 1.8 1.00E+00 229 ARG+ O 249 TRP NE1 2.7 1.00E+00 236 ILE HN 232 ARG+ O 1.8 1.00E+00 237 ALA HN 233 GLY O 1.8 1.00E+00 236 ILE N 232 ARG+ O 2.7 1.00E+00 237 ALA N 233 GLY O 2.7 1.00E+00 246 GLN HN 242 THR O 1.8 1.00E+00 247 ILE HN 243 LEU O 1.8 1.00E+00 248 GLY HN 244 GLN O 1.8 1.00E+00 249 TRP HN 245 GLU- O 1.8 1.00E+00 250 MET HN 246 GLN O 1.8 1.00E+00 251 THR HN 247 ILE O 1.8 1.00E+00 246 GLN N 242 THR O 2.7 1.00E+00 247 ILE N 243 LEU O 2.7 1.00E+00 248 GLY N 244 GLN O 2.7 1.00E+00 249 TRP N 245 GLU- O 2.7 1.00E+00 250 MET N 246 GLN O 2.7 1.00E+00 251 THR N 247 ILE O 2.7 1.00E+00 262 TYR HN 258 VAL O 1.8 1.00E+00 263 LYS+ HN 259 GLY O 1.8 1.00E+00 264 ARG+ HN 260 GLU- O 1.8 1.00E+00 265 TRP HN 261 ILE O 1.8 1.00E+00 266 ILE HN 262 TYR O 1.8 1.00E+00 267 ILE HN 263 LYS+ O 1.8 1.00E+00 268 LEU HN 264 ARG+ O 1.8 1.00E+00 269 GLY HN 265 TRP O 1.8 1.00E+00 270 LEU HN 266 ILE O 1.8 1.00E+00 271 ASN HN 267 ILE O 1.8 1.00E+00 272 LYS+ HN 268 LEU O 1.8 1.00E+00 273 ILE HN 269 GLY O 1.8 1.00E+00 274 VAL HN 270 LEU O 1.8 1.00E+00 275 ARG+ HN 271 ASN O 1.8 1.00E+00 276 MET HN 272 LYS+ O 1.8 1.00E+00 277 TYR HN 273 ILE O 1.8 1.00E+00 277 TYR HN 273 ILE O 1.8 1.00E+00 277 TYR HN 273 ILE O 1.8 1.00E+00 278 SER HN 274 VAL O 1.8 1.00E+00 278 SER HG 275 ARG+ O 1.8 1.00E+00 262 TYR N 258 VAL O 2.7 1.00E+00 263 LYS+ N 259 GLY O 2.7 1.00E+00 264 ARG+ N 260 GLU- O 2.7 1.00E+00 265 TRP N 261 ILE O 2.7 1.00E+00 266 ILE N 262 TYR O 2.7 1.00E+00 267 ILE N 263 LYS+ O 2.7 1.00E+00 268 LEU N 264 ARG+ O 2.7 1.00E+00 269 GLY N 265 TRP O 2.7 1.00E+00 270 LEU N 266 ILE O 2.7 1.00E+00 271 ASN N 267 ILE O 2.7 1.00E+00 272 LYS+ N 268 LEU O 2.7 1.00E+00 273 ILE N 269 GLY O 2.7 1.00E+00 274 VAL N 270 LEU O 2.7 1.00E+00 275 ARG+ N 271 ASN O 2.7 1.00E+00 276 MET N 272 LYS+ O 2.7 1.00E+00 277 TYR N 273 ILE O 2.7 1.00E+00 277 TYR N 273 ILE O 2.7 1.00E+00 278 SER N 274 VAL O 2.7 1.00E+00 278 SER OG 275 ARG+ O 2.7 1.00E+00
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