NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
588670 | 2mh8 | 19623 | cing | 1-original | 1 | STAR | chemical shift |
loop_ _Atom_chem_shift.ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_typ _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Ambiguity_code 1 1 ASN CA C 54.283 0 1 2 1 ASN CB C 37.449 0 1 3 1 ASN C C 175.052 0 1 4 2 GLY CA C 45.211 0.199 1 5 2 GLY C C 173.996 0 1 6 2 GLY HA2 H 3.943 0 1 7 2 GLY HA3 H 3.943 0 1 8 2 GLY HN H 8.533 0.005 1 9 2 GLY N N 113.169 0 1 10 3 ASP CA C 54.489 0.167 1 11 3 ASP CB C 41.197 0.096 1 12 3 ASP C C 176.675 0 1 13 3 ASP HA H 4.559 0 1 14 3 ASP HN H 8.412 0.005 1 15 3 ASP N N 120.717 0.034 1 16 4 LYS CA C 56.606 0.015 1 17 4 LYS CB C 32.436 0.058 1 18 4 LYS C C 177.301 0 1 19 4 LYS HA H 4.246 0 1 20 4 LYS HN H 8.49 0.004 1 21 4 LYS N N 121.955 0.066 1 22 5 GLY CA C 45.305 0.058 1 23 5 GLY C C 174.045 0 1 24 5 GLY HA2 H 3.884 0 1 25 5 GLY HA3 H 3.884 0 1 26 5 GLY HN H 8.491 0.001 1 27 5 GLY N N 109.376 0.05 1 28 6 TYR CA C 58.383 0.073 1 29 6 TYR CB C 38.562 0.035 1 30 6 TYR C C 175.952 0 1 31 6 TYR HA H 4.51 0 1 32 6 TYR HN H 8.134 0.005 1 33 6 TYR N N 120.416 0.057 1 34 7 ASN CA C 53.408 0.104 1 35 7 ASN CB C 38.78 0.051 1 36 7 ASN C C 175.521 0 1 37 7 ASN HA H 4.588 0 1 38 7 ASN HN H 8.557 0.005 1 39 7 ASN N N 122.415 0.057 1 40 8 GLY CA C 45.99 0.039 1 41 8 GLY C C 175.609 0 1 42 8 GLY HA2 H 3.865 0 1 43 8 GLY HA3 H 3.865 0 1 44 8 GLY HN H 8.285 0.001 1 45 8 GLY N N 109.431 0.039 1 46 9 LEU CA C 58.248 0.171 1 47 9 LEU CB C 41.69 0.114 1 48 9 LEU C C 177.458 0 1 49 9 LEU HA H 3.933 0 1 50 9 LEU HN H 8.136 0.006 1 51 9 LEU N N 123.596 0.051 1 52 10 ALA CA C 55.505 0.088 1 53 10 ALA CB C 17.791 0.074 1 54 10 ALA C C 181.14 0 1 55 10 ALA HA H 3.933 0 1 56 10 ALA HN H 8.361 0.003 1 57 10 ALA N N 121.31 0.092 1 58 11 GLU CA C 59.892 0.095 1 59 11 GLU CB C 28.991 0.061 1 60 11 GLU C C 178.797 0 1 61 11 GLU HA H 3.992 0 1 62 11 GLU HN H 8.49 0.003 1 63 11 GLU N N 118.893 0.329 1 64 12 ALA CA C 55.218 0.036 1 65 12 ALA CB C 18.462 0.107 1 66 12 ALA C C 181.228 0 1 67 12 ALA HA H 4.08 0 1 68 12 ALA HN H 8.099 0.008 1 69 12 ALA N N 122.362 0.022 1 70 13 LYS CA C 60.39 0.084 1 71 13 LYS CB C 33.624 0.191 1 72 13 LYS C C 177.203 0 1 73 13 LYS HA H 3.62 0 1 74 13 LYS HN H 8.382 0.007 1 75 13 LYS N N 118.689 0.075 1 76 14 GLU CA C 60.007 0.014 1 77 14 GLU CB C 29.418 0.025 1 78 14 GLU C C 179.404 0 1 79 14 GLU HA H 4.285 0 1 80 14 GLU HN H 7.952 0.007 1 81 14 GLU N N 117.865 0.068 1 82 15 LYS CA C 59.591 0.05 1 83 15 LYS CB C 32.275 0.024 1 84 15 LYS C C 177.976 0 1 85 15 LYS HA H 3.933 0 1 86 15 LYS HN H 8.029 0.002 1 87 15 LYS N N 119.02 0.107 1 88 16 ALA CA C 55.426 0.166 1 89 16 ALA CB C 18.41 0.002 1 90 16 ALA C C 179.14 0 1 91 16 ALA HA H 3.962 0 1 92 16 ALA HN H 7.904 0.005 1 93 16 ALA N N 120.41 0.098 1 94 17 ILE CA C 66.545 0.105 1 95 17 ILE CB C 37.843 0.288 1 96 17 ILE C C 177.604 0 1 97 17 ILE HA H 5.85 0 1 98 17 ILE HN H 8.5 0.004 1 99 17 ILE N N 117.363 0.017 1 100 18 LYS CA C 60.189 0 1 101 18 LYS CB C 32.26 0 1 102 18 LYS C C 176.653 0 1 103 18 LYS HA H 3.865 0 1 104 18 LYS HN H 7.833 0.002 1 105 18 LYS N N 119.838 0.051 1 106 19 ASP CA C 57.108 0.401 1 107 19 ASP CB C 40.853 0.364 1 108 19 ASP C C 179.12 0 1 109 19 ASP HA H 4.569 0 1 110 19 ASP HN H 8.479 0.009 1 111 19 ASP N N 120.497 0 1 112 20 LEU CA C 58.225 0.032 1 113 20 LEU CB C 41.585 0.727 1 114 20 LEU C C 178.377 0 1 115 20 LEU HA H 4.148 0 1 116 20 LEU HN H 8.136 0.012 1 117 20 LEU N N 121.66 0.009 1 118 21 LYS CA C 59.557 0.084 1 119 21 LYS CB C 29.655 0.022 1 120 21 LYS C C 179.785 0 1 121 21 LYS HA H 3.904 0 1 122 21 LYS HN H 8.043 0.004 1 123 21 LYS N N 120.182 0.037 1 124 22 ILE CA C 64.863 0.411 1 125 22 ILE CB C 38.046 0.081 1 126 22 ILE C C 177.399 0 1 127 22 ILE HA H 3.522 0 1 128 22 ILE HN H 8.735 0.004 1 129 22 ILE N N 121.523 0.01 1 130 23 TYR CA C 58.369 0.214 1 131 23 TYR CB C 38.499 0.215 1 132 23 TYR C C 176.02 0 1 133 23 TYR HA H 4.481 0 1 134 23 TYR HN H 7.291 0.003 1 135 23 TYR N N 117.506 0.12 1 136 24 GLY CA C 46.409 0.147 1 137 24 GLY C C 174.651 0 1 138 24 GLY HA2 H 3.855 0 1 139 24 GLY HA3 H 3.855 0 1 140 24 GLY HN H 7.91 0.003 1 141 24 GLY N N 108.209 0.046 1 142 25 ILE CA C 60.984 0.013 1 143 25 ILE CB C 37.12 0.068 1 144 25 ILE C C 175.864 0 1 145 25 ILE HA H 3.747 0 1 146 25 ILE HN H 7.383 0.01 1 147 25 ILE N N 119.897 0.002 1 148 26 GLY CA C 45.322 0.076 1 149 26 GLY C C 174.847 0 1 150 26 GLY HA2 H 4.148 0 1 151 26 GLY HA3 H 4.148 0 1 152 26 GLY HN H 8.811 0.022 1 153 26 GLY N N 111.58 0.046 1 154 27 GLU CA C 59.73 0.088 1 155 27 GLU CB C 29.933 0.254 1 156 27 GLU C C 177.311 0 1 157 27 GLU HN H 8.711 0.004 1 158 27 GLU N N 120.229 0 1 159 28 HIS CA C 59.674 0.267 1 160 28 HIS CB C 29.838 0.082 1 161 28 HIS C C 176.949 0 1 162 28 HIS HN H 8.87 0.004 1 163 28 HIS N N 117.558 0.054 1 164 29 TYR CA C 60.998 0.066 1 165 29 TYR CB C 38.683 0.126 1 166 29 TYR C C 177.552 0 1 167 29 TYR HA H 4.09 0 1 168 29 TYR HN H 7.227 0.006 1 169 29 TYR N N 115.589 0.016 1 170 30 ILE CA C 65.64 0.131 1 171 30 ILE CB C 37.553 0.105 1 172 30 ILE C C 178.211 0 1 173 30 ILE HA H 3.444 0 1 174 30 ILE HN H 7.485 0.001 1 175 30 ILE N N 120.353 0.122 1 176 31 LYS CA C 58.893 0.044 1 177 31 LYS CB C 31.673 0.117 1 178 31 LYS C C 178.954 0 1 179 31 LYS HA H 4.011 0 1 180 31 LYS HN H 8.064 0.005 1 181 31 LYS N N 117.249 0.095 1 182 32 LEU CA C 57.987 0.011 1 183 32 LEU CB C 41.255 0.001 1 184 32 LEU C C 179.883 0 1 185 32 LEU HA H 3.894 0 1 186 32 LEU HN H 7.154 0.002 1 187 32 LEU N N 117.176 0.114 1 188 33 ILE CA C 63.579 0.103 1 189 33 ILE CB C 35.702 0 1 190 33 ILE C C 177.917 0 1 191 33 ILE HA H 3.571 0 1 192 33 ILE HN H 7.412 0.004 1 193 33 ILE N N 118.598 0.103 1 194 34 GLU CA C 59.689 0.03 1 195 34 GLU CB C 29.855 0.214 1 196 34 GLU C C 178.661 0 1 197 34 GLU HA H 3.826 0 1 198 34 GLU HN H 7.987 0.007 1 199 34 GLU N N 116.574 0 1 200 35 LYS CA C 56.328 0.168 1 201 35 LYS CB C 33.007 0.075 1 202 35 LYS C C 176.861 0 1 203 35 LYS HA H 4.207 0 1 204 35 LYS HN H 7.361 0.006 1 205 35 LYS N N 114.863 0 1 206 36 ALA CA C 53.257 0.126 1 207 36 ALA CB C 19.581 0.083 1 208 36 ALA C C 178.279 0 1 209 36 ALA HA H 4.129 0 1 210 36 ALA HN H 7.365 0.004 1 211 36 ALA N N 124.407 0.036 1 212 37 LYS CA C 56.602 0.09 1 213 37 LYS CB C 34.883 0.193 1 214 37 LYS C C 176.167 0 1 215 37 LYS HA H 4.383 0 1 216 37 LYS HN H 8.908 0.007 1 217 37 LYS N N 116.217 0.095 1 218 38 GLN CA C 54.117 0.05 1 219 38 GLN CB C 32.222 0.276 1 220 38 GLN C C 176.138 0 1 221 38 GLN HA H 4.813 0 1 222 38 GLN HN H 7.033 0.002 1 223 38 GLN N N 113.293 0.058 1 224 39 VAL CA C 67.737 0.076 1 225 39 VAL CB C 31.438 0 1 226 39 VAL C C 177.751 0 1 227 39 VAL HN H 9.25 0.005 1 228 39 VAL N N 125.474 0.031 1 229 40 ALA CA C 55.059 0.123 1 230 40 ALA CB C 17.735 0.287 1 231 40 ALA C C 179.081 0 1 232 40 ALA HA H 4.041 0 1 233 40 ALA HN H 8.903 0.006 1 234 40 ALA N N 120.717 0.004 1 235 41 ALA CA C 54.688 0.054 1 236 41 ALA CB C 18.724 0.232 1 237 41 ALA C C 180.294 0 1 238 41 ALA HA H 4.236 0 1 239 41 ALA HN H 6.701 0.003 1 240 41 ALA N N 116.698 0.063 1 241 42 VAL CA C 67.641 0.058 1 242 42 VAL CB C 31.399 0 1 243 42 VAL C C 176.812 0 1 244 42 VAL HA H 3.278 0 1 245 42 VAL HN H 7.552 0.003 1 246 42 VAL N N 119.051 0.094 1 247 43 GLU CA C 59.393 0.013 1 248 43 GLU CB C 28.811 0.086 1 249 43 GLU C C 178.973 0 1 250 43 GLU HA H 3.855 0 1 251 43 GLU HN H 7.804 0.003 1 252 43 GLU N N 117.715 0.02 1 253 44 ASP CA C 57.308 0.104 1 254 44 ASP CB C 40.504 0.147 1 255 44 ASP C C 178.211 0 1 256 44 ASP HA H 4.363 0 1 257 44 ASP HN H 8.169 0.008 1 258 44 ASP N N 119.175 0.05 1 259 45 LEU CA C 57.294 0 1 260 45 LEU CB C 40.474 0 1 261 45 LEU C C 178.416 0 1 262 45 LEU HA H 4.119 0 1 263 45 LEU HN H 8.119 0.003 1 264 45 LEU N N 117.848 0.062 1 265 46 LYS CA C 60.276 0.361 1 266 46 LYS CB C 31.45 0.012 1 267 46 LYS C C 177.653 0 1 268 46 LYS HA H 3.972 0 1 269 46 LYS HN H 8.483 0.01 1 270 46 LYS N N 119.462 0 1 271 47 ASP CA C 57.687 0.158 1 272 47 ASP CB C 40.809 0.1 1 273 47 ASP C C 179.384 0 1 274 47 ASP HA H 4.344 0 1 275 47 ASP HN H 7.846 0.008 1 276 47 ASP N N 117.47 0.043 1 277 48 GLU CA C 60.091 0.059 1 278 48 GLU CB C 31.991 0.033 1 279 48 GLU C C 180.724 0 1 280 48 GLU HA H 4.011 0 1 281 48 GLU HN H 8.327 0.013 1 282 48 GLU N N 119.662 0.043 1 283 49 ILE CA C 64.592 0.492 1 284 49 ILE CB C 37.959 0.38 1 285 49 ILE C C 179.238 0 1 286 49 ILE HA H 3.738 0 1 287 49 ILE HN H 7.667 0.011 1 288 49 ILE N N 120.308 0.096 1 289 50 LEU CA C 57.794 1.048 1 290 50 LEU CB C 40.856 0.184 1 291 50 LEU C C 179.971 0 1 292 50 LEU HA H 4.559 0 1 293 50 LEU HN H 8.474 0.007 1 294 50 LEU N N 121.274 0.006 1 295 51 LYS CA C 59.526 0.042 1 296 51 LYS CB C 32.175 0.163 1 297 51 LYS C C 179.189 0 1 298 51 LYS HA H 3.982 0 1 299 51 LYS HN H 8.197 0.004 1 300 51 LYS N N 119.972 0.273 1 301 52 ALA CA C 53.662 0.033 1 302 52 ALA CB C 17.903 0.086 1 303 52 ALA C C 178.015 0 1 304 52 ALA HA H 4.158 0 1 305 52 ALA HN H 7.809 0.009 1 306 52 ALA N N 121.059 0.12 1 307 53 HIS CA C 57.409 0.115 1 308 53 HIS CB C 29.01 0.12 1 309 53 HIS C C 174.015 0 1 310 53 HIS HA H 4.373 0 1 311 53 HIS HN H 7.598 0.004 1 312 53 HIS N N 115.943 0.061 1 313 54 ASP CA C 54.971 0.18 1 314 54 ASP CB C 40.209 0.109 1 315 54 ASP C C 175.609 0 1 316 54 ASP HA H 4.442 0 1 317 54 ASP HN H 7.974 0.008 1 318 54 ASP N N 119.133 0.072 1 319 55 ARG CA C 54.785 0.073 1 320 55 ARG CB C 30.507 0.124 1 321 55 ARG C C 174.671 0 1 322 55 ARG HA H 4.324 0 1 323 55 ARG HN H 7.943 0.008 1 324 55 ARG N N 118.206 0.19 1 325 56 PHE CA C 59.406 0 1 326 56 PHE CB C 40.552 0 1 327 56 PHE HA H 4.334 0 1 328 56 PHE HN H 7.663 0.002 1 329 56 PHE N N 125.578 0.042 1 stop_ save_
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