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 |
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390269 |
1oeg   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 267 13.290 3.802 2.258 1.00 0.00 A ATOM 2 CA PRO A 267 13.981 5.147 2.257 1.00 0.00 A ATOM 3 CB PRO A 267 13.861 5.751 0.864 1.00 0.00 A ATOM 4 CD PRO A 267 16.195 5.303 1.283 1.00 0.00 A ATOM 5 CG PRO A 267 15.124 5.185 0.194 1.00 0.00 A ATOM 6 HT2 PRO A 267 15.673 4.176 2.971 1.00 0.00 A ATOM 7 HT1 PRO A 267 15.670 5.861 3.234 1.00 0.00 A ATOM 8 HA PRO A 267 13.481 5.764 2.992 1.00 0.00 A ATOM 9 HB2 PRO A 267 12.977 5.324 0.357 1.00 0.00 A ATOM 10 HB1 PRO A 267 13.945 6.842 0.932 1.00 0.00 A ATOM 11 HD2 PRO A 267 16.949 4.508 1.154 1.00 0.00 A ATOM 12 HD1 PRO A 267 16.618 6.320 1.268 1.00 0.00 A ATOM 13 HG2 PRO A 267 15.113 4.090 0.064 1.00 0.00 A ATOM 14 HG1 PRO A 267 15.315 5.811 -0.688 1.00 0.00 A ATOM 15 N PRO A 267 15.477 5.102 2.565 1.00 0.00 A ATOM 16 O PRO A 267 12.649 3.396 1.282 1.00 0.00 A ATOM 17 C LEU A 268 11.242 2.103 3.980 1.00 0.00 A ATOM 18 CA LEU A 268 12.671 1.843 3.564 1.00 0.00 A ATOM 19 CB LEU A 268 13.402 0.946 4.607 1.00 0.00 A ATOM 20 CD1 LEU A 268 11.698 -0.648 5.690 1.00 0.00 A ATOM 21 CD2 LEU A 268 12.611 -1.137 3.403 1.00 0.00 A ATOM 22 CG LEU A 268 12.927 -0.523 4.774 1.00 0.00 A ATOM 23 HN LEU A 268 14.036 3.488 4.103 1.00 0.00 A ATOM 24 HA LEU A 268 12.623 1.308 2.600 1.00 0.00 A ATOM 25 HB2 LEU A 268 14.484 0.939 4.370 1.00 0.00 A ATOM 26 HB1 LEU A 268 13.334 1.443 5.595 1.00 0.00 A ATOM 27 HD11 LEU A 268 11.851 -0.103 6.641 1.00 0.00 A ATOM 28 HD12 LEU A 268 10.792 -0.212 5.230 1.00 0.00 A ATOM 29 HD13 LEU A 268 11.472 -1.699 5.948 1.00 0.00 A ATOM 30 HD21 LEU A 268 13.458 -1.028 2.698 1.00 0.00 A ATOM 31 HD22 LEU A 268 12.379 -2.217 3.468 1.00 0.00 A ATOM 32 HD23 LEU A 268 11.742 -0.646 2.926 1.00 0.00 A ATOM 33 HG LEU A 268 13.759 -1.105 5.225 1.00 0.00 A ATOM 34 N LEU A 268 13.394 3.096 3.368 1.00 0.00 A ATOM 35 O LEU A 268 10.309 1.400 3.572 1.00 0.00 A ATOM 36 C VAL A 269 8.964 4.317 4.272 1.00 0.00 A ATOM 37 CA VAL A 269 9.712 3.478 5.282 1.00 0.00 A ATOM 38 CB VAL A 269 9.837 4.238 6.662 1.00 0.00 A ATOM 39 CG1 VAL A 269 9.880 5.791 6.594 1.00 0.00 A ATOM 40 CG2 VAL A 269 8.708 3.905 7.667 1.00 0.00 A ATOM 41 HN VAL A 269 11.902 3.646 5.094 1.00 0.00 A ATOM 42 HA VAL A 269 9.127 2.551 5.426 1.00 0.00 A ATOM 43 HB VAL A 269 10.795 3.916 7.126 1.00 0.00 A ATOM 44 HG11 VAL A 269 8.974 6.219 6.126 1.00 0.00 A ATOM 45 HG12 VAL A 269 9.980 6.252 7.596 1.00 0.00 A ATOM 46 HG13 VAL A 269 10.750 6.164 6.022 1.00 0.00 A ATOM 47 HG21 VAL A 269 8.626 2.818 7.848 1.00 0.00 A ATOM 48 HG22 VAL A 269 8.889 4.367 8.657 1.00 0.00 A ATOM 49 HG23 VAL A 269 7.718 4.254 7.317 1.00 0.00 A ATOM 50 N VAL A 269 11.041 3.126 4.789 1.00 0.00 A ATOM 51 O VAL A 269 7.764 4.136 4.034 1.00 0.00 A ATOM 52 C GLU A 270 8.564 5.521 1.479 1.00 0.00 A ATOM 53 CA GLU A 270 9.044 6.205 2.739 1.00 0.00 A ATOM 54 CB GLU A 270 10.077 7.320 2.414 1.00 0.00 A ATOM 55 CD GLU A 270 11.335 9.130 3.901 1.00 0.00 A ATOM 56 CG GLU A 270 11.137 7.662 3.513 1.00 0.00 A ATOM 57 HN GLU A 270 10.695 5.264 3.858 1.00 0.00 A ATOM 58 HA GLU A 270 8.163 6.648 3.238 1.00 0.00 A ATOM 59 HB2 GLU A 270 10.614 7.048 1.484 1.00 0.00 A ATOM 60 HB1 GLU A 270 9.527 8.244 2.146 1.00 0.00 A ATOM 61 HG2 GLU A 270 10.896 7.117 4.445 1.00 0.00 A ATOM 62 HG1 GLU A 270 12.130 7.272 3.219 1.00 0.00 A ATOM 63 N GLU A 270 9.665 5.248 3.651 1.00 0.00 A ATOM 64 O GLU A 270 7.572 5.927 0.860 1.00 0.00 A ATOM 65 OE1 GLU A 270 10.432 9.830 4.340 1.00 0.00 A ATOM 66 OE2 GLU A 270 12.607 9.580 3.713 1.00 0.00 A ATOM 67 C ASP A 271 7.657 2.899 0.107 1.00 0.00 A ATOM 68 CA ASP A 271 8.900 3.725 -0.126 1.00 0.00 A ATOM 69 CB ASP A 271 10.094 2.852 -0.594 1.00 0.00 A ATOM 70 CG ASP A 271 9.771 1.697 -1.553 1.00 0.00 A ATOM 71 HN ASP A 271 10.118 4.247 1.635 1.00 0.00 A ATOM 72 HA ASP A 271 8.646 4.469 -0.902 1.00 0.00 A ATOM 73 HB2 ASP A 271 10.874 3.470 -1.073 1.00 0.00 A ATOM 74 HB1 ASP A 271 10.595 2.412 0.292 1.00 0.00 A ATOM 75 N ASP A 271 9.261 4.477 1.073 1.00 0.00 A ATOM 76 O ASP A 271 6.795 2.759 -0.769 1.00 0.00 A ATOM 77 OD1 ASP A 271 9.298 1.867 -2.667 1.00 0.00 A ATOM 78 OD2 ASP A 271 10.080 0.472 -1.030 1.00 0.00 A ATOM 79 C MET A 272 5.337 2.159 2.360 1.00 0.00 A ATOM 80 CA MET A 272 6.438 1.435 1.620 1.00 0.00 A ATOM 81 CB MET A 272 6.964 0.236 2.458 1.00 0.00 A ATOM 82 CE MET A 272 8.130 -3.335 0.845 1.00 0.00 A ATOM 83 CG MET A 272 7.876 -0.762 1.712 1.00 0.00 A ATOM 84 HN MET A 272 8.292 2.564 1.992 1.00 0.00 A ATOM 85 HA MET A 272 6.001 1.061 0.676 1.00 0.00 A ATOM 86 HB2 MET A 272 7.528 0.619 3.330 1.00 0.00 A ATOM 87 HB1 MET A 272 6.110 -0.320 2.895 1.00 0.00 A ATOM 88 HE1 MET A 272 9.137 -2.884 0.779 1.00 0.00 A ATOM 89 HE2 MET A 272 8.100 -3.982 1.739 1.00 0.00 A ATOM 90 HE3 MET A 272 7.974 -3.968 -0.047 1.00 0.00 A ATOM 91 HG2 MET A 272 8.477 -0.261 0.932 1.00 0.00 A ATOM 92 HG1 MET A 272 8.593 -1.223 2.419 1.00 0.00 A ATOM 93 N MET A 272 7.544 2.331 1.293 1.00 0.00 A ATOM 94 O MET A 272 4.559 1.558 3.113 1.00 0.00 A ATOM 95 SD MET A 272 6.875 -2.052 0.953 1.00 0.00 A ATOM 96 C GLN A 273 3.525 5.190 1.820 1.00 0.00 A ATOM 97 CA GLN A 273 4.212 4.273 2.804 1.00 0.00 A ATOM 98 CB GLN A 273 4.887 5.083 3.932 1.00 0.00 A ATOM 99 CD GLN A 273 3.883 7.054 5.431 1.00 0.00 A ATOM 100 CG GLN A 273 3.952 5.560 5.093 1.00 0.00 A ATOM 101 HN GLN A 273 5.876 3.866 1.427 1.00 0.00 A ATOM 102 HA GLN A 273 3.445 3.598 3.224 1.00 0.00 A ATOM 103 HB2 GLN A 273 5.706 4.478 4.367 1.00 0.00 A ATOM 104 HB1 GLN A 273 5.384 5.968 3.484 1.00 0.00 A ATOM 105 HE21 GLN A 273 5.673 7.380 4.672 1.00 0.00 A ATOM 106 HE22 GLN A 273 4.757 8.821 5.383 1.00 0.00 A ATOM 107 HG2 GLN A 273 2.904 5.277 4.882 1.00 0.00 A ATOM 108 HG1 GLN A 273 4.200 5.017 6.024 1.00 0.00 A ATOM 109 N GLN A 273 5.228 3.456 2.142 1.00 0.00 A ATOM 110 NE2 GLN A 273 4.876 7.844 5.109 1.00 0.00 A ATOM 111 O GLN A 273 3.126 6.314 2.146 1.00 0.00 A ATOM 112 OE1 GLN A 273 2.902 7.533 5.977 1.00 0.00 A ATOM 113 C ARG A 274 2.259 4.617 -1.583 1.00 0.00 A ATOM 114 CA ARG A 274 2.738 5.507 -0.460 1.00 0.00 A ATOM 115 CB ARG A 274 3.751 6.569 -0.968 1.00 0.00 A ATOM 116 CD ARG A 274 4.754 7.772 -3.000 1.00 0.00 A ATOM 117 CG ARG A 274 3.526 7.054 -2.424 1.00 0.00 A ATOM 118 CZ ARG A 274 5.688 9.463 -1.413 1.00 0.00 A ATOM 119 HN ARG A 274 3.682 3.730 0.440 1.00 0.00 A ATOM 120 HA ARG A 274 1.851 6.011 -0.033 1.00 0.00 A ATOM 121 HB2 ARG A 274 3.728 7.456 -0.301 1.00 0.00 A ATOM 122 HB1 ARG A 274 4.784 6.173 -0.861 1.00 0.00 A ATOM 123 HD2 ARG A 274 5.322 7.093 -3.667 1.00 0.00 A ATOM 124 HD1 ARG A 274 4.439 8.640 -3.614 1.00 0.00 A ATOM 125 HE ARG A 274 6.179 7.506 -1.398 1.00 0.00 A ATOM 126 HG2 ARG A 274 3.262 6.197 -3.077 1.00 0.00 A ATOM 127 HG1 ARG A 274 2.660 7.743 -2.485 1.00 0.00 A ATOM 128 HH11 ARG A 274 4.426 10.212 -2.686 1.00 0.00 A ATOM 129 HH12 ARG A 274 5.175 11.378 -1.467 1.00 0.00 A ATOM 130 HH21 ARG A 274 6.946 8.826 -0.112 1.00 0.00 A ATOM 131 HH22 ARG A 274 6.545 10.631 -0.066 1.00 0.00 A ATOM 132 N ARG A 274 3.368 4.720 0.596 1.00 0.00 A ATOM 133 NE ARG A 274 5.605 8.221 -1.869 1.00 0.00 A ATOM 134 NH1 ARG A 274 5.027 10.470 -1.903 1.00 0.00 A ATOM 135 NH2 ARG A 274 6.476 9.680 -0.420 1.00 0.00 A ATOM 136 O ARG A 274 1.058 4.491 -1.848 1.00 0.00 A ATOM 137 C GLN A 275 2.231 1.764 -2.715 1.00 0.00 A ATOM 138 CA GLN A 275 2.871 3.002 -3.297 1.00 0.00 A ATOM 139 CB GLN A 275 4.165 2.648 -4.062 1.00 0.00 A ATOM 140 CD GLN A 275 5.209 2.574 -6.520 1.00 0.00 A ATOM 141 CG GLN A 275 4.008 2.359 -5.591 1.00 0.00 A ATOM 142 HN GLN A 275 4.187 4.210 -2.006 1.00 0.00 A ATOM 143 HA GLN A 275 2.140 3.462 -3.990 1.00 0.00 A ATOM 144 HB2 GLN A 275 4.894 3.473 -3.933 1.00 0.00 A ATOM 145 HB1 GLN A 275 4.634 1.767 -3.575 1.00 0.00 A ATOM 146 HE21 GLN A 275 6.485 2.107 -5.092 1.00 0.00 A ATOM 147 HE22 GLN A 275 7.168 2.568 -6.748 1.00 0.00 A ATOM 148 HG2 GLN A 275 3.720 1.304 -5.754 1.00 0.00 A ATOM 149 HG1 GLN A 275 3.162 2.940 -6.003 1.00 0.00 A ATOM 150 N GLN A 275 3.195 3.966 -2.249 1.00 0.00 A ATOM 151 NE2 GLN A 275 6.424 2.376 -6.075 1.00 0.00 A ATOM 152 O GLN A 275 1.323 1.163 -3.300 1.00 0.00 A ATOM 153 OE1 GLN A 275 5.056 2.928 -7.678 1.00 0.00 A ATOM 154 C TRP A 276 0.825 0.412 -0.260 1.00 0.00 A ATOM 155 CA TRP A 276 2.183 0.170 -0.878 1.00 0.00 A ATOM 156 CB TRP A 276 3.192 -0.263 0.221 1.00 0.00 A ATOM 157 CD1 TRP A 276 2.188 -1.305 2.409 1.00 0.00 A ATOM 158 CD2 TRP A 276 2.794 -2.774 0.849 1.00 0.00 A ATOM 159 CE2 TRP A 276 2.301 -3.462 1.985 1.00 0.00 A ATOM 160 CE3 TRP A 276 3.278 -3.490 -0.277 1.00 0.00 A ATOM 161 CG TRP A 276 2.721 -1.421 1.109 1.00 0.00 A ATOM 162 CH2 TRP A 276 2.671 -5.564 0.846 1.00 0.00 A ATOM 163 CZ2 TRP A 276 2.241 -4.873 1.982 1.00 0.00 A ATOM 164 CZ3 TRP A 276 3.184 -4.881 -0.267 1.00 0.00 A ATOM 165 HN TRP A 276 3.442 1.963 -1.116 1.00 0.00 A ATOM 166 HA TRP A 276 2.067 -0.634 -1.629 1.00 0.00 A ATOM 167 HB2 TRP A 276 4.165 -0.533 -0.243 1.00 0.00 A ATOM 168 HB1 TRP A 276 3.437 0.587 0.884 1.00 0.00 A ATOM 169 HD1 TRP A 276 2.057 -0.362 2.923 1.00 0.00 A ATOM 170 HE1 TRP A 276 1.543 -2.780 3.903 1.00 0.00 A ATOM 171 HE3 TRP A 276 3.711 -2.967 -1.120 1.00 0.00 A ATOM 172 HH2 TRP A 276 2.608 -6.642 0.824 1.00 0.00 A ATOM 173 HZ2 TRP A 276 1.867 -5.404 2.845 1.00 0.00 A ATOM 174 HZ3 TRP A 276 3.513 -5.440 -1.131 1.00 0.00 A ATOM 175 N TRP A 276 2.683 1.372 -1.538 1.00 0.00 A ATOM 176 NE1 TRP A 276 1.916 -2.568 2.972 1.00 0.00 A ATOM 177 O TRP A 276 -0.007 -0.496 -0.146 1.00 0.00 A ATOM 178 C ALA A 277 -1.804 2.022 -0.247 1.00 0.00 A ATOM 179 CA ALA A 277 -0.693 2.007 0.777 1.00 0.00 A ATOM 180 CB ALA A 277 -0.503 3.369 1.467 1.00 0.00 A ATOM 181 HN ALA A 277 1.381 2.317 0.095 1.00 0.00 A ATOM 182 HA ALA A 277 -0.957 1.244 1.533 1.00 0.00 A ATOM 183 HB1 ALA A 277 0.288 3.330 2.242 1.00 0.00 A ATOM 184 HB2 ALA A 277 -0.215 4.163 0.752 1.00 0.00 A ATOM 185 HB3 ALA A 277 -1.425 3.706 1.975 1.00 0.00 A ATOM 186 N ALA A 277 0.584 1.637 0.171 1.00 0.00 A ATOM 187 O ALA A 277 -2.986 1.851 0.078 1.00 0.00 A ATOM 188 C GLY A 278 -2.910 0.769 -2.788 1.00 0.00 A ATOM 189 CA GLY A 278 -2.413 2.183 -2.597 1.00 0.00 A ATOM 190 HN GLY A 278 -0.456 2.549 -1.651 1.00 0.00 A ATOM 191 HA2 GLY A 278 -3.274 2.846 -2.398 1.00 0.00 A ATOM 192 HA1 GLY A 278 -1.946 2.534 -3.535 1.00 0.00 A ATOM 193 N GLY A 278 -1.454 2.257 -1.498 1.00 0.00 A ATOM 194 O GLY A 278 -4.114 0.511 -2.897 1.00 0.00 A ATOM 195 C LEU A 279 -3.237 -2.153 -2.125 1.00 0.00 A ATOM 196 CA LEU A 279 -2.314 -1.560 -3.164 1.00 0.00 A ATOM 197 CB LEU A 279 -1.018 -2.409 -3.307 1.00 0.00 A ATOM 198 CD1 LEU A 279 1.024 -2.390 -4.872 1.00 0.00 A ATOM 199 CD2 LEU A 279 -0.757 -4.141 -5.136 1.00 0.00 A ATOM 200 CG LEU A 279 -0.479 -2.685 -4.736 1.00 0.00 A ATOM 201 HN LEU A 279 -0.998 0.140 -2.677 1.00 0.00 A ATOM 202 HA LEU A 279 -2.871 -1.575 -4.119 1.00 0.00 A ATOM 203 HB2 LEU A 279 -0.210 -1.923 -2.723 1.00 0.00 A ATOM 204 HB1 LEU A 279 -1.178 -3.382 -2.803 1.00 0.00 A ATOM 205 HD11 LEU A 279 1.274 -1.390 -4.471 1.00 0.00 A ATOM 206 HD12 LEU A 279 1.640 -3.110 -4.302 1.00 0.00 A ATOM 207 HD13 LEU A 279 1.364 -2.416 -5.924 1.00 0.00 A ATOM 208 HD21 LEU A 279 -1.825 -4.405 -5.010 1.00 0.00 A ATOM 209 HD22 LEU A 279 -0.492 -4.345 -6.190 1.00 0.00 A ATOM 210 HD23 LEU A 279 -0.183 -4.852 -4.512 1.00 0.00 A ATOM 211 HG LEU A 279 -1.026 -2.028 -5.444 1.00 0.00 A ATOM 212 N LEU A 279 -1.987 -0.174 -2.840 1.00 0.00 A ATOM 213 O LEU A 279 -4.182 -2.887 -2.439 1.00 0.00 A ATOM 214 C VAL A 280 -5.055 -1.834 0.413 1.00 0.00 A ATOM 215 CA VAL A 280 -3.693 -2.468 0.247 1.00 0.00 A ATOM 216 CB VAL A 280 -2.851 -2.333 1.579 1.00 0.00 A ATOM 217 CG1 VAL A 280 -3.665 -2.161 2.892 1.00 0.00 A ATOM 218 CG2 VAL A 280 -1.896 -3.521 1.844 1.00 0.00 A ATOM 219 HN VAL A 280 -2.146 -1.225 -0.708 1.00 0.00 A ATOM 220 HA VAL A 280 -3.857 -3.538 0.025 1.00 0.00 A ATOM 221 HB VAL A 280 -2.222 -1.422 1.477 1.00 0.00 A ATOM 222 HG11 VAL A 280 -4.348 -3.011 3.081 1.00 0.00 A ATOM 223 HG12 VAL A 280 -3.013 -2.061 3.781 1.00 0.00 A ATOM 224 HG13 VAL A 280 -4.283 -1.243 2.889 1.00 0.00 A ATOM 225 HG21 VAL A 280 -1.214 -3.698 0.993 1.00 0.00 A ATOM 226 HG22 VAL A 280 -1.248 -3.341 2.723 1.00 0.00 A ATOM 227 HG23 VAL A 280 -2.443 -4.466 2.026 1.00 0.00 A ATOM 228 N VAL A 280 -2.961 -1.869 -0.867 1.00 0.00 A ATOM 229 O VAL A 280 -6.029 -2.484 0.807 1.00 0.00 A ATOM 230 C GLU A 281 -7.426 -0.320 -0.697 1.00 0.00 A ATOM 231 CA GLU A 281 -6.391 0.195 0.277 1.00 0.00 A ATOM 232 CB GLU A 281 -6.107 1.706 0.046 1.00 0.00 A ATOM 233 CD GLU A 281 -5.022 2.041 2.450 1.00 0.00 A ATOM 234 CG GLU A 281 -5.883 2.596 1.313 1.00 0.00 A ATOM 235 HN GLU A 281 -4.236 -0.070 -0.112 1.00 0.00 A ATOM 236 HA GLU A 281 -6.785 0.045 1.299 1.00 0.00 A ATOM 237 HB2 GLU A 281 -5.220 1.804 -0.611 1.00 0.00 A ATOM 238 HB1 GLU A 281 -6.934 2.135 -0.553 1.00 0.00 A ATOM 239 HG2 GLU A 281 -5.431 3.561 1.014 1.00 0.00 A ATOM 240 HG1 GLU A 281 -6.856 2.879 1.757 1.00 0.00 A ATOM 241 N GLU A 281 -5.137 -0.543 0.148 1.00 0.00 A ATOM 242 O GLU A 281 -8.624 -0.385 -0.399 1.00 0.00 A ATOM 243 OE1 GLU A 281 -4.916 0.843 2.681 1.00 0.00 A ATOM 244 OE2 GLU A 281 -4.388 3.001 3.177 1.00 0.00 A ATOM 245 C LYS A 282 -8.381 -2.584 -2.581 1.00 0.00 A ATOM 246 CA LYS A 282 -7.872 -1.202 -2.920 1.00 0.00 A ATOM 247 CB LYS A 282 -7.128 -1.203 -4.285 1.00 0.00 A ATOM 248 CD LYS A 282 -7.728 0.073 -6.467 1.00 0.00 A ATOM 249 CE LYS A 282 -8.596 1.295 -6.137 1.00 0.00 A ATOM 250 CG LYS A 282 -8.074 -1.066 -5.504 1.00 0.00 A ATOM 251 HN LYS A 282 -5.947 -0.590 -2.040 1.00 0.00 A ATOM 252 HA LYS A 282 -8.748 -0.531 -2.981 1.00 0.00 A ATOM 253 HB2 LYS A 282 -6.387 -0.380 -4.307 1.00 0.00 A ATOM 254 HB1 LYS A 282 -6.529 -2.132 -4.377 1.00 0.00 A ATOM 255 HD2 LYS A 282 -6.653 0.330 -6.375 1.00 0.00 A ATOM 256 HD1 LYS A 282 -7.881 -0.261 -7.512 1.00 0.00 A ATOM 257 HE2 LYS A 282 -9.506 0.986 -5.581 1.00 0.00 A ATOM 258 HE1 LYS A 282 -8.058 1.999 -5.469 1.00 0.00 A ATOM 259 HG2 LYS A 282 -8.062 -1.996 -6.104 1.00 0.00 A ATOM 260 HG1 LYS A 282 -9.120 -0.958 -5.151 1.00 0.00 A ATOM 261 HZ1 LYS A 282 -8.254 1.796 -8.107 1.00 0.00 A ATOM 262 HZ2 LYS A 282 -9.881 1.640 -7.710 1.00 0.00 A ATOM 263 HZ3 LYS A 282 -9.022 2.998 -7.215 1.00 0.00 A ATOM 264 N LYS A 282 -6.979 -0.704 -1.878 1.00 0.00 A ATOM 265 NZ LYS A 282 -8.966 1.984 -7.386 1.00 0.00 A ATOM 266 O LYS A 282 -9.552 -2.917 -2.795 1.00 0.00 A ATOM 267 C VAL A 283 -8.796 -4.986 -0.687 1.00 0.00 A ATOM 268 CA VAL A 283 -7.815 -4.827 -1.826 1.00 0.00 A ATOM 269 CB VAL A 283 -6.486 -5.633 -1.536 1.00 0.00 A ATOM 270 CG1 VAL A 283 -6.144 -5.758 -0.031 1.00 0.00 A ATOM 271 CG2 VAL A 283 -6.423 -7.083 -2.092 1.00 0.00 A ATOM 272 HN VAL A 283 -6.552 -3.020 -1.855 1.00 0.00 A ATOM 273 HA VAL A 283 -8.303 -5.239 -2.729 1.00 0.00 A ATOM 274 HB VAL A 283 -5.653 -5.075 -2.015 1.00 0.00 A ATOM 275 HG11 VAL A 283 -6.222 -4.787 0.490 1.00 0.00 A ATOM 276 HG12 VAL A 283 -6.839 -6.443 0.492 1.00 0.00 A ATOM 277 HG13 VAL A 283 -5.119 -6.138 0.136 1.00 0.00 A ATOM 278 HG21 VAL A 283 -6.797 -7.153 -3.131 1.00 0.00 A ATOM 279 HG22 VAL A 283 -5.396 -7.494 -2.088 1.00 0.00 A ATOM 280 HG23 VAL A 283 -7.058 -7.782 -1.515 1.00 0.00 A ATOM 281 N VAL A 283 -7.501 -3.421 -2.064 1.00 0.00 A ATOM 282 O VAL A 283 -9.520 -5.986 -0.592 1.00 0.00 A ATOM 283 C GLN A 284 -11.153 -3.537 0.803 1.00 0.00 A ATOM 284 CA GLN A 284 -9.799 -3.992 1.299 1.00 0.00 A ATOM 285 CB GLN A 284 -9.276 -3.051 2.407 1.00 0.00 A ATOM 286 CD GLN A 284 -7.708 -3.057 4.571 1.00 0.00 A ATOM 287 CG GLN A 284 -8.790 -3.739 3.725 1.00 0.00 A ATOM 288 HN GLN A 284 -8.055 -3.305 0.142 1.00 0.00 A ATOM 289 HA GLN A 284 -9.919 -5.016 1.699 1.00 0.00 A ATOM 290 HB2 GLN A 284 -8.443 -2.445 1.991 1.00 0.00 A ATOM 291 HB1 GLN A 284 -10.068 -2.320 2.659 1.00 0.00 A ATOM 292 HE21 GLN A 284 -6.863 -4.783 5.011 1.00 0.00 A ATOM 293 HE22 GLN A 284 -6.116 -3.247 5.719 1.00 0.00 A ATOM 294 HG2 GLN A 284 -9.637 -3.878 4.422 1.00 0.00 A ATOM 295 HG1 GLN A 284 -8.442 -4.768 3.511 1.00 0.00 A ATOM 296 N GLN A 284 -8.819 -4.024 0.216 1.00 0.00 A ATOM 297 NE2 GLN A 284 -6.773 -3.774 5.141 1.00 0.00 A ATOM 298 O GLN A 284 -12.196 -4.092 1.169 1.00 0.00 A ATOM 299 OE1 GLN A 284 -7.686 -1.844 4.707 1.00 0.00 A ATOM 300 C ALA A 285 -13.248 -3.056 -1.176 1.00 0.00 A ATOM 301 CA ALA A 285 -12.390 -1.960 -0.585 1.00 0.00 A ATOM 302 CB ALA A 285 -11.994 -0.895 -1.624 1.00 0.00 A ATOM 303 HN ALA A 285 -10.225 -2.043 -0.178 1.00 0.00 A ATOM 304 HA ALA A 285 -12.978 -1.486 0.223 1.00 0.00 A ATOM 305 HB1 ALA A 285 -11.399 -0.080 -1.167 1.00 0.00 A ATOM 306 HB2 ALA A 285 -11.384 -1.318 -2.445 1.00 0.00 A ATOM 307 HB3 ALA A 285 -12.878 -0.419 -2.086 1.00 0.00 A ATOM 308 N ALA A 285 -11.160 -2.497 -0.010 1.00 0.00 A ATOM 309 O ALA A 285 -14.469 -3.101 -0.980 1.00 0.00 A ATOM 310 C ALA A 286 -13.545 -6.173 -1.390 1.00 0.00 A ATOM 311 CA ALA A 286 -13.320 -5.124 -2.455 1.00 0.00 A ATOM 312 CB ALA A 286 -12.490 -5.646 -3.640 1.00 0.00 A ATOM 313 HN ALA A 286 -11.611 -3.776 -2.105 1.00 0.00 A ATOM 314 HA ALA A 286 -14.316 -4.803 -2.814 1.00 0.00 A ATOM 315 HB1 ALA A 286 -12.369 -4.877 -4.427 1.00 0.00 A ATOM 316 HB2 ALA A 286 -11.473 -5.958 -3.333 1.00 0.00 A ATOM 317 HB3 ALA A 286 -12.966 -6.520 -4.123 1.00 0.00 A ATOM 318 N ALA A 286 -12.626 -3.962 -1.907 1.00 0.00 A ATOM 319 O ALA A 286 -14.591 -6.829 -1.334 1.00 0.00 A ATOM 320 C VAL A 287 -12.967 -8.702 -0.052 1.00 0.00 A ATOM 321 CA VAL A 287 -12.613 -7.352 0.529 1.00 0.00 A ATOM 322 CB VAL A 287 -13.639 -6.933 1.655 1.00 0.00 A ATOM 323 CG1 VAL A 287 -15.104 -7.338 1.365 1.00 0.00 A ATOM 324 CG2 VAL A 287 -13.344 -7.463 3.087 1.00 0.00 A ATOM 325 HN VAL A 287 -11.786 -5.630 -0.570 1.00 0.00 A ATOM 326 HA VAL A 287 -11.604 -7.449 0.973 1.00 0.00 A ATOM 327 HB VAL A 287 -13.615 -5.823 1.722 1.00 0.00 A ATOM 328 HG11 VAL A 287 -15.410 -7.068 0.338 1.00 0.00 A ATOM 329 HG12 VAL A 287 -15.254 -8.432 1.450 1.00 0.00 A ATOM 330 HG13 VAL A 287 -15.819 -6.854 2.057 1.00 0.00 A ATOM 331 HG21 VAL A 287 -12.275 -7.372 3.359 1.00 0.00 A ATOM 332 HG22 VAL A 287 -13.924 -6.931 3.863 1.00 0.00 A ATOM 333 HG23 VAL A 287 -13.571 -8.542 3.190 1.00 0.00 A ATOM 334 N VAL A 287 -12.573 -6.326 -0.510 1.00 0.00 A ATOM 335 O VAL A 287 -13.588 -9.550 0.599 1.00 0.00 A ATOM 336 C GLY A 288 -11.886 -10.542 -3.008 1.00 0.00 A ATOM 337 CA GLY A 288 -12.953 -10.128 -2.023 1.00 0.00 A ATOM 338 HN GLY A 288 -11.865 -8.244 -1.678 1.00 0.00 A ATOM 339 HA2 GLY A 288 -13.144 -10.962 -1.323 1.00 0.00 A ATOM 340 HA1 GLY A 288 -13.897 -9.939 -2.566 1.00 0.00 A ATOM 341 N GLY A 288 -12.547 -8.937 -1.281 1.00 0.00 A ATOM 342 O GLY A 288 -11.137 -11.502 -2.793 1.00 0.00 A ATOM 343 C THR A 289 -10.223 -8.801 -5.676 1.00 0.00 A ATOM 344 CA THR A 289 -10.790 -10.091 -5.133 1.00 0.00 A ATOM 345 CB THR A 289 -11.382 -10.966 -6.289 1.00 0.00 A ATOM 346 CG2 THR A 289 -10.677 -10.859 -7.658 1.00 0.00 A ATOM 347 HN THR A 289 -12.518 -9.065 -4.226 1.00 0.00 A ATOM 348 HA THR A 289 -9.958 -10.644 -4.660 1.00 0.00 A ATOM 349 HB THR A 289 -12.450 -10.690 -6.423 1.00 0.00 A ATOM 350 HG1 THR A 289 -11.272 -12.388 -4.996 1.00 0.00 A ATOM 351 HG21 THR A 289 -9.607 -11.130 -7.591 1.00 0.00 A ATOM 352 HG22 THR A 289 -11.136 -11.521 -8.415 1.00 0.00 A ATOM 353 HG23 THR A 289 -10.729 -9.839 -8.082 1.00 0.00 A ATOM 354 N THR A 289 -11.805 -9.829 -4.116 1.00 0.00 A ATOM 355 OT1 THR A 289 -8.997 -8.684 -5.989 1.00 0.00 A ATOM 356 OT2 THR A 289 -11.044 -7.841 -5.802 1.00 0.00 A ATOM 357 OG1 THR A 289 -11.309 -12.346 -5.956 1.00 0.00 A END
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