NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
617999 |
5tbq   |
30178 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.927 1.421 0.912 1.00 0.00 A ATOM 2 CA GLY A 1 1.748 2.343 0.587 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.913 3.719 1.637 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.268 4.133 1.548 1.00 0.00 A ATOM 5 HT3 GLY A 1 2.271 4.331 0.186 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.866 1.997 1.106 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.567 2.331 -0.478 1.00 0.00 A ATOM 8 N GLY A 1 2.073 3.735 1.024 1.00 0.00 A ATOM 9 O GLY A 1 4.037 1.872 1.091 1.00 0.00 A ATOM 10 C GLU A 2 4.995 -0.596 0.371 1.00 0.00 A ATOM 11 CA GLU A 2 3.803 -0.819 1.317 1.00 0.00 A ATOM 12 CB GLU A 2 3.284 -2.249 1.152 1.00 0.00 A ATOM 13 CD GLU A 2 3.910 -4.665 1.262 1.00 0.00 A ATOM 14 CG GLU A 2 4.360 -3.244 1.598 1.00 0.00 A ATOM 15 HN GLU A 2 1.786 -0.206 0.851 1.00 0.00 A ATOM 16 HA GLU A 2 4.123 -0.670 2.338 1.00 0.00 A ATOM 17 HB2 GLU A 2 2.398 -2.383 1.757 1.00 0.00 A ATOM 18 HB1 GLU A 2 3.040 -2.428 0.115 1.00 0.00 A ATOM 19 HG2 GLU A 2 5.286 -3.031 1.083 1.00 0.00 A ATOM 20 HG1 GLU A 2 4.511 -3.160 2.663 1.00 0.00 A ATOM 21 N GLU A 2 2.694 0.137 0.995 1.00 0.00 A ATOM 22 O GLU A 2 6.120 -0.400 0.803 1.00 0.00 A ATOM 23 OE1 GLU A 2 4.010 -5.035 0.105 1.00 0.00 A ATOM 24 OE2 GLU A 2 3.469 -5.355 2.166 1.00 0.00 A ATOM 25 C CGU A 3 6.666 0.818 -1.532 1.00 0.00 A ATOM 26 CA CGU A 3 5.855 -0.430 -1.905 1.00 0.00 A ATOM 27 CB CGU A 3 5.249 -0.246 -3.317 1.00 0.00 A ATOM 28 CD1 CGU A 3 7.296 -1.232 -4.441 1.00 0.00 A ATOM 29 CD2 CGU A 3 5.811 0.283 -5.731 1.00 0.00 A ATOM 30 CG CGU A 3 6.379 -0.003 -4.333 1.00 0.00 A ATOM 31 H CGU A 3 3.841 -0.796 -1.230 1.00 0.00 A ATOM 32 HA CGU A 3 6.513 -1.291 -1.888 1.00 0.00 A ATOM 33 HB2 CGU A 3 4.593 0.614 -3.309 1.00 0.00 A ATOM 34 HB3 CGU A 3 4.677 -1.127 -3.607 1.00 0.00 A ATOM 35 HG CGU A 3 6.959 0.846 -4.012 1.00 0.00 A ATOM 36 N CGU A 3 4.752 -0.631 -0.915 1.00 0.00 A ATOM 37 O CGU A 3 7.881 0.829 -1.628 1.00 0.00 A ATOM 38 OE11 CGU A 3 8.337 -1.107 -5.070 1.00 0.00 A ATOM 39 OE12 CGU A 3 6.946 -2.274 -3.914 1.00 0.00 A ATOM 40 OE21 CGU A 3 6.610 0.374 -6.656 1.00 0.00 A ATOM 41 OE22 CGU A 3 4.604 0.409 -5.860 1.00 0.00 A ATOM 42 C CGU A 4 7.719 2.783 0.405 1.00 0.00 A ATOM 43 CA CGU A 4 6.735 3.106 -0.717 1.00 0.00 A ATOM 44 CB CGU A 4 5.730 4.152 -0.235 1.00 0.00 A ATOM 45 CD1 CGU A 4 6.332 5.928 -1.916 1.00 0.00 A ATOM 46 CD2 CGU A 4 4.001 5.791 -0.999 1.00 0.00 A ATOM 47 CG CGU A 4 5.228 4.976 -1.427 1.00 0.00 A ATOM 48 H CGU A 4 5.032 1.824 -1.025 1.00 0.00 A ATOM 49 HA CGU A 4 7.276 3.487 -1.572 1.00 0.00 A ATOM 50 HB2 CGU A 4 6.206 4.808 0.478 1.00 0.00 A ATOM 51 HB3 CGU A 4 4.895 3.656 0.236 1.00 0.00 A ATOM 52 HG CGU A 4 4.949 4.311 -2.232 1.00 0.00 A ATOM 53 N CGU A 4 6.007 1.862 -1.102 1.00 0.00 A ATOM 54 O CGU A 4 8.838 3.268 0.424 1.00 0.00 A ATOM 55 OE11 CGU A 4 6.319 6.262 -3.087 1.00 0.00 A ATOM 56 OE12 CGU A 4 7.177 6.301 -1.111 1.00 0.00 A ATOM 57 OE21 CGU A 4 4.107 7.003 -0.922 1.00 0.00 A ATOM 58 OE22 CGU A 4 2.972 5.180 -0.746 1.00 0.00 A ATOM 59 C LEU A 5 9.162 0.481 1.954 1.00 0.00 A ATOM 60 CA LEU A 5 8.212 1.572 2.448 1.00 0.00 A ATOM 61 CB LEU A 5 7.376 1.040 3.616 1.00 0.00 A ATOM 62 CD1 LEU A 5 5.406 2.591 3.824 1.00 0.00 A ATOM 63 CD2 LEU A 5 6.606 1.813 5.869 1.00 0.00 A ATOM 64 CG LEU A 5 6.773 2.213 4.401 1.00 0.00 A ATOM 65 HN LEU A 5 6.411 1.573 1.284 1.00 0.00 A ATOM 66 HA LEU A 5 8.783 2.431 2.769 1.00 0.00 A ATOM 67 HB2 LEU A 5 6.583 0.410 3.234 1.00 0.00 A ATOM 68 HB1 LEU A 5 8.008 0.460 4.271 1.00 0.00 A ATOM 69 HD11 LEU A 5 5.344 2.263 2.800 1.00 0.00 A ATOM 70 HD12 LEU A 5 5.283 3.663 3.866 1.00 0.00 A ATOM 71 HD13 LEU A 5 4.627 2.117 4.403 1.00 0.00 A ATOM 72 HD21 LEU A 5 7.412 2.236 6.450 1.00 0.00 A ATOM 73 HD22 LEU A 5 6.625 0.737 5.955 1.00 0.00 A ATOM 74 HD23 LEU A 5 5.663 2.186 6.240 1.00 0.00 A ATOM 75 HG LEU A 5 7.433 3.064 4.333 1.00 0.00 A ATOM 76 N LEU A 5 7.312 1.956 1.331 1.00 0.00 A ATOM 77 O LEU A 5 10.350 0.510 2.223 1.00 0.00 A ATOM 78 C ALA A 6 10.701 -0.958 -0.055 1.00 0.00 A ATOM 79 CA ALA A 6 9.511 -1.571 0.695 1.00 0.00 A ATOM 80 CB ALA A 6 8.699 -2.447 -0.262 1.00 0.00 A ATOM 81 HN ALA A 6 7.680 -0.466 1.015 1.00 0.00 A ATOM 82 HA ALA A 6 9.871 -2.172 1.517 1.00 0.00 A ATOM 83 HB1 ALA A 6 7.917 -2.950 0.287 1.00 0.00 A ATOM 84 HB2 ALA A 6 9.348 -3.182 -0.717 1.00 0.00 A ATOM 85 HB3 ALA A 6 8.260 -1.831 -1.031 1.00 0.00 A ATOM 86 N ALA A 6 8.645 -0.475 1.223 1.00 0.00 A ATOM 87 O ALA A 6 11.847 -1.291 0.198 1.00 0.00 A ATOM 88 C CGU A 7 12.529 1.205 -0.723 1.00 0.00 A ATOM 89 CA CGU A 7 11.540 0.599 -1.722 1.00 0.00 A ATOM 90 CB CGU A 7 10.956 1.708 -2.602 1.00 0.00 A ATOM 91 CD1 CGU A 7 9.130 2.132 -4.305 1.00 0.00 A ATOM 92 CD2 CGU A 7 11.050 0.650 -4.905 1.00 0.00 A ATOM 93 CG CGU A 7 10.124 1.092 -3.754 1.00 0.00 A ATOM 94 H CGU A 7 9.505 0.209 -1.141 1.00 0.00 A ATOM 95 HA CGU A 7 12.044 -0.133 -2.338 1.00 0.00 A ATOM 96 HB2 CGU A 7 11.762 2.289 -3.017 1.00 0.00 A ATOM 97 HB3 CGU A 7 10.328 2.354 -1.995 1.00 0.00 A ATOM 98 HG CGU A 7 9.574 0.230 -3.392 1.00 0.00 A ATOM 99 N CGU A 7 10.435 -0.052 -0.965 1.00 0.00 A ATOM 100 O CGU A 7 13.716 0.931 -0.758 1.00 0.00 A ATOM 101 OE11 CGU A 7 8.595 1.898 -5.382 1.00 0.00 A ATOM 102 OE12 CGU A 7 8.911 3.135 -3.647 1.00 0.00 A ATOM 103 OE21 CGU A 7 10.529 0.214 -5.926 1.00 0.00 A ATOM 104 OE22 CGU A 7 12.255 0.751 -4.756 1.00 0.00 A ATOM 105 C LYS A 8 13.595 1.526 2.021 1.00 0.00 A ATOM 106 CA LYS A 8 12.931 2.634 1.202 1.00 0.00 A ATOM 107 CB LYS A 8 12.098 3.535 2.119 1.00 0.00 A ATOM 108 CD LYS A 8 10.370 5.349 2.024 1.00 0.00 A ATOM 109 CE LYS A 8 9.641 6.295 1.067 1.00 0.00 A ATOM 110 CG LYS A 8 11.587 4.738 1.320 1.00 0.00 A ATOM 111 HN LYS A 8 11.077 2.205 0.194 1.00 0.00 A ATOM 112 HA LYS A 8 13.689 3.225 0.711 1.00 0.00 A ATOM 113 HB2 LYS A 8 11.261 2.975 2.512 1.00 0.00 A ATOM 114 HB1 LYS A 8 12.713 3.884 2.937 1.00 0.00 A ATOM 115 HD2 LYS A 8 9.699 4.561 2.333 1.00 0.00 A ATOM 116 HD1 LYS A 8 10.697 5.902 2.892 1.00 0.00 A ATOM 117 HE2 LYS A 8 8.756 6.687 1.551 1.00 0.00 A ATOM 118 HE1 LYS A 8 10.295 7.112 0.797 1.00 0.00 A ATOM 119 HG2 LYS A 8 12.372 5.479 1.248 1.00 0.00 A ATOM 120 HG1 LYS A 8 11.305 4.416 0.328 1.00 0.00 A ATOM 121 HZ1 LYS A 8 9.096 4.531 0.083 1.00 0.00 A ATOM 122 HZ2 LYS A 8 10.004 5.616 -0.872 1.00 0.00 A ATOM 123 HZ3 LYS A 8 8.356 5.939 -0.554 1.00 0.00 A ATOM 124 N LYS A 8 12.039 2.015 0.181 1.00 0.00 A ATOM 125 NZ LYS A 8 9.249 5.540 -0.160 1.00 0.00 A ATOM 126 O LYS A 8 14.797 1.521 2.223 1.00 0.00 A ATOM 127 C ALA A 9 14.449 -1.292 2.450 1.00 0.00 A ATOM 128 CA ALA A 9 13.401 -0.539 3.283 1.00 0.00 A ATOM 129 CB ALA A 9 12.281 -1.501 3.692 1.00 0.00 A ATOM 130 HN ALA A 9 11.851 0.599 2.298 1.00 0.00 A ATOM 131 HA ALA A 9 13.871 -0.139 4.170 1.00 0.00 A ATOM 132 HB1 ALA A 9 12.111 -2.215 2.899 1.00 0.00 A ATOM 133 HB2 ALA A 9 11.375 -0.941 3.871 1.00 0.00 A ATOM 134 HB3 ALA A 9 12.564 -2.024 4.593 1.00 0.00 A ATOM 135 N ALA A 9 12.822 0.578 2.483 1.00 0.00 A ATOM 136 O ALA A 9 15.476 -1.717 2.959 1.00 0.00 A ATOM 137 C CGU A 10 16.381 -1.270 0.036 1.00 0.00 A ATOM 138 CA CGU A 10 15.194 -2.197 0.349 1.00 0.00 A ATOM 139 CB CGU A 10 14.515 -2.693 -0.938 1.00 0.00 A ATOM 140 CD1 CGU A 10 15.061 -3.207 -3.355 1.00 0.00 A ATOM 141 CD2 CGU A 10 16.180 -4.496 -1.535 1.00 0.00 A ATOM 142 CG CGU A 10 15.601 -3.118 -1.921 1.00 0.00 A ATOM 143 H CGU A 10 13.386 -1.132 0.771 1.00 0.00 A ATOM 144 HA CGU A 10 15.560 -3.047 0.904 1.00 0.00 A ATOM 145 HB2 CGU A 10 13.922 -1.904 -1.373 1.00 0.00 A ATOM 146 HB3 CGU A 10 13.880 -3.537 -0.710 1.00 0.00 A ATOM 147 HG CGU A 10 16.377 -2.379 -1.886 1.00 0.00 A ATOM 148 N CGU A 10 14.210 -1.472 1.178 1.00 0.00 A ATOM 149 O CGU A 10 17.524 -1.657 0.175 1.00 0.00 A ATOM 150 OE11 CGU A 10 15.876 -3.402 -4.251 1.00 0.00 A ATOM 151 OE12 CGU A 10 13.861 -3.088 -3.538 1.00 0.00 A ATOM 152 OE21 CGU A 10 16.816 -5.109 -2.387 1.00 0.00 A ATOM 153 OE22 CGU A 10 15.990 -4.915 -0.403 1.00 0.00 A ATOM 154 C PHE A 11 18.024 1.104 0.674 1.00 0.00 A ATOM 155 CA PHE A 11 17.259 0.896 -0.630 1.00 0.00 A ATOM 156 CB PHE A 11 16.681 2.213 -1.181 1.00 0.00 A ATOM 157 CD1 PHE A 11 18.133 4.263 -1.422 1.00 0.00 A ATOM 158 CD2 PHE A 11 17.210 3.750 0.756 1.00 0.00 A ATOM 159 CE1 PHE A 11 18.731 5.414 -0.893 1.00 0.00 A ATOM 160 CE2 PHE A 11 17.816 4.893 1.286 1.00 0.00 A ATOM 161 CG PHE A 11 17.371 3.430 -0.596 1.00 0.00 A ATOM 162 CZ PHE A 11 18.574 5.728 0.460 1.00 0.00 A ATOM 163 HN PHE A 11 15.205 0.272 -0.428 1.00 0.00 A ATOM 164 HA PHE A 11 17.927 0.465 -1.360 1.00 0.00 A ATOM 165 HB2 PHE A 11 16.803 2.226 -2.253 1.00 0.00 A ATOM 166 HB1 PHE A 11 15.630 2.258 -0.951 1.00 0.00 A ATOM 167 HD1 PHE A 11 18.273 4.011 -2.467 1.00 0.00 A ATOM 168 HD2 PHE A 11 16.633 3.104 1.394 1.00 0.00 A ATOM 169 HE1 PHE A 11 19.317 6.060 -1.531 1.00 0.00 A ATOM 170 HE2 PHE A 11 17.695 5.134 2.333 1.00 0.00 A ATOM 171 HZ PHE A 11 19.036 6.616 0.867 1.00 0.00 A ATOM 172 N PHE A 11 16.131 -0.042 -0.350 1.00 0.00 A ATOM 173 O PHE A 11 19.235 1.194 0.689 1.00 0.00 A ATOM 174 C ALA A 12 18.993 0.179 3.294 1.00 0.00 A ATOM 175 CA ALA A 12 18.000 1.323 3.087 1.00 0.00 A ATOM 176 CB ALA A 12 16.954 1.306 4.205 1.00 0.00 A ATOM 177 HN ALA A 12 16.343 1.050 1.740 1.00 0.00 A ATOM 178 HA ALA A 12 18.528 2.265 3.098 1.00 0.00 A ATOM 179 HB1 ALA A 12 16.347 0.417 4.117 1.00 0.00 A ATOM 180 HB2 ALA A 12 16.325 2.180 4.123 1.00 0.00 A ATOM 181 HB3 ALA A 12 17.452 1.309 5.164 1.00 0.00 A ATOM 182 N ALA A 12 17.322 1.148 1.776 1.00 0.00 A ATOM 183 O ALA A 12 20.001 0.339 3.945 1.00 0.00 A ATOM 184 C ARG A 13 20.853 -1.988 1.971 1.00 0.00 A ATOM 185 CA ARG A 13 19.653 -2.125 2.922 1.00 0.00 A ATOM 186 CB ARG A 13 18.904 -3.427 2.623 1.00 0.00 A ATOM 187 CD ARG A 13 16.942 -4.782 3.381 1.00 0.00 A ATOM 188 CG ARG A 13 18.032 -3.804 3.824 1.00 0.00 A ATOM 189 CZ ARG A 13 14.633 -4.637 2.678 1.00 0.00 A ATOM 190 HN ARG A 13 17.888 -1.088 2.223 1.00 0.00 A ATOM 191 HA ARG A 13 20.009 -2.144 3.942 1.00 0.00 A ATOM 192 HB2 ARG A 13 18.280 -3.291 1.752 1.00 0.00 A ATOM 193 HB1 ARG A 13 19.616 -4.218 2.436 1.00 0.00 A ATOM 194 HD2 ARG A 13 17.295 -5.358 2.537 1.00 0.00 A ATOM 195 HD1 ARG A 13 16.703 -5.449 4.197 1.00 0.00 A ATOM 196 HE ARG A 13 15.744 -3.018 2.974 1.00 0.00 A ATOM 197 HG2 ARG A 13 18.646 -4.268 4.584 1.00 0.00 A ATOM 198 HG1 ARG A 13 17.571 -2.914 4.229 1.00 0.00 A ATOM 199 HH11 ARG A 13 15.236 -5.069 0.822 1.00 0.00 A ATOM 200 HH12 ARG A 13 13.654 -5.637 1.264 1.00 0.00 A ATOM 201 HH21 ARG A 13 13.795 -4.334 4.450 1.00 0.00 A ATOM 202 HH22 ARG A 13 12.841 -5.217 3.311 1.00 0.00 A ATOM 203 N ARG A 13 18.716 -0.975 2.747 1.00 0.00 A ATOM 204 NE ARG A 13 15.724 -4.014 2.989 1.00 0.00 A ATOM 205 NH1 ARG A 13 14.494 -5.155 1.502 1.00 0.00 A ATOM 206 NH2 ARG A 13 13.683 -4.738 3.545 1.00 0.00 A ATOM 207 O ARG A 13 21.986 -1.863 2.401 1.00 0.00 A ATOM 208 C CGU A 14 22.543 -0.637 -0.083 1.00 0.00 A ATOM 209 CA CGU A 14 21.732 -1.920 -0.298 1.00 0.00 A ATOM 210 CB CGU A 14 21.150 -1.927 -1.717 1.00 0.00 A ATOM 211 CD1 CGU A 14 19.156 -3.405 -1.642 1.00 0.00 A ATOM 212 CD2 CGU A 14 20.726 -3.620 -3.557 1.00 0.00 A ATOM 213 CG CGU A 14 20.623 -3.331 -2.045 1.00 0.00 A ATOM 214 H CGU A 14 19.697 -2.139 0.361 1.00 0.00 A ATOM 215 HA CGU A 14 22.389 -2.769 -0.180 1.00 0.00 A ATOM 216 HB2 CGU A 14 21.911 -1.651 -2.421 1.00 0.00 A ATOM 217 HB3 CGU A 14 20.334 -1.217 -1.773 1.00 0.00 A ATOM 218 HG CGU A 14 21.186 -4.067 -1.493 1.00 0.00 A ATOM 219 N CGU A 14 20.614 -2.025 0.685 1.00 0.00 A ATOM 220 O CGU A 14 23.747 -0.635 -0.227 1.00 0.00 A ATOM 221 OE11 CGU A 14 18.340 -2.903 -2.397 1.00 0.00 A ATOM 222 OE12 CGU A 14 18.872 -3.963 -0.600 1.00 0.00 A ATOM 223 OE21 CGU A 14 21.749 -3.298 -4.133 1.00 0.00 A ATOM 224 OE22 CGU A 14 19.772 -4.167 -4.115 1.00 0.00 A ATOM 225 C LEU A 15 23.215 1.822 1.860 1.00 0.00 A ATOM 226 CA LEU A 15 22.668 1.721 0.426 1.00 0.00 A ATOM 227 CB LEU A 15 21.749 2.908 0.097 1.00 0.00 A ATOM 228 CD1 LEU A 15 20.472 2.092 -1.904 1.00 0.00 A ATOM 229 CD2 LEU A 15 21.249 4.458 -1.801 1.00 0.00 A ATOM 230 CG LEU A 15 21.591 3.018 -1.428 1.00 0.00 A ATOM 231 HN LEU A 15 20.931 0.452 0.334 1.00 0.00 A ATOM 232 HA LEU A 15 23.507 1.727 -0.253 1.00 0.00 A ATOM 233 HB2 LEU A 15 20.776 2.750 0.547 1.00 0.00 A ATOM 234 HB1 LEU A 15 22.177 3.821 0.480 1.00 0.00 A ATOM 235 HD11 LEU A 15 20.804 1.067 -1.842 1.00 0.00 A ATOM 236 HD12 LEU A 15 20.221 2.327 -2.927 1.00 0.00 A ATOM 237 HD13 LEU A 15 19.604 2.227 -1.280 1.00 0.00 A ATOM 238 HD21 LEU A 15 21.022 5.017 -0.906 1.00 0.00 A ATOM 239 HD22 LEU A 15 20.393 4.465 -2.459 1.00 0.00 A ATOM 240 HD23 LEU A 15 22.091 4.909 -2.302 1.00 0.00 A ATOM 241 HG LEU A 15 22.513 2.733 -1.910 1.00 0.00 A ATOM 242 N LEU A 15 21.908 0.455 0.236 1.00 0.00 A ATOM 243 O LEU A 15 24.074 2.634 2.142 1.00 0.00 A ATOM 244 C ALA A 16 24.701 0.511 4.220 1.00 0.00 A ATOM 245 CA ALA A 16 23.273 1.069 4.166 1.00 0.00 A ATOM 246 CB ALA A 16 22.381 0.250 5.101 1.00 0.00 A ATOM 247 HN ALA A 16 22.063 0.340 2.526 1.00 0.00 A ATOM 248 HA ALA A 16 23.284 2.099 4.494 1.00 0.00 A ATOM 249 HB1 ALA A 16 22.015 -0.622 4.579 1.00 0.00 A ATOM 250 HB2 ALA A 16 21.546 0.854 5.423 1.00 0.00 A ATOM 251 HB3 ALA A 16 22.952 -0.061 5.964 1.00 0.00 A ATOM 252 N ALA A 16 22.747 1.002 2.765 1.00 0.00 A ATOM 253 O ALA A 16 25.535 0.997 4.956 1.00 0.00 A ATOM 254 C ASN A 17 27.389 -0.119 2.903 1.00 0.00 A ATOM 255 CA ASN A 17 26.368 -1.101 3.500 1.00 0.00 A ATOM 256 CB ASN A 17 26.391 -2.423 2.717 1.00 0.00 A ATOM 257 CG ASN A 17 26.586 -2.155 1.223 1.00 0.00 A ATOM 258 HN ASN A 17 24.301 -0.908 2.878 1.00 0.00 A ATOM 259 HA ASN A 17 26.636 -1.296 4.528 1.00 0.00 A ATOM 260 HB2 ASN A 17 27.203 -3.038 3.077 1.00 0.00 A ATOM 261 HB1 ASN A 17 25.456 -2.943 2.866 1.00 0.00 A ATOM 262 HD21 ASN A 17 28.430 -1.456 1.446 1.00 0.00 A ATOM 263 HD22 ASN A 17 27.840 -1.483 -0.156 1.00 0.00 A ATOM 264 N ASN A 17 24.990 -0.515 3.461 1.00 0.00 A ATOM 265 ND2 ASN A 17 27.711 -1.658 0.803 1.00 0.00 A ATOM 266 O ASN A 17 28.582 -0.347 2.959 1.00 0.00 A ATOM 267 OD1 ASN A 17 25.706 -2.404 0.431 1.00 0.00 A ATOM 268 C TYR A 18 28.525 2.796 2.847 1.00 0.00 A ATOM 269 CA TYR A 18 27.887 1.950 1.733 1.00 0.00 A ATOM 270 CB TYR A 18 27.118 2.861 0.762 1.00 0.00 A ATOM 271 CD1 TYR A 18 26.239 0.933 -0.629 1.00 0.00 A ATOM 272 CD2 TYR A 18 27.395 2.747 -1.749 1.00 0.00 A ATOM 273 CE1 TYR A 18 26.053 0.294 -1.862 1.00 0.00 A ATOM 274 CE2 TYR A 18 27.205 2.105 -2.980 1.00 0.00 A ATOM 275 CG TYR A 18 26.912 2.162 -0.570 1.00 0.00 A ATOM 276 CZ TYR A 18 26.536 0.880 -3.035 1.00 0.00 A ATOM 277 HN TYR A 18 25.974 1.135 2.292 1.00 0.00 A ATOM 278 HA TYR A 18 28.667 1.423 1.200 1.00 0.00 A ATOM 279 HB2 TYR A 18 26.157 3.106 1.189 1.00 0.00 A ATOM 280 HB1 TYR A 18 27.679 3.768 0.607 1.00 0.00 A ATOM 281 HD1 TYR A 18 25.862 0.478 0.272 1.00 0.00 A ATOM 282 HD2 TYR A 18 27.910 3.695 -1.711 1.00 0.00 A ATOM 283 HE1 TYR A 18 25.533 -0.653 -1.907 1.00 0.00 A ATOM 284 HE2 TYR A 18 27.577 2.557 -3.887 1.00 0.00 A ATOM 285 HH TYR A 18 27.205 -0.086 -4.536 1.00 0.00 A ATOM 286 N TYR A 18 26.938 0.966 2.331 1.00 0.00 A ATOM 287 O TYR A 18 28.765 3.973 2.679 1.00 0.00 A ATOM 288 OH TYR A 18 26.353 0.249 -4.246 1.00 0.00 A ATOM 289 HN1 NH2 A 19 28.621 1.280 4.127 1.00 0.00 A ATOM 290 HN2 NH2 A 19 29.225 2.776 4.703 1.00 0.00 A ATOM 291 N NH2 A 19 28.814 2.238 3.986 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:57:04 AM GMT (wattos1)