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 |
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630640 |
6cow   |
30435 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 47.365 18.993 -14.082 1.00 0.00 A ATOM 2 CA GLU A 1 48.562 19.763 -13.557 1.00 0.00 A ATOM 3 CB GLU A 1 49.043 19.142 -12.194 1.00 0.00 A ATOM 4 CD GLU A 1 50.800 19.051 -10.370 1.00 0.00 A ATOM 5 CG GLU A 1 50.412 19.704 -11.709 1.00 0.00 A ATOM 6 HT1 GLU A 1 48.586 21.557 -12.489 1.00 0.00 A ATOM 7 HT2 GLU A 1 47.171 21.311 -13.394 1.00 0.00 A ATOM 8 HT3 GLU A 1 48.611 21.756 -14.177 1.00 0.00 A ATOM 9 HA GLU A 1 49.354 19.717 -14.290 1.00 0.00 A ATOM 10 HB2 GLU A 1 48.269 19.338 -11.412 1.00 0.00 A ATOM 11 HB1 GLU A 1 49.135 18.035 -12.312 1.00 0.00 A ATOM 12 HG2 GLU A 1 51.196 19.492 -12.469 1.00 0.00 A ATOM 13 HG1 GLU A 1 50.341 20.806 -11.572 1.00 0.00 A ATOM 14 N GLU A 1 48.205 21.207 -13.392 1.00 0.00 A ATOM 15 O GLU A 1 46.490 18.572 -13.311 1.00 0.00 A ATOM 16 OE1 GLU A 1 50.419 19.606 -9.300 1.00 0.00 A ATOM 17 OE2 GLU A 1 51.484 17.989 -10.400 1.00 0.00 A ATOM 18 C MET A 2 46.828 16.888 -16.839 1.00 0.00 A ATOM 19 CA MET A 2 46.228 18.084 -16.105 1.00 0.00 A ATOM 20 CB MET A 2 45.453 18.988 -17.124 1.00 0.00 A ATOM 21 CE MET A 2 43.033 22.287 -16.426 1.00 0.00 A ATOM 22 CG MET A 2 44.688 20.146 -16.453 1.00 0.00 A ATOM 23 HN MET A 2 48.031 19.155 -16.044 1.00 0.00 A ATOM 24 HA MET A 2 45.546 17.708 -15.353 1.00 0.00 A ATOM 25 HB2 MET A 2 46.175 19.418 -17.855 1.00 0.00 A ATOM 26 HB1 MET A 2 44.719 18.370 -17.690 1.00 0.00 A ATOM 27 HE1 MET A 2 42.403 23.056 -16.920 1.00 0.00 A ATOM 28 HE2 MET A 2 43.810 22.810 -15.828 1.00 0.00 A ATOM 29 HE3 MET A 2 42.388 21.714 -15.725 1.00 0.00 A ATOM 30 HG2 MET A 2 43.968 19.717 -15.720 1.00 0.00 A ATOM 31 HG1 MET A 2 45.410 20.774 -15.889 1.00 0.00 A ATOM 32 N MET A 2 47.317 18.804 -15.442 1.00 0.00 A ATOM 33 O MET A 2 46.137 16.227 -17.623 1.00 0.00 A ATOM 34 SD MET A 2 43.793 21.184 -17.657 1.00 0.00 A ATOM 35 C ARG A 3 49.496 14.669 -16.109 1.00 0.00 A ATOM 36 CA ARG A 3 48.838 15.464 -17.211 1.00 0.00 A ATOM 37 CB ARG A 3 49.931 15.906 -18.239 1.00 0.00 A ATOM 38 CD ARG A 3 50.430 17.002 -20.514 1.00 0.00 A ATOM 39 CG ARG A 3 49.347 16.573 -19.502 1.00 0.00 A ATOM 40 CZ ARG A 3 50.478 18.139 -22.789 1.00 0.00 A ATOM 41 HN ARG A 3 48.686 17.121 -15.936 1.00 0.00 A ATOM 42 HA ARG A 3 48.109 14.824 -17.694 1.00 0.00 A ATOM 43 HB2 ARG A 3 50.627 16.624 -17.745 1.00 0.00 A ATOM 44 HB1 ARG A 3 50.526 15.016 -18.554 1.00 0.00 A ATOM 45 HD2 ARG A 3 51.126 17.741 -20.054 1.00 0.00 A ATOM 46 HD1 ARG A 3 51.004 16.118 -20.873 1.00 0.00 A ATOM 47 HE ARG A 3 48.763 17.728 -21.714 1.00 0.00 A ATOM 48 HG2 ARG A 3 48.652 15.859 -19.997 1.00 0.00 A ATOM 49 HG1 ARG A 3 48.758 17.467 -19.197 1.00 0.00 A ATOM 50 HH11 ARG A 3 52.351 17.636 -22.086 1.00 0.00 A ATOM 51 HH12 ARG A 3 52.340 18.419 -23.630 1.00 0.00 A ATOM 52 HH21 ARG A 3 48.808 18.780 -23.801 1.00 0.00 A ATOM 53 HH22 ARG A 3 50.310 19.075 -24.611 1.00 0.00 A ATOM 54 N ARG A 3 48.143 16.585 -16.577 1.00 0.00 A ATOM 55 NE ARG A 3 49.759 17.649 -21.706 1.00 0.00 A ATOM 56 NH1 ARG A 3 51.847 18.058 -22.840 1.00 0.00 A ATOM 57 NH2 ARG A 3 49.805 18.716 -23.826 1.00 0.00 A ATOM 58 O ARG A 3 49.707 15.176 -15.004 1.00 0.00 A ATOM 59 C LEU A 4 49.431 11.865 -14.468 1.00 0.00 A ATOM 60 CA LEU A 4 50.422 12.351 -15.530 1.00 0.00 A ATOM 61 CB LEU A 4 51.786 12.786 -14.847 1.00 0.00 A ATOM 62 CD1 LEU A 4 54.146 13.781 -15.111 1.00 0.00 A ATOM 63 CD2 LEU A 4 53.386 11.958 -16.740 1.00 0.00 A ATOM 64 CG LEU A 4 52.934 13.160 -15.854 1.00 0.00 A ATOM 65 HN LEU A 4 49.549 12.988 -17.328 1.00 0.00 A ATOM 66 HA LEU A 4 50.614 11.499 -16.163 1.00 0.00 A ATOM 67 HB2 LEU A 4 51.593 13.658 -14.184 1.00 0.00 A ATOM 68 HB1 LEU A 4 52.154 11.953 -14.204 1.00 0.00 A ATOM 69 HD11 LEU A 4 54.926 14.096 -15.839 1.00 0.00 A ATOM 70 HD12 LEU A 4 54.593 13.043 -14.410 1.00 0.00 A ATOM 71 HD13 LEU A 4 53.827 14.673 -14.529 1.00 0.00 A ATOM 72 HD21 LEU A 4 54.412 12.124 -17.138 1.00 0.00 A ATOM 73 HD22 LEU A 4 52.700 11.838 -17.602 1.00 0.00 A ATOM 74 HD23 LEU A 4 53.385 11.012 -16.151 1.00 0.00 A ATOM 75 HG LEU A 4 52.534 13.944 -16.535 1.00 0.00 A ATOM 76 N LEU A 4 49.781 13.346 -16.427 1.00 0.00 A ATOM 77 O LEU A 4 49.815 11.182 -13.515 1.00 0.00 A ATOM 78 C SER A 5 46.484 10.480 -14.184 1.00 0.00 A ATOM 79 CA SER A 5 47.048 11.813 -13.709 1.00 0.00 A ATOM 80 CB SER A 5 45.898 12.860 -13.581 1.00 0.00 A ATOM 81 HN SER A 5 47.825 12.831 -15.369 1.00 0.00 A ATOM 82 HA SER A 5 47.496 11.653 -12.736 1.00 0.00 A ATOM 83 HB2 SER A 5 45.131 12.502 -12.858 1.00 0.00 A ATOM 84 HB1 SER A 5 46.314 13.817 -13.201 1.00 0.00 A ATOM 85 HG SER A 5 45.523 12.402 -15.419 1.00 0.00 A ATOM 86 N SER A 5 48.115 12.242 -14.619 1.00 0.00 A ATOM 87 O SER A 5 45.782 9.804 -13.437 1.00 0.00 A ATOM 88 OG SER A 5 45.254 13.115 -14.834 1.00 0.00 A ATOM 89 C LYS A 6 47.282 7.743 -15.757 1.00 0.00 A ATOM 90 CA LYS A 6 46.317 8.872 -16.108 1.00 0.00 A ATOM 91 CB LYS A 6 46.257 9.031 -17.651 1.00 0.00 A ATOM 92 CD LYS A 6 45.223 10.340 -19.612 1.00 0.00 A ATOM 93 CE LYS A 6 44.279 11.484 -20.039 1.00 0.00 A ATOM 94 CG LYS A 6 45.286 10.153 -18.088 1.00 0.00 A ATOM 95 HN LYS A 6 47.364 10.686 -16.051 1.00 0.00 A ATOM 96 HA LYS A 6 45.333 8.635 -15.724 1.00 0.00 A ATOM 97 HB2 LYS A 6 47.278 9.266 -18.038 1.00 0.00 A ATOM 98 HB1 LYS A 6 45.924 8.073 -18.109 1.00 0.00 A ATOM 99 HD2 LYS A 6 46.247 10.553 -19.989 1.00 0.00 A ATOM 100 HD1 LYS A 6 44.878 9.389 -20.069 1.00 0.00 A ATOM 101 HE2 LYS A 6 43.238 11.273 -19.712 1.00 0.00 A ATOM 102 HE1 LYS A 6 44.612 12.449 -19.596 1.00 0.00 A ATOM 103 HG2 LYS A 6 44.267 9.915 -17.712 1.00 0.00 A ATOM 104 HG1 LYS A 6 45.604 11.114 -17.623 1.00 0.00 A ATOM 105 HZ1 LYS A 6 43.303 11.473 -21.871 1.00 0.00 A ATOM 106 HZ2 LYS A 6 44.919 10.958 -21.942 1.00 0.00 A ATOM 107 HZ3 LYS A 6 44.561 12.608 -21.761 1.00 0.00 A ATOM 108 N LYS A 6 46.790 10.110 -15.474 1.00 0.00 A ATOM 109 NZ LYS A 6 44.264 11.642 -21.514 1.00 0.00 A ATOM 110 O LYS A 6 46.943 6.559 -15.838 1.00 0.00 A ATOM 111 C PHE A 7 49.299 6.764 -13.548 1.00 0.00 A ATOM 112 CA PHE A 7 49.598 7.221 -14.926 1.00 0.00 A ATOM 113 CB PHE A 7 50.978 7.966 -14.842 1.00 0.00 A ATOM 114 CD1 PHE A 7 51.290 8.833 -17.223 1.00 0.00 A ATOM 115 CD2 PHE A 7 52.931 7.340 -16.332 1.00 0.00 A ATOM 116 CE1 PHE A 7 51.994 8.895 -18.399 1.00 0.00 A ATOM 117 CE2 PHE A 7 53.624 7.415 -17.515 1.00 0.00 A ATOM 118 CG PHE A 7 51.747 8.049 -16.158 1.00 0.00 A ATOM 119 CZ PHE A 7 53.157 8.189 -18.545 1.00 0.00 A ATOM 120 HN PHE A 7 48.767 9.100 -15.272 1.00 0.00 A ATOM 121 HA PHE A 7 49.648 6.381 -15.580 1.00 0.00 A ATOM 122 HB2 PHE A 7 50.803 9.016 -14.498 1.00 0.00 A ATOM 123 HB1 PHE A 7 51.643 7.477 -14.075 1.00 0.00 A ATOM 124 HD1 PHE A 7 50.374 9.400 -17.127 1.00 0.00 A ATOM 125 HD2 PHE A 7 53.315 6.724 -15.530 1.00 0.00 A ATOM 126 HE1 PHE A 7 51.627 9.501 -19.214 1.00 0.00 A ATOM 127 HE2 PHE A 7 54.541 6.861 -17.633 1.00 0.00 A ATOM 128 HZ PHE A 7 53.706 8.242 -19.471 1.00 0.00 A ATOM 129 N PHE A 7 48.533 8.136 -15.344 1.00 0.00 A ATOM 130 O PHE A 7 49.639 5.660 -13.148 1.00 0.00 A ATOM 131 C PHE A 8 47.032 6.893 -11.274 1.00 0.00 A ATOM 132 CA PHE A 8 48.336 7.556 -11.436 1.00 0.00 A ATOM 133 CB PHE A 8 48.361 8.984 -10.881 1.00 0.00 A ATOM 134 CD1 PHE A 8 50.788 8.824 -10.325 1.00 0.00 A ATOM 135 CD2 PHE A 8 49.357 9.868 -8.719 1.00 0.00 A ATOM 136 CE1 PHE A 8 51.875 9.091 -9.564 1.00 0.00 A ATOM 137 CE2 PHE A 8 50.467 10.120 -7.933 1.00 0.00 A ATOM 138 CG PHE A 8 49.500 9.208 -9.913 1.00 0.00 A ATOM 139 CZ PHE A 8 51.726 9.737 -8.361 1.00 0.00 A ATOM 140 HN PHE A 8 48.310 8.519 -13.236 1.00 0.00 A ATOM 141 HA PHE A 8 49.046 6.932 -10.956 1.00 0.00 A ATOM 142 HB2 PHE A 8 48.473 9.710 -11.715 1.00 0.00 A ATOM 143 HB1 PHE A 8 47.407 9.204 -10.349 1.00 0.00 A ATOM 144 HD1 PHE A 8 50.916 8.255 -11.262 1.00 0.00 A ATOM 145 HD2 PHE A 8 48.376 10.151 -8.378 1.00 0.00 A ATOM 146 HE1 PHE A 8 52.849 8.784 -9.920 1.00 0.00 A ATOM 147 HE2 PHE A 8 50.351 10.626 -6.989 1.00 0.00 A ATOM 148 HZ PHE A 8 52.591 9.951 -7.753 1.00 0.00 A ATOM 149 N PHE A 8 48.629 7.680 -12.822 1.00 0.00 A ATOM 150 O PHE A 8 46.708 6.416 -10.219 1.00 0.00 A ATOM 151 C ARG A 9 45.248 4.740 -12.560 1.00 0.00 A ATOM 152 CA ARG A 9 44.980 6.217 -12.362 1.00 0.00 A ATOM 153 CB ARG A 9 44.104 6.792 -13.528 1.00 0.00 A ATOM 154 CD ARG A 9 41.737 6.627 -12.526 1.00 0.00 A ATOM 155 CG ARG A 9 42.678 6.231 -13.676 1.00 0.00 A ATOM 156 CZ ARG A 9 39.362 6.070 -11.823 1.00 0.00 A ATOM 157 HN ARG A 9 46.544 7.231 -13.224 1.00 0.00 A ATOM 158 HA ARG A 9 44.519 6.365 -11.384 1.00 0.00 A ATOM 159 HB2 ARG A 9 44.028 7.889 -13.388 1.00 0.00 A ATOM 160 HB1 ARG A 9 44.644 6.626 -14.487 1.00 0.00 A ATOM 161 HD2 ARG A 9 42.119 6.230 -11.562 1.00 0.00 A ATOM 162 HD1 ARG A 9 41.643 7.733 -12.466 1.00 0.00 A ATOM 163 HE ARG A 9 40.181 5.618 -13.665 1.00 0.00 A ATOM 164 HG2 ARG A 9 42.263 6.607 -14.632 1.00 0.00 A ATOM 165 HG1 ARG A 9 42.737 5.127 -13.744 1.00 0.00 A ATOM 166 HH11 ARG A 9 40.436 7.062 -10.366 1.00 0.00 A ATOM 167 HH12 ARG A 9 38.816 6.649 -9.919 1.00 0.00 A ATOM 168 HH21 ARG A 9 38.006 5.079 -13.003 1.00 0.00 A ATOM 169 HH22 ARG A 9 37.426 5.512 -11.430 1.00 0.00 A ATOM 170 N ARG A 9 46.252 6.854 -12.359 1.00 0.00 A ATOM 171 NE ARG A 9 40.367 6.045 -12.781 1.00 0.00 A ATOM 172 NH1 ARG A 9 39.554 6.646 -10.591 1.00 0.00 A ATOM 173 NH2 ARG A 9 38.157 5.504 -12.111 1.00 0.00 A ATOM 174 O ARG A 9 44.513 3.906 -12.117 1.00 0.00 A ATOM 175 C ASP A 10 47.457 2.412 -12.313 1.00 0.00 A ATOM 176 CA ASP A 10 46.651 2.982 -13.460 1.00 0.00 A ATOM 177 CB ASP A 10 47.429 2.737 -14.784 1.00 0.00 A ATOM 178 CG ASP A 10 46.665 3.185 -16.045 1.00 0.00 A ATOM 179 HN ASP A 10 46.988 5.071 -13.604 1.00 0.00 A ATOM 180 HA ASP A 10 45.706 2.451 -13.465 1.00 0.00 A ATOM 181 HB2 ASP A 10 48.392 3.300 -14.739 1.00 0.00 A ATOM 182 HB1 ASP A 10 47.667 1.655 -14.882 1.00 0.00 A ATOM 183 N ASP A 10 46.349 4.390 -13.239 1.00 0.00 A ATOM 184 O ASP A 10 47.342 1.231 -12.026 1.00 0.00 A ATOM 185 OD1 ASP A 10 45.431 2.910 -16.139 1.00 0.00 A ATOM 186 OD2 ASP A 10 47.313 3.774 -16.955 1.00 0.00 A ATOM 187 C PHE A 11 48.422 2.694 -9.193 1.00 0.00 A ATOM 188 CA PHE A 11 49.125 2.817 -10.527 1.00 0.00 A ATOM 189 CB PHE A 11 50.465 3.641 -10.491 1.00 0.00 A ATOM 190 CD1 PHE A 11 51.261 3.562 -8.050 1.00 0.00 A ATOM 191 CD2 PHE A 11 50.523 5.575 -9.040 1.00 0.00 A ATOM 192 CE1 PHE A 11 51.361 4.215 -6.848 1.00 0.00 A ATOM 193 CE2 PHE A 11 50.654 6.218 -7.879 1.00 0.00 A ATOM 194 CG PHE A 11 50.822 4.258 -9.165 1.00 0.00 A ATOM 195 CZ PHE A 11 51.054 5.558 -6.771 1.00 0.00 A ATOM 196 HN PHE A 11 48.325 4.232 -11.853 1.00 0.00 A ATOM 197 HA PHE A 11 49.375 1.844 -10.751 1.00 0.00 A ATOM 198 HB2 PHE A 11 51.311 2.980 -10.776 1.00 0.00 A ATOM 199 HB1 PHE A 11 50.407 4.453 -11.240 1.00 0.00 A ATOM 200 HD1 PHE A 11 51.503 2.516 -8.120 1.00 0.00 A ATOM 201 HD2 PHE A 11 50.189 6.123 -9.910 1.00 0.00 A ATOM 202 HE1 PHE A 11 51.685 3.681 -5.981 1.00 0.00 A ATOM 203 HE2 PHE A 11 50.389 7.248 -7.833 1.00 0.00 A ATOM 204 HZ PHE A 11 51.080 6.081 -5.836 1.00 0.00 A ATOM 205 N PHE A 11 48.274 3.255 -11.632 1.00 0.00 A ATOM 206 O PHE A 11 48.630 1.697 -8.496 1.00 0.00 A ATOM 207 C ILE A 12 45.848 2.602 -7.453 1.00 0.00 A ATOM 208 CA ILE A 12 46.899 3.675 -7.504 1.00 0.00 A ATOM 209 CB ILE A 12 46.266 5.034 -7.258 1.00 0.00 A ATOM 210 CD1 ILE A 12 47.027 7.470 -7.067 1.00 0.00 A ATOM 211 CG1 ILE A 12 47.411 6.017 -7.068 1.00 0.00 A ATOM 212 CG2 ILE A 12 45.239 5.034 -6.057 1.00 0.00 A ATOM 213 HN ILE A 12 47.438 4.495 -9.378 1.00 0.00 A ATOM 214 HA ILE A 12 47.634 3.485 -6.745 1.00 0.00 A ATOM 215 HB ILE A 12 45.752 5.332 -8.201 1.00 0.00 A ATOM 216 HD11 ILE A 12 47.946 8.075 -6.940 1.00 0.00 A ATOM 217 HD12 ILE A 12 46.329 7.686 -6.236 1.00 0.00 A ATOM 218 HD13 ILE A 12 46.539 7.727 -8.037 1.00 0.00 A ATOM 219 HG12 ILE A 12 47.969 5.781 -6.141 1.00 0.00 A ATOM 220 HG11 ILE A 12 48.090 5.863 -7.929 1.00 0.00 A ATOM 221 HG21 ILE A 12 44.976 6.071 -5.758 1.00 0.00 A ATOM 222 HG22 ILE A 12 45.671 4.517 -5.173 1.00 0.00 A ATOM 223 HG23 ILE A 12 44.302 4.511 -6.343 1.00 0.00 A ATOM 224 N ILE A 12 47.595 3.682 -8.805 1.00 0.00 A ATOM 225 O ILE A 12 45.603 1.990 -6.404 1.00 0.00 A ATOM 226 C LEU A 13 44.469 -0.035 -8.619 1.00 0.00 A ATOM 227 CA LEU A 13 44.098 1.440 -8.723 1.00 0.00 A ATOM 228 CB LEU A 13 43.381 1.733 -10.029 1.00 0.00 A ATOM 229 CD1 LEU A 13 41.081 2.771 -9.402 1.00 0.00 A ATOM 230 CD2 LEU A 13 43.156 4.314 -9.385 1.00 0.00 A ATOM 231 CG LEU A 13 42.481 3.025 -10.005 1.00 0.00 A ATOM 232 HN LEU A 13 45.547 2.786 -9.504 1.00 0.00 A ATOM 233 HA LEU A 13 43.439 1.676 -7.906 1.00 0.00 A ATOM 234 HB2 LEU A 13 44.171 1.871 -10.806 1.00 0.00 A ATOM 235 HB1 LEU A 13 42.759 0.865 -10.326 1.00 0.00 A ATOM 236 HD11 LEU A 13 40.592 1.913 -9.910 1.00 0.00 A ATOM 237 HD12 LEU A 13 40.439 3.668 -9.528 1.00 0.00 A ATOM 238 HD13 LEU A 13 41.162 2.543 -8.320 1.00 0.00 A ATOM 239 HD21 LEU A 13 42.577 5.217 -9.651 1.00 0.00 A ATOM 240 HD22 LEU A 13 44.202 4.447 -9.781 1.00 0.00 A ATOM 241 HD23 LEU A 13 43.212 4.249 -8.277 1.00 0.00 A ATOM 242 HG LEU A 13 42.330 3.253 -11.066 1.00 0.00 A ATOM 243 N LEU A 13 45.235 2.345 -8.624 1.00 0.00 A ATOM 244 O LEU A 13 43.593 -0.890 -8.446 1.00 0.00 A ATOM 245 C GLN A 14 46.638 -2.017 -7.122 1.00 0.00 A ATOM 246 CA GLN A 14 46.305 -1.723 -8.596 1.00 0.00 A ATOM 247 CB GLN A 14 47.594 -1.968 -9.439 1.00 0.00 A ATOM 248 CD GLN A 14 48.635 -2.229 -11.731 1.00 0.00 A ATOM 249 CG GLN A 14 47.315 -2.010 -10.961 1.00 0.00 A ATOM 250 HN GLN A 14 46.443 0.362 -8.985 1.00 0.00 A ATOM 251 HA GLN A 14 45.531 -2.413 -8.911 1.00 0.00 A ATOM 252 HB2 GLN A 14 48.323 -1.150 -9.223 1.00 0.00 A ATOM 253 HB1 GLN A 14 48.064 -2.934 -9.135 1.00 0.00 A ATOM 254 HE21 GLN A 14 49.097 -0.218 -11.749 1.00 0.00 A ATOM 255 HE22 GLN A 14 50.258 -1.240 -12.527 1.00 0.00 A ATOM 256 HG2 GLN A 14 46.621 -2.851 -11.185 1.00 0.00 A ATOM 257 HG1 GLN A 14 46.838 -1.066 -11.289 1.00 0.00 A ATOM 258 N GLN A 14 45.786 -0.344 -8.739 1.00 0.00 A ATOM 259 NE2 GLN A 14 49.398 -1.131 -12.029 1.00 0.00 A ATOM 260 O GLN A 14 47.045 -3.138 -6.794 1.00 0.00 A ATOM 261 OE1 GLN A 14 48.986 -3.365 -12.051 1.00 0.00 A ATOM 262 C ARG A 15 45.397 -1.124 -4.020 1.00 0.00 A ATOM 263 CA ARG A 15 46.724 -1.161 -4.773 1.00 0.00 A ATOM 264 CB ARG A 15 47.675 -0.025 -4.243 1.00 0.00 A ATOM 265 CD ARG A 15 49.769 -0.215 -5.777 1.00 0.00 A ATOM 266 CG ARG A 15 49.187 -0.360 -4.350 1.00 0.00 A ATOM 267 CZ ARG A 15 52.062 -0.343 -6.865 1.00 0.00 A ATOM 268 HN ARG A 15 46.070 -0.126 -6.480 1.00 0.00 A ATOM 269 HA ARG A 15 47.175 -2.132 -4.606 1.00 0.00 A ATOM 270 HB2 ARG A 15 47.471 0.904 -4.818 1.00 0.00 A ATOM 271 HB1 ARG A 15 47.452 0.193 -3.176 1.00 0.00 A ATOM 272 HD2 ARG A 15 49.373 -1.012 -6.446 1.00 0.00 A ATOM 273 HD1 ARG A 15 49.524 0.785 -6.199 1.00 0.00 A ATOM 274 HE ARG A 15 51.719 -0.407 -4.827 1.00 0.00 A ATOM 275 HG2 ARG A 15 49.741 0.317 -3.667 1.00 0.00 A ATOM 276 HG1 ARG A 15 49.349 -1.404 -3.996 1.00 0.00 A ATOM 277 HH11 ARG A 15 50.514 -0.235 -8.227 1.00 0.00 A ATOM 278 HH12 ARG A 15 52.096 -0.284 -8.928 1.00 0.00 A ATOM 279 HH21 ARG A 15 53.833 -0.467 -5.834 1.00 0.00 A ATOM 280 HH22 ARG A 15 53.994 -0.417 -7.557 1.00 0.00 A ATOM 281 N ARG A 15 46.432 -1.013 -6.206 1.00 0.00 A ATOM 282 NE ARG A 15 51.275 -0.340 -5.719 1.00 0.00 A ATOM 283 NH1 ARG A 15 51.507 -0.283 -8.121 1.00 0.00 A ATOM 284 NH2 ARG A 15 53.417 -0.417 -6.741 1.00 0.00 A ATOM 285 O ARG A 15 45.344 -0.791 -2.828 1.00 0.00 A ATOM 286 C LYS A 16 42.514 -2.995 -4.112 1.00 0.00 A ATOM 287 CA LYS A 16 42.944 -1.545 -4.150 1.00 0.00 A ATOM 288 CB LYS A 16 41.942 -0.704 -4.968 1.00 0.00 A ATOM 289 CD LYS A 16 41.146 1.701 -5.286 1.00 0.00 A ATOM 290 CE LYS A 16 41.521 3.197 -5.333 1.00 0.00 A ATOM 291 CG LYS A 16 42.336 0.785 -4.998 1.00 0.00 A ATOM 292 HN LYS A 16 44.350 -1.840 -5.665 1.00 0.00 A ATOM 293 HA LYS A 16 42.977 -1.166 -3.137 1.00 0.00 A ATOM 294 HB2 LYS A 16 41.902 -1.090 -6.013 1.00 0.00 A ATOM 295 HB1 LYS A 16 40.927 -0.800 -4.520 1.00 0.00 A ATOM 296 HD2 LYS A 16 40.690 1.406 -6.255 1.00 0.00 A ATOM 297 HD1 LYS A 16 40.394 1.535 -4.483 1.00 0.00 A ATOM 298 HE2 LYS A 16 41.987 3.514 -4.376 1.00 0.00 A ATOM 299 HE1 LYS A 16 42.230 3.391 -6.169 1.00 0.00 A ATOM 300 HG2 LYS A 16 42.778 1.070 -4.016 1.00 0.00 A ATOM 301 HG1 LYS A 16 43.113 0.934 -5.775 1.00 0.00 A ATOM 302 HZ1 LYS A 16 40.358 4.460 -6.500 1.00 0.00 A ATOM 303 HZ2 LYS A 16 40.290 4.794 -4.838 1.00 0.00 A ATOM 304 HZ3 LYS A 16 39.465 3.451 -5.468 1.00 0.00 A ATOM 305 N LYS A 16 44.286 -1.522 -4.723 1.00 0.00 A ATOM 306 NZ LYS A 16 40.318 4.039 -5.550 1.00 0.00 A ATOM 307 O LYS A 16 41.390 -3.362 -4.482 1.00 0.00 A ATOM 308 C LYS A 17 42.318 -5.630 -2.304 1.00 0.00 A ATOM 309 CA LYS A 17 43.248 -5.296 -3.521 1.00 0.00 A ATOM 310 CB LYS A 17 44.615 -6.041 -3.379 1.00 0.00 A ATOM 311 CD LYS A 17 46.874 -6.234 -2.141 1.00 0.00 A ATOM 312 CE LYS A 17 47.746 -5.741 -0.967 1.00 0.00 A ATOM 313 CG LYS A 17 45.499 -5.548 -2.197 1.00 0.00 A ATOM 314 HN LYS A 17 44.356 -3.536 -3.341 1.00 0.00 A ATOM 315 HA LYS A 17 42.760 -5.619 -4.433 1.00 0.00 A ATOM 316 HB2 LYS A 17 44.427 -7.133 -3.258 1.00 0.00 A ATOM 317 HB1 LYS A 17 45.182 -5.904 -4.325 1.00 0.00 A ATOM 318 HD2 LYS A 17 46.727 -7.332 -2.052 1.00 0.00 A ATOM 319 HD1 LYS A 17 47.405 -6.032 -3.098 1.00 0.00 A ATOM 320 HE2 LYS A 17 47.941 -4.652 -1.059 1.00 0.00 A ATOM 321 HE1 LYS A 17 47.241 -5.943 0.003 1.00 0.00 A ATOM 322 HG2 LYS A 17 45.656 -4.451 -2.290 1.00 0.00 A ATOM 323 HG1 LYS A 17 44.964 -5.735 -1.241 1.00 0.00 A ATOM 324 HZ1 LYS A 17 49.321 -6.699 -1.921 1.00 0.00 A ATOM 325 HZ2 LYS A 17 48.992 -7.287 -0.363 1.00 0.00 A ATOM 326 HZ3 LYS A 17 49.779 -5.795 -0.559 1.00 0.00 A ATOM 327 N LYS A 17 43.454 -3.858 -3.630 1.00 0.00 A ATOM 328 NZ LYS A 17 49.058 -6.432 -0.951 1.00 0.00 A ATOM 329 OT1 LYS A 17 42.249 -4.809 -1.341 1.00 0.00 A ATOM 330 OT2 LYS A 17 41.668 -6.715 -2.336 1.00 0.00 A END
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