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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607971 |
5lcs   |
34014 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 -12.487 5.282 -1.455 1.00 0.00 A ATOM 2 CA PCA A 1 -11.144 5.132 -0.750 1.00 0.00 A ATOM 3 CB PCA A 1 -11.356 4.646 0.689 1.00 0.00 A ATOM 4 CD PCA A 1 -9.945 6.553 0.515 1.00 0.00 A ATOM 5 CG PCA A 1 -10.441 5.510 1.501 1.00 0.00 A ATOM 6 HA PCA A 1 -10.542 4.411 -1.284 1.00 0.00 A ATOM 7 HB2 PCA A 1 -11.094 3.600 0.772 1.00 0.00 A ATOM 8 HB3 PCA A 1 -12.390 4.788 0.970 1.00 0.00 A ATOM 9 HG2 PCA A 1 -9.602 4.944 1.871 1.00 0.00 A ATOM 10 HG3 PCA A 1 -10.984 5.989 2.307 1.00 0.00 A ATOM 11 N PCA A 1 -10.419 6.413 -0.704 1.00 0.00 A ATOM 12 O PCA A 1 -13.476 5.667 -0.834 1.00 0.00 A ATOM 13 OE PCA A 1 -8.937 7.221 0.761 1.00 0.00 A ATOM 14 C PRO A 2 -14.563 3.688 -3.175 1.00 0.00 A ATOM 15 CA PRO A 2 -13.805 4.963 -3.506 1.00 0.00 A ATOM 16 CB PRO A 2 -13.372 4.972 -4.981 1.00 0.00 A ATOM 17 CD PRO A 2 -11.414 4.665 -3.634 1.00 0.00 A ATOM 18 CG PRO A 2 -11.887 5.157 -4.971 1.00 0.00 A ATOM 19 HA PRO A 2 -14.420 5.824 -3.289 1.00 0.00 A ATOM 20 HB2 PRO A 2 -13.646 4.034 -5.441 1.00 0.00 A ATOM 21 HB1 PRO A 2 -13.864 5.784 -5.494 1.00 0.00 A ATOM 22 HD2 PRO A 2 -11.246 3.597 -3.660 1.00 0.00 A ATOM 23 HD1 PRO A 2 -10.522 5.188 -3.326 1.00 0.00 A ATOM 24 HG2 PRO A 2 -11.438 4.575 -5.762 1.00 0.00 A ATOM 25 HG1 PRO A 2 -11.646 6.204 -5.091 1.00 0.00 A ATOM 26 N PRO A 2 -12.546 4.993 -2.766 1.00 0.00 A ATOM 27 O PRO A 2 -15.765 3.704 -2.913 1.00 0.00 A ATOM 28 C PHE A 3 -14.255 1.273 -1.202 1.00 0.00 A ATOM 29 CA PHE A 3 -14.342 1.312 -2.723 1.00 0.00 A ATOM 30 CB PHE A 3 -13.529 0.152 -3.326 1.00 0.00 A ATOM 31 CD1 PHE A 3 -12.145 -1.327 -1.839 1.00 0.00 A ATOM 32 CD2 PHE A 3 -11.186 0.722 -2.595 1.00 0.00 A ATOM 33 CE1 PHE A 3 -10.993 -1.609 -1.133 1.00 0.00 A ATOM 34 CE2 PHE A 3 -10.032 0.442 -1.891 1.00 0.00 A ATOM 35 CG PHE A 3 -12.258 -0.158 -2.578 1.00 0.00 A ATOM 36 CZ PHE A 3 -9.937 -0.723 -1.159 1.00 0.00 A ATOM 37 HN PHE A 3 -12.909 2.635 -3.506 1.00 0.00 A ATOM 38 HA PHE A 3 -15.370 1.234 -3.029 1.00 0.00 A ATOM 39 HB2 PHE A 3 -14.138 -0.740 -3.329 1.00 0.00 A ATOM 40 HB1 PHE A 3 -13.264 0.402 -4.343 1.00 0.00 A ATOM 41 HD1 PHE A 3 -12.973 -2.022 -1.817 1.00 0.00 A ATOM 42 HD2 PHE A 3 -11.257 1.634 -3.167 1.00 0.00 A ATOM 43 HE1 PHE A 3 -10.920 -2.523 -0.562 1.00 0.00 A ATOM 44 HE2 PHE A 3 -9.205 1.137 -1.911 1.00 0.00 A ATOM 45 HZ PHE A 3 -9.039 -0.940 -0.604 1.00 0.00 A ATOM 46 N PHE A 3 -13.828 2.587 -3.180 1.00 0.00 A ATOM 47 O PHE A 3 -13.564 2.097 -0.602 1.00 0.00 A ATOM 48 C ILE A 4 -13.680 -0.742 1.219 1.00 0.00 A ATOM 49 CA ILE A 4 -14.861 0.162 0.862 1.00 0.00 A ATOM 50 CB ILE A 4 -16.176 -0.407 1.460 1.00 0.00 A ATOM 51 CD1 ILE A 4 -15.881 0.690 3.750 1.00 0.00 A ATOM 52 CG1 ILE A 4 -16.047 -0.601 2.976 1.00 0.00 A ATOM 53 CG2 ILE A 4 -16.565 -1.719 0.789 1.00 0.00 A ATOM 54 HN ILE A 4 -15.529 -0.261 -1.102 1.00 0.00 A ATOM 55 HA ILE A 4 -14.684 1.136 1.292 1.00 0.00 A ATOM 56 HB ILE A 4 -16.962 0.306 1.267 1.00 0.00 A ATOM 57 HD11 ILE A 4 -16.758 1.305 3.616 1.00 0.00 A ATOM 58 HD12 ILE A 4 -15.013 1.218 3.388 1.00 0.00 A ATOM 59 HD13 ILE A 4 -15.755 0.467 4.799 1.00 0.00 A ATOM 60 HG12 ILE A 4 -16.935 -1.094 3.345 1.00 0.00 A ATOM 61 HG11 ILE A 4 -15.187 -1.222 3.179 1.00 0.00 A ATOM 62 HG21 ILE A 4 -15.734 -2.413 0.844 1.00 0.00 A ATOM 63 HG22 ILE A 4 -16.814 -1.536 -0.245 1.00 0.00 A ATOM 64 HG23 ILE A 4 -17.418 -2.141 1.296 1.00 0.00 A ATOM 65 N ILE A 4 -14.948 0.331 -0.581 1.00 0.00 A ATOM 66 O ILE A 4 -13.692 -1.942 0.936 1.00 0.00 A ATOM 67 C PRO A 5 -11.768 -2.142 3.044 1.00 0.00 A ATOM 68 CA PRO A 5 -11.433 -0.913 2.209 1.00 0.00 A ATOM 69 CB PRO A 5 -10.643 0.095 3.034 1.00 0.00 A ATOM 70 CD PRO A 5 -12.463 1.286 2.065 1.00 0.00 A ATOM 71 CG PRO A 5 -11.021 1.415 2.468 1.00 0.00 A ATOM 72 HA PRO A 5 -10.848 -1.214 1.355 1.00 0.00 A ATOM 73 HB2 PRO A 5 -10.920 0.013 4.075 1.00 0.00 A ATOM 74 HB1 PRO A 5 -9.588 -0.097 2.917 1.00 0.00 A ATOM 75 HD2 PRO A 5 -13.106 1.608 2.866 1.00 0.00 A ATOM 76 HD1 PRO A 5 -12.656 1.862 1.171 1.00 0.00 A ATOM 77 HG2 PRO A 5 -10.906 2.183 3.217 1.00 0.00 A ATOM 78 HG1 PRO A 5 -10.408 1.634 1.606 1.00 0.00 A ATOM 79 N PRO A 5 -12.616 -0.160 1.799 1.00 0.00 A ATOM 80 O PRO A 5 -12.289 -2.043 4.157 1.00 0.00 A ATOM 81 C ARG A 6 -10.473 -4.782 4.121 1.00 0.00 A ATOM 82 CA ARG A 6 -11.653 -4.570 3.161 1.00 0.00 A ATOM 83 CB ARG A 6 -11.733 -5.687 2.109 1.00 0.00 A ATOM 84 CD ARG A 6 -14.097 -5.201 1.350 1.00 0.00 A ATOM 85 CG ARG A 6 -12.645 -5.353 0.929 1.00 0.00 A ATOM 86 CZ ARG A 6 -15.925 -6.596 2.234 1.00 0.00 A ATOM 87 HN ARG A 6 -11.122 -3.299 1.566 1.00 0.00 A ATOM 88 HA ARG A 6 -12.573 -4.533 3.726 1.00 0.00 A ATOM 89 HB2 ARG A 6 -10.742 -5.878 1.728 1.00 0.00 A ATOM 90 HB1 ARG A 6 -12.108 -6.581 2.578 1.00 0.00 A ATOM 91 HD2 ARG A 6 -14.162 -4.424 2.095 1.00 0.00 A ATOM 92 HD1 ARG A 6 -14.680 -4.917 0.485 1.00 0.00 A ATOM 93 HE ARG A 6 -14.020 -7.186 2.049 1.00 0.00 A ATOM 94 HG2 ARG A 6 -12.319 -4.424 0.488 1.00 0.00 A ATOM 95 HG1 ARG A 6 -12.573 -6.144 0.197 1.00 0.00 A ATOM 96 HH11 ARG A 6 -16.492 -4.748 1.630 1.00 0.00 A ATOM 97 HH12 ARG A 6 -17.760 -5.733 2.280 1.00 0.00 A ATOM 98 HH21 ARG A 6 -15.677 -8.491 2.899 1.00 0.00 A ATOM 99 HH22 ARG A 6 -17.294 -7.872 3.010 1.00 0.00 A ATOM 100 N ARG A 6 -11.474 -3.299 2.480 1.00 0.00 A ATOM 101 NE ARG A 6 -14.644 -6.436 1.906 1.00 0.00 A ATOM 102 NH1 ARG A 6 -16.795 -5.613 2.032 1.00 0.00 A ATOM 103 NH2 ARG A 6 -16.332 -7.744 2.754 1.00 0.00 A ATOM 104 O ARG A 6 -9.599 -3.922 4.186 1.00 0.00 A ATOM 105 C PRO A 7 -7.931 -6.014 5.008 1.00 0.00 A ATOM 106 CA PRO A 7 -9.261 -6.183 5.753 1.00 0.00 A ATOM 107 CB PRO A 7 -9.488 -7.645 6.131 1.00 0.00 A ATOM 108 CD PRO A 7 -11.489 -6.897 5.052 1.00 0.00 A ATOM 109 CG PRO A 7 -10.968 -7.800 6.141 1.00 0.00 A ATOM 110 HA PRO A 7 -9.253 -5.573 6.644 1.00 0.00 A ATOM 111 HB2 PRO A 7 -9.026 -8.288 5.396 1.00 0.00 A ATOM 112 HB1 PRO A 7 -9.065 -7.839 7.106 1.00 0.00 A ATOM 113 HD2 PRO A 7 -11.624 -7.453 4.139 1.00 0.00 A ATOM 114 HD1 PRO A 7 -12.416 -6.436 5.356 1.00 0.00 A ATOM 115 HG2 PRO A 7 -11.231 -8.827 5.935 1.00 0.00 A ATOM 116 HG1 PRO A 7 -11.363 -7.496 7.100 1.00 0.00 A ATOM 117 N PRO A 7 -10.424 -5.883 4.898 1.00 0.00 A ATOM 118 O PRO A 7 -7.796 -6.439 3.860 1.00 0.00 A ATOM 119 C ILE A 8 -4.926 -6.345 4.649 1.00 0.00 A ATOM 120 CA ILE A 8 -5.667 -5.079 5.062 1.00 0.00 A ATOM 121 CB ILE A 8 -4.774 -4.259 6.028 1.00 0.00 A ATOM 122 CD1 ILE A 8 -4.471 -1.943 7.058 1.00 0.00 A ATOM 123 CG1 ILE A 8 -5.283 -2.823 6.132 1.00 0.00 A ATOM 124 CG2 ILE A 8 -3.318 -4.270 5.576 1.00 0.00 A ATOM 125 HN ILE A 8 -7.144 -5.068 6.577 1.00 0.00 A ATOM 126 HA ILE A 8 -5.841 -4.478 4.182 1.00 0.00 A ATOM 127 HB ILE A 8 -4.826 -4.720 7.001 1.00 0.00 A ATOM 128 HD11 ILE A 8 -4.554 -2.310 8.070 1.00 0.00 A ATOM 129 HD12 ILE A 8 -4.843 -0.930 7.010 1.00 0.00 A ATOM 130 HD13 ILE A 8 -3.435 -1.960 6.754 1.00 0.00 A ATOM 131 HG12 ILE A 8 -5.256 -2.374 5.156 1.00 0.00 A ATOM 132 HG11 ILE A 8 -6.301 -2.833 6.491 1.00 0.00 A ATOM 133 HG21 ILE A 8 -2.950 -5.286 5.568 1.00 0.00 A ATOM 134 HG22 ILE A 8 -2.725 -3.677 6.257 1.00 0.00 A ATOM 135 HG23 ILE A 8 -3.248 -3.854 4.581 1.00 0.00 A ATOM 136 N ILE A 8 -6.970 -5.371 5.664 1.00 0.00 A ATOM 137 O ILE A 8 -4.781 -7.289 5.430 1.00 0.00 A ATOM 138 C ASP A 9 -2.198 -7.012 2.821 1.00 0.00 A ATOM 139 CA ASP A 9 -3.656 -7.432 2.878 1.00 0.00 A ATOM 140 CB ASP A 9 -4.117 -7.840 1.475 1.00 0.00 A ATOM 141 CG ASP A 9 -5.428 -8.596 1.482 1.00 0.00 A ATOM 142 HN ASP A 9 -4.676 -5.590 2.824 1.00 0.00 A ATOM 143 HA ASP A 9 -3.754 -8.275 3.543 1.00 0.00 A ATOM 144 HB2 ASP A 9 -4.240 -6.952 0.874 1.00 0.00 A ATOM 145 HB1 ASP A 9 -3.359 -8.473 1.024 1.00 0.00 A ATOM 146 N ASP A 9 -4.467 -6.348 3.407 1.00 0.00 A ATOM 147 O ASP A 9 -1.873 -5.834 2.974 1.00 0.00 A ATOM 148 OD1 ASP A 9 -6.468 -8.006 1.124 1.00 0.00 A ATOM 149 OD2 ASP A 9 -5.420 -9.795 1.829 1.00 0.00 A ATOM 150 C THR A 10 0.344 -7.419 0.949 1.00 0.00 A ATOM 151 CA THR A 10 0.083 -7.725 2.423 1.00 0.00 A ATOM 152 CB THR A 10 0.941 -8.914 2.881 1.00 0.00 A ATOM 153 CG2 THR A 10 0.947 -9.009 4.399 1.00 0.00 A ATOM 154 HN THR A 10 -1.641 -8.914 2.662 1.00 0.00 A ATOM 155 HA THR A 10 0.358 -6.862 3.012 1.00 0.00 A ATOM 156 HB THR A 10 1.955 -8.763 2.541 1.00 0.00 A ATOM 157 HG1 THR A 10 0.949 -10.877 2.654 1.00 0.00 A ATOM 158 HG21 THR A 10 -0.061 -9.169 4.752 1.00 0.00 A ATOM 159 HG22 THR A 10 1.331 -8.089 4.814 1.00 0.00 A ATOM 160 HG23 THR A 10 1.572 -9.833 4.706 1.00 0.00 A ATOM 161 N THR A 10 -1.327 -7.984 2.643 1.00 0.00 A ATOM 162 O THR A 10 -0.602 -7.330 0.160 1.00 0.00 A ATOM 163 OG1 THR A 10 0.432 -10.132 2.321 1.00 0.00 A ATOM 164 C CYS A 11 1.547 -8.022 -1.785 1.00 0.00 A ATOM 165 CA CYS A 11 2.009 -6.932 -0.800 1.00 0.00 A ATOM 166 CB CYS A 11 3.534 -6.763 -0.877 1.00 0.00 A ATOM 167 HN CYS A 11 2.312 -7.302 1.265 1.00 0.00 A ATOM 168 HA CYS A 11 1.543 -5.999 -1.078 1.00 0.00 A ATOM 169 HB2 CYS A 11 3.851 -6.094 -0.091 1.00 0.00 A ATOM 170 HB1 CYS A 11 3.993 -7.729 -0.721 1.00 0.00 A ATOM 171 N CYS A 11 1.613 -7.234 0.585 1.00 0.00 A ATOM 172 O CYS A 11 1.836 -7.953 -2.982 1.00 0.00 A ATOM 173 SG CYS A 11 4.171 -6.092 -2.456 1.00 0.00 A ATOM 174 C ARG A 12 -0.727 -9.315 -3.130 1.00 0.00 A ATOM 175 CA ARG A 12 0.195 -10.022 -2.130 1.00 0.00 A ATOM 176 CB ARG A 12 -0.575 -11.051 -1.299 1.00 0.00 A ATOM 177 CD ARG A 12 -2.800 -11.704 -0.445 1.00 0.00 A ATOM 178 CG ARG A 12 -1.858 -10.545 -0.678 1.00 0.00 A ATOM 179 CZ ARG A 12 -5.250 -11.677 -0.758 1.00 0.00 A ATOM 180 HN ARG A 12 0.784 -9.129 -0.305 1.00 0.00 A ATOM 181 HA ARG A 12 0.959 -10.538 -2.682 1.00 0.00 A ATOM 182 HB2 ARG A 12 -0.820 -11.889 -1.930 1.00 0.00 A ATOM 183 HB1 ARG A 12 0.065 -11.394 -0.501 1.00 0.00 A ATOM 184 HD2 ARG A 12 -2.823 -12.296 -1.345 1.00 0.00 A ATOM 185 HD1 ARG A 12 -2.419 -12.304 0.369 1.00 0.00 A ATOM 186 HE ARG A 12 -4.255 -10.612 0.616 1.00 0.00 A ATOM 187 HG2 ARG A 12 -1.635 -10.068 0.265 1.00 0.00 A ATOM 188 HG1 ARG A 12 -2.324 -9.838 -1.347 1.00 0.00 A ATOM 189 HH11 ARG A 12 -4.277 -12.958 -1.989 1.00 0.00 A ATOM 190 HH12 ARG A 12 -5.992 -12.881 -2.209 1.00 0.00 A ATOM 191 HH21 ARG A 12 -6.502 -10.512 0.330 1.00 0.00 A ATOM 192 HH22 ARG A 12 -7.264 -11.487 -0.892 1.00 0.00 A ATOM 193 N ARG A 12 0.848 -9.038 -1.278 1.00 0.00 A ATOM 194 NE ARG A 12 -4.155 -11.264 -0.120 1.00 0.00 A ATOM 195 NH1 ARG A 12 -5.166 -12.577 -1.728 1.00 0.00 A ATOM 196 NH2 ARG A 12 -6.433 -11.189 -0.412 1.00 0.00 A ATOM 197 O ARG A 12 -0.861 -9.750 -4.274 1.00 0.00 A ATOM 198 C LEU A 13 -0.947 -6.333 -4.104 1.00 0.00 A ATOM 199 CA LEU A 13 -2.005 -7.302 -3.619 1.00 0.00 A ATOM 200 CB LEU A 13 -3.151 -6.531 -2.946 1.00 0.00 A ATOM 201 CD1 LEU A 13 -4.461 -8.508 -2.113 1.00 0.00 A ATOM 202 CD2 LEU A 13 -5.577 -6.292 -2.384 1.00 0.00 A ATOM 203 CG LEU A 13 -4.512 -7.230 -2.929 1.00 0.00 A ATOM 204 HN LEU A 13 -1.365 -8.020 -1.733 1.00 0.00 A ATOM 205 HA LEU A 13 -2.383 -7.867 -4.457 1.00 0.00 A ATOM 206 HB2 LEU A 13 -2.866 -6.327 -1.924 1.00 0.00 A ATOM 207 HB1 LEU A 13 -3.265 -5.589 -3.459 1.00 0.00 A ATOM 208 HD11 LEU A 13 -3.766 -9.196 -2.571 1.00 0.00 A ATOM 209 HD12 LEU A 13 -5.443 -8.956 -2.081 1.00 0.00 A ATOM 210 HD13 LEU A 13 -4.134 -8.281 -1.109 1.00 0.00 A ATOM 211 HD21 LEU A 13 -5.643 -5.418 -3.015 1.00 0.00 A ATOM 212 HD22 LEU A 13 -5.314 -5.993 -1.379 1.00 0.00 A ATOM 213 HD23 LEU A 13 -6.531 -6.799 -2.371 1.00 0.00 A ATOM 214 HG LEU A 13 -4.786 -7.494 -3.939 1.00 0.00 A ATOM 215 N LEU A 13 -1.357 -8.223 -2.694 1.00 0.00 A ATOM 216 O LEU A 13 -0.634 -5.362 -3.431 1.00 0.00 A ATOM 217 C ARG A 14 0.577 -4.911 -6.777 1.00 0.00 A ATOM 218 CA ARG A 14 0.818 -5.950 -5.680 1.00 0.00 A ATOM 219 CB ARG A 14 1.774 -7.044 -6.153 1.00 0.00 A ATOM 220 CD ARG A 14 3.964 -5.904 -5.739 1.00 0.00 A ATOM 221 CG ARG A 14 3.035 -6.517 -6.770 1.00 0.00 A ATOM 222 CZ ARG A 14 6.249 -4.971 -5.726 1.00 0.00 A ATOM 223 HN ARG A 14 -0.806 -7.248 -5.868 1.00 0.00 A ATOM 224 HA ARG A 14 1.245 -5.463 -4.819 1.00 0.00 A ATOM 225 HB2 ARG A 14 2.044 -7.660 -5.307 1.00 0.00 A ATOM 226 HB1 ARG A 14 1.267 -7.656 -6.884 1.00 0.00 A ATOM 227 HD2 ARG A 14 3.426 -5.133 -5.194 1.00 0.00 A ATOM 228 HD1 ARG A 14 4.281 -6.674 -5.052 1.00 0.00 A ATOM 229 HE ARG A 14 5.108 -5.187 -7.352 1.00 0.00 A ATOM 230 HG2 ARG A 14 3.539 -7.318 -7.277 1.00 0.00 A ATOM 231 HG1 ARG A 14 2.750 -5.753 -7.477 1.00 0.00 A ATOM 232 HH11 ARG A 14 5.535 -5.458 -3.893 1.00 0.00 A ATOM 233 HH12 ARG A 14 7.165 -4.857 -3.923 1.00 0.00 A ATOM 234 HH21 ARG A 14 7.237 -4.385 -7.397 1.00 0.00 A ATOM 235 HH22 ARG A 14 8.120 -4.212 -5.915 1.00 0.00 A ATOM 236 N ARG A 14 -0.397 -6.597 -5.268 1.00 0.00 A ATOM 237 NE ARG A 14 5.143 -5.315 -6.375 1.00 0.00 A ATOM 238 NH1 ARG A 14 6.322 -5.101 -4.409 1.00 0.00 A ATOM 239 NH2 ARG A 14 7.285 -4.488 -6.400 1.00 0.00 A ATOM 240 O ARG A 14 -0.510 -4.838 -7.354 1.00 0.00 A ATOM 241 C ASN A 15 0.767 -1.970 -7.858 1.00 0.00 A ATOM 242 CA ASN A 15 1.665 -3.157 -8.127 1.00 0.00 A ATOM 243 CB ASN A 15 1.311 -3.811 -9.468 1.00 0.00 A ATOM 244 CG ASN A 15 1.652 -2.926 -10.656 1.00 0.00 A ATOM 245 HN ASN A 15 2.389 -4.158 -6.430 1.00 0.00 A ATOM 246 HA ASN A 15 2.682 -2.797 -8.184 1.00 0.00 A ATOM 247 HB2 ASN A 15 1.858 -4.736 -9.567 1.00 0.00 A ATOM 248 HB1 ASN A 15 0.252 -4.021 -9.491 1.00 0.00 A ATOM 249 HD21 ASN A 15 -0.158 -2.110 -10.620 1.00 0.00 A ATOM 250 HD22 ASN A 15 0.905 -1.526 -11.848 1.00 0.00 A ATOM 251 N ASN A 15 1.616 -4.113 -7.032 1.00 0.00 A ATOM 252 ND2 ASN A 15 0.705 -2.106 -11.086 1.00 0.00 A ATOM 253 O ASN A 15 -0.285 -1.806 -8.479 1.00 0.00 A ATOM 254 OD1 ASN A 15 2.760 -2.983 -11.188 1.00 0.00 A ATOM 255 C GLY A 16 1.608 1.214 -6.621 1.00 0.00 A ATOM 256 CA GLY A 16 0.564 0.124 -6.733 1.00 0.00 A ATOM 257 HN GLY A 16 1.892 -1.452 -6.293 1.00 0.00 A ATOM 258 HA2 GLY A 16 -0.068 0.324 -7.587 1.00 0.00 A ATOM 259 HA1 GLY A 16 -0.041 0.118 -5.840 1.00 0.00 A ATOM 260 N GLY A 16 1.173 -1.166 -6.893 1.00 0.00 A ATOM 261 O GLY A 16 1.475 2.231 -7.283 1.00 0.00 A ATOM 262 C ILE A 17 4.932 0.975 -4.949 1.00 0.00 A ATOM 263 CA ILE A 17 3.890 1.751 -5.772 1.00 0.00 A ATOM 264 CB ILE A 17 3.764 3.192 -5.173 1.00 0.00 A ATOM 265 CD1 ILE A 17 3.833 4.495 -7.370 1.00 0.00 A ATOM 266 CG1 ILE A 17 3.051 4.164 -6.118 1.00 0.00 A ATOM 267 CG2 ILE A 17 5.135 3.758 -4.837 1.00 0.00 A ATOM 268 HN ILE A 17 2.529 0.285 -5.101 1.00 0.00 A ATOM 269 HA ILE A 17 4.237 1.827 -6.795 1.00 0.00 A ATOM 270 HB ILE A 17 3.200 3.121 -4.254 1.00 0.00 A ATOM 271 HD11 ILE A 17 4.019 3.591 -7.930 1.00 0.00 A ATOM 272 HD12 ILE A 17 4.773 4.950 -7.094 1.00 0.00 A ATOM 273 HD13 ILE A 17 3.263 5.183 -7.976 1.00 0.00 A ATOM 274 HG12 ILE A 17 2.109 3.733 -6.424 1.00 0.00 A ATOM 275 HG11 ILE A 17 2.864 5.088 -5.592 1.00 0.00 A ATOM 276 HG21 ILE A 17 5.727 3.822 -5.736 1.00 0.00 A ATOM 277 HG22 ILE A 17 5.626 3.110 -4.127 1.00 0.00 A ATOM 278 HG23 ILE A 17 5.023 4.743 -4.408 1.00 0.00 A ATOM 279 N ILE A 17 2.629 0.989 -5.776 1.00 0.00 A ATOM 280 O ILE A 17 4.577 0.295 -3.985 1.00 0.00 A ATOM 281 C CYS A 18 8.112 1.840 -4.058 1.00 0.00 A ATOM 282 CA CYS A 18 7.278 0.631 -4.449 1.00 0.00 A ATOM 283 CB CYS A 18 8.166 -0.425 -5.105 1.00 0.00 A ATOM 284 HN CYS A 18 6.414 1.410 -6.217 1.00 0.00 A ATOM 285 HA CYS A 18 6.831 0.214 -3.556 1.00 0.00 A ATOM 286 HB2 CYS A 18 7.995 -0.419 -6.170 1.00 0.00 A ATOM 287 HB1 CYS A 18 9.201 -0.184 -4.907 1.00 0.00 A ATOM 288 N CYS A 18 6.198 1.055 -5.330 1.00 0.00 A ATOM 289 O CYS A 18 8.794 2.432 -4.897 1.00 0.00 A ATOM 290 SG CYS A 18 7.870 -2.117 -4.505 1.00 0.00 A ATOM 291 C PHE A 19 10.090 3.041 -1.739 1.00 0.00 A ATOM 292 CA PHE A 19 8.736 3.399 -2.314 1.00 0.00 A ATOM 293 CB PHE A 19 7.910 4.103 -1.235 1.00 0.00 A ATOM 294 CD1 PHE A 19 5.466 4.489 -1.603 1.00 0.00 A ATOM 295 CD2 PHE A 19 7.003 6.124 -2.415 1.00 0.00 A ATOM 296 CE1 PHE A 19 4.412 5.228 -2.100 1.00 0.00 A ATOM 297 CE2 PHE A 19 5.951 6.866 -2.910 1.00 0.00 A ATOM 298 CG PHE A 19 6.771 4.926 -1.756 1.00 0.00 A ATOM 299 CZ PHE A 19 4.671 6.482 -2.689 1.00 0.00 A ATOM 300 HN PHE A 19 7.516 1.681 -2.149 1.00 0.00 A ATOM 301 HA PHE A 19 8.878 4.066 -3.145 1.00 0.00 A ATOM 302 HB2 PHE A 19 7.498 3.359 -0.573 1.00 0.00 A ATOM 303 HB1 PHE A 19 8.557 4.753 -0.667 1.00 0.00 A ATOM 304 HD1 PHE A 19 5.276 3.558 -1.091 1.00 0.00 A ATOM 305 HD2 PHE A 19 8.016 6.482 -2.532 1.00 0.00 A ATOM 306 HE1 PHE A 19 3.399 4.879 -1.974 1.00 0.00 A ATOM 307 HE2 PHE A 19 6.141 7.800 -3.419 1.00 0.00 A ATOM 308 HZ PHE A 19 3.853 7.088 -3.049 1.00 0.00 A ATOM 309 N PHE A 19 8.041 2.219 -2.791 1.00 0.00 A ATOM 310 O PHE A 19 10.238 2.015 -1.086 1.00 0.00 A ATOM 311 C PRO A 20 12.177 4.682 0.001 1.00 0.00 A ATOM 312 CA PRO A 20 12.335 3.823 -1.248 1.00 0.00 A ATOM 313 CB PRO A 20 13.362 4.391 -2.221 1.00 0.00 A ATOM 314 CD PRO A 20 11.149 4.869 -3.082 1.00 0.00 A ATOM 315 CG PRO A 20 12.593 5.321 -3.104 1.00 0.00 A ATOM 316 HA PRO A 20 12.599 2.813 -0.969 1.00 0.00 A ATOM 317 HB2 PRO A 20 14.133 4.909 -1.672 1.00 0.00 A ATOM 318 HB1 PRO A 20 13.801 3.580 -2.790 1.00 0.00 A ATOM 319 HD2 PRO A 20 10.498 5.698 -2.852 1.00 0.00 A ATOM 320 HD1 PRO A 20 10.879 4.429 -4.030 1.00 0.00 A ATOM 321 HG2 PRO A 20 12.670 6.330 -2.725 1.00 0.00 A ATOM 322 HG1 PRO A 20 12.982 5.273 -4.111 1.00 0.00 A ATOM 323 N PRO A 20 11.106 3.860 -2.007 1.00 0.00 A ATOM 324 O PRO A 20 12.291 5.910 -0.042 1.00 0.00 A ATOM 325 C GLY A 21 10.099 4.168 2.748 1.00 0.00 A ATOM 326 CA GLY A 21 11.439 4.713 2.296 1.00 0.00 A ATOM 327 HN GLY A 21 11.986 3.049 1.123 1.00 0.00 A ATOM 328 HA2 GLY A 21 12.167 4.577 3.082 1.00 0.00 A ATOM 329 HA1 GLY A 21 11.339 5.766 2.081 1.00 0.00 A ATOM 330 N GLY A 21 11.888 4.023 1.108 1.00 0.00 A ATOM 331 O GLY A 21 9.925 2.952 2.819 1.00 0.00 A ATOM 332 C ILE A 22 6.693 5.391 2.779 1.00 0.00 A ATOM 333 CA ILE A 22 7.817 4.616 3.466 1.00 0.00 A ATOM 334 CB ILE A 22 7.641 4.760 4.995 1.00 0.00 A ATOM 335 CD1 ILE A 22 7.624 6.452 6.901 1.00 0.00 A ATOM 336 CG1 ILE A 22 7.930 6.197 5.442 1.00 0.00 A ATOM 337 CG2 ILE A 22 8.532 3.772 5.733 1.00 0.00 A ATOM 338 HN ILE A 22 9.323 6.008 2.915 1.00 0.00 A ATOM 339 HA ILE A 22 7.713 3.569 3.218 1.00 0.00 A ATOM 340 HB ILE A 22 6.616 4.520 5.236 1.00 0.00 A ATOM 341 HD11 ILE A 22 7.858 7.478 7.144 1.00 0.00 A ATOM 342 HD12 ILE A 22 8.219 5.793 7.514 1.00 0.00 A ATOM 343 HD13 ILE A 22 6.576 6.268 7.087 1.00 0.00 A ATOM 344 HG12 ILE A 22 8.975 6.412 5.281 1.00 0.00 A ATOM 345 HG11 ILE A 22 7.332 6.876 4.851 1.00 0.00 A ATOM 346 HG21 ILE A 22 8.250 2.764 5.462 1.00 0.00 A ATOM 347 HG22 ILE A 22 8.413 3.905 6.797 1.00 0.00 A ATOM 348 HG23 ILE A 22 9.563 3.942 5.461 1.00 0.00 A ATOM 349 N ILE A 22 9.140 5.048 3.019 1.00 0.00 A ATOM 350 O ILE A 22 6.885 6.503 2.287 1.00 0.00 A ATOM 351 C CYS A 23 3.667 6.251 3.305 1.00 0.00 A ATOM 352 CA CYS A 23 4.300 5.363 2.245 1.00 0.00 A ATOM 353 CB CYS A 23 3.335 4.233 1.907 1.00 0.00 A ATOM 354 HN CYS A 23 5.477 3.850 3.074 1.00 0.00 A ATOM 355 HA CYS A 23 4.519 5.937 1.360 1.00 0.00 A ATOM 356 HB2 CYS A 23 2.352 4.498 2.251 1.00 0.00 A ATOM 357 HB1 CYS A 23 3.313 4.066 0.846 1.00 0.00 A ATOM 358 N CYS A 23 5.525 4.768 2.748 1.00 0.00 A ATOM 359 O CYS A 23 3.498 5.817 4.448 1.00 0.00 A ATOM 360 SG CYS A 23 3.769 2.665 2.711 1.00 0.00 A ATOM 361 C ARG A 24 1.223 8.745 3.460 1.00 0.00 A ATOM 362 CA ARG A 24 2.624 8.330 3.919 1.00 0.00 A ATOM 363 CB ARG A 24 3.461 9.583 4.209 1.00 0.00 A ATOM 364 CD ARG A 24 4.381 11.763 3.341 1.00 0.00 A ATOM 365 CG ARG A 24 3.757 10.426 2.976 1.00 0.00 A ATOM 366 CZ ARG A 24 6.257 12.574 4.722 1.00 0.00 A ATOM 367 HN ARG A 24 3.498 7.805 2.049 1.00 0.00 A ATOM 368 HA ARG A 24 2.527 7.764 4.833 1.00 0.00 A ATOM 369 HB2 ARG A 24 2.929 10.198 4.920 1.00 0.00 A ATOM 370 HB1 ARG A 24 4.401 9.277 4.644 1.00 0.00 A ATOM 371 HD2 ARG A 24 4.532 12.333 2.437 1.00 0.00 A ATOM 372 HD1 ARG A 24 3.703 12.295 3.991 1.00 0.00 A ATOM 373 HE ARG A 24 6.118 10.737 3.939 1.00 0.00 A ATOM 374 HG2 ARG A 24 4.440 9.885 2.340 1.00 0.00 A ATOM 375 HG1 ARG A 24 2.832 10.603 2.445 1.00 0.00 A ATOM 376 HH11 ARG A 24 4.782 13.935 4.422 1.00 0.00 A ATOM 377 HH12 ARG A 24 6.120 14.490 5.376 1.00 0.00 A ATOM 378 HH21 ARG A 24 7.881 11.453 5.198 1.00 0.00 A ATOM 379 HH22 ARG A 24 7.887 13.077 5.818 1.00 0.00 A ATOM 380 N ARG A 24 3.303 7.478 2.952 1.00 0.00 A ATOM 381 NE ARG A 24 5.666 11.608 4.021 1.00 0.00 A ATOM 382 NH1 ARG A 24 5.673 13.762 4.851 1.00 0.00 A ATOM 383 NH2 ARG A 24 7.435 12.350 5.294 1.00 0.00 A ATOM 384 O ARG A 24 0.305 8.702 4.266 1.00 0.00 A ATOM 385 C ARG A 25 -0.097 9.833 0.106 1.00 0.00 A ATOM 386 CA ARG A 25 -0.254 9.453 1.584 1.00 0.00 A ATOM 387 CB ARG A 25 -0.899 10.662 2.299 1.00 0.00 A ATOM 388 CD ARG A 25 -2.955 9.457 3.191 1.00 0.00 A ATOM 389 CG ARG A 25 -1.755 10.336 3.522 1.00 0.00 A ATOM 390 CZ ARG A 25 -4.940 8.682 4.466 1.00 0.00 A ATOM 391 HN ARG A 25 1.835 9.034 1.568 1.00 0.00 A ATOM 392 HA ARG A 25 -0.909 8.602 1.659 1.00 0.00 A ATOM 393 HB2 ARG A 25 -0.114 11.329 2.617 1.00 0.00 A ATOM 394 HB1 ARG A 25 -1.524 11.181 1.587 1.00 0.00 A ATOM 395 HD2 ARG A 25 -3.639 10.018 2.574 1.00 0.00 A ATOM 396 HD1 ARG A 25 -2.615 8.585 2.654 1.00 0.00 A ATOM 397 HE ARG A 25 -3.117 8.994 5.235 1.00 0.00 A ATOM 398 HG2 ARG A 25 -1.140 9.823 4.246 1.00 0.00 A ATOM 399 HG1 ARG A 25 -2.109 11.263 3.950 1.00 0.00 A ATOM 400 HH11 ARG A 25 -5.300 8.943 2.486 1.00 0.00 A ATOM 401 HH12 ARG A 25 -6.659 8.416 3.422 1.00 0.00 A ATOM 402 HH21 ARG A 25 -4.913 8.318 6.463 1.00 0.00 A ATOM 403 HH22 ARG A 25 -6.442 8.065 5.684 1.00 0.00 A ATOM 404 N ARG A 25 1.053 9.060 2.162 1.00 0.00 A ATOM 405 NE ARG A 25 -3.650 9.025 4.406 1.00 0.00 A ATOM 406 NH1 ARG A 25 -5.692 8.683 3.370 1.00 0.00 A ATOM 407 NH2 ARG A 25 -5.475 8.328 5.630 1.00 0.00 A ATOM 408 O ARG A 25 0.898 10.454 -0.268 1.00 0.00 A ATOM 409 C PRO A 26 -1.598 7.076 -0.839 1.00 0.00 A ATOM 410 CA PRO A 26 -2.075 8.460 -0.439 1.00 0.00 A ATOM 411 CB PRO A 26 -3.252 8.872 -1.341 1.00 0.00 A ATOM 412 CD PRO A 26 -1.274 10.001 -2.087 1.00 0.00 A ATOM 413 CG PRO A 26 -2.772 10.045 -2.144 1.00 0.00 A ATOM 414 HA PRO A 26 -2.370 8.480 0.598 1.00 0.00 A ATOM 415 HB2 PRO A 26 -3.501 8.043 -1.986 1.00 0.00 A ATOM 416 HB1 PRO A 26 -4.105 9.132 -0.730 1.00 0.00 A ATOM 417 HD2 PRO A 26 -0.880 9.347 -2.853 1.00 0.00 A ATOM 418 HD1 PRO A 26 -0.857 10.991 -2.172 1.00 0.00 A ATOM 419 HG2 PRO A 26 -3.110 9.954 -3.167 1.00 0.00 A ATOM 420 HG1 PRO A 26 -3.136 10.964 -1.705 1.00 0.00 A ATOM 421 N PRO A 26 -1.055 9.448 -0.756 1.00 0.00 A ATOM 422 O PRO A 26 -1.701 6.688 -2.005 1.00 0.00 A ATOM 423 C TYR A 27 -0.532 4.219 1.151 1.00 0.00 A ATOM 424 CA TYR A 27 -0.525 5.017 -0.123 1.00 0.00 A ATOM 425 CB TYR A 27 0.927 5.144 -0.616 1.00 0.00 A ATOM 426 CD1 TYR A 27 1.023 5.359 -3.133 1.00 0.00 A ATOM 427 CD2 TYR A 27 1.345 7.320 -1.826 1.00 0.00 A ATOM 428 CE1 TYR A 27 1.205 6.093 -4.289 1.00 0.00 A ATOM 429 CE2 TYR A 27 1.523 8.059 -2.978 1.00 0.00 A ATOM 430 CG TYR A 27 1.092 5.959 -1.883 1.00 0.00 A ATOM 431 CZ TYR A 27 1.335 7.461 -4.208 1.00 0.00 A ATOM 432 HN TYR A 27 -1.206 6.628 1.058 1.00 0.00 A ATOM 433 HA TYR A 27 -1.114 4.502 -0.869 1.00 0.00 A ATOM 434 HB2 TYR A 27 1.513 5.607 0.158 1.00 0.00 A ATOM 435 HB1 TYR A 27 1.318 4.156 -0.806 1.00 0.00 A ATOM 436 HD1 TYR A 27 0.828 4.300 -3.197 1.00 0.00 A ATOM 437 HD2 TYR A 27 1.401 7.805 -0.863 1.00 0.00 A ATOM 438 HE1 TYR A 27 1.158 5.606 -5.248 1.00 0.00 A ATOM 439 HE2 TYR A 27 1.722 9.115 -2.912 1.00 0.00 A ATOM 440 HH TYR A 27 1.082 7.821 -6.052 1.00 0.00 A ATOM 441 N TYR A 27 -1.132 6.316 0.133 1.00 0.00 A ATOM 442 O TYR A 27 -0.140 4.719 2.208 1.00 0.00 A ATOM 443 OH TYR A 27 1.635 8.183 -5.351 1.00 0.00 A ATOM 444 C TYR A 28 0.068 1.080 2.137 1.00 0.00 A ATOM 445 CA TYR A 28 -1.022 2.127 2.213 1.00 0.00 A ATOM 446 CB TYR A 28 -2.409 1.481 2.332 1.00 0.00 A ATOM 447 CD1 TYR A 28 -2.819 -0.661 1.049 1.00 0.00 A ATOM 448 CD2 TYR A 28 -3.361 1.402 -0.011 1.00 0.00 A ATOM 449 CE1 TYR A 28 -3.252 -1.350 -0.069 1.00 0.00 A ATOM 450 CE2 TYR A 28 -3.791 0.719 -1.131 1.00 0.00 A ATOM 451 CG TYR A 28 -2.868 0.726 1.098 1.00 0.00 A ATOM 452 CZ TYR A 28 -3.735 -0.656 -1.155 1.00 0.00 A ATOM 453 HN TYR A 28 -1.198 2.638 0.173 1.00 0.00 A ATOM 454 HA TYR A 28 -0.848 2.742 3.083 1.00 0.00 A ATOM 455 HB2 TYR A 28 -2.399 0.783 3.155 1.00 0.00 A ATOM 456 HB1 TYR A 28 -3.138 2.253 2.537 1.00 0.00 A ATOM 457 HD1 TYR A 28 -2.440 -1.206 1.902 1.00 0.00 A ATOM 458 HD2 TYR A 28 -3.402 2.482 0.005 1.00 0.00 A ATOM 459 HE1 TYR A 28 -3.207 -2.430 -0.088 1.00 0.00 A ATOM 460 HE2 TYR A 28 -4.170 1.266 -1.982 1.00 0.00 A ATOM 461 HH TYR A 28 -3.831 -0.904 -3.063 1.00 0.00 A ATOM 462 N TYR A 28 -0.950 2.987 1.052 1.00 0.00 A ATOM 463 O TYR A 28 0.245 0.426 1.107 1.00 0.00 A ATOM 464 OH TYR A 28 -4.168 -1.338 -2.268 1.00 0.00 A ATOM 465 C TRP A 29 1.409 -1.409 3.250 1.00 0.00 A ATOM 466 CA TRP A 29 1.914 0.024 3.294 1.00 0.00 A ATOM 467 CB TRP A 29 2.720 0.268 4.576 1.00 0.00 A ATOM 468 CD1 TRP A 29 5.197 -0.327 4.253 1.00 0.00 A ATOM 469 CD2 TRP A 29 4.018 -1.871 5.357 1.00 0.00 A ATOM 470 CE2 TRP A 29 5.347 -2.314 5.249 1.00 0.00 A ATOM 471 CE3 TRP A 29 3.089 -2.677 6.010 1.00 0.00 A ATOM 472 CG TRP A 29 3.940 -0.598 4.712 1.00 0.00 A ATOM 473 CH2 TRP A 29 4.839 -4.301 6.408 1.00 0.00 A ATOM 474 CZ2 TRP A 29 5.770 -3.530 5.773 1.00 0.00 A ATOM 475 CZ3 TRP A 29 3.508 -3.887 6.530 1.00 0.00 A ATOM 476 HN TRP A 29 0.627 1.536 3.991 1.00 0.00 A ATOM 477 HA TRP A 29 2.552 0.195 2.441 1.00 0.00 A ATOM 478 HB2 TRP A 29 3.044 1.293 4.595 1.00 0.00 A ATOM 479 HB1 TRP A 29 2.085 0.090 5.425 1.00 0.00 A ATOM 480 HD1 TRP A 29 5.472 0.568 3.717 1.00 0.00 A ATOM 481 HE1 TRP A 29 7.000 -1.389 4.355 1.00 0.00 A ATOM 482 HE3 TRP A 29 2.060 -2.367 6.112 1.00 0.00 A ATOM 483 HH2 TRP A 29 5.123 -5.256 6.823 1.00 0.00 A ATOM 484 HZ2 TRP A 29 6.792 -3.864 5.686 1.00 0.00 A ATOM 485 HZ3 TRP A 29 2.803 -4.525 7.038 1.00 0.00 A ATOM 486 N TRP A 29 0.811 0.959 3.220 1.00 0.00 A ATOM 487 NE1 TRP A 29 6.047 -1.351 4.575 1.00 0.00 A ATOM 488 O TRP A 29 0.721 -1.879 4.162 1.00 0.00 A ATOM 489 C ILE A 30 2.785 -4.230 1.840 1.00 0.00 A ATOM 490 CA ILE A 30 1.469 -3.493 2.025 1.00 0.00 A ATOM 491 CB ILE A 30 0.546 -3.769 0.815 1.00 0.00 A ATOM 492 CD1 ILE A 30 0.216 -3.204 -1.660 1.00 0.00 A ATOM 493 CG1 ILE A 30 0.935 -2.878 -0.375 1.00 0.00 A ATOM 494 CG2 ILE A 30 -0.904 -3.544 1.200 1.00 0.00 A ATOM 495 HN ILE A 30 2.200 -1.615 1.436 1.00 0.00 A ATOM 496 HA ILE A 30 0.984 -3.842 2.922 1.00 0.00 A ATOM 497 HB ILE A 30 0.661 -4.805 0.532 1.00 0.00 A ATOM 498 HD11 ILE A 30 0.466 -4.210 -1.970 1.00 0.00 A ATOM 499 HD12 ILE A 30 0.521 -2.509 -2.428 1.00 0.00 A ATOM 500 HD13 ILE A 30 -0.851 -3.126 -1.506 1.00 0.00 A ATOM 501 HG12 ILE A 30 0.713 -1.849 -0.133 1.00 0.00 A ATOM 502 HG11 ILE A 30 1.996 -2.974 -0.557 1.00 0.00 A ATOM 503 HG21 ILE A 30 -1.033 -2.524 1.526 1.00 0.00 A ATOM 504 HG22 ILE A 30 -1.171 -4.216 2.003 1.00 0.00 A ATOM 505 HG23 ILE A 30 -1.537 -3.733 0.346 1.00 0.00 A ATOM 506 N ILE A 30 1.737 -2.082 2.167 1.00 0.00 A ATOM 507 O ILE A 30 3.271 -4.387 0.732 1.00 0.00 A ATOM 508 C GLY A 31 5.772 -4.501 2.516 1.00 0.00 A ATOM 509 CA GLY A 31 4.610 -5.412 2.875 1.00 0.00 A ATOM 510 HN GLY A 31 2.906 -4.554 3.793 1.00 0.00 A ATOM 511 HA2 GLY A 31 4.806 -5.853 3.841 1.00 0.00 A ATOM 512 HA1 GLY A 31 4.541 -6.196 2.140 1.00 0.00 A ATOM 513 N GLY A 31 3.342 -4.707 2.933 1.00 0.00 A ATOM 514 O GLY A 31 5.588 -3.312 2.253 1.00 0.00 A ATOM 515 C THR A 32 8.596 -4.341 0.789 1.00 0.00 A ATOM 516 CA THR A 32 8.165 -4.253 2.251 1.00 0.00 A ATOM 517 CB THR A 32 9.323 -4.716 3.153 1.00 0.00 A ATOM 518 CG2 THR A 32 9.912 -3.549 3.931 1.00 0.00 A ATOM 519 HN THR A 32 7.064 -6.019 2.642 1.00 0.00 A ATOM 520 HA THR A 32 7.938 -3.227 2.491 1.00 0.00 A ATOM 521 HB THR A 32 10.095 -5.140 2.528 1.00 0.00 A ATOM 522 HG1 THR A 32 7.937 -5.523 4.307 1.00 0.00 A ATOM 523 HG21 THR A 32 10.341 -2.831 3.242 1.00 0.00 A ATOM 524 HG22 THR A 32 10.686 -3.909 4.596 1.00 0.00 A ATOM 525 HG23 THR A 32 9.134 -3.072 4.507 1.00 0.00 A ATOM 526 N THR A 32 6.973 -5.051 2.497 1.00 0.00 A ATOM 527 O THR A 32 8.136 -5.210 0.045 1.00 0.00 A ATOM 528 OG1 THR A 32 8.854 -5.714 4.072 1.00 0.00 A ATOM 529 C CYS A 33 11.528 -3.141 -0.841 1.00 0.00 A ATOM 530 CA CYS A 33 10.033 -3.433 -0.955 1.00 0.00 A ATOM 531 CB CYS A 33 9.330 -2.406 -1.853 1.00 0.00 A ATOM 532 HN CYS A 33 9.734 -2.715 1.007 1.00 0.00 A ATOM 533 HA CYS A 33 9.900 -4.423 -1.367 1.00 0.00 A ATOM 534 HB2 CYS A 33 8.263 -2.474 -1.693 1.00 0.00 A ATOM 535 HB1 CYS A 33 9.663 -1.414 -1.585 1.00 0.00 A ATOM 536 N CYS A 33 9.461 -3.422 0.382 1.00 0.00 A ATOM 537 O CYS A 33 12.026 -2.942 0.270 1.00 0.00 A ATOM 538 SG CYS A 33 9.634 -2.629 -3.636 1.00 0.00 A ATOM 539 C ASN A 34 14.376 -3.982 -1.054 1.00 0.00 A ATOM 540 CA ASN A 34 13.707 -2.949 -1.962 1.00 0.00 A ATOM 541 CB ASN A 34 14.107 -1.541 -1.506 1.00 0.00 A ATOM 542 CG ASN A 34 13.598 -0.442 -2.412 1.00 0.00 A ATOM 543 HN ASN A 34 11.780 -3.191 -2.829 1.00 0.00 A ATOM 544 HA ASN A 34 14.055 -3.100 -2.973 1.00 0.00 A ATOM 545 HB2 ASN A 34 13.713 -1.370 -0.516 1.00 0.00 A ATOM 546 HB1 ASN A 34 15.185 -1.481 -1.471 1.00 0.00 A ATOM 547 HD21 ASN A 34 13.497 0.800 -0.862 1.00 0.00 A ATOM 548 HD22 ASN A 34 13.035 1.459 -2.388 1.00 0.00 A ATOM 549 N ASN A 34 12.244 -3.115 -1.966 1.00 0.00 A ATOM 550 ND2 ASN A 34 13.347 0.722 -1.832 1.00 0.00 A ATOM 551 O ASN A 34 15.441 -3.729 -0.492 1.00 0.00 A ATOM 552 OD1 ASN A 34 13.428 -0.631 -3.617 1.00 0.00 A ATOM 553 C ASN A 35 14.286 -5.841 1.411 1.00 0.00 A ATOM 554 CA ASN A 35 14.213 -6.234 -0.072 1.00 0.00 A ATOM 555 CB ASN A 35 15.583 -6.721 -0.569 1.00 0.00 A ATOM 556 CG ASN A 35 15.843 -8.184 -0.246 1.00 0.00 A ATOM 557 HN ASN A 35 12.864 -5.241 -1.363 1.00 0.00 A ATOM 558 HA ASN A 35 13.507 -7.046 -0.169 1.00 0.00 A ATOM 559 HB2 ASN A 35 15.633 -6.595 -1.641 1.00 0.00 A ATOM 560 HB1 ASN A 35 16.358 -6.126 -0.107 1.00 0.00 A ATOM 561 HD21 ASN A 35 16.691 -7.699 1.484 1.00 0.00 A ATOM 562 HD22 ASN A 35 16.618 -9.388 1.125 1.00 0.00 A ATOM 563 N ASN A 35 13.720 -5.129 -0.899 1.00 0.00 A ATOM 564 ND2 ASN A 35 16.445 -8.452 0.901 1.00 0.00 A ATOM 565 O ASN A 35 15.024 -6.447 2.190 1.00 0.00 A ATOM 566 OD1 ASN A 35 15.508 -9.069 -1.034 1.00 0.00 A ATOM 567 C GLY A 36 13.529 -2.983 3.482 1.00 0.00 A ATOM 568 CA GLY A 36 13.462 -4.477 3.216 1.00 0.00 A ATOM 569 HN GLY A 36 12.991 -4.332 1.151 1.00 0.00 A ATOM 570 HA2 GLY A 36 12.540 -4.857 3.627 1.00 0.00 A ATOM 571 HA1 GLY A 36 14.287 -4.955 3.723 1.00 0.00 A ATOM 572 N GLY A 36 13.521 -4.830 1.809 1.00 0.00 A ATOM 573 O GLY A 36 12.882 -2.487 4.407 1.00 0.00 A ATOM 574 C ILE A 37 13.375 0.014 2.365 1.00 0.00 A ATOM 575 CA ILE A 37 14.498 -0.830 2.936 1.00 0.00 A ATOM 576 CB ILE A 37 15.826 -0.306 2.369 1.00 0.00 A ATOM 577 CD1 ILE A 37 17.472 -0.575 0.466 1.00 0.00 A ATOM 578 CG1 ILE A 37 16.299 -1.169 1.203 1.00 0.00 A ATOM 579 CG2 ILE A 37 16.880 -0.238 3.462 1.00 0.00 A ATOM 580 HN ILE A 37 14.770 -2.688 1.942 1.00 0.00 A ATOM 581 HA ILE A 37 14.513 -0.691 4.003 1.00 0.00 A ATOM 582 HB ILE A 37 15.653 0.698 2.005 1.00 0.00 A ATOM 583 HD11 ILE A 37 18.295 -0.445 1.152 1.00 0.00 A ATOM 584 HD12 ILE A 37 17.187 0.384 0.058 1.00 0.00 A ATOM 585 HD13 ILE A 37 17.769 -1.235 -0.334 1.00 0.00 A ATOM 586 HG12 ILE A 37 16.597 -2.138 1.575 1.00 0.00 A ATOM 587 HG11 ILE A 37 15.489 -1.290 0.500 1.00 0.00 A ATOM 588 HG21 ILE A 37 16.548 0.432 4.242 1.00 0.00 A ATOM 589 HG22 ILE A 37 17.807 0.126 3.046 1.00 0.00 A ATOM 590 HG23 ILE A 37 17.033 -1.224 3.876 1.00 0.00 A ATOM 591 N ILE A 37 14.307 -2.258 2.692 1.00 0.00 A ATOM 592 O ILE A 37 13.136 1.135 2.815 1.00 0.00 A ATOM 593 C GLY A 38 10.316 -0.283 1.195 1.00 0.00 A ATOM 594 CA GLY A 38 11.649 0.212 0.738 1.00 0.00 A ATOM 595 HN GLY A 38 12.868 -1.433 1.110 1.00 0.00 A ATOM 596 HA2 GLY A 38 11.745 1.259 0.980 1.00 0.00 A ATOM 597 HA1 GLY A 38 11.726 0.083 -0.331 1.00 0.00 A ATOM 598 N GLY A 38 12.695 -0.517 1.377 1.00 0.00 A ATOM 599 O GLY A 38 10.230 -1.064 2.140 1.00 0.00 A ATOM 600 C SER A 39 7.013 -0.437 -0.189 1.00 0.00 A ATOM 601 CA SER A 39 7.958 -0.188 0.970 1.00 0.00 A ATOM 602 CB SER A 39 7.497 0.949 1.862 1.00 0.00 A ATOM 603 HN SER A 39 9.403 0.668 -0.290 1.00 0.00 A ATOM 604 HA SER A 39 8.014 -1.086 1.566 1.00 0.00 A ATOM 605 HB2 SER A 39 6.456 0.821 2.113 1.00 0.00 A ATOM 606 HB1 SER A 39 8.098 0.931 2.757 1.00 0.00 A ATOM 607 HG SER A 39 8.456 2.636 1.600 1.00 0.00 A ATOM 608 N SER A 39 9.280 0.122 0.519 1.00 0.00 A ATOM 609 O SER A 39 6.833 0.410 -1.066 1.00 0.00 A ATOM 610 OG SER A 39 7.673 2.206 1.233 1.00 0.00 A ATOM 611 C CYS A 40 4.151 -1.291 -0.667 1.00 0.00 A ATOM 612 CA CYS A 40 5.418 -1.970 -1.152 1.00 0.00 A ATOM 613 CB CYS A 40 5.245 -3.497 -1.232 1.00 0.00 A ATOM 614 HN CYS A 40 6.746 -2.309 0.438 1.00 0.00 A ATOM 615 HA CYS A 40 5.689 -1.579 -2.122 1.00 0.00 A ATOM 616 HB2 CYS A 40 6.168 -3.935 -1.583 1.00 0.00 A ATOM 617 HB1 CYS A 40 5.033 -3.876 -0.241 1.00 0.00 A ATOM 618 N CYS A 40 6.462 -1.637 -0.215 1.00 0.00 A ATOM 619 O CYS A 40 3.574 -1.694 0.330 1.00 0.00 A ATOM 620 SG CYS A 40 3.911 -4.073 -2.342 1.00 0.00 A ATOM 621 C CYS A 41 1.825 0.983 -2.109 1.00 0.00 A ATOM 622 CA CYS A 41 2.612 0.550 -0.894 1.00 0.00 A ATOM 623 CB CYS A 41 3.039 1.782 -0.102 1.00 0.00 A ATOM 624 HN CYS A 41 4.275 0.081 -2.110 1.00 0.00 A ATOM 625 HA CYS A 41 1.998 -0.088 -0.268 1.00 0.00 A ATOM 626 HB2 CYS A 41 3.440 2.510 -0.787 1.00 0.00 A ATOM 627 HB1 CYS A 41 2.173 2.199 0.390 1.00 0.00 A ATOM 628 N CYS A 41 3.770 -0.212 -1.318 1.00 0.00 A ATOM 629 O CYS A 41 2.277 1.824 -2.883 1.00 0.00 A ATOM 630 SG CYS A 41 4.299 1.458 1.171 1.00 0.00 A ATOM 631 C ALA A 42 -0.851 1.970 -3.417 1.00 0.00 A ATOM 632 CA ALA A 42 -0.117 0.645 -3.482 1.00 0.00 A ATOM 633 CB ALA A 42 -1.070 -0.518 -3.731 1.00 0.00 A ATOM 634 HN ALA A 42 0.280 -0.133 -1.561 1.00 0.00 A ATOM 635 HA ALA A 42 0.578 0.693 -4.298 1.00 0.00 A ATOM 636 HB1 ALA A 42 -0.497 -1.419 -3.925 1.00 0.00 A ATOM 637 HB2 ALA A 42 -1.693 -0.298 -4.584 1.00 0.00 A ATOM 638 HB3 ALA A 42 -1.690 -0.667 -2.859 1.00 0.00 A ATOM 639 N ALA A 42 0.650 0.421 -2.276 1.00 0.00 A ATOM 640 O ALA A 42 -1.300 2.393 -2.349 1.00 0.00 A ATOM 641 C ARG A 43 -3.016 3.887 -4.271 1.00 0.00 A ATOM 642 CA ARG A 43 -1.548 3.947 -4.650 1.00 0.00 A ATOM 643 CB ARG A 43 -1.385 4.545 -6.046 1.00 0.00 A ATOM 644 CD ARG A 43 -1.644 6.602 -7.469 1.00 0.00 A ATOM 645 CG ARG A 43 -2.041 5.908 -6.181 1.00 0.00 A ATOM 646 CZ ARG A 43 0.451 7.425 -8.486 1.00 0.00 A ATOM 647 HN ARG A 43 -0.565 2.230 -5.382 1.00 0.00 A ATOM 648 HA ARG A 43 -1.042 4.586 -3.942 1.00 0.00 A ATOM 649 HB2 ARG A 43 -0.332 4.645 -6.267 1.00 0.00 A ATOM 650 HB1 ARG A 43 -1.835 3.879 -6.767 1.00 0.00 A ATOM 651 HD2 ARG A 43 -1.710 5.894 -8.279 1.00 0.00 A ATOM 652 HD1 ARG A 43 -2.331 7.416 -7.646 1.00 0.00 A ATOM 653 HE ARG A 43 0.097 7.309 -6.519 1.00 0.00 A ATOM 654 HG2 ARG A 43 -3.111 5.782 -6.168 1.00 0.00 A ATOM 655 HG1 ARG A 43 -1.742 6.523 -5.345 1.00 0.00 A ATOM 656 HH11 ARG A 43 -0.919 6.776 -9.833 1.00 0.00 A ATOM 657 HH12 ARG A 43 0.546 7.412 -10.510 1.00 0.00 A ATOM 658 HH21 ARG A 43 2.009 8.145 -7.414 1.00 0.00 A ATOM 659 HH22 ARG A 43 2.216 8.177 -9.139 1.00 0.00 A ATOM 660 N ARG A 43 -0.933 2.635 -4.567 1.00 0.00 A ATOM 661 NE ARG A 43 -0.282 7.134 -7.413 1.00 0.00 A ATOM 662 NH1 ARG A 43 -0.010 7.183 -9.706 1.00 0.00 A ATOM 663 NH2 ARG A 43 1.655 7.959 -8.335 1.00 0.00 A ATOM 664 O ARG A 43 -3.831 3.259 -4.952 1.00 0.00 A ATOM 665 C GLY A 44 -4.718 4.426 -1.180 1.00 0.00 A ATOM 666 CA GLY A 44 -4.679 4.577 -2.674 1.00 0.00 A ATOM 667 HN GLY A 44 -2.609 4.982 -2.669 1.00 0.00 A ATOM 668 HA2 GLY A 44 -5.125 5.521 -2.940 1.00 0.00 A ATOM 669 HA1 GLY A 44 -5.245 3.777 -3.119 1.00 0.00 A ATOM 670 N GLY A 44 -3.325 4.533 -3.169 1.00 0.00 A ATOM 671 O GLY A 44 -3.752 4.771 -0.499 1.00 0.00 A ATOM 672 C TRP A 45 -6.684 2.470 1.136 1.00 0.00 A ATOM 673 CA TRP A 45 -5.905 3.721 0.773 1.00 0.00 A ATOM 674 CB TRP A 45 -6.536 4.938 1.441 1.00 0.00 A ATOM 675 CD1 TRP A 45 -7.083 4.778 3.935 1.00 0.00 A ATOM 676 CD2 TRP A 45 -4.933 5.160 3.462 1.00 0.00 A ATOM 677 CE2 TRP A 45 -5.073 5.081 4.857 1.00 0.00 A ATOM 678 CE3 TRP A 45 -3.670 5.394 2.917 1.00 0.00 A ATOM 679 CG TRP A 45 -6.224 4.968 2.895 1.00 0.00 A ATOM 680 CH2 TRP A 45 -2.763 5.454 5.162 1.00 0.00 A ATOM 681 CZ2 TRP A 45 -3.991 5.227 5.720 1.00 0.00 A ATOM 682 CZ3 TRP A 45 -2.597 5.540 3.775 1.00 0.00 A ATOM 683 HN TRP A 45 -6.553 3.631 -1.234 1.00 0.00 A ATOM 684 HA TRP A 45 -4.899 3.612 1.149 1.00 0.00 A ATOM 685 HB2 TRP A 45 -6.149 5.840 0.989 1.00 0.00 A ATOM 686 HB1 TRP A 45 -7.607 4.901 1.324 1.00 0.00 A ATOM 687 HD1 TRP A 45 -8.141 4.603 3.827 1.00 0.00 A ATOM 688 HE1 TRP A 45 -6.793 4.736 6.016 1.00 0.00 A ATOM 689 HE3 TRP A 45 -3.528 5.462 1.843 1.00 0.00 A ATOM 690 HH2 TRP A 45 -1.895 5.574 5.795 1.00 0.00 A ATOM 691 HZ2 TRP A 45 -4.103 5.160 6.789 1.00 0.00 A ATOM 692 HZ3 TRP A 45 -1.610 5.721 3.374 1.00 0.00 A ATOM 693 N TRP A 45 -5.809 3.904 -0.655 1.00 0.00 A ATOM 694 NE1 TRP A 45 -6.396 4.846 5.123 1.00 0.00 A ATOM 695 O TRP A 45 -7.779 2.227 0.625 1.00 0.00 A ATOM 696 C ARG A 46 -6.738 0.565 4.081 1.00 0.00 A ATOM 697 CA ARG A 46 -6.748 0.509 2.564 1.00 0.00 A ATOM 698 CB ARG A 46 -6.075 -0.759 2.058 1.00 0.00 A ATOM 699 CD ARG A 46 -7.674 -2.653 2.470 1.00 0.00 A ATOM 700 CG ARG A 46 -6.366 -2.006 2.871 1.00 0.00 A ATOM 701 CZ ARG A 46 -8.055 -4.252 0.618 1.00 0.00 A ATOM 702 HN ARG A 46 -5.178 1.881 2.297 1.00 0.00 A ATOM 703 HA ARG A 46 -7.774 0.519 2.225 1.00 0.00 A ATOM 704 HB2 ARG A 46 -6.431 -0.932 1.064 1.00 0.00 A ATOM 705 HB1 ARG A 46 -5.006 -0.606 2.032 1.00 0.00 A ATOM 706 HD2 ARG A 46 -7.827 -3.530 3.086 1.00 0.00 A ATOM 707 HD1 ARG A 46 -8.474 -1.950 2.644 1.00 0.00 A ATOM 708 HE ARG A 46 -7.413 -2.371 0.401 1.00 0.00 A ATOM 709 HG2 ARG A 46 -5.566 -2.716 2.725 1.00 0.00 A ATOM 710 HG1 ARG A 46 -6.420 -1.732 3.913 1.00 0.00 A ATOM 711 HH11 ARG A 46 -8.353 -5.051 2.460 1.00 0.00 A ATOM 712 HH12 ARG A 46 -8.640 -6.125 1.126 1.00 0.00 A ATOM 713 HH21 ARG A 46 -7.827 -3.781 -1.339 1.00 0.00 A ATOM 714 HH22 ARG A 46 -8.355 -5.403 -1.022 1.00 0.00 A ATOM 715 N ARG A 46 -6.093 1.676 2.014 1.00 0.00 A ATOM 716 NE ARG A 46 -7.685 -3.048 1.059 1.00 0.00 A ATOM 717 NH1 ARG A 46 -8.381 -5.216 1.470 1.00 0.00 A ATOM 718 NH2 ARG A 46 -8.083 -4.497 -0.683 1.00 0.00 A ATOM 719 O ARG A 46 -5.683 0.543 4.711 1.00 0.00 A ATOM 720 C SER A 47 -7.484 1.976 6.648 1.00 0.00 A ATOM 721 CA SER A 47 -8.182 0.747 6.061 1.00 0.00 A ATOM 722 CB SER A 47 -7.755 -0.525 6.790 1.00 0.00 A ATOM 723 HN SER A 47 -8.700 0.562 4.027 1.00 0.00 A ATOM 724 HA SER A 47 -9.246 0.873 6.192 1.00 0.00 A ATOM 725 HB2 SER A 47 -6.694 -0.671 6.660 1.00 0.00 A ATOM 726 HB1 SER A 47 -7.981 -0.431 7.841 1.00 0.00 A ATOM 727 HG SER A 47 -8.209 -2.436 6.799 1.00 0.00 A ATOM 728 N SER A 47 -7.938 0.621 4.625 1.00 0.00 A ATOM 729 OT1 SER A 47 -8.061 3.079 6.555 1.00 0.00 A ATOM 730 OT2 SER A 47 -6.374 1.840 7.207 1.00 0.00 A ATOM 731 OG SER A 47 -8.439 -1.660 6.273 1.00 0.00 A END
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