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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432039 |
2jrm   |
15339 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 18.598 -4.149 14.855 1.00 0.00 A ATOM 2 CA MET A 1 17.436 -4.317 15.828 1.00 0.00 A ATOM 3 CB MET A 1 16.690 -2.986 16.038 1.00 0.00 A ATOM 4 CE MET A 1 16.698 -2.205 19.185 1.00 0.00 A ATOM 5 CG MET A 1 17.549 -1.841 16.564 1.00 0.00 A ATOM 6 HT1 MET A 1 18.432 -5.750 16.960 1.00 0.00 A ATOM 7 HT2 MET A 1 17.130 -5.029 17.764 1.00 0.00 A ATOM 8 HT3 MET A 1 18.579 -4.174 17.564 1.00 0.00 A ATOM 9 HA MET A 1 16.749 -5.040 15.411 1.00 0.00 A ATOM 10 HB2 MET A 1 16.266 -2.677 15.095 1.00 0.00 A ATOM 11 HB1 MET A 1 15.886 -3.152 16.740 1.00 0.00 A ATOM 12 HE1 MET A 1 16.942 -2.386 20.222 1.00 0.00 A ATOM 13 HE2 MET A 1 16.071 -3.003 18.818 1.00 0.00 A ATOM 14 HE3 MET A 1 16.171 -1.266 19.097 1.00 0.00 A ATOM 15 HG2 MET A 1 18.377 -1.695 15.888 1.00 0.00 A ATOM 16 HG1 MET A 1 16.946 -0.943 16.587 1.00 0.00 A ATOM 17 N MET A 1 17.928 -4.851 17.117 1.00 0.00 A ATOM 18 O MET A 1 19.562 -3.432 15.130 1.00 0.00 A ATOM 19 SD MET A 1 18.207 -2.136 18.220 1.00 0.00 A ATOM 20 C LYS A 2 19.055 -5.100 11.353 1.00 0.00 A ATOM 21 CA LYS A 2 19.604 -4.849 12.755 1.00 0.00 A ATOM 22 CB LYS A 2 20.608 -5.940 13.140 1.00 0.00 A ATOM 23 CD LYS A 2 22.781 -7.106 12.732 1.00 0.00 A ATOM 24 CE LYS A 2 24.146 -7.043 12.066 1.00 0.00 A ATOM 25 CG LYS A 2 21.902 -5.924 12.346 1.00 0.00 A ATOM 26 HN LYS A 2 17.705 -5.359 13.538 1.00 0.00 A ATOM 27 HA LYS A 2 20.093 -3.887 12.778 1.00 0.00 A ATOM 28 HB2 LYS A 2 20.856 -5.823 14.184 1.00 0.00 A ATOM 29 HB1 LYS A 2 20.138 -6.905 13.001 1.00 0.00 A ATOM 30 HD2 LYS A 2 22.916 -7.104 13.803 1.00 0.00 A ATOM 31 HD1 LYS A 2 22.287 -8.018 12.433 1.00 0.00 A ATOM 32 HE2 LYS A 2 24.690 -7.946 12.304 1.00 0.00 A ATOM 33 HE1 LYS A 2 24.007 -6.977 10.997 1.00 0.00 A ATOM 34 HG2 LYS A 2 21.670 -5.984 11.293 1.00 0.00 A ATOM 35 HG1 LYS A 2 22.432 -5.005 12.553 1.00 0.00 A ATOM 36 HZ1 LYS A 2 25.903 -5.911 12.141 1.00 0.00 A ATOM 37 HZ2 LYS A 2 24.991 -5.858 13.568 1.00 0.00 A ATOM 38 HZ3 LYS A 2 24.484 -4.986 12.208 1.00 0.00 A ATOM 39 N LYS A 2 18.516 -4.836 13.724 1.00 0.00 A ATOM 40 NZ LYS A 2 24.934 -5.871 12.526 1.00 0.00 A ATOM 41 O LYS A 2 19.474 -4.471 10.381 1.00 0.00 A ATOM 42 C ARG A 3 16.246 -5.495 9.757 1.00 0.00 A ATOM 43 CA ARG A 3 17.480 -6.371 9.996 1.00 0.00 A ATOM 44 CB ARG A 3 17.088 -7.853 10.031 1.00 0.00 A ATOM 45 CD ARG A 3 17.995 -8.488 7.784 1.00 0.00 A ATOM 46 CG ARG A 3 16.767 -8.454 8.673 1.00 0.00 A ATOM 47 CZ ARG A 3 18.576 -9.155 5.484 1.00 0.00 A ATOM 48 HN ARG A 3 17.808 -6.480 12.084 1.00 0.00 A ATOM 49 HA ARG A 3 18.196 -6.204 9.205 1.00 0.00 A ATOM 50 HB2 ARG A 3 17.903 -8.413 10.461 1.00 0.00 A ATOM 51 HB1 ARG A 3 16.218 -7.963 10.663 1.00 0.00 A ATOM 52 HD2 ARG A 3 18.306 -7.473 7.585 1.00 0.00 A ATOM 53 HD1 ARG A 3 18.785 -9.011 8.304 1.00 0.00 A ATOM 54 HE ARG A 3 16.882 -9.652 6.430 1.00 0.00 A ATOM 55 HG2 ARG A 3 16.403 -9.462 8.810 1.00 0.00 A ATOM 56 HG1 ARG A 3 16.005 -7.855 8.196 1.00 0.00 A ATOM 57 HH11 ARG A 3 19.964 -8.011 6.411 1.00 0.00 A ATOM 58 HH12 ARG A 3 20.374 -8.507 4.799 1.00 0.00 A ATOM 59 HH21 ARG A 3 17.393 -10.291 4.290 1.00 0.00 A ATOM 60 HH22 ARG A 3 18.894 -9.771 3.578 1.00 0.00 A ATOM 61 N ARG A 3 18.102 -6.015 11.264 1.00 0.00 A ATOM 62 NE ARG A 3 17.733 -9.162 6.514 1.00 0.00 A ATOM 63 NH1 ARG A 3 19.728 -8.502 5.572 1.00 0.00 A ATOM 64 NH2 ARG A 3 18.265 -9.794 4.365 1.00 0.00 A ATOM 65 O ARG A 3 15.182 -5.986 9.377 1.00 0.00 A ATOM 66 C GLN A 4 14.962 -2.810 8.483 1.00 0.00 A ATOM 67 CA GLN A 4 15.272 -3.270 9.905 1.00 0.00 A ATOM 68 CB GLN A 4 15.533 -2.055 10.793 1.00 0.00 A ATOM 69 CD GLN A 4 15.711 -1.147 13.131 1.00 0.00 A ATOM 70 CG GLN A 4 15.633 -2.388 12.269 1.00 0.00 A ATOM 71 HN GLN A 4 17.301 -3.838 10.140 1.00 0.00 A ATOM 72 HA GLN A 4 14.409 -3.795 10.291 1.00 0.00 A ATOM 73 HB2 GLN A 4 16.461 -1.594 10.488 1.00 0.00 A ATOM 74 HB1 GLN A 4 14.729 -1.346 10.660 1.00 0.00 A ATOM 75 HE21 GLN A 4 13.734 -1.106 13.285 1.00 0.00 A ATOM 76 HE22 GLN A 4 14.577 0.173 14.095 1.00 0.00 A ATOM 77 HG2 GLN A 4 14.759 -2.955 12.558 1.00 0.00 A ATOM 78 HG1 GLN A 4 16.519 -2.981 12.434 1.00 0.00 A ATOM 79 N GLN A 4 16.402 -4.192 9.956 1.00 0.00 A ATOM 80 NE2 GLN A 4 14.560 -0.648 13.548 1.00 0.00 A ATOM 81 O GLN A 4 14.141 -1.912 8.283 1.00 0.00 A ATOM 82 OE1 GLN A 4 16.795 -0.643 13.420 1.00 0.00 A ATOM 83 C LYS A 5 13.960 -3.674 5.724 1.00 0.00 A ATOM 84 CA LYS A 5 15.321 -3.113 6.105 1.00 0.00 A ATOM 85 CB LYS A 5 16.402 -3.683 5.184 1.00 0.00 A ATOM 86 CD LYS A 5 17.409 -1.563 4.285 1.00 0.00 A ATOM 87 CE LYS A 5 17.115 -1.897 2.829 1.00 0.00 A ATOM 88 CG LYS A 5 17.652 -2.823 5.104 1.00 0.00 A ATOM 89 HN LYS A 5 16.299 -4.081 7.717 1.00 0.00 A ATOM 90 HA LYS A 5 15.295 -2.040 5.997 1.00 0.00 A ATOM 91 HB2 LYS A 5 16.686 -4.660 5.544 1.00 0.00 A ATOM 92 HB1 LYS A 5 15.995 -3.782 4.188 1.00 0.00 A ATOM 93 HD2 LYS A 5 16.565 -1.033 4.699 1.00 0.00 A ATOM 94 HD1 LYS A 5 18.290 -0.940 4.333 1.00 0.00 A ATOM 95 HE2 LYS A 5 17.957 -2.437 2.421 1.00 0.00 A ATOM 96 HE1 LYS A 5 16.235 -2.522 2.789 1.00 0.00 A ATOM 97 HG2 LYS A 5 17.946 -2.538 6.103 1.00 0.00 A ATOM 98 HG1 LYS A 5 18.444 -3.395 4.642 1.00 0.00 A ATOM 99 HZ1 LYS A 5 16.015 -0.197 2.316 1.00 0.00 A ATOM 100 HZ2 LYS A 5 16.782 -0.934 1.001 1.00 0.00 A ATOM 101 HZ3 LYS A 5 17.686 -0.018 2.107 1.00 0.00 A ATOM 102 N LYS A 5 15.614 -3.415 7.501 1.00 0.00 A ATOM 103 NZ LYS A 5 16.881 -0.678 2.008 1.00 0.00 A ATOM 104 O LYS A 5 13.128 -2.977 5.145 1.00 0.00 A ATOM 105 C ARG A 6 11.359 -5.120 6.656 1.00 0.00 A ATOM 106 CA ARG A 6 12.490 -5.599 5.750 1.00 0.00 A ATOM 107 CB ARG A 6 12.645 -7.117 5.893 1.00 0.00 A ATOM 108 CD ARG A 6 11.489 -9.337 5.678 1.00 0.00 A ATOM 109 CG ARG A 6 11.582 -7.913 5.155 1.00 0.00 A ATOM 110 CZ ARG A 6 11.339 -9.783 8.109 1.00 0.00 A ATOM 111 HN ARG A 6 14.436 -5.422 6.556 1.00 0.00 A ATOM 112 HA ARG A 6 12.244 -5.365 4.726 1.00 0.00 A ATOM 113 HB2 ARG A 6 13.611 -7.406 5.509 1.00 0.00 A ATOM 114 HB1 ARG A 6 12.594 -7.377 6.940 1.00 0.00 A ATOM 115 HD2 ARG A 6 10.952 -9.937 4.959 1.00 0.00 A ATOM 116 HD1 ARG A 6 12.487 -9.728 5.805 1.00 0.00 A ATOM 117 HE ARG A 6 9.844 -9.111 6.970 1.00 0.00 A ATOM 118 HG2 ARG A 6 10.626 -7.428 5.287 1.00 0.00 A ATOM 119 HG1 ARG A 6 11.831 -7.940 4.103 1.00 0.00 A ATOM 120 HH11 ARG A 6 13.146 -10.235 7.300 1.00 0.00 A ATOM 121 HH12 ARG A 6 13.007 -10.507 9.014 1.00 0.00 A ATOM 122 HH21 ARG A 6 9.654 -9.448 9.199 1.00 0.00 A ATOM 123 HH22 ARG A 6 11.020 -10.050 10.101 1.00 0.00 A ATOM 124 N ARG A 6 13.736 -4.928 6.077 1.00 0.00 A ATOM 125 NE ARG A 6 10.789 -9.391 6.962 1.00 0.00 A ATOM 126 NH1 ARG A 6 12.598 -10.207 8.142 1.00 0.00 A ATOM 127 NH2 ARG A 6 10.617 -9.761 9.225 1.00 0.00 A ATOM 128 O ARG A 6 10.237 -4.963 6.201 1.00 0.00 A ATOM 129 C ASP A 7 9.664 -3.502 8.510 1.00 0.00 A ATOM 130 CA ASP A 7 10.675 -4.558 8.954 1.00 0.00 A ATOM 131 CB ASP A 7 11.348 -4.079 10.242 1.00 0.00 A ATOM 132 CG ASP A 7 12.013 -5.193 11.023 1.00 0.00 A ATOM 133 HN ASP A 7 12.625 -4.884 8.182 1.00 0.00 A ATOM 134 HA ASP A 7 10.141 -5.471 9.167 1.00 0.00 A ATOM 135 HB2 ASP A 7 12.103 -3.350 9.992 1.00 0.00 A ATOM 136 HB1 ASP A 7 10.605 -3.615 10.874 1.00 0.00 A ATOM 137 N ASP A 7 11.680 -4.864 7.925 1.00 0.00 A ATOM 138 O ASP A 7 8.463 -3.779 8.414 1.00 0.00 A ATOM 139 OD1 ASP A 7 11.354 -6.217 11.287 1.00 0.00 A ATOM 140 OD2 ASP A 7 13.183 -5.024 11.419 1.00 0.00 A ATOM 141 C ARG A 8 8.516 -1.367 6.628 1.00 0.00 A ATOM 142 CA ARG A 8 9.258 -1.175 7.954 1.00 0.00 A ATOM 143 CB ARG A 8 10.042 0.147 7.957 1.00 0.00 A ATOM 144 CD ARG A 8 11.726 1.643 6.822 1.00 0.00 A ATOM 145 CG ARG A 8 10.790 0.448 6.665 1.00 0.00 A ATOM 146 CZ ARG A 8 11.409 4.010 7.500 1.00 0.00 A ATOM 147 HN ARG A 8 11.119 -2.163 8.206 1.00 0.00 A ATOM 148 HA ARG A 8 8.524 -1.143 8.750 1.00 0.00 A ATOM 149 HB2 ARG A 8 9.352 0.956 8.137 1.00 0.00 A ATOM 150 HB1 ARG A 8 10.762 0.119 8.763 1.00 0.00 A ATOM 151 HD2 ARG A 8 12.639 1.308 7.295 1.00 0.00 A ATOM 152 HD1 ARG A 8 11.953 2.034 5.843 1.00 0.00 A ATOM 153 HE ARG A 8 10.524 2.436 8.363 1.00 0.00 A ATOM 154 HG2 ARG A 8 11.374 -0.417 6.388 1.00 0.00 A ATOM 155 HG1 ARG A 8 10.071 0.665 5.888 1.00 0.00 A ATOM 156 HH11 ARG A 8 12.563 3.792 5.842 1.00 0.00 A ATOM 157 HH12 ARG A 8 12.376 5.420 6.415 1.00 0.00 A ATOM 158 HH21 ARG A 8 10.307 4.558 9.109 1.00 0.00 A ATOM 159 HH22 ARG A 8 11.105 5.864 8.274 1.00 0.00 A ATOM 160 N ARG A 8 10.147 -2.298 8.230 1.00 0.00 A ATOM 161 NE ARG A 8 11.134 2.710 7.636 1.00 0.00 A ATOM 162 NH1 ARG A 8 12.177 4.442 6.508 1.00 0.00 A ATOM 163 NH2 ARG A 8 10.896 4.879 8.361 1.00 0.00 A ATOM 164 O ARG A 8 7.474 -0.761 6.399 1.00 0.00 A ATOM 165 C LEU A 9 7.439 -3.662 4.599 1.00 0.00 A ATOM 166 CA LEU A 9 8.430 -2.511 4.481 1.00 0.00 A ATOM 167 CB LEU A 9 9.504 -2.845 3.451 1.00 0.00 A ATOM 168 CD1 LEU A 9 11.575 -2.203 2.216 1.00 0.00 A ATOM 169 CD2 LEU A 9 9.750 -0.530 2.544 1.00 0.00 A ATOM 170 CG LEU A 9 10.483 -1.714 3.150 1.00 0.00 A ATOM 171 HN LEU A 9 9.871 -2.703 6.020 1.00 0.00 A ATOM 172 HA LEU A 9 7.900 -1.625 4.164 1.00 0.00 A ATOM 173 HB2 LEU A 9 10.065 -3.695 3.811 1.00 0.00 A ATOM 174 HB1 LEU A 9 9.015 -3.122 2.529 1.00 0.00 A ATOM 175 HD11 LEU A 9 12.089 -3.038 2.669 1.00 0.00 A ATOM 176 HD12 LEU A 9 12.281 -1.404 2.034 1.00 0.00 A ATOM 177 HD13 LEU A 9 11.136 -2.515 1.280 1.00 0.00 A ATOM 178 HD21 LEU A 9 10.459 0.246 2.293 1.00 0.00 A ATOM 179 HD22 LEU A 9 9.035 -0.147 3.257 1.00 0.00 A ATOM 180 HD23 LEU A 9 9.232 -0.847 1.651 1.00 0.00 A ATOM 181 HG LEU A 9 10.947 -1.385 4.069 1.00 0.00 A ATOM 182 N LEU A 9 9.047 -2.231 5.773 1.00 0.00 A ATOM 183 O LEU A 9 6.404 -3.676 3.937 1.00 0.00 A ATOM 184 C GLU A 10 5.568 -5.289 6.273 1.00 0.00 A ATOM 185 CA GLU A 10 6.918 -5.757 5.738 1.00 0.00 A ATOM 186 CB GLU A 10 7.634 -6.659 6.751 1.00 0.00 A ATOM 187 CD GLU A 10 7.690 -8.819 8.028 1.00 0.00 A ATOM 188 CG GLU A 10 6.845 -7.872 7.200 1.00 0.00 A ATOM 189 HN GLU A 10 8.633 -4.544 5.925 1.00 0.00 A ATOM 190 HA GLU A 10 6.768 -6.302 4.817 1.00 0.00 A ATOM 191 HB2 GLU A 10 8.554 -7.008 6.308 1.00 0.00 A ATOM 192 HB1 GLU A 10 7.873 -6.071 7.625 1.00 0.00 A ATOM 193 HG2 GLU A 10 6.005 -7.544 7.795 1.00 0.00 A ATOM 194 HG1 GLU A 10 6.488 -8.399 6.328 1.00 0.00 A ATOM 195 N GLU A 10 7.770 -4.611 5.458 1.00 0.00 A ATOM 196 O GLU A 10 4.524 -5.865 5.968 1.00 0.00 A ATOM 197 OE1 GLU A 10 8.072 -8.461 9.162 1.00 0.00 A ATOM 198 OE2 GLU A 10 8.006 -9.920 7.533 1.00 0.00 A ATOM 199 C ARG A 11 3.810 -2.585 6.674 1.00 0.00 A ATOM 200 CA ARG A 11 4.386 -3.644 7.601 1.00 0.00 A ATOM 201 CB ARG A 11 4.649 -3.090 8.999 1.00 0.00 A ATOM 202 CD ARG A 11 5.007 -3.675 11.433 1.00 0.00 A ATOM 203 CG ARG A 11 4.896 -4.196 10.010 1.00 0.00 A ATOM 204 CZ ARG A 11 7.383 -3.753 12.099 1.00 0.00 A ATOM 205 HN ARG A 11 6.461 -3.772 7.213 1.00 0.00 A ATOM 206 HA ARG A 11 3.667 -4.447 7.680 1.00 0.00 A ATOM 207 HB2 ARG A 11 5.520 -2.449 8.968 1.00 0.00 A ATOM 208 HB1 ARG A 11 3.795 -2.517 9.321 1.00 0.00 A ATOM 209 HD2 ARG A 11 4.241 -2.932 11.589 1.00 0.00 A ATOM 210 HD1 ARG A 11 4.853 -4.500 12.114 1.00 0.00 A ATOM 211 HE ARG A 11 6.364 -2.081 11.665 1.00 0.00 A ATOM 212 HG2 ARG A 11 4.077 -4.895 9.959 1.00 0.00 A ATOM 213 HG1 ARG A 11 5.815 -4.703 9.749 1.00 0.00 A ATOM 214 HH11 ARG A 11 6.537 -5.575 11.854 1.00 0.00 A ATOM 215 HH12 ARG A 11 8.174 -5.596 12.423 1.00 0.00 A ATOM 216 HH21 ARG A 11 8.514 -2.109 12.424 1.00 0.00 A ATOM 217 HH22 ARG A 11 9.299 -3.626 12.750 1.00 0.00 A ATOM 218 N ARG A 11 5.598 -4.207 7.036 1.00 0.00 A ATOM 219 NE ARG A 11 6.307 -3.066 11.715 1.00 0.00 A ATOM 220 NH1 ARG A 11 7.363 -5.081 12.125 1.00 0.00 A ATOM 221 NH2 ARG A 11 8.487 -3.109 12.447 1.00 0.00 A ATOM 222 O ARG A 11 2.603 -2.351 6.661 1.00 0.00 A ATOM 223 C ALA A 12 3.416 -1.828 3.797 1.00 0.00 A ATOM 224 CA ALA A 12 4.237 -1.063 4.823 1.00 0.00 A ATOM 225 CB ALA A 12 5.420 -0.394 4.143 1.00 0.00 A ATOM 226 HN ALA A 12 5.639 -2.116 6.013 1.00 0.00 A ATOM 227 HA ALA A 12 3.621 -0.297 5.271 1.00 0.00 A ATOM 228 HB1 ALA A 12 5.995 -1.137 3.605 1.00 0.00 A ATOM 229 HB2 ALA A 12 6.047 0.074 4.887 1.00 0.00 A ATOM 230 HB3 ALA A 12 5.062 0.354 3.451 1.00 0.00 A ATOM 231 N ALA A 12 4.678 -1.968 5.879 1.00 0.00 A ATOM 232 O ALA A 12 2.507 -1.278 3.180 1.00 0.00 A ATOM 233 C GLN A 13 1.559 -4.076 3.118 1.00 0.00 A ATOM 234 CA GLN A 13 3.029 -3.979 2.714 1.00 0.00 A ATOM 235 CB GLN A 13 3.669 -5.372 2.706 1.00 0.00 A ATOM 236 CD GLN A 13 3.661 -7.727 1.774 1.00 0.00 A ATOM 237 CG GLN A 13 3.060 -6.333 1.695 1.00 0.00 A ATOM 238 HN GLN A 13 4.513 -3.466 4.143 1.00 0.00 A ATOM 239 HA GLN A 13 3.093 -3.553 1.724 1.00 0.00 A ATOM 240 HB2 GLN A 13 4.721 -5.269 2.479 1.00 0.00 A ATOM 241 HB1 GLN A 13 3.568 -5.808 3.689 1.00 0.00 A ATOM 242 HE21 GLN A 13 5.395 -6.984 2.393 1.00 0.00 A ATOM 243 HE22 GLN A 13 5.334 -8.705 2.237 1.00 0.00 A ATOM 244 HG2 GLN A 13 1.999 -6.406 1.880 1.00 0.00 A ATOM 245 HG1 GLN A 13 3.227 -5.942 0.702 1.00 0.00 A ATOM 246 N GLN A 13 3.749 -3.103 3.632 1.00 0.00 A ATOM 247 NE2 GLN A 13 4.922 -7.812 2.173 1.00 0.00 A ATOM 248 O GLN A 13 0.663 -4.012 2.279 1.00 0.00 A ATOM 249 OE1 GLN A 13 2.993 -8.719 1.482 1.00 0.00 A ATOM 250 C SER A 14 -0.675 -2.917 5.016 1.00 0.00 A ATOM 251 CA SER A 14 -0.032 -4.302 4.939 1.00 0.00 A ATOM 252 CB SER A 14 -0.007 -4.950 6.322 1.00 0.00 A ATOM 253 HN SER A 14 2.078 -4.237 5.042 1.00 0.00 A ATOM 254 HA SER A 14 -0.607 -4.920 4.267 1.00 0.00 A ATOM 255 HB2 SER A 14 0.430 -4.266 7.031 1.00 0.00 A ATOM 256 HB1 SER A 14 -1.015 -5.191 6.625 1.00 0.00 A ATOM 257 HG SER A 14 1.038 -6.334 5.398 1.00 0.00 A ATOM 258 N SER A 14 1.322 -4.208 4.418 1.00 0.00 A ATOM 259 O SER A 14 -1.857 -2.750 4.712 1.00 0.00 A ATOM 260 OG SER A 14 0.763 -6.144 6.304 1.00 0.00 A ATOM 261 C GLN A 15 -0.832 -0.028 4.190 1.00 0.00 A ATOM 262 CA GLN A 15 -0.343 -0.554 5.535 1.00 0.00 A ATOM 263 CB GLN A 15 0.780 0.340 6.064 1.00 0.00 A ATOM 264 CD GLN A 15 -0.582 1.848 7.563 1.00 0.00 A ATOM 265 CG GLN A 15 0.344 1.765 6.366 1.00 0.00 A ATOM 266 HN GLN A 15 1.059 -2.132 5.636 1.00 0.00 A ATOM 267 HA GLN A 15 -1.165 -0.541 6.237 1.00 0.00 A ATOM 268 HB2 GLN A 15 1.172 -0.093 6.972 1.00 0.00 A ATOM 269 HB1 GLN A 15 1.568 0.380 5.326 1.00 0.00 A ATOM 270 HE21 GLN A 15 0.979 2.059 8.774 1.00 0.00 A ATOM 271 HE22 GLN A 15 -0.577 2.070 9.534 1.00 0.00 A ATOM 272 HG2 GLN A 15 1.220 2.361 6.568 1.00 0.00 A ATOM 273 HG1 GLN A 15 -0.169 2.161 5.503 1.00 0.00 A ATOM 274 N GLN A 15 0.124 -1.929 5.412 1.00 0.00 A ATOM 275 NE2 GLN A 15 -0.004 2.006 8.743 1.00 0.00 A ATOM 276 O GLN A 15 -1.874 0.620 4.112 1.00 0.00 A ATOM 277 OE1 GLN A 15 -1.802 1.773 7.431 1.00 0.00 A ATOM 278 C GLY A 16 -1.770 -0.447 1.366 1.00 0.00 A ATOM 279 CA GLY A 16 -0.444 0.122 1.804 1.00 0.00 A ATOM 280 HN GLY A 16 0.754 -0.829 3.266 1.00 0.00 A ATOM 281 HA2 GLY A 16 -0.506 1.200 1.792 1.00 0.00 A ATOM 282 HA1 GLY A 16 0.319 -0.192 1.107 1.00 0.00 A ATOM 283 N GLY A 16 -0.074 -0.316 3.136 1.00 0.00 A ATOM 284 O GLY A 16 -2.585 0.247 0.759 1.00 0.00 A ATOM 285 C TYR A 17 -4.402 -1.640 2.052 1.00 0.00 A ATOM 286 CA TYR A 17 -3.247 -2.366 1.368 1.00 0.00 A ATOM 287 CB TYR A 17 -3.211 -3.834 1.796 1.00 0.00 A ATOM 288 CD1 TYR A 17 -5.571 -4.706 2.011 1.00 0.00 A ATOM 289 CD2 TYR A 17 -4.301 -5.343 0.098 1.00 0.00 A ATOM 290 CE1 TYR A 17 -6.642 -5.445 1.553 1.00 0.00 A ATOM 291 CE2 TYR A 17 -5.369 -6.086 -0.370 1.00 0.00 A ATOM 292 CG TYR A 17 -4.385 -4.643 1.293 1.00 0.00 A ATOM 293 CZ TYR A 17 -6.540 -6.133 0.363 1.00 0.00 A ATOM 294 HN TYR A 17 -1.294 -2.215 2.156 1.00 0.00 A ATOM 295 HA TYR A 17 -3.384 -2.311 0.299 1.00 0.00 A ATOM 296 HB2 TYR A 17 -2.309 -4.289 1.414 1.00 0.00 A ATOM 297 HB1 TYR A 17 -3.205 -3.888 2.874 1.00 0.00 A ATOM 298 HD1 TYR A 17 -5.652 -4.160 2.939 1.00 0.00 A ATOM 299 HD2 TYR A 17 -3.384 -5.301 -0.472 1.00 0.00 A ATOM 300 HE1 TYR A 17 -7.554 -5.482 2.128 1.00 0.00 A ATOM 301 HE2 TYR A 17 -5.282 -6.623 -1.304 1.00 0.00 A ATOM 302 HH TYR A 17 -7.309 -7.694 -0.476 1.00 0.00 A ATOM 303 N TYR A 17 -1.993 -1.712 1.689 1.00 0.00 A ATOM 304 O TYR A 17 -5.393 -1.288 1.413 1.00 0.00 A ATOM 305 OH TYR A 17 -7.618 -6.861 -0.091 1.00 0.00 A ATOM 306 C LYS A 18 -5.433 0.734 3.588 1.00 0.00 A ATOM 307 CA LYS A 18 -5.269 -0.684 4.115 1.00 0.00 A ATOM 308 CB LYS A 18 -4.909 -0.644 5.601 1.00 0.00 A ATOM 309 CD LYS A 18 -5.556 0.113 7.913 1.00 0.00 A ATOM 310 CE LYS A 18 -6.673 0.694 8.765 1.00 0.00 A ATOM 311 CG LYS A 18 -5.958 0.050 6.452 1.00 0.00 A ATOM 312 HN LYS A 18 -3.437 -1.704 3.805 1.00 0.00 A ATOM 313 HA LYS A 18 -6.208 -1.207 3.993 1.00 0.00 A ATOM 314 HB2 LYS A 18 -4.799 -1.656 5.959 1.00 0.00 A ATOM 315 HB1 LYS A 18 -3.972 -0.122 5.723 1.00 0.00 A ATOM 316 HD2 LYS A 18 -5.331 -0.885 8.260 1.00 0.00 A ATOM 317 HD1 LYS A 18 -4.679 0.736 8.009 1.00 0.00 A ATOM 318 HE2 LYS A 18 -6.336 0.743 9.790 1.00 0.00 A ATOM 319 HE1 LYS A 18 -6.901 1.686 8.411 1.00 0.00 A ATOM 320 HG2 LYS A 18 -6.094 1.055 6.084 1.00 0.00 A ATOM 321 HG1 LYS A 18 -6.888 -0.492 6.367 1.00 0.00 A ATOM 322 HZ1 LYS A 18 -7.720 -1.081 9.117 1.00 0.00 A ATOM 323 HZ2 LYS A 18 -8.210 -0.264 7.716 1.00 0.00 A ATOM 324 HZ3 LYS A 18 -8.673 0.314 9.238 1.00 0.00 A ATOM 325 N LYS A 18 -4.252 -1.397 3.351 1.00 0.00 A ATOM 326 NZ LYS A 18 -7.904 -0.139 8.704 1.00 0.00 A ATOM 327 O LYS A 18 -6.539 1.264 3.547 1.00 0.00 A ATOM 328 C ALA A 19 -5.150 2.720 1.321 1.00 0.00 A ATOM 329 CA ALA A 19 -4.355 2.682 2.619 1.00 0.00 A ATOM 330 CB ALA A 19 -2.948 3.195 2.396 1.00 0.00 A ATOM 331 HN ALA A 19 -3.468 0.870 3.256 1.00 0.00 A ATOM 332 HA ALA A 19 -4.837 3.328 3.339 1.00 0.00 A ATOM 333 HB1 ALA A 19 -2.396 3.140 3.322 1.00 0.00 A ATOM 334 HB2 ALA A 19 -2.988 4.222 2.061 1.00 0.00 A ATOM 335 HB3 ALA A 19 -2.458 2.590 1.647 1.00 0.00 A ATOM 336 N ALA A 19 -4.330 1.338 3.175 1.00 0.00 A ATOM 337 O ALA A 19 -5.631 3.770 0.910 1.00 0.00 A ATOM 338 C GLY A 20 -7.591 1.692 -0.153 1.00 0.00 A ATOM 339 CA GLY A 20 -6.129 1.483 -0.489 1.00 0.00 A ATOM 340 HN GLY A 20 -4.806 0.780 1.004 1.00 0.00 A ATOM 341 HA2 GLY A 20 -5.819 2.230 -1.207 1.00 0.00 A ATOM 342 HA1 GLY A 20 -6.010 0.509 -0.923 1.00 0.00 A ATOM 343 N GLY A 20 -5.289 1.573 0.682 1.00 0.00 A ATOM 344 O GLY A 20 -8.305 2.405 -0.859 1.00 0.00 A ATOM 345 C LEU A 21 -9.636 2.423 2.220 1.00 0.00 A ATOM 346 CA LEU A 21 -9.421 1.175 1.368 1.00 0.00 A ATOM 347 CB LEU A 21 -9.843 -0.062 2.183 1.00 0.00 A ATOM 348 CD1 LEU A 21 -10.254 -1.314 0.028 1.00 0.00 A ATOM 349 CD2 LEU A 21 -8.387 -2.016 1.537 1.00 0.00 A ATOM 350 CG LEU A 21 -9.783 -1.423 1.468 1.00 0.00 A ATOM 351 HN LEU A 21 -7.403 0.537 1.468 1.00 0.00 A ATOM 352 HA LEU A 21 -10.040 1.243 0.486 1.00 0.00 A ATOM 353 HB2 LEU A 21 -9.201 -0.118 3.050 1.00 0.00 A ATOM 354 HB1 LEU A 21 -10.854 0.093 2.525 1.00 0.00 A ATOM 355 HD11 LEU A 21 -9.641 -0.595 -0.496 1.00 0.00 A ATOM 356 HD12 LEU A 21 -11.284 -0.994 0.008 1.00 0.00 A ATOM 357 HD13 LEU A 21 -10.164 -2.278 -0.450 1.00 0.00 A ATOM 358 HD21 LEU A 21 -8.379 -2.981 1.051 1.00 0.00 A ATOM 359 HD22 LEU A 21 -8.095 -2.130 2.572 1.00 0.00 A ATOM 360 HD23 LEU A 21 -7.691 -1.356 1.039 1.00 0.00 A ATOM 361 HG LEU A 21 -10.453 -2.105 1.973 1.00 0.00 A ATOM 362 N LEU A 21 -8.031 1.075 0.938 1.00 0.00 A ATOM 363 O LEU A 21 -10.574 3.194 2.000 1.00 0.00 A ATOM 364 C ASN A 22 -8.103 4.906 3.853 1.00 0.00 A ATOM 365 CA ASN A 22 -8.921 3.667 4.181 1.00 0.00 A ATOM 366 CB ASN A 22 -8.490 3.168 5.555 1.00 0.00 A ATOM 367 CG ASN A 22 -9.367 2.061 6.103 1.00 0.00 A ATOM 368 HN ASN A 22 -7.980 2.020 3.265 1.00 0.00 A ATOM 369 HA ASN A 22 -9.965 3.933 4.217 1.00 0.00 A ATOM 370 HB2 ASN A 22 -7.479 2.793 5.490 1.00 0.00 A ATOM 371 HB1 ASN A 22 -8.512 3.997 6.235 1.00 0.00 A ATOM 372 HD21 ASN A 22 -10.651 3.400 6.815 1.00 0.00 A ATOM 373 HD22 ASN A 22 -11.054 1.734 7.100 1.00 0.00 A ATOM 374 N ASN A 22 -8.759 2.615 3.194 1.00 0.00 A ATOM 375 ND2 ASN A 22 -10.464 2.435 6.735 1.00 0.00 A ATOM 376 O ASN A 22 -8.555 6.027 4.077 1.00 0.00 A ATOM 377 OD1 ASN A 22 -9.061 0.878 5.956 1.00 0.00 A ATOM 378 C GLY A 23 -6.236 6.646 1.945 1.00 0.00 A ATOM 379 CA GLY A 23 -5.969 5.822 3.182 1.00 0.00 A ATOM 380 HN GLY A 23 -6.655 3.815 2.987 1.00 0.00 A ATOM 381 HA2 GLY A 23 -6.056 6.459 4.050 1.00 0.00 A ATOM 382 HA1 GLY A 23 -4.964 5.433 3.132 1.00 0.00 A ATOM 383 N GLY A 23 -6.901 4.710 3.322 1.00 0.00 A ATOM 384 O GLY A 23 -5.681 7.733 1.780 1.00 0.00 A ATOM 385 C ARG A 24 -6.283 6.786 -1.167 1.00 0.00 A ATOM 386 CA ARG A 24 -7.464 6.718 -0.191 1.00 0.00 A ATOM 387 CB ARG A 24 -8.051 8.119 0.011 1.00 0.00 A ATOM 388 CD ARG A 24 -8.756 10.283 -1.071 1.00 0.00 A ATOM 389 CG ARG A 24 -8.360 8.835 -1.296 1.00 0.00 A ATOM 390 CZ ARG A 24 -10.855 11.452 -0.534 1.00 0.00 A ATOM 391 HN ARG A 24 -7.526 5.264 1.344 1.00 0.00 A ATOM 392 HA ARG A 24 -8.224 6.094 -0.632 1.00 0.00 A ATOM 393 HB2 ARG A 24 -8.967 8.034 0.578 1.00 0.00 A ATOM 394 HB1 ARG A 24 -7.345 8.715 0.569 1.00 0.00 A ATOM 395 HD2 ARG A 24 -7.990 10.764 -0.481 1.00 0.00 A ATOM 396 HD1 ARG A 24 -8.827 10.774 -2.030 1.00 0.00 A ATOM 397 HE ARG A 24 -10.303 9.685 0.235 1.00 0.00 A ATOM 398 HG2 ARG A 24 -7.482 8.807 -1.924 1.00 0.00 A ATOM 399 HG1 ARG A 24 -9.173 8.320 -1.792 1.00 0.00 A ATOM 400 HH11 ARG A 24 -9.646 12.430 -1.849 1.00 0.00 A ATOM 401 HH12 ARG A 24 -11.136 13.241 -1.460 1.00 0.00 A ATOM 402 HH21 ARG A 24 -12.259 10.740 0.735 1.00 0.00 A ATOM 403 HH22 ARG A 24 -12.633 12.271 -0.006 1.00 0.00 A ATOM 404 N ARG A 24 -7.102 6.110 1.091 1.00 0.00 A ATOM 405 NE ARG A 24 -10.037 10.413 -0.378 1.00 0.00 A ATOM 406 NH1 ARG A 24 -10.520 12.451 -1.344 1.00 0.00 A ATOM 407 NH2 ARG A 24 -12.004 11.492 0.119 1.00 0.00 A ATOM 408 O ARG A 24 -6.296 6.130 -2.209 1.00 0.00 A ATOM 409 C SER A 25 -2.822 7.471 -1.325 1.00 0.00 A ATOM 410 CA SER A 25 -4.213 7.933 -1.755 1.00 0.00 A ATOM 411 CB SER A 25 -4.208 9.451 -1.915 1.00 0.00 A ATOM 412 HN SER A 25 -5.211 7.870 0.114 1.00 0.00 A ATOM 413 HA SER A 25 -4.447 7.488 -2.708 1.00 0.00 A ATOM 414 HB2 SER A 25 -4.222 9.904 -0.937 1.00 0.00 A ATOM 415 HB1 SER A 25 -3.313 9.759 -2.432 1.00 0.00 A ATOM 416 HG SER A 25 -5.265 10.849 -2.810 1.00 0.00 A ATOM 417 N SER A 25 -5.264 7.556 -0.814 1.00 0.00 A ATOM 418 O SER A 25 -2.634 6.916 -0.242 1.00 0.00 A ATOM 419 OG SER A 25 -5.345 9.895 -2.638 1.00 0.00 A ATOM 420 C GLN A 26 0.223 8.526 -1.189 1.00 0.00 A ATOM 421 CA GLN A 26 -0.446 7.415 -1.976 1.00 0.00 A ATOM 422 CB GLN A 26 0.260 7.262 -3.317 1.00 0.00 A ATOM 423 CD GLN A 26 0.056 6.501 -5.718 1.00 0.00 A ATOM 424 CG GLN A 26 -0.529 6.442 -4.319 1.00 0.00 A ATOM 425 HN GLN A 26 -2.099 8.186 -3.048 1.00 0.00 A ATOM 426 HA GLN A 26 -0.376 6.488 -1.424 1.00 0.00 A ATOM 427 HB2 GLN A 26 0.428 8.243 -3.735 1.00 0.00 A ATOM 428 HB1 GLN A 26 1.210 6.780 -3.154 1.00 0.00 A ATOM 429 HE21 GLN A 26 1.879 6.791 -4.982 1.00 0.00 A ATOM 430 HE22 GLN A 26 1.766 6.739 -6.711 1.00 0.00 A ATOM 431 HG2 GLN A 26 -0.543 5.417 -3.991 1.00 0.00 A ATOM 432 HG1 GLN A 26 -1.542 6.823 -4.352 1.00 0.00 A ATOM 433 N GLN A 26 -1.853 7.741 -2.201 1.00 0.00 A ATOM 434 NE2 GLN A 26 1.363 6.697 -5.810 1.00 0.00 A ATOM 435 O GLN A 26 1.381 8.423 -0.803 1.00 0.00 A ATOM 436 OE1 GLN A 26 -0.666 6.383 -6.708 1.00 0.00 A ATOM 437 C GLU A 27 0.224 10.310 1.244 1.00 0.00 A ATOM 438 CA GLU A 27 -0.059 10.736 -0.197 1.00 0.00 A ATOM 439 CB GLU A 27 -1.122 11.839 -0.231 1.00 0.00 A ATOM 440 CD GLU A 27 -1.788 14.184 0.417 1.00 0.00 A ATOM 441 CG GLU A 27 -0.701 13.130 0.447 1.00 0.00 A ATOM 442 HN GLU A 27 -1.428 9.619 -1.355 1.00 0.00 A ATOM 443 HA GLU A 27 0.853 11.102 -0.647 1.00 0.00 A ATOM 444 HB2 GLU A 27 -1.357 12.063 -1.260 1.00 0.00 A ATOM 445 HB1 GLU A 27 -2.014 11.475 0.259 1.00 0.00 A ATOM 446 HG2 GLU A 27 -0.455 12.917 1.476 1.00 0.00 A ATOM 447 HG1 GLU A 27 0.170 13.517 -0.059 1.00 0.00 A ATOM 448 N GLU A 27 -0.527 9.594 -0.973 1.00 0.00 A ATOM 449 O GLU A 27 0.996 10.946 1.962 1.00 0.00 A ATOM 450 OE1 GLU A 27 -1.862 14.937 -0.576 1.00 0.00 A ATOM 451 OE2 GLU A 27 -2.569 14.270 1.389 1.00 0.00 A ATOM 452 C ALA A 28 0.706 7.569 3.124 1.00 0.00 A ATOM 453 CA ALA A 28 -0.302 8.713 2.998 1.00 0.00 A ATOM 454 CB ALA A 28 -1.683 8.257 3.438 1.00 0.00 A ATOM 455 HN ALA A 28 -0.903 8.693 0.980 1.00 0.00 A ATOM 456 HA ALA A 28 0.006 9.528 3.636 1.00 0.00 A ATOM 457 HB1 ALA A 28 -2.373 9.086 3.365 1.00 0.00 A ATOM 458 HB2 ALA A 28 -1.640 7.908 4.459 1.00 0.00 A ATOM 459 HB3 ALA A 28 -2.018 7.458 2.794 1.00 0.00 A ATOM 460 N ALA A 28 -0.384 9.203 1.635 1.00 0.00 A ATOM 461 O ALA A 28 0.460 6.597 3.842 1.00 0.00 A ATOM 462 C CYS A 29 4.084 7.163 3.320 1.00 0.00 A ATOM 463 CA CYS A 29 2.880 6.671 2.489 1.00 0.00 A ATOM 464 CB CYS A 29 3.297 6.318 1.058 1.00 0.00 A ATOM 465 HN CYS A 29 1.983 8.471 1.870 1.00 0.00 A ATOM 466 HA CYS A 29 2.464 5.792 2.962 1.00 0.00 A ATOM 467 HB2 CYS A 29 4.000 5.515 1.085 1.00 0.00 A ATOM 468 HB1 CYS A 29 2.425 5.999 0.506 1.00 0.00 A ATOM 469 HG CYS A 29 4.826 8.352 0.984 1.00 0.00 A ATOM 470 N CYS A 29 1.840 7.687 2.437 1.00 0.00 A ATOM 471 O CYS A 29 5.079 7.640 2.776 1.00 0.00 A ATOM 472 SG CYS A 29 4.051 7.681 0.140 1.00 0.00 A ATOM 473 C PRO A 30 6.053 6.682 6.057 1.00 0.00 A ATOM 474 CA PRO A 30 4.972 7.652 5.572 1.00 0.00 A ATOM 475 CB PRO A 30 4.068 8.054 6.730 1.00 0.00 A ATOM 476 CD PRO A 30 2.941 6.364 5.409 1.00 0.00 A ATOM 477 CG PRO A 30 3.032 6.972 6.793 1.00 0.00 A ATOM 478 HA PRO A 30 5.434 8.531 5.151 1.00 0.00 A ATOM 479 HB2 PRO A 30 4.645 8.104 7.643 1.00 0.00 A ATOM 480 HB1 PRO A 30 3.620 9.015 6.525 1.00 0.00 A ATOM 481 HD2 PRO A 30 3.126 5.302 5.451 1.00 0.00 A ATOM 482 HD1 PRO A 30 1.973 6.562 4.974 1.00 0.00 A ATOM 483 HG2 PRO A 30 3.332 6.223 7.509 1.00 0.00 A ATOM 484 HG1 PRO A 30 2.079 7.397 7.075 1.00 0.00 A ATOM 485 N PRO A 30 4.001 7.055 4.659 1.00 0.00 A ATOM 486 O PRO A 30 6.417 6.691 7.232 1.00 0.00 A ATOM 487 C TYR A 31 8.902 5.194 4.728 1.00 0.00 A ATOM 488 CA TYR A 31 7.636 4.925 5.539 1.00 0.00 A ATOM 489 CB TYR A 31 7.182 3.471 5.356 1.00 0.00 A ATOM 490 CD1 TYR A 31 6.275 2.688 7.582 1.00 0.00 A ATOM 491 CD2 TYR A 31 4.738 3.026 5.788 1.00 0.00 A ATOM 492 CE1 TYR A 31 5.235 2.301 8.404 1.00 0.00 A ATOM 493 CE2 TYR A 31 3.693 2.642 6.606 1.00 0.00 A ATOM 494 CG TYR A 31 6.043 3.057 6.260 1.00 0.00 A ATOM 495 CZ TYR A 31 3.946 2.281 7.913 1.00 0.00 A ATOM 496 HN TYR A 31 6.253 5.878 4.239 1.00 0.00 A ATOM 497 HA TYR A 31 7.858 5.092 6.583 1.00 0.00 A ATOM 498 HB2 TYR A 31 6.855 3.334 4.337 1.00 0.00 A ATOM 499 HB1 TYR A 31 8.018 2.815 5.553 1.00 0.00 A ATOM 500 HD1 TYR A 31 7.284 2.708 7.963 1.00 0.00 A ATOM 501 HD2 TYR A 31 4.544 3.309 4.764 1.00 0.00 A ATOM 502 HE1 TYR A 31 5.432 2.018 9.427 1.00 0.00 A ATOM 503 HE2 TYR A 31 2.683 2.626 6.220 1.00 0.00 A ATOM 504 HH TYR A 31 2.960 2.368 9.576 1.00 0.00 A ATOM 505 N TYR A 31 6.575 5.856 5.165 1.00 0.00 A ATOM 506 O TYR A 31 9.605 6.181 4.962 1.00 0.00 A ATOM 507 OH TYR A 31 2.908 1.891 8.730 1.00 0.00 A ATOM 508 C GLN A 32 9.802 5.210 1.619 1.00 0.00 A ATOM 509 CA GLN A 32 10.305 4.489 2.870 1.00 0.00 A ATOM 510 CB GLN A 32 10.877 3.107 2.512 1.00 0.00 A ATOM 511 CD GLN A 32 13.310 3.547 3.042 1.00 0.00 A ATOM 512 CG GLN A 32 12.307 3.121 1.990 1.00 0.00 A ATOM 513 HN GLN A 32 8.596 3.544 3.660 1.00 0.00 A ATOM 514 HA GLN A 32 11.058 5.087 3.362 1.00 0.00 A ATOM 515 HB2 GLN A 32 10.852 2.485 3.394 1.00 0.00 A ATOM 516 HB1 GLN A 32 10.248 2.662 1.756 1.00 0.00 A ATOM 517 HE21 GLN A 32 14.474 4.332 1.641 1.00 0.00 A ATOM 518 HE22 GLN A 32 15.054 4.477 3.269 1.00 0.00 A ATOM 519 HG2 GLN A 32 12.565 2.128 1.659 1.00 0.00 A ATOM 520 HG1 GLN A 32 12.369 3.803 1.155 1.00 0.00 A ATOM 521 N GLN A 32 9.176 4.321 3.771 1.00 0.00 A ATOM 522 NE2 GLN A 32 14.386 4.177 2.607 1.00 0.00 A ATOM 523 O GLN A 32 8.616 5.524 1.529 1.00 0.00 A ATOM 524 OE1 GLN A 32 13.119 3.311 4.235 1.00 0.00 A ATOM 525 C GLN A 33 10.203 5.021 -1.685 1.00 0.00 A ATOM 526 CA GLN A 33 10.240 6.077 -0.582 1.00 0.00 A ATOM 527 CB GLN A 33 11.148 7.237 -0.967 1.00 0.00 A ATOM 528 CD GLN A 33 11.986 9.550 -0.370 1.00 0.00 A ATOM 529 CG GLN A 33 11.143 8.367 0.054 1.00 0.00 A ATOM 530 HN GLN A 33 11.636 5.368 0.827 1.00 0.00 A ATOM 531 HA GLN A 33 9.239 6.450 -0.440 1.00 0.00 A ATOM 532 HB2 GLN A 33 12.159 6.869 -1.067 1.00 0.00 A ATOM 533 HB1 GLN A 33 10.823 7.629 -1.911 1.00 0.00 A ATOM 534 HE21 GLN A 33 12.392 9.974 1.526 1.00 0.00 A ATOM 535 HE22 GLN A 33 13.090 11.033 0.351 1.00 0.00 A ATOM 536 HG2 GLN A 33 10.128 8.706 0.192 1.00 0.00 A ATOM 537 HG1 GLN A 33 11.523 7.989 0.992 1.00 0.00 A ATOM 538 N GLN A 33 10.677 5.506 0.674 1.00 0.00 A ATOM 539 NE2 GLN A 33 12.547 10.255 0.600 1.00 0.00 A ATOM 540 O GLN A 33 9.131 4.530 -2.047 1.00 0.00 A ATOM 541 OE1 GLN A 33 12.132 9.828 -1.559 1.00 0.00 A ATOM 542 C VAL A 34 11.057 2.306 -2.928 1.00 0.00 A ATOM 543 CA VAL A 34 11.464 3.726 -3.320 1.00 0.00 A ATOM 544 CB VAL A 34 12.894 3.703 -3.898 1.00 0.00 A ATOM 545 CG1 VAL A 34 12.987 2.753 -5.082 1.00 0.00 A ATOM 546 CG2 VAL A 34 13.332 5.105 -4.298 1.00 0.00 A ATOM 547 HN VAL A 34 12.195 5.009 -1.798 1.00 0.00 A ATOM 548 HA VAL A 34 10.793 4.079 -4.090 1.00 0.00 A ATOM 549 HB VAL A 34 13.565 3.346 -3.129 1.00 0.00 A ATOM 550 HG11 VAL A 34 12.684 1.763 -4.772 1.00 0.00 A ATOM 551 HG12 VAL A 34 14.006 2.721 -5.438 1.00 0.00 A ATOM 552 HG13 VAL A 34 12.338 3.099 -5.874 1.00 0.00 A ATOM 553 HG21 VAL A 34 12.644 5.500 -5.031 1.00 0.00 A ATOM 554 HG22 VAL A 34 14.326 5.066 -4.721 1.00 0.00 A ATOM 555 HG23 VAL A 34 13.335 5.742 -3.428 1.00 0.00 A ATOM 556 N VAL A 34 11.371 4.646 -2.187 1.00 0.00 A ATOM 557 O VAL A 34 10.269 1.644 -3.619 1.00 0.00 A ATOM 558 C ASP A 35 9.860 0.393 -0.878 1.00 0.00 A ATOM 559 CA ASP A 35 11.304 0.490 -1.343 1.00 0.00 A ATOM 560 CB ASP A 35 12.249 0.094 -0.211 1.00 0.00 A ATOM 561 CG ASP A 35 13.704 0.112 -0.630 1.00 0.00 A ATOM 562 HN ASP A 35 12.181 2.418 -1.285 1.00 0.00 A ATOM 563 HA ASP A 35 11.446 -0.183 -2.176 1.00 0.00 A ATOM 564 HB2 ASP A 35 12.123 0.778 0.611 1.00 0.00 A ATOM 565 HB1 ASP A 35 12.004 -0.905 0.121 1.00 0.00 A ATOM 566 N ASP A 35 11.586 1.841 -1.809 1.00 0.00 A ATOM 567 O ASP A 35 9.252 -0.673 -0.904 1.00 0.00 A ATOM 568 OD1 ASP A 35 14.341 1.179 -0.529 1.00 0.00 A ATOM 569 OD2 ASP A 35 14.219 -0.941 -1.064 1.00 0.00 A ATOM 570 C ALA A 36 7.022 1.631 -1.272 1.00 0.00 A ATOM 571 CA ALA A 36 7.923 1.586 -0.054 1.00 0.00 A ATOM 572 CB ALA A 36 7.672 2.780 0.840 1.00 0.00 A ATOM 573 HN ALA A 36 9.854 2.337 -0.448 1.00 0.00 A ATOM 574 HA ALA A 36 7.705 0.691 0.510 1.00 0.00 A ATOM 575 HB1 ALA A 36 8.293 2.704 1.722 1.00 0.00 A ATOM 576 HB2 ALA A 36 6.631 2.800 1.133 1.00 0.00 A ATOM 577 HB3 ALA A 36 7.916 3.688 0.306 1.00 0.00 A ATOM 578 N ALA A 36 9.311 1.525 -0.465 1.00 0.00 A ATOM 579 O ALA A 36 5.868 1.249 -1.207 1.00 0.00 A ATOM 580 C ARG A 37 6.545 0.552 -3.952 1.00 0.00 A ATOM 581 CA ARG A 37 6.827 2.017 -3.635 1.00 0.00 A ATOM 582 CB ARG A 37 7.636 2.684 -4.747 1.00 0.00 A ATOM 583 CD ARG A 37 7.870 3.236 -7.165 1.00 0.00 A ATOM 584 CG ARG A 37 7.149 2.374 -6.145 1.00 0.00 A ATOM 585 CZ ARG A 37 6.571 2.662 -9.199 1.00 0.00 A ATOM 586 HN ARG A 37 8.419 2.552 -2.364 1.00 0.00 A ATOM 587 HA ARG A 37 5.888 2.536 -3.519 1.00 0.00 A ATOM 588 HB2 ARG A 37 7.595 3.753 -4.609 1.00 0.00 A ATOM 589 HB1 ARG A 37 8.664 2.361 -4.669 1.00 0.00 A ATOM 590 HD2 ARG A 37 7.471 4.233 -7.113 1.00 0.00 A ATOM 591 HD1 ARG A 37 8.921 3.258 -6.913 1.00 0.00 A ATOM 592 HE ARG A 37 8.541 2.391 -8.966 1.00 0.00 A ATOM 593 HG2 ARG A 37 7.340 1.333 -6.364 1.00 0.00 A ATOM 594 HG1 ARG A 37 6.088 2.570 -6.204 1.00 0.00 A ATOM 595 HH11 ARG A 37 5.463 3.573 -7.769 1.00 0.00 A ATOM 596 HH12 ARG A 37 4.585 3.078 -9.181 1.00 0.00 A ATOM 597 HH21 ARG A 37 7.397 1.758 -10.820 1.00 0.00 A ATOM 598 HH22 ARG A 37 5.686 2.067 -10.926 1.00 0.00 A ATOM 599 N ARG A 37 7.544 2.109 -2.383 1.00 0.00 A ATOM 600 NE ARG A 37 7.721 2.725 -8.528 1.00 0.00 A ATOM 601 NH1 ARG A 37 5.451 3.148 -8.674 1.00 0.00 A ATOM 602 NH2 ARG A 37 6.548 2.124 -10.411 1.00 0.00 A ATOM 603 O ARG A 37 5.390 0.156 -4.111 1.00 0.00 A ATOM 604 C SER A 38 6.687 -2.464 -3.290 1.00 0.00 A ATOM 605 CA SER A 38 7.457 -1.658 -4.342 1.00 0.00 A ATOM 606 CB SER A 38 8.841 -2.262 -4.592 1.00 0.00 A ATOM 607 HN SER A 38 8.472 0.072 -3.672 1.00 0.00 A ATOM 608 HA SER A 38 6.898 -1.686 -5.267 1.00 0.00 A ATOM 609 HB2 SER A 38 8.753 -3.335 -4.673 1.00 0.00 A ATOM 610 HB1 SER A 38 9.244 -1.863 -5.513 1.00 0.00 A ATOM 611 HG SER A 38 10.308 -2.718 -3.377 1.00 0.00 A ATOM 612 N SER A 38 7.592 -0.264 -3.955 1.00 0.00 A ATOM 613 O SER A 38 6.091 -3.497 -3.601 1.00 0.00 A ATOM 614 OG SER A 38 9.733 -1.959 -3.535 1.00 0.00 A ATOM 615 C TYR A 39 4.595 -2.022 -0.741 1.00 0.00 A ATOM 616 CA TYR A 39 5.959 -2.664 -0.983 1.00 0.00 A ATOM 617 CB TYR A 39 6.765 -2.685 0.318 1.00 0.00 A ATOM 618 CD1 TYR A 39 8.931 -3.889 -0.189 1.00 0.00 A ATOM 619 CD2 TYR A 39 7.320 -4.984 1.183 1.00 0.00 A ATOM 620 CE1 TYR A 39 9.774 -4.977 -0.070 1.00 0.00 A ATOM 621 CE2 TYR A 39 8.157 -6.074 1.305 1.00 0.00 A ATOM 622 CG TYR A 39 7.692 -3.873 0.438 1.00 0.00 A ATOM 623 CZ TYR A 39 9.380 -6.067 0.676 1.00 0.00 A ATOM 624 HN TYR A 39 7.224 -1.193 -1.841 1.00 0.00 A ATOM 625 HA TYR A 39 5.805 -3.675 -1.304 1.00 0.00 A ATOM 626 HB2 TYR A 39 7.364 -1.788 0.380 1.00 0.00 A ATOM 627 HB1 TYR A 39 6.081 -2.712 1.155 1.00 0.00 A ATOM 628 HD1 TYR A 39 9.236 -3.033 -0.773 1.00 0.00 A ATOM 629 HD2 TYR A 39 6.359 -4.988 1.673 1.00 0.00 A ATOM 630 HE1 TYR A 39 10.734 -4.972 -0.565 1.00 0.00 A ATOM 631 HE2 TYR A 39 7.850 -6.929 1.892 1.00 0.00 A ATOM 632 HH TYR A 39 9.684 -7.962 0.895 1.00 0.00 A ATOM 633 N TYR A 39 6.698 -1.994 -2.047 1.00 0.00 A ATOM 634 O TYR A 39 3.555 -2.603 -1.055 1.00 0.00 A ATOM 635 OH TYR A 39 10.219 -7.153 0.801 1.00 0.00 A ATOM 636 C TRP A 40 2.507 0.171 -1.002 1.00 0.00 A ATOM 637 CA TRP A 40 3.418 -0.093 0.198 1.00 0.00 A ATOM 638 CB TRP A 40 3.827 1.227 0.868 1.00 0.00 A ATOM 639 CD1 TRP A 40 2.338 1.997 2.801 1.00 0.00 A ATOM 640 CD2 TRP A 40 1.832 2.933 0.834 1.00 0.00 A ATOM 641 CE2 TRP A 40 0.954 3.436 1.811 1.00 0.00 A ATOM 642 CE3 TRP A 40 1.699 3.384 -0.480 1.00 0.00 A ATOM 643 CG TRP A 40 2.708 2.008 1.488 1.00 0.00 A ATOM 644 CH2 TRP A 40 -0.141 4.786 0.223 1.00 0.00 A ATOM 645 CZ2 TRP A 40 -0.036 4.362 1.514 1.00 0.00 A ATOM 646 CZ3 TRP A 40 0.716 4.303 -0.773 1.00 0.00 A ATOM 647 HN TRP A 40 5.490 -0.381 -0.067 1.00 0.00 A ATOM 648 HA TRP A 40 2.887 -0.701 0.913 1.00 0.00 A ATOM 649 HB2 TRP A 40 4.541 1.011 1.648 1.00 0.00 A ATOM 650 HB1 TRP A 40 4.300 1.856 0.128 1.00 0.00 A ATOM 651 HD1 TRP A 40 2.813 1.396 3.560 1.00 0.00 A ATOM 652 HE1 TRP A 40 0.835 3.014 3.856 1.00 0.00 A ATOM 653 HE3 TRP A 40 2.351 3.022 -1.261 1.00 0.00 A ATOM 654 HH2 TRP A 40 -0.898 5.506 -0.048 1.00 0.00 A ATOM 655 HZ2 TRP A 40 -0.702 4.747 2.272 1.00 0.00 A ATOM 656 HZ3 TRP A 40 0.602 4.664 -1.784 1.00 0.00 A ATOM 657 N TRP A 40 4.621 -0.816 -0.198 1.00 0.00 A ATOM 658 NE1 TRP A 40 1.283 2.851 3.000 1.00 0.00 A ATOM 659 O TRP A 40 1.299 -0.049 -0.926 1.00 0.00 A ATOM 660 C LEU A 41 1.784 -0.257 -3.997 1.00 0.00 A ATOM 661 CA LEU A 41 2.282 0.992 -3.277 1.00 0.00 A ATOM 662 CB LEU A 41 3.105 1.873 -4.224 1.00 0.00 A ATOM 663 CD1 LEU A 41 3.400 3.969 -5.556 1.00 0.00 A ATOM 664 CD2 LEU A 41 1.176 2.843 -5.510 1.00 0.00 A ATOM 665 CG LEU A 41 2.430 3.157 -4.710 1.00 0.00 A ATOM 666 HN LEU A 41 4.069 0.671 -2.175 1.00 0.00 A ATOM 667 HA LEU A 41 1.430 1.554 -2.922 1.00 0.00 A ATOM 668 HB2 LEU A 41 4.018 2.147 -3.714 1.00 0.00 A ATOM 669 HB1 LEU A 41 3.364 1.282 -5.089 1.00 0.00 A ATOM 670 HD11 LEU A 41 4.255 4.248 -4.958 1.00 0.00 A ATOM 671 HD12 LEU A 41 2.905 4.858 -5.915 1.00 0.00 A ATOM 672 HD13 LEU A 41 3.728 3.375 -6.397 1.00 0.00 A ATOM 673 HD21 LEU A 41 1.441 2.256 -6.377 1.00 0.00 A ATOM 674 HD22 LEU A 41 0.713 3.766 -5.828 1.00 0.00 A ATOM 675 HD23 LEU A 41 0.485 2.287 -4.894 1.00 0.00 A ATOM 676 HG LEU A 41 2.146 3.753 -3.856 1.00 0.00 A ATOM 677 N LEU A 41 3.084 0.615 -2.120 1.00 0.00 A ATOM 678 O LEU A 41 0.791 -0.221 -4.723 1.00 0.00 A ATOM 679 C GLY A 42 0.756 -3.102 -3.779 1.00 0.00 A ATOM 680 CA GLY A 42 2.068 -2.623 -4.364 1.00 0.00 A ATOM 681 HN GLY A 42 3.271 -1.329 -3.202 1.00 0.00 A ATOM 682 HA2 GLY A 42 1.952 -2.495 -5.430 1.00 0.00 A ATOM 683 HA1 GLY A 42 2.829 -3.367 -4.177 1.00 0.00 A ATOM 684 N GLY A 42 2.477 -1.366 -3.776 1.00 0.00 A ATOM 685 O GLY A 42 -0.169 -3.468 -4.511 1.00 0.00 A ATOM 686 C GLY A 43 -1.650 -2.426 -2.000 1.00 0.00 A ATOM 687 CA GLY A 43 -0.555 -3.448 -1.779 1.00 0.00 A ATOM 688 HN GLY A 43 1.452 -2.790 -1.929 1.00 0.00 A ATOM 689 HA2 GLY A 43 -0.883 -4.406 -2.154 1.00 0.00 A ATOM 690 HA1 GLY A 43 -0.361 -3.532 -0.720 1.00 0.00 A ATOM 691 N GLY A 43 0.671 -3.073 -2.455 1.00 0.00 A ATOM 692 O GLY A 43 -2.825 -2.777 -2.101 1.00 0.00 A ATOM 693 C TRP A 44 -2.945 -0.291 -3.641 1.00 0.00 A ATOM 694 CA TRP A 44 -2.186 -0.065 -2.335 1.00 0.00 A ATOM 695 CB TRP A 44 -1.426 1.266 -2.386 1.00 0.00 A ATOM 696 CD1 TRP A 44 -2.929 3.129 -1.478 1.00 0.00 A ATOM 697 CD2 TRP A 44 -2.676 3.165 -3.701 1.00 0.00 A ATOM 698 CE2 TRP A 44 -3.518 4.229 -3.330 1.00 0.00 A ATOM 699 CE3 TRP A 44 -2.369 2.991 -5.052 1.00 0.00 A ATOM 700 CG TRP A 44 -2.313 2.472 -2.500 1.00 0.00 A ATOM 701 CH2 TRP A 44 -3.741 4.913 -5.581 1.00 0.00 A ATOM 702 CZ2 TRP A 44 -4.056 5.112 -4.265 1.00 0.00 A ATOM 703 CZ3 TRP A 44 -2.905 3.862 -5.978 1.00 0.00 A ATOM 704 HN TRP A 44 -0.300 -0.952 -1.976 1.00 0.00 A ATOM 705 HA TRP A 44 -2.892 -0.039 -1.517 1.00 0.00 A ATOM 706 HB2 TRP A 44 -0.840 1.373 -1.486 1.00 0.00 A ATOM 707 HB1 TRP A 44 -0.762 1.259 -3.239 1.00 0.00 A ATOM 708 HD1 TRP A 44 -2.850 2.845 -0.440 1.00 0.00 A ATOM 709 HE1 TRP A 44 -4.191 4.805 -1.429 1.00 0.00 A ATOM 710 HE3 TRP A 44 -1.725 2.187 -5.378 1.00 0.00 A ATOM 711 HH2 TRP A 44 -4.139 5.567 -6.339 1.00 0.00 A ATOM 712 HZ2 TRP A 44 -4.703 5.928 -3.976 1.00 0.00 A ATOM 713 HZ3 TRP A 44 -2.679 3.737 -7.028 1.00 0.00 A ATOM 714 N TRP A 44 -1.253 -1.159 -2.090 1.00 0.00 A ATOM 715 NE1 TRP A 44 -3.658 4.185 -1.968 1.00 0.00 A ATOM 716 O TRP A 44 -4.176 -0.289 -3.665 1.00 0.00 A ATOM 717 C ARG A 45 -3.638 -1.988 -6.054 1.00 0.00 A ATOM 718 CA ARG A 45 -2.796 -0.719 -6.035 1.00 0.00 A ATOM 719 CB ARG A 45 -1.711 -0.804 -7.110 1.00 0.00 A ATOM 720 CD ARG A 45 0.107 0.345 -8.408 1.00 0.00 A ATOM 721 CG ARG A 45 -0.983 0.508 -7.360 1.00 0.00 A ATOM 722 CZ ARG A 45 1.506 -1.690 -8.506 1.00 0.00 A ATOM 723 HN ARG A 45 -1.222 -0.518 -4.632 1.00 0.00 A ATOM 724 HA ARG A 45 -3.435 0.123 -6.249 1.00 0.00 A ATOM 725 HB2 ARG A 45 -0.984 -1.545 -6.812 1.00 0.00 A ATOM 726 HB1 ARG A 45 -2.168 -1.117 -8.037 1.00 0.00 A ATOM 727 HD2 ARG A 45 -0.332 -0.089 -9.293 1.00 0.00 A ATOM 728 HD1 ARG A 45 0.505 1.321 -8.647 1.00 0.00 A ATOM 729 HE ARG A 45 1.743 -0.191 -7.197 1.00 0.00 A ATOM 730 HG2 ARG A 45 -1.693 1.242 -7.710 1.00 0.00 A ATOM 731 HG1 ARG A 45 -0.537 0.848 -6.436 1.00 0.00 A ATOM 732 HH11 ARG A 45 -0.005 -1.657 -9.856 1.00 0.00 A ATOM 733 HH12 ARG A 45 1.012 -3.060 -9.925 1.00 0.00 A ATOM 734 HH21 ARG A 45 3.101 -2.015 -7.294 1.00 0.00 A ATOM 735 HH22 ARG A 45 2.781 -3.266 -8.466 1.00 0.00 A ATOM 736 N ARG A 45 -2.200 -0.504 -4.721 1.00 0.00 A ATOM 737 NE ARG A 45 1.197 -0.517 -7.950 1.00 0.00 A ATOM 738 NH1 ARG A 45 0.778 -2.172 -9.509 1.00 0.00 A ATOM 739 NH2 ARG A 45 2.544 -2.378 -8.053 1.00 0.00 A ATOM 740 O ARG A 45 -4.690 -2.034 -6.692 1.00 0.00 A ATOM 741 C ASP A 46 -5.208 -4.193 -4.653 1.00 0.00 A ATOM 742 CA ASP A 46 -3.845 -4.301 -5.319 1.00 0.00 A ATOM 743 CB ASP A 46 -2.993 -5.331 -4.580 1.00 0.00 A ATOM 744 CG ASP A 46 -3.497 -6.745 -4.772 1.00 0.00 A ATOM 745 HN ASP A 46 -2.361 -2.881 -4.804 1.00 0.00 A ATOM 746 HA ASP A 46 -3.980 -4.622 -6.340 1.00 0.00 A ATOM 747 HB2 ASP A 46 -1.980 -5.280 -4.943 1.00 0.00 A ATOM 748 HB1 ASP A 46 -3.005 -5.104 -3.525 1.00 0.00 A ATOM 749 N ASP A 46 -3.174 -3.006 -5.339 1.00 0.00 A ATOM 750 O ASP A 46 -6.215 -4.627 -5.208 1.00 0.00 A ATOM 751 OD1 ASP A 46 -3.217 -7.336 -5.837 1.00 0.00 A ATOM 752 OD2 ASP A 46 -4.148 -7.277 -3.852 1.00 0.00 A ATOM 753 C ALA A 47 -7.509 -2.680 -3.510 1.00 0.00 A ATOM 754 CA ALA A 47 -6.454 -3.425 -2.702 1.00 0.00 A ATOM 755 CB ALA A 47 -6.164 -2.675 -1.412 1.00 0.00 A ATOM 756 HN ALA A 47 -4.381 -3.254 -3.092 1.00 0.00 A ATOM 757 HA ALA A 47 -6.830 -4.405 -2.447 1.00 0.00 A ATOM 758 HB1 ALA A 47 -7.055 -2.647 -0.803 1.00 0.00 A ATOM 759 HB2 ALA A 47 -5.855 -1.666 -1.644 1.00 0.00 A ATOM 760 HB3 ALA A 47 -5.376 -3.179 -0.872 1.00 0.00 A ATOM 761 N ALA A 47 -5.225 -3.594 -3.466 1.00 0.00 A ATOM 762 O ALA A 47 -8.662 -3.118 -3.606 1.00 0.00 A ATOM 763 C ARG A 48 -8.597 -1.530 -6.044 1.00 0.00 A ATOM 764 CA ARG A 48 -8.026 -0.744 -4.878 1.00 0.00 A ATOM 765 CB ARG A 48 -7.345 0.519 -5.407 1.00 0.00 A ATOM 766 CD ARG A 48 -6.396 2.763 -4.847 1.00 0.00 A ATOM 767 CG ARG A 48 -6.687 1.367 -4.335 1.00 0.00 A ATOM 768 CZ ARG A 48 -8.057 4.360 -5.748 1.00 0.00 A ATOM 769 HN ARG A 48 -6.163 -1.293 -4.034 1.00 0.00 A ATOM 770 HA ARG A 48 -8.836 -0.457 -4.225 1.00 0.00 A ATOM 771 HB2 ARG A 48 -6.585 0.233 -6.118 1.00 0.00 A ATOM 772 HB1 ARG A 48 -8.085 1.125 -5.911 1.00 0.00 A ATOM 773 HD2 ARG A 48 -5.590 3.186 -4.263 1.00 0.00 A ATOM 774 HD1 ARG A 48 -6.093 2.698 -5.882 1.00 0.00 A ATOM 775 HE ARG A 48 -7.996 3.707 -3.861 1.00 0.00 A ATOM 776 HG2 ARG A 48 -7.350 1.439 -3.485 1.00 0.00 A ATOM 777 HG1 ARG A 48 -5.760 0.902 -4.036 1.00 0.00 A ATOM 778 HH11 ARG A 48 -6.786 3.619 -7.155 1.00 0.00 A ATOM 779 HH12 ARG A 48 -7.921 4.810 -7.720 1.00 0.00 A ATOM 780 HH21 ARG A 48 -9.471 5.246 -4.594 1.00 0.00 A ATOM 781 HH22 ARG A 48 -9.464 5.737 -6.267 1.00 0.00 A ATOM 782 N ARG A 48 -7.104 -1.565 -4.110 1.00 0.00 A ATOM 783 NE ARG A 48 -7.566 3.635 -4.748 1.00 0.00 A ATOM 784 NH1 ARG A 48 -7.550 4.255 -6.972 1.00 0.00 A ATOM 785 NH2 ARG A 48 -9.078 5.179 -5.517 1.00 0.00 A ATOM 786 O ARG A 48 -9.808 -1.619 -6.197 1.00 0.00 A ATOM 787 C ASP A 49 -8.915 -4.091 -7.761 1.00 0.00 A ATOM 788 CA ASP A 49 -8.131 -2.813 -8.064 1.00 0.00 A ATOM 789 CB ASP A 49 -6.915 -3.131 -8.937 1.00 0.00 A ATOM 790 CG ASP A 49 -7.298 -3.494 -10.359 1.00 0.00 A ATOM 791 HN ASP A 49 -6.767 -2.121 -6.595 1.00 0.00 A ATOM 792 HA ASP A 49 -8.777 -2.138 -8.604 1.00 0.00 A ATOM 793 HB2 ASP A 49 -6.271 -2.266 -8.971 1.00 0.00 A ATOM 794 HB1 ASP A 49 -6.374 -3.961 -8.507 1.00 0.00 A ATOM 795 N ASP A 49 -7.719 -2.133 -6.838 1.00 0.00 A ATOM 796 O ASP A 49 -9.615 -4.623 -8.623 1.00 0.00 A ATOM 797 OD1 ASP A 49 -7.564 -2.574 -11.158 1.00 0.00 A ATOM 798 OD2 ASP A 49 -7.315 -4.698 -10.693 1.00 0.00 A ATOM 799 C GLU A 50 -10.984 -5.438 -5.862 1.00 0.00 A ATOM 800 CA GLU A 50 -9.533 -5.767 -6.129 1.00 0.00 A ATOM 801 CB GLU A 50 -8.912 -6.396 -4.881 1.00 0.00 A ATOM 802 CD GLU A 50 -9.180 -8.210 -3.128 1.00 0.00 A ATOM 803 CG GLU A 50 -9.565 -7.717 -4.505 1.00 0.00 A ATOM 804 HN GLU A 50 -8.341 -4.043 -5.856 1.00 0.00 A ATOM 805 HA GLU A 50 -9.475 -6.468 -6.949 1.00 0.00 A ATOM 806 HB2 GLU A 50 -7.862 -6.569 -5.060 1.00 0.00 A ATOM 807 HB1 GLU A 50 -9.024 -5.714 -4.051 1.00 0.00 A ATOM 808 HG2 GLU A 50 -10.636 -7.590 -4.534 1.00 0.00 A ATOM 809 HG1 GLU A 50 -9.275 -8.464 -5.232 1.00 0.00 A ATOM 810 N GLU A 50 -8.839 -4.553 -6.524 1.00 0.00 A ATOM 811 O GLU A 50 -11.887 -6.168 -6.264 1.00 0.00 A ATOM 812 OE1 GLU A 50 -8.137 -8.884 -3.000 1.00 0.00 A ATOM 813 OE2 GLU A 50 -9.938 -7.952 -2.168 1.00 0.00 A ATOM 814 C LYS A 51 -13.075 -3.170 -6.179 1.00 0.00 A ATOM 815 CA LYS A 51 -12.552 -3.859 -4.940 1.00 0.00 A ATOM 816 CB LYS A 51 -12.573 -2.910 -3.740 1.00 0.00 A ATOM 817 CD LYS A 51 -13.945 -1.706 -2.015 1.00 0.00 A ATOM 818 CE LYS A 51 -15.345 -1.476 -1.474 1.00 0.00 A ATOM 819 CG LYS A 51 -13.974 -2.554 -3.271 1.00 0.00 A ATOM 820 HN LYS A 51 -10.441 -3.724 -4.987 1.00 0.00 A ATOM 821 HA LYS A 51 -13.156 -4.728 -4.730 1.00 0.00 A ATOM 822 HB2 LYS A 51 -12.049 -3.374 -2.920 1.00 0.00 A ATOM 823 HB1 LYS A 51 -12.064 -1.996 -4.011 1.00 0.00 A ATOM 824 HD2 LYS A 51 -13.354 -2.208 -1.263 1.00 0.00 A ATOM 825 HD1 LYS A 51 -13.497 -0.750 -2.249 1.00 0.00 A ATOM 826 HE2 LYS A 51 -15.281 -0.850 -0.596 1.00 0.00 A ATOM 827 HE1 LYS A 51 -15.932 -0.974 -2.230 1.00 0.00 A ATOM 828 HG2 LYS A 51 -14.473 -2.002 -4.053 1.00 0.00 A ATOM 829 HG1 LYS A 51 -14.517 -3.466 -3.069 1.00 0.00 A ATOM 830 HZ1 LYS A 51 -16.124 -3.359 -1.949 1.00 0.00 A ATOM 831 HZ2 LYS A 51 -16.962 -2.561 -0.718 1.00 0.00 A ATOM 832 HZ3 LYS A 51 -15.457 -3.269 -0.395 1.00 0.00 A ATOM 833 N LYS A 51 -11.204 -4.301 -5.227 1.00 0.00 A ATOM 834 NZ LYS A 51 -16.019 -2.753 -1.108 1.00 0.00 A ATOM 835 O LYS A 51 -14.273 -2.977 -6.362 1.00 0.00 A ATOM 836 C GLN A 52 -12.952 -3.199 -9.307 1.00 0.00 A ATOM 837 CA GLN A 52 -12.443 -2.180 -8.296 1.00 0.00 A ATOM 838 CB GLN A 52 -11.190 -1.487 -8.818 1.00 0.00 A ATOM 839 CD GLN A 52 -12.197 0.756 -9.450 1.00 0.00 A ATOM 840 CG GLN A 52 -11.447 -0.476 -9.925 1.00 0.00 A ATOM 841 HN GLN A 52 -11.187 -3.024 -6.815 1.00 0.00 A ATOM 842 HA GLN A 52 -13.210 -1.444 -8.115 1.00 0.00 A ATOM 843 HB2 GLN A 52 -10.712 -0.981 -7.990 1.00 0.00 A ATOM 844 HB1 GLN A 52 -10.517 -2.241 -9.195 1.00 0.00 A ATOM 845 HE21 GLN A 52 -11.293 1.856 -10.831 1.00 0.00 A ATOM 846 HE22 GLN A 52 -12.411 2.701 -9.817 1.00 0.00 A ATOM 847 HG2 GLN A 52 -10.497 -0.159 -10.330 1.00 0.00 A ATOM 848 HG1 GLN A 52 -12.025 -0.953 -10.702 1.00 0.00 A ATOM 849 N GLN A 52 -12.136 -2.833 -7.042 1.00 0.00 A ATOM 850 NE2 GLN A 52 -11.940 1.882 -10.097 1.00 0.00 A ATOM 851 O GLN A 52 -13.838 -2.907 -10.110 1.00 0.00 A ATOM 852 OE1 GLN A 52 -12.992 0.698 -8.513 1.00 0.00 A ATOM 853 C SER A 53 -14.228 -5.943 -9.772 1.00 0.00 A ATOM 854 CA SER A 53 -12.819 -5.478 -10.138 1.00 0.00 A ATOM 855 CB SER A 53 -11.834 -6.652 -10.072 1.00 0.00 A ATOM 856 HN SER A 53 -11.653 -4.558 -8.630 1.00 0.00 A ATOM 857 HA SER A 53 -12.834 -5.089 -11.146 1.00 0.00 A ATOM 858 HB2 SER A 53 -12.152 -7.421 -10.761 1.00 0.00 A ATOM 859 HB1 SER A 53 -10.849 -6.305 -10.348 1.00 0.00 A ATOM 860 HG SER A 53 -11.635 -6.507 -8.123 1.00 0.00 A ATOM 861 N SER A 53 -12.390 -4.401 -9.257 1.00 0.00 A ATOM 862 O SER A 53 -14.956 -6.466 -10.615 1.00 0.00 A ATOM 863 OG SER A 53 -11.771 -7.208 -8.766 1.00 0.00 A ATOM 864 C GLY A 54 -17.007 -5.238 -8.696 1.00 0.00 A ATOM 865 CA GLY A 54 -15.932 -6.092 -8.052 1.00 0.00 A ATOM 866 HN GLY A 54 -13.968 -5.326 -7.885 1.00 0.00 A ATOM 867 HA2 GLY A 54 -16.117 -7.130 -8.288 1.00 0.00 A ATOM 868 HA1 GLY A 54 -15.976 -5.963 -6.980 1.00 0.00 A ATOM 869 N GLY A 54 -14.605 -5.731 -8.511 1.00 0.00 A ATOM 870 O GLY A 54 -18.152 -5.661 -8.843 1.00 0.00 A ATOM 871 C LEU A 55 -17.451 -3.287 -11.278 1.00 0.00 A ATOM 872 CA LEU A 55 -17.544 -3.124 -9.768 1.00 0.00 A ATOM 873 CB LEU A 55 -17.252 -1.668 -9.390 1.00 0.00 A ATOM 874 CD1 LEU A 55 -19.391 -1.309 -8.120 1.00 0.00 A ATOM 875 CD2 LEU A 55 -17.312 -1.933 -6.883 1.00 0.00 A ATOM 876 CG LEU A 55 -17.877 -1.178 -8.076 1.00 0.00 A ATOM 877 HN LEU A 55 -15.702 -3.753 -8.946 1.00 0.00 A ATOM 878 HA LEU A 55 -18.547 -3.374 -9.452 1.00 0.00 A ATOM 879 HB2 LEU A 55 -16.180 -1.546 -9.320 1.00 0.00 A ATOM 880 HB1 LEU A 55 -17.615 -1.038 -10.191 1.00 0.00 A ATOM 881 HD11 LEU A 55 -19.784 -0.697 -8.918 1.00 0.00 A ATOM 882 HD12 LEU A 55 -19.809 -0.985 -7.179 1.00 0.00 A ATOM 883 HD13 LEU A 55 -19.658 -2.342 -8.294 1.00 0.00 A ATOM 884 HD21 LEU A 55 -17.519 -2.988 -6.995 1.00 0.00 A ATOM 885 HD22 LEU A 55 -17.771 -1.570 -5.977 1.00 0.00 A ATOM 886 HD23 LEU A 55 -16.244 -1.778 -6.832 1.00 0.00 A ATOM 887 HG LEU A 55 -17.641 -0.131 -7.948 1.00 0.00 A ATOM 888 N LEU A 55 -16.628 -4.034 -9.098 1.00 0.00 A ATOM 889 O LEU A 55 -17.318 -2.307 -12.013 1.00 0.00 A ATOM 890 C TYR A 56 -18.881 -4.504 -13.762 1.00 0.00 A ATOM 891 CA TYR A 56 -17.509 -4.802 -13.166 1.00 0.00 A ATOM 892 CB TYR A 56 -17.089 -6.252 -13.443 1.00 0.00 A ATOM 893 CD1 TYR A 56 -16.231 -5.908 -15.801 1.00 0.00 A ATOM 894 CD2 TYR A 56 -17.809 -7.653 -15.416 1.00 0.00 A ATOM 895 CE1 TYR A 56 -16.190 -6.236 -17.144 1.00 0.00 A ATOM 896 CE2 TYR A 56 -17.773 -7.988 -16.756 1.00 0.00 A ATOM 897 CG TYR A 56 -17.040 -6.610 -14.915 1.00 0.00 A ATOM 898 CZ TYR A 56 -16.963 -7.276 -17.615 1.00 0.00 A ATOM 899 HN TYR A 56 -17.594 -5.272 -11.106 1.00 0.00 A ATOM 900 HA TYR A 56 -16.789 -4.138 -13.620 1.00 0.00 A ATOM 901 HB2 TYR A 56 -16.105 -6.418 -13.030 1.00 0.00 A ATOM 902 HB1 TYR A 56 -17.790 -6.918 -12.963 1.00 0.00 A ATOM 903 HD1 TYR A 56 -15.626 -5.095 -15.428 1.00 0.00 A ATOM 904 HD2 TYR A 56 -18.442 -8.208 -14.741 1.00 0.00 A ATOM 905 HE1 TYR A 56 -15.557 -5.679 -17.817 1.00 0.00 A ATOM 906 HE2 TYR A 56 -18.380 -8.801 -17.124 1.00 0.00 A ATOM 907 HH TYR A 56 -17.817 -7.853 -19.243 1.00 0.00 A ATOM 908 N TYR A 56 -17.522 -4.527 -11.740 1.00 0.00 A ATOM 909 O TYR A 56 -19.635 -5.406 -14.130 1.00 0.00 A ATOM 910 OH TYR A 56 -16.925 -7.607 -18.952 1.00 0.00 A ATOM 911 C LYS A 57 -20.232 -2.558 -15.882 1.00 0.00 A ATOM 912 CA LYS A 57 -20.459 -2.780 -14.391 1.00 0.00 A ATOM 913 CB LYS A 57 -20.925 -1.482 -13.714 1.00 0.00 A ATOM 914 CD LYS A 57 -22.995 -1.156 -15.139 1.00 0.00 A ATOM 915 CE LYS A 57 -24.484 -0.849 -15.118 1.00 0.00 A ATOM 916 CG LYS A 57 -22.433 -1.264 -13.730 1.00 0.00 A ATOM 917 HN LYS A 57 -18.618 -2.570 -13.373 1.00 0.00 A ATOM 918 HA LYS A 57 -21.203 -3.550 -14.254 1.00 0.00 A ATOM 919 HB2 LYS A 57 -20.602 -1.496 -12.685 1.00 0.00 A ATOM 920 HB1 LYS A 57 -20.458 -0.644 -14.214 1.00 0.00 A ATOM 921 HD2 LYS A 57 -22.481 -0.365 -15.665 1.00 0.00 A ATOM 922 HD1 LYS A 57 -22.837 -2.094 -15.651 1.00 0.00 A ATOM 923 HE2 LYS A 57 -24.634 0.112 -14.650 1.00 0.00 A ATOM 924 HE1 LYS A 57 -24.844 -0.816 -16.136 1.00 0.00 A ATOM 925 HG2 LYS A 57 -22.907 -2.097 -13.236 1.00 0.00 A ATOM 926 HG1 LYS A 57 -22.658 -0.354 -13.193 1.00 0.00 A ATOM 927 HZ1 LYS A 57 -26.253 -1.588 -14.294 1.00 0.00 A ATOM 928 HZ2 LYS A 57 -24.866 -1.980 -13.403 1.00 0.00 A ATOM 929 HZ3 LYS A 57 -25.200 -2.796 -14.852 1.00 0.00 A ATOM 930 N LYS A 57 -19.219 -3.229 -13.790 1.00 0.00 A ATOM 931 NZ LYS A 57 -25.251 -1.874 -14.366 1.00 0.00 A ATOM 932 O LYS A 57 -20.937 -3.112 -16.724 1.00 0.00 A ATOM 933 C LEU A 58 -17.761 -2.373 -18.027 1.00 0.00 A ATOM 934 CA LEU A 58 -18.884 -1.453 -17.564 1.00 0.00 A ATOM 935 CB LEU A 58 -18.437 0.002 -17.672 1.00 0.00 A ATOM 936 CD1 LEU A 58 -18.738 2.413 -17.036 1.00 0.00 A ATOM 937 CD2 LEU A 58 -20.734 1.025 -17.611 1.00 0.00 A ATOM 938 CG LEU A 58 -19.350 1.021 -16.979 1.00 0.00 A ATOM 939 HN LEU A 58 -18.707 -1.341 -15.478 1.00 0.00 A ATOM 940 HA LEU A 58 -19.757 -1.610 -18.179 1.00 0.00 A ATOM 941 HB2 LEU A 58 -17.449 0.081 -17.251 1.00 0.00 A ATOM 942 HB1 LEU A 58 -18.385 0.255 -18.715 1.00 0.00 A ATOM 943 HD11 LEU A 58 -17.778 2.406 -16.541 1.00 0.00 A ATOM 944 HD12 LEU A 58 -19.393 3.115 -16.540 1.00 0.00 A ATOM 945 HD13 LEU A 58 -18.608 2.708 -18.066 1.00 0.00 A ATOM 946 HD21 LEU A 58 -21.360 1.744 -17.102 1.00 0.00 A ATOM 947 HD22 LEU A 58 -21.171 0.041 -17.525 1.00 0.00 A ATOM 948 HD23 LEU A 58 -20.652 1.294 -18.654 1.00 0.00 A ATOM 949 HG LEU A 58 -19.456 0.747 -15.941 1.00 0.00 A ATOM 950 N LEU A 58 -19.230 -1.750 -16.192 1.00 0.00 A ATOM 951 O LEU A 58 -16.988 -2.878 -17.215 1.00 0.00 A ATOM 952 C GLU A 59 -15.337 -2.648 -20.070 1.00 0.00 A ATOM 953 CA GLU A 59 -16.629 -3.433 -19.887 1.00 0.00 A ATOM 954 CB GLU A 59 -17.083 -4.027 -21.229 1.00 0.00 A ATOM 955 CD GLU A 59 -18.242 -2.007 -22.269 1.00 0.00 A ATOM 956 CG GLU A 59 -17.128 -3.032 -22.388 1.00 0.00 A ATOM 957 HN GLU A 59 -18.273 -2.094 -19.933 1.00 0.00 A ATOM 958 HA GLU A 59 -16.450 -4.235 -19.186 1.00 0.00 A ATOM 959 HB2 GLU A 59 -16.406 -4.824 -21.500 1.00 0.00 A ATOM 960 HB1 GLU A 59 -18.073 -4.440 -21.104 1.00 0.00 A ATOM 961 HG2 GLU A 59 -16.185 -2.507 -22.428 1.00 0.00 A ATOM 962 HG1 GLU A 59 -17.266 -3.582 -23.308 1.00 0.00 A ATOM 963 N GLU A 59 -17.658 -2.566 -19.328 1.00 0.00 A ATOM 964 O GLU A 59 -14.249 -3.218 -20.146 1.00 0.00 A ATOM 965 OE1 GLU A 59 -18.097 -1.042 -21.489 1.00 0.00 A ATOM 966 OE2 GLU A 59 -19.270 -2.157 -22.957 1.00 0.00 A ATOM 967 C HIS A 60 -13.349 -0.421 -19.222 1.00 0.00 A ATOM 968 CA HIS A 60 -14.371 -0.417 -20.358 1.00 0.00 A ATOM 969 CB HIS A 60 -14.906 1.000 -20.560 1.00 0.00 A ATOM 970 CD2 HIS A 60 -13.013 2.219 -21.865 1.00 0.00 A ATOM 971 CE1 HIS A 60 -14.154 2.725 -23.665 1.00 0.00 A ATOM 972 CG HIS A 60 -14.270 1.739 -21.700 1.00 0.00 A ATOM 973 HN HIS A 60 -16.370 -0.953 -19.931 1.00 0.00 A ATOM 974 HA HIS A 60 -13.887 -0.743 -21.265 1.00 0.00 A ATOM 975 HB2 HIS A 60 -15.968 0.951 -20.748 1.00 0.00 A ATOM 976 HB1 HIS A 60 -14.735 1.570 -19.657 1.00 0.00 A ATOM 977 HD1 HIS A 60 -15.906 1.864 -23.032 1.00 0.00 A ATOM 978 HD2 HIS A 60 -12.197 2.138 -21.160 1.00 0.00 A ATOM 979 HE1 HIS A 60 -14.419 3.107 -24.638 1.00 0.00 A ATOM 980 HE2 HIS A 60 -12.148 3.100 -23.567 1.00 0.00 A ATOM 981 N HIS A 60 -15.478 -1.328 -20.088 1.00 0.00 A ATOM 982 ND1 HIS A 60 -14.957 2.075 -22.846 1.00 0.00 A ATOM 983 NE2 HIS A 60 -12.969 2.828 -23.097 1.00 0.00 A ATOM 984 O HIS A 60 -12.309 0.228 -19.320 1.00 0.00 A END
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