NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
386058 |
1ld6   |
5375 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -8.134 -10.295 1.054 1.00 0.00 A ATOM 2 CA ARG A 1 -7.197 -10.920 0.021 1.00 0.00 A ATOM 3 CB ARG A 1 -7.020 -9.980 -1.176 1.00 0.00 A ATOM 4 CD ARG A 1 -6.243 -9.679 -3.549 1.00 0.00 A ATOM 5 CG ARG A 1 -6.499 -10.672 -2.426 1.00 0.00 A ATOM 6 CZ ARG A 1 -3.956 -10.338 -4.191 1.00 0.00 A ATOM 7 HT1 ARG A 1 -7.999 -12.782 0.364 1.00 0.00 A ATOM 8 HT2 ARG A 1 -6.977 -12.686 -1.011 1.00 0.00 A ATOM 9 HT3 ARG A 1 -8.557 -12.017 -1.065 1.00 0.00 A ATOM 10 HA ARG A 1 -6.236 -11.096 0.478 1.00 0.00 A ATOM 11 HB2 ARG A 1 -7.973 -9.530 -1.410 1.00 0.00 A ATOM 12 HB1 ARG A 1 -6.321 -9.203 -0.905 1.00 0.00 A ATOM 13 HD2 ARG A 1 -6.656 -10.076 -4.463 1.00 0.00 A ATOM 14 HD1 ARG A 1 -6.735 -8.747 -3.309 1.00 0.00 A ATOM 15 HE ARG A 1 -4.483 -8.531 -3.531 1.00 0.00 A ATOM 16 HG2 ARG A 1 -5.575 -11.177 -2.189 1.00 0.00 A ATOM 17 HG1 ARG A 1 -7.232 -11.393 -2.757 1.00 0.00 A ATOM 18 HH11 ARG A 1 -5.331 -11.810 -4.370 1.00 0.00 A ATOM 19 HH12 ARG A 1 -3.717 -12.244 -4.821 1.00 0.00 A ATOM 20 HH21 ARG A 1 -2.360 -9.099 -4.124 1.00 0.00 A ATOM 21 HH22 ARG A 1 -2.029 -10.705 -4.679 1.00 0.00 A ATOM 22 N ARG A 1 -7.731 -12.219 -0.467 1.00 0.00 A ATOM 23 NE ARG A 1 -4.817 -9.427 -3.743 1.00 0.00 A ATOM 24 NH1 ARG A 1 -4.369 -11.565 -4.484 1.00 0.00 A ATOM 25 NH2 ARG A 1 -2.677 -10.022 -4.344 1.00 0.00 A ATOM 26 O ARG A 1 -9.355 -10.415 0.946 1.00 0.00 A ATOM 27 C PRO A 2 -9.353 -7.962 2.582 1.00 0.00 A ATOM 28 CA PRO A 2 -8.373 -8.994 3.136 1.00 0.00 A ATOM 29 CB PRO A 2 -7.330 -8.321 4.036 1.00 0.00 A ATOM 30 CD PRO A 2 -6.127 -9.451 2.298 1.00 0.00 A ATOM 31 CG PRO A 2 -6.041 -9.006 3.730 1.00 0.00 A ATOM 32 HA PRO A 2 -8.920 -9.731 3.707 1.00 0.00 A ATOM 33 HB2 PRO A 2 -7.282 -7.266 3.803 1.00 0.00 A ATOM 34 HB1 PRO A 2 -7.609 -8.457 5.073 1.00 0.00 A ATOM 35 HD2 PRO A 2 -5.726 -8.692 1.642 1.00 0.00 A ATOM 36 HD1 PRO A 2 -5.599 -10.385 2.165 1.00 0.00 A ATOM 37 HG2 PRO A 2 -5.220 -8.316 3.857 1.00 0.00 A ATOM 38 HG1 PRO A 2 -5.917 -9.859 4.380 1.00 0.00 A ATOM 39 N PRO A 2 -7.574 -9.628 2.081 1.00 0.00 A ATOM 40 O PRO A 2 -9.014 -7.169 1.707 1.00 0.00 A ATOM 41 C ASP A 3 -11.120 -5.630 2.566 1.00 0.00 A ATOM 42 CA ASP A 3 -11.623 -7.069 2.643 1.00 0.00 A ATOM 43 CB ASP A 3 -12.828 -7.135 3.586 1.00 0.00 A ATOM 44 CG ASP A 3 -14.102 -7.539 2.870 1.00 0.00 A ATOM 45 HN ASP A 3 -10.794 -8.653 3.780 1.00 0.00 A ATOM 46 HA ASP A 3 -11.936 -7.379 1.656 1.00 0.00 A ATOM 47 HB2 ASP A 3 -12.629 -7.857 4.365 1.00 0.00 A ATOM 48 HB1 ASP A 3 -12.981 -6.162 4.035 1.00 0.00 A ATOM 49 N ASP A 3 -10.581 -7.990 3.091 1.00 0.00 A ATOM 50 O ASP A 3 -11.155 -5.007 1.505 1.00 0.00 A ATOM 51 OD1 ASP A 3 -14.294 -7.107 1.714 1.00 0.00 A ATOM 52 OD2 ASP A 3 -14.906 -8.288 3.465 1.00 0.00 A ATOM 53 C PHE A 4 -9.146 -3.421 2.701 1.00 0.00 A ATOM 54 CA PHE A 4 -10.195 -3.725 3.767 1.00 0.00 A ATOM 55 CB PHE A 4 -9.613 -3.423 5.148 1.00 0.00 A ATOM 56 CD1 PHE A 4 -8.988 -5.584 6.257 1.00 0.00 A ATOM 57 CD2 PHE A 4 -7.244 -4.185 5.434 1.00 0.00 A ATOM 58 CE1 PHE A 4 -8.051 -6.497 6.697 1.00 0.00 A ATOM 59 CE2 PHE A 4 -6.303 -5.094 5.875 1.00 0.00 A ATOM 60 CG PHE A 4 -8.596 -4.421 5.620 1.00 0.00 A ATOM 61 CZ PHE A 4 -6.707 -6.252 6.506 1.00 0.00 A ATOM 62 HN PHE A 4 -10.691 -5.643 4.514 1.00 0.00 A ATOM 63 HA PHE A 4 -11.046 -3.077 3.606 1.00 0.00 A ATOM 64 HB2 PHE A 4 -9.131 -2.460 5.112 1.00 0.00 A ATOM 65 HB1 PHE A 4 -10.418 -3.396 5.872 1.00 0.00 A ATOM 66 HD1 PHE A 4 -10.040 -5.778 6.407 1.00 0.00 A ATOM 67 HD2 PHE A 4 -6.927 -3.280 4.939 1.00 0.00 A ATOM 68 HE1 PHE A 4 -8.370 -7.403 7.191 1.00 0.00 A ATOM 69 HE2 PHE A 4 -5.251 -4.900 5.724 1.00 0.00 A ATOM 70 HZ PHE A 4 -5.973 -6.964 6.851 1.00 0.00 A ATOM 71 N PHE A 4 -10.676 -5.102 3.699 1.00 0.00 A ATOM 72 O PHE A 4 -9.040 -2.290 2.236 1.00 0.00 A ATOM 73 C CYS A 5 -7.971 -3.737 -0.013 1.00 0.00 A ATOM 74 CA CYS A 5 -7.354 -4.235 1.286 1.00 0.00 A ATOM 75 CB CYS A 5 -6.576 -5.518 1.033 1.00 0.00 A ATOM 76 HN CYS A 5 -8.519 -5.316 2.686 1.00 0.00 A ATOM 77 HA CYS A 5 -6.669 -3.490 1.648 1.00 0.00 A ATOM 78 HB2 CYS A 5 -7.262 -6.333 0.890 1.00 0.00 A ATOM 79 HB1 CYS A 5 -5.987 -5.387 0.140 1.00 0.00 A ATOM 80 N CYS A 5 -8.381 -4.430 2.303 1.00 0.00 A ATOM 81 O CYS A 5 -7.294 -3.141 -0.848 1.00 0.00 A ATOM 82 SG CYS A 5 -5.439 -5.969 2.380 1.00 0.00 A ATOM 83 C LEU A 6 -10.387 -2.075 -1.268 1.00 0.00 A ATOM 84 CA LEU A 6 -9.986 -3.547 -1.360 1.00 0.00 A ATOM 85 CB LEU A 6 -11.240 -4.404 -1.564 1.00 0.00 A ATOM 86 CD1 LEU A 6 -12.398 -6.615 -1.323 1.00 0.00 A ATOM 87 CD2 LEU A 6 -10.144 -6.496 -2.401 1.00 0.00 A ATOM 88 CG LEU A 6 -11.053 -5.905 -1.333 1.00 0.00 A ATOM 89 HN LEU A 6 -9.749 -4.446 0.549 1.00 0.00 A ATOM 90 HA LEU A 6 -9.331 -3.679 -2.212 1.00 0.00 A ATOM 91 HB2 LEU A 6 -12.005 -4.052 -0.887 1.00 0.00 A ATOM 92 HB1 LEU A 6 -11.587 -4.261 -2.576 1.00 0.00 A ATOM 93 HD11 LEU A 6 -12.868 -6.512 -2.290 1.00 0.00 A ATOM 94 HD12 LEU A 6 -13.030 -6.175 -0.566 1.00 0.00 A ATOM 95 HD13 LEU A 6 -12.251 -7.663 -1.105 1.00 0.00 A ATOM 96 HD21 LEU A 6 -10.385 -6.060 -3.360 1.00 0.00 A ATOM 97 HD22 LEU A 6 -10.288 -7.566 -2.445 1.00 0.00 A ATOM 98 HD23 LEU A 6 -9.116 -6.282 -2.156 1.00 0.00 A ATOM 99 HG LEU A 6 -10.589 -6.061 -0.371 1.00 0.00 A ATOM 100 N LEU A 6 -9.266 -3.974 -0.165 1.00 0.00 A ATOM 101 O LEU A 6 -10.821 -1.481 -2.256 1.00 0.00 A ATOM 102 C GLU A 7 -9.594 0.847 -0.537 1.00 0.00 A ATOM 103 CA GLU A 7 -10.602 -0.089 0.127 1.00 0.00 A ATOM 104 CB GLU A 7 -10.685 0.236 1.622 1.00 0.00 A ATOM 105 CD GLU A 7 -12.585 0.355 3.281 1.00 0.00 A ATOM 106 CG GLU A 7 -11.773 -0.530 2.355 1.00 0.00 A ATOM 107 HN GLU A 7 -9.903 -2.015 0.675 1.00 0.00 A ATOM 108 HA GLU A 7 -11.568 0.072 -0.318 1.00 0.00 A ATOM 109 HB2 GLU A 7 -9.735 0.005 2.084 1.00 0.00 A ATOM 110 HB1 GLU A 7 -10.881 1.292 1.734 1.00 0.00 A ATOM 111 HG2 GLU A 7 -12.439 -0.972 1.630 1.00 0.00 A ATOM 112 HG1 GLU A 7 -11.311 -1.309 2.941 1.00 0.00 A ATOM 113 N GLU A 7 -10.248 -1.492 -0.079 1.00 0.00 A ATOM 114 O GLU A 7 -8.430 0.897 -0.142 1.00 0.00 A ATOM 115 OE1 GLU A 7 -12.090 1.441 3.650 1.00 0.00 A ATOM 116 OE2 GLU A 7 -13.715 -0.038 3.639 1.00 0.00 A ATOM 117 C PRO A 8 -9.146 3.922 -1.583 1.00 0.00 A ATOM 118 CA PRO A 8 -9.163 2.552 -2.257 1.00 0.00 A ATOM 119 CB PRO A 8 -9.819 2.635 -3.630 1.00 0.00 A ATOM 120 CD PRO A 8 -11.399 1.632 -2.103 1.00 0.00 A ATOM 121 CG PRO A 8 -11.280 2.476 -3.353 1.00 0.00 A ATOM 122 HA PRO A 8 -8.157 2.177 -2.350 1.00 0.00 A ATOM 123 HB2 PRO A 8 -9.601 3.593 -4.079 1.00 0.00 A ATOM 124 HB1 PRO A 8 -9.449 1.841 -4.259 1.00 0.00 A ATOM 125 HD2 PRO A 8 -12.083 2.090 -1.405 1.00 0.00 A ATOM 126 HD1 PRO A 8 -11.728 0.634 -2.355 1.00 0.00 A ATOM 127 HG2 PRO A 8 -11.727 3.445 -3.190 1.00 0.00 A ATOM 128 HG1 PRO A 8 -11.756 1.979 -4.185 1.00 0.00 A ATOM 129 N PRO A 8 -10.029 1.612 -1.556 1.00 0.00 A ATOM 130 O PRO A 8 -10.076 4.273 -0.856 1.00 0.00 A ATOM 131 C PRO A 9 -8.869 7.080 -1.948 1.00 0.00 A ATOM 132 CA PRO A 9 -7.985 6.063 -1.240 1.00 0.00 A ATOM 133 CB PRO A 9 -6.516 6.409 -1.454 1.00 0.00 A ATOM 134 CD PRO A 9 -6.946 4.408 -2.696 1.00 0.00 A ATOM 135 CG PRO A 9 -6.154 5.692 -2.707 1.00 0.00 A ATOM 136 HA PRO A 9 -8.212 6.059 -0.187 1.00 0.00 A ATOM 137 HB2 PRO A 9 -6.409 7.480 -1.559 1.00 0.00 A ATOM 138 HB1 PRO A 9 -5.933 6.062 -0.614 1.00 0.00 A ATOM 139 HD2 PRO A 9 -7.274 4.161 -3.696 1.00 0.00 A ATOM 140 HD1 PRO A 9 -6.358 3.604 -2.280 1.00 0.00 A ATOM 141 HG2 PRO A 9 -6.424 6.290 -3.564 1.00 0.00 A ATOM 142 HG1 PRO A 9 -5.097 5.481 -2.718 1.00 0.00 A ATOM 143 N PRO A 9 -8.097 4.725 -1.824 1.00 0.00 A ATOM 144 O PRO A 9 -9.019 7.041 -3.169 1.00 0.00 A ATOM 145 C TYR A 10 -9.485 10.247 -2.174 1.00 0.00 A ATOM 146 CA TYR A 10 -10.301 9.033 -1.741 1.00 0.00 A ATOM 147 CB TYR A 10 -11.394 9.444 -0.745 1.00 0.00 A ATOM 148 CD1 TYR A 10 -10.442 9.083 1.572 1.00 0.00 A ATOM 149 CD2 TYR A 10 -10.890 11.319 0.874 1.00 0.00 A ATOM 150 CE1 TYR A 10 -10.003 9.550 2.799 1.00 0.00 A ATOM 151 CE2 TYR A 10 -10.457 11.793 2.099 1.00 0.00 A ATOM 152 CG TYR A 10 -10.890 9.958 0.588 1.00 0.00 A ATOM 153 CZ TYR A 10 -10.016 10.904 3.058 1.00 0.00 A ATOM 154 HN TYR A 10 -9.267 7.985 -0.216 1.00 0.00 A ATOM 155 HA TYR A 10 -10.778 8.613 -2.619 1.00 0.00 A ATOM 156 HB2 TYR A 10 -11.992 10.226 -1.188 1.00 0.00 A ATOM 157 HB1 TYR A 10 -12.026 8.589 -0.553 1.00 0.00 A ATOM 158 HD1 TYR A 10 -10.433 8.022 1.367 1.00 0.00 A ATOM 159 HD2 TYR A 10 -11.236 12.012 0.121 1.00 0.00 A ATOM 160 HE1 TYR A 10 -9.658 8.854 3.548 1.00 0.00 A ATOM 161 HE2 TYR A 10 -10.465 12.854 2.301 1.00 0.00 A ATOM 162 HH TYR A 10 -10.257 11.198 4.942 1.00 0.00 A ATOM 163 N TYR A 10 -9.438 7.999 -1.178 1.00 0.00 A ATOM 164 O TYR A 10 -8.654 10.753 -1.418 1.00 0.00 A ATOM 165 OH TYR A 10 -9.586 11.371 4.278 1.00 0.00 A ATOM 166 C ALA A 11 -9.824 13.128 -3.810 1.00 0.00 A ATOM 167 CA ALA A 11 -9.002 11.851 -3.940 1.00 0.00 A ATOM 168 CB ALA A 11 -8.637 11.603 -5.397 1.00 0.00 A ATOM 169 HN ALA A 11 -10.389 10.253 -3.957 1.00 0.00 A ATOM 170 HA ALA A 11 -8.088 11.966 -3.378 1.00 0.00 A ATOM 171 HB1 ALA A 11 -8.655 10.543 -5.597 1.00 0.00 A ATOM 172 HB2 ALA A 11 -7.646 11.989 -5.589 1.00 0.00 A ATOM 173 HB3 ALA A 11 -9.349 12.104 -6.037 1.00 0.00 A ATOM 174 N ALA A 11 -9.719 10.704 -3.400 1.00 0.00 A ATOM 175 O ALA A 11 -10.643 13.443 -4.674 1.00 0.00 A ATOM 176 C GLY A 12 -9.399 16.302 -2.443 1.00 0.00 A ATOM 177 CA GLY A 12 -10.319 15.100 -2.502 1.00 0.00 A ATOM 178 HN GLY A 12 -8.929 13.562 -2.074 1.00 0.00 A ATOM 179 HA2 GLY A 12 -11.029 15.242 -3.303 1.00 0.00 A ATOM 180 HA1 GLY A 12 -10.857 15.026 -1.567 1.00 0.00 A ATOM 181 N GLY A 12 -9.595 13.862 -2.727 1.00 0.00 A ATOM 182 O GLY A 12 -9.028 16.859 -3.475 1.00 0.00 A ATOM 183 C ALA A 13 -7.507 17.796 0.350 1.00 0.00 A ATOM 184 CA ALA A 13 -8.136 17.815 -1.040 1.00 0.00 A ATOM 185 CB ALA A 13 -8.865 19.126 -1.287 1.00 0.00 A ATOM 186 HN ALA A 13 -9.328 16.213 -0.459 1.00 0.00 A ATOM 187 HA ALA A 13 -7.364 17.719 -1.765 1.00 0.00 A ATOM 188 HB1 ALA A 13 -8.146 19.907 -1.487 1.00 0.00 A ATOM 189 HB2 ALA A 13 -9.445 19.386 -0.412 1.00 0.00 A ATOM 190 HB3 ALA A 13 -9.525 19.018 -2.135 1.00 0.00 A ATOM 191 N ALA A 13 -9.020 16.695 -1.233 1.00 0.00 A ATOM 192 O ALA A 13 -8.116 18.236 1.324 1.00 0.00 A ATOM 193 C CYS A 14 -4.082 16.939 1.466 1.00 0.00 A ATOM 194 CA CYS A 14 -5.563 17.218 1.699 1.00 0.00 A ATOM 195 CB CYS A 14 -6.165 16.140 2.604 1.00 0.00 A ATOM 196 HN CYS A 14 -5.848 16.955 -0.380 1.00 0.00 A ATOM 197 HA CYS A 14 -5.660 18.179 2.186 1.00 0.00 A ATOM 198 HB2 CYS A 14 -5.529 16.009 3.466 1.00 0.00 A ATOM 199 HB1 CYS A 14 -7.142 16.465 2.933 1.00 0.00 A ATOM 200 N CYS A 14 -6.282 17.288 0.432 1.00 0.00 A ATOM 201 O CYS A 14 -3.721 16.012 0.740 1.00 0.00 A ATOM 202 SG CYS A 14 -6.362 14.509 1.814 1.00 0.00 A ATOM 203 C ARG A 15 -1.274 16.472 2.862 1.00 0.00 A ATOM 204 CA ARG A 15 -1.784 17.584 1.951 1.00 0.00 A ATOM 205 CB ARG A 15 -1.061 18.895 2.282 1.00 0.00 A ATOM 206 CD ARG A 15 -1.565 20.389 0.319 1.00 0.00 A ATOM 207 CG ARG A 15 -1.786 20.146 1.803 1.00 0.00 A ATOM 208 CZ ARG A 15 -2.238 22.105 -1.319 1.00 0.00 A ATOM 209 HN ARG A 15 -3.578 18.458 2.663 1.00 0.00 A ATOM 210 HA ARG A 15 -1.577 17.319 0.923 1.00 0.00 A ATOM 211 HB2 ARG A 15 -0.943 18.966 3.354 1.00 0.00 A ATOM 212 HB1 ARG A 15 -0.083 18.876 1.825 1.00 0.00 A ATOM 213 HD2 ARG A 15 -0.544 20.704 0.167 1.00 0.00 A ATOM 214 HD1 ARG A 15 -1.740 19.465 -0.214 1.00 0.00 A ATOM 215 HE ARG A 15 -3.278 21.607 0.310 1.00 0.00 A ATOM 216 HG2 ARG A 15 -2.844 20.032 1.983 1.00 0.00 A ATOM 217 HG1 ARG A 15 -1.416 20.996 2.355 1.00 0.00 A ATOM 218 HH11 ARG A 15 -0.491 21.181 -1.750 1.00 0.00 A ATOM 219 HH12 ARG A 15 -0.986 22.395 -2.880 1.00 0.00 A ATOM 220 HH21 ARG A 15 -3.930 23.202 -1.175 1.00 0.00 A ATOM 221 HH22 ARG A 15 -2.939 23.544 -2.554 1.00 0.00 A ATOM 222 N ARG A 15 -3.229 17.742 2.093 1.00 0.00 A ATOM 223 NE ARG A 15 -2.464 21.417 -0.202 1.00 0.00 A ATOM 224 NH1 ARG A 15 -1.149 21.874 -2.042 1.00 0.00 A ATOM 225 NH2 ARG A 15 -3.107 23.025 -1.716 1.00 0.00 A ATOM 226 O ARG A 15 -1.544 16.467 4.063 1.00 0.00 A ATOM 227 C ALA A 16 1.067 13.671 2.232 1.00 0.00 A ATOM 228 CA ALA A 16 0.010 14.411 3.040 1.00 0.00 A ATOM 229 CB ALA A 16 -1.100 13.460 3.461 1.00 0.00 A ATOM 230 HN ALA A 16 -0.361 15.587 1.321 1.00 0.00 A ATOM 231 HA ALA A 16 0.469 14.808 3.934 1.00 0.00 A ATOM 232 HB1 ALA A 16 -1.873 14.012 3.974 1.00 0.00 A ATOM 233 HB2 ALA A 16 -0.696 12.708 4.123 1.00 0.00 A ATOM 234 HB3 ALA A 16 -1.517 12.983 2.588 1.00 0.00 A ATOM 235 N ALA A 16 -0.540 15.529 2.282 1.00 0.00 A ATOM 236 O ALA A 16 0.977 13.584 1.007 1.00 0.00 A ATOM 237 C ALA A 17 3.871 11.524 3.276 1.00 0.00 A ATOM 238 CA ALA A 17 3.127 12.398 2.278 1.00 0.00 A ATOM 239 CB ALA A 17 4.077 13.344 1.559 1.00 0.00 A ATOM 240 HN ALA A 17 2.078 13.226 3.887 1.00 0.00 A ATOM 241 HA ALA A 17 2.665 11.765 1.556 1.00 0.00 A ATOM 242 HB1 ALA A 17 3.784 14.366 1.754 1.00 0.00 A ATOM 243 HB2 ALA A 17 4.036 13.156 0.496 1.00 0.00 A ATOM 244 HB3 ALA A 17 5.084 13.185 1.913 1.00 0.00 A ATOM 245 N ALA A 17 2.064 13.135 2.924 1.00 0.00 A ATOM 246 O ALA A 17 5.101 11.459 3.274 1.00 0.00 A ATOM 247 C ALA A 18 4.246 8.702 4.482 1.00 0.00 A ATOM 248 CA ALA A 18 3.680 9.961 5.126 1.00 0.00 A ATOM 249 CB ALA A 18 2.633 9.600 6.169 1.00 0.00 A ATOM 250 HN ALA A 18 2.135 10.941 4.058 1.00 0.00 A ATOM 251 HA ALA A 18 4.480 10.491 5.621 1.00 0.00 A ATOM 252 HB1 ALA A 18 1.810 9.089 5.691 1.00 0.00 A ATOM 253 HB2 ALA A 18 2.272 10.500 6.644 1.00 0.00 A ATOM 254 HB3 ALA A 18 3.074 8.953 6.913 1.00 0.00 A ATOM 255 N ALA A 18 3.109 10.847 4.120 1.00 0.00 A ATOM 256 O ALA A 18 3.908 8.370 3.346 1.00 0.00 A ATOM 257 C ALA A 19 4.760 5.586 4.823 1.00 0.00 A ATOM 258 CA ALA A 19 5.717 6.774 4.704 1.00 0.00 A ATOM 259 CB ALA A 19 7.022 6.493 5.438 1.00 0.00 A ATOM 260 HN ALA A 19 5.341 8.313 6.109 1.00 0.00 A ATOM 261 HA ALA A 19 5.948 6.928 3.661 1.00 0.00 A ATOM 262 HB1 ALA A 19 7.062 7.086 6.341 1.00 0.00 A ATOM 263 HB2 ALA A 19 7.855 6.751 4.802 1.00 0.00 A ATOM 264 HB3 ALA A 19 7.076 5.445 5.694 1.00 0.00 A ATOM 265 N ALA A 19 5.109 8.000 5.210 1.00 0.00 A ATOM 266 O ALA A 19 5.153 4.503 5.259 1.00 0.00 A ATOM 267 C ARG A 20 2.250 4.125 3.128 1.00 0.00 A ATOM 268 CA ARG A 20 2.501 4.737 4.503 1.00 0.00 A ATOM 269 CB ARG A 20 1.190 5.284 5.072 1.00 0.00 A ATOM 270 CD ARG A 20 0.013 6.030 7.162 1.00 0.00 A ATOM 271 CG ARG A 20 1.343 5.949 6.429 1.00 0.00 A ATOM 272 CZ ARG A 20 -0.478 5.889 9.578 1.00 0.00 A ATOM 273 HN ARG A 20 3.244 6.671 4.095 1.00 0.00 A ATOM 274 HA ARG A 20 2.873 3.967 5.162 1.00 0.00 A ATOM 275 HB2 ARG A 20 0.789 6.014 4.381 1.00 0.00 A ATOM 276 HB1 ARG A 20 0.486 4.466 5.172 1.00 0.00 A ATOM 277 HD2 ARG A 20 -0.248 7.069 7.287 1.00 0.00 A ATOM 278 HD1 ARG A 20 -0.744 5.538 6.569 1.00 0.00 A ATOM 279 HE ARG A 20 0.569 4.546 8.538 1.00 0.00 A ATOM 280 HG2 ARG A 20 2.036 5.374 7.025 1.00 0.00 A ATOM 281 HG1 ARG A 20 1.726 6.948 6.287 1.00 0.00 A ATOM 282 HH11 ARG A 20 -1.280 7.512 8.675 1.00 0.00 A ATOM 283 HH12 ARG A 20 -1.580 7.386 10.373 1.00 0.00 A ATOM 284 HH21 ARG A 20 0.165 4.387 10.768 1.00 0.00 A ATOM 285 HH22 ARG A 20 -0.762 5.616 11.561 1.00 0.00 A ATOM 286 N ARG A 20 3.503 5.792 4.436 1.00 0.00 A ATOM 287 NE ARG A 20 0.078 5.391 8.474 1.00 0.00 A ATOM 288 NH1 ARG A 20 -1.170 7.022 9.537 1.00 0.00 A ATOM 289 NH2 ARG A 20 -0.348 5.244 10.730 1.00 0.00 A ATOM 290 O ARG A 20 2.618 4.695 2.101 1.00 0.00 A ATOM 291 C TYR A 21 -0.103 1.703 1.893 1.00 0.00 A ATOM 292 CA TYR A 21 1.313 2.267 1.871 1.00 0.00 A ATOM 293 CB TYR A 21 2.301 1.123 1.634 1.00 0.00 A ATOM 294 CD1 TYR A 21 4.454 1.799 2.770 1.00 0.00 A ATOM 295 CD2 TYR A 21 4.430 1.658 0.393 1.00 0.00 A ATOM 296 CE1 TYR A 21 5.788 2.158 2.739 1.00 0.00 A ATOM 297 CE2 TYR A 21 5.763 2.019 0.354 1.00 0.00 A ATOM 298 CG TYR A 21 3.753 1.542 1.599 1.00 0.00 A ATOM 299 CZ TYR A 21 6.436 2.268 1.529 1.00 0.00 A ATOM 300 HN TYR A 21 1.348 2.551 3.966 1.00 0.00 A ATOM 301 HA TYR A 21 1.397 2.978 1.064 1.00 0.00 A ATOM 302 HB2 TYR A 21 2.190 0.396 2.424 1.00 0.00 A ATOM 303 HB1 TYR A 21 2.070 0.653 0.689 1.00 0.00 A ATOM 304 HD1 TYR A 21 3.941 1.713 3.719 1.00 0.00 A ATOM 305 HD2 TYR A 21 3.899 1.463 -0.527 1.00 0.00 A ATOM 306 HE1 TYR A 21 6.315 2.354 3.662 1.00 0.00 A ATOM 307 HE2 TYR A 21 6.270 2.104 -0.596 1.00 0.00 A ATOM 308 HH TYR A 21 7.924 3.194 0.738 1.00 0.00 A ATOM 309 N TYR A 21 1.618 2.958 3.116 1.00 0.00 A ATOM 310 O TYR A 21 -0.661 1.445 2.959 1.00 0.00 A ATOM 311 OH TYR A 21 7.765 2.625 1.493 1.00 0.00 A ATOM 312 C PHE A 22 -2.108 0.000 -0.608 1.00 0.00 A ATOM 313 CA PHE A 22 -2.013 0.915 0.602 1.00 0.00 A ATOM 314 CB PHE A 22 -3.084 2.003 0.529 1.00 0.00 A ATOM 315 CD1 PHE A 22 -3.261 2.424 -1.938 1.00 0.00 A ATOM 316 CD2 PHE A 22 -2.616 4.229 -0.525 1.00 0.00 A ATOM 317 CE1 PHE A 22 -3.177 3.253 -3.039 1.00 0.00 A ATOM 318 CE2 PHE A 22 -2.529 5.061 -1.621 1.00 0.00 A ATOM 319 CG PHE A 22 -2.981 2.903 -0.670 1.00 0.00 A ATOM 320 CZ PHE A 22 -2.811 4.573 -2.881 1.00 0.00 A ATOM 321 HN PHE A 22 -0.168 1.695 -0.108 1.00 0.00 A ATOM 322 HA PHE A 22 -2.184 0.319 1.489 1.00 0.00 A ATOM 323 HB2 PHE A 22 -4.052 1.535 0.503 1.00 0.00 A ATOM 324 HB1 PHE A 22 -3.019 2.610 1.411 1.00 0.00 A ATOM 325 HD1 PHE A 22 -3.548 1.391 -2.065 1.00 0.00 A ATOM 326 HD2 PHE A 22 -2.396 4.612 0.460 1.00 0.00 A ATOM 327 HE1 PHE A 22 -3.397 2.869 -4.024 1.00 0.00 A ATOM 328 HE2 PHE A 22 -2.244 6.094 -1.495 1.00 0.00 A ATOM 329 HZ PHE A 22 -2.743 5.223 -3.740 1.00 0.00 A ATOM 330 N PHE A 22 -0.671 1.486 0.710 1.00 0.00 A ATOM 331 O PHE A 22 -1.293 0.078 -1.521 1.00 0.00 A ATOM 332 C TYR A 23 -4.125 -1.251 -2.819 1.00 0.00 A ATOM 333 CA TYR A 23 -3.283 -1.840 -1.690 1.00 0.00 A ATOM 334 CB TYR A 23 -3.935 -3.129 -1.177 1.00 0.00 A ATOM 335 CD1 TYR A 23 -2.948 -4.801 -2.797 1.00 0.00 A ATOM 336 CD2 TYR A 23 -5.321 -4.594 -2.703 1.00 0.00 A ATOM 337 CE1 TYR A 23 -3.069 -5.770 -3.775 1.00 0.00 A ATOM 338 CE2 TYR A 23 -5.448 -5.562 -3.679 1.00 0.00 A ATOM 339 CG TYR A 23 -4.072 -4.196 -2.244 1.00 0.00 A ATOM 340 CZ TYR A 23 -4.321 -6.147 -4.212 1.00 0.00 A ATOM 341 HN TYR A 23 -3.710 -0.894 0.172 1.00 0.00 A ATOM 342 HA TYR A 23 -2.299 -2.089 -2.082 1.00 0.00 A ATOM 343 HB2 TYR A 23 -3.330 -3.538 -0.376 1.00 0.00 A ATOM 344 HB1 TYR A 23 -4.925 -2.902 -0.802 1.00 0.00 A ATOM 345 HD1 TYR A 23 -1.969 -4.503 -2.451 1.00 0.00 A ATOM 346 HD2 TYR A 23 -6.203 -4.136 -2.288 1.00 0.00 A ATOM 347 HE1 TYR A 23 -2.184 -6.228 -4.192 1.00 0.00 A ATOM 348 HE2 TYR A 23 -6.430 -5.857 -4.022 1.00 0.00 A ATOM 349 HH TYR A 23 -5.160 -6.876 -5.780 1.00 0.00 A ATOM 350 N TYR A 23 -3.097 -0.881 -0.595 1.00 0.00 A ATOM 351 O TYR A 23 -5.060 -0.487 -2.579 1.00 0.00 A ATOM 352 OH TYR A 23 -4.446 -7.113 -5.182 1.00 0.00 A ATOM 353 C ASN A 24 -5.234 -2.348 -5.881 1.00 0.00 A ATOM 354 CA ASN A 24 -4.524 -1.172 -5.224 1.00 0.00 A ATOM 355 CB ASN A 24 -3.562 -0.515 -6.219 1.00 0.00 A ATOM 356 CG ASN A 24 -4.262 -0.026 -7.469 1.00 0.00 A ATOM 357 HN ASN A 24 -3.051 -2.258 -4.166 1.00 0.00 A ATOM 358 HA ASN A 24 -5.260 -0.446 -4.906 1.00 0.00 A ATOM 359 HB2 ASN A 24 -3.083 0.332 -5.746 1.00 0.00 A ATOM 360 HB1 ASN A 24 -2.811 -1.232 -6.513 1.00 0.00 A ATOM 361 HD21 ASN A 24 -2.899 1.406 -7.685 1.00 0.00 A ATOM 362 HD22 ASN A 24 -4.140 1.349 -8.893 1.00 0.00 A ATOM 363 N ASN A 24 -3.798 -1.633 -4.048 1.00 0.00 A ATOM 364 ND2 ASN A 24 -3.713 1.016 -8.076 1.00 0.00 A ATOM 365 O ASN A 24 -4.687 -2.993 -6.770 1.00 0.00 A ATOM 366 OD1 ASN A 24 -5.277 -0.581 -7.888 1.00 0.00 A ATOM 367 C ALA A 25 -7.319 -3.678 -7.497 1.00 0.00 A ATOM 368 CA ALA A 25 -7.231 -3.738 -5.973 1.00 0.00 A ATOM 369 CB ALA A 25 -8.624 -3.745 -5.362 1.00 0.00 A ATOM 370 HN ALA A 25 -6.837 -2.079 -4.717 1.00 0.00 A ATOM 371 HA ALA A 25 -6.736 -4.656 -5.689 1.00 0.00 A ATOM 372 HB1 ALA A 25 -8.558 -4.010 -4.315 1.00 0.00 A ATOM 373 HB2 ALA A 25 -9.240 -4.466 -5.879 1.00 0.00 A ATOM 374 HB3 ALA A 25 -9.063 -2.763 -5.456 1.00 0.00 A ATOM 375 N ALA A 25 -6.454 -2.627 -5.434 1.00 0.00 A ATOM 376 O ALA A 25 -7.530 -4.698 -8.154 1.00 0.00 A ATOM 377 C LYS A 26 -5.857 -2.493 -10.171 1.00 0.00 A ATOM 378 CA LYS A 26 -7.222 -2.298 -9.502 1.00 0.00 A ATOM 379 CB LYS A 26 -7.763 -0.904 -9.829 1.00 0.00 A ATOM 380 CD LYS A 26 -8.405 -0.894 -12.261 1.00 0.00 A ATOM 381 CE LYS A 26 -9.231 0.041 -13.130 1.00 0.00 A ATOM 382 CG LYS A 26 -8.911 -0.914 -10.826 1.00 0.00 A ATOM 383 HN LYS A 26 -6.990 -1.705 -7.482 1.00 0.00 A ATOM 384 HA LYS A 26 -7.907 -3.034 -9.896 1.00 0.00 A ATOM 385 HB2 LYS A 26 -8.112 -0.444 -8.916 1.00 0.00 A ATOM 386 HB1 LYS A 26 -6.964 -0.305 -10.240 1.00 0.00 A ATOM 387 HD2 LYS A 26 -7.380 -0.560 -12.266 1.00 0.00 A ATOM 388 HD1 LYS A 26 -8.462 -1.894 -12.667 1.00 0.00 A ATOM 389 HE2 LYS A 26 -10.186 0.205 -12.655 1.00 0.00 A ATOM 390 HE1 LYS A 26 -8.707 0.981 -13.221 1.00 0.00 A ATOM 391 HG2 LYS A 26 -9.500 -1.806 -10.674 1.00 0.00 A ATOM 392 HG1 LYS A 26 -9.527 -0.043 -10.658 1.00 0.00 A ATOM 393 HZ1 LYS A 26 -9.494 0.245 -15.192 1.00 0.00 A ATOM 394 HZ2 LYS A 26 -10.356 -1.043 -14.517 1.00 0.00 A ATOM 395 HZ3 LYS A 26 -8.685 -1.171 -14.742 1.00 0.00 A ATOM 396 N LYS A 26 -7.155 -2.482 -8.054 1.00 0.00 A ATOM 397 NZ LYS A 26 -9.457 -0.521 -14.490 1.00 0.00 A ATOM 398 O LYS A 26 -5.746 -2.380 -11.391 1.00 0.00 A ATOM 399 C ALA A 27 -2.698 -4.088 -9.257 1.00 0.00 A ATOM 400 CA ALA A 27 -3.480 -2.965 -9.947 1.00 0.00 A ATOM 401 CB ALA A 27 -2.696 -1.663 -9.881 1.00 0.00 A ATOM 402 HN ALA A 27 -4.949 -2.840 -8.414 1.00 0.00 A ATOM 403 HA ALA A 27 -3.600 -3.223 -10.988 1.00 0.00 A ATOM 404 HB1 ALA A 27 -3.362 -0.855 -9.621 1.00 0.00 A ATOM 405 HB2 ALA A 27 -2.248 -1.464 -10.844 1.00 0.00 A ATOM 406 HB3 ALA A 27 -1.921 -1.746 -9.134 1.00 0.00 A ATOM 407 N ALA A 27 -4.818 -2.774 -9.382 1.00 0.00 A ATOM 408 O ALA A 27 -1.575 -4.400 -9.655 1.00 0.00 A ATOM 409 C GLY A 28 -1.399 -5.381 -6.753 1.00 0.00 A ATOM 410 CA GLY A 28 -2.635 -5.791 -7.541 1.00 0.00 A ATOM 411 HN GLY A 28 -4.181 -4.441 -7.968 1.00 0.00 A ATOM 412 HA2 GLY A 28 -3.341 -6.244 -6.863 1.00 0.00 A ATOM 413 HA1 GLY A 28 -2.351 -6.516 -8.272 1.00 0.00 A ATOM 414 N GLY A 28 -3.290 -4.706 -8.237 1.00 0.00 A ATOM 415 O GLY A 28 -0.792 -6.212 -6.076 1.00 0.00 A ATOM 416 C LEU A 29 -0.228 -2.525 -5.133 1.00 0.00 A ATOM 417 CA LEU A 29 0.155 -3.619 -6.128 1.00 0.00 A ATOM 418 CB LEU A 29 1.186 -3.083 -7.125 1.00 0.00 A ATOM 419 CD1 LEU A 29 2.591 -4.618 -8.529 1.00 0.00 A ATOM 420 CD2 LEU A 29 3.691 -2.968 -7.006 1.00 0.00 A ATOM 421 CG LEU A 29 2.490 -3.883 -7.201 1.00 0.00 A ATOM 422 HN LEU A 29 -1.537 -3.502 -7.394 1.00 0.00 A ATOM 423 HA LEU A 29 0.587 -4.446 -5.587 1.00 0.00 A ATOM 424 HB2 LEU A 29 0.733 -3.076 -8.106 1.00 0.00 A ATOM 425 HB1 LEU A 29 1.428 -2.066 -6.853 1.00 0.00 A ATOM 426 HD11 LEU A 29 2.424 -3.924 -9.339 1.00 0.00 A ATOM 427 HD12 LEU A 29 1.847 -5.401 -8.564 1.00 0.00 A ATOM 428 HD13 LEU A 29 3.576 -5.053 -8.625 1.00 0.00 A ATOM 429 HD21 LEU A 29 3.919 -2.894 -5.954 1.00 0.00 A ATOM 430 HD22 LEU A 29 3.463 -1.987 -7.396 1.00 0.00 A ATOM 431 HD23 LEU A 29 4.543 -3.375 -7.531 1.00 0.00 A ATOM 432 HG LEU A 29 2.499 -4.619 -6.412 1.00 0.00 A ATOM 433 N LEU A 29 -1.021 -4.115 -6.840 1.00 0.00 A ATOM 434 O LEU A 29 -1.367 -2.063 -5.115 1.00 0.00 A ATOM 435 C CYS A 30 1.015 0.274 -3.787 1.00 0.00 A ATOM 436 CA CYS A 30 0.479 -1.070 -3.320 1.00 0.00 A ATOM 437 CB CYS A 30 1.103 -1.420 -1.971 1.00 0.00 A ATOM 438 HN CYS A 30 1.623 -2.514 -4.367 1.00 0.00 A ATOM 439 HA CYS A 30 -0.588 -0.990 -3.201 1.00 0.00 A ATOM 440 HB2 CYS A 30 2.170 -1.264 -2.027 1.00 0.00 A ATOM 441 HB1 CYS A 30 0.690 -0.763 -1.219 1.00 0.00 A ATOM 442 N CYS A 30 0.731 -2.112 -4.308 1.00 0.00 A ATOM 443 O CYS A 30 1.619 0.385 -4.854 1.00 0.00 A ATOM 444 SG CYS A 30 0.813 -3.136 -1.430 1.00 0.00 A ATOM 445 C GLN A 31 1.558 3.429 -2.013 1.00 0.00 A ATOM 446 CA GLN A 31 1.244 2.643 -3.281 1.00 0.00 A ATOM 447 CB GLN A 31 0.191 3.385 -4.104 1.00 0.00 A ATOM 448 CD GLN A 31 1.577 3.988 -6.128 1.00 0.00 A ATOM 449 CG GLN A 31 0.765 4.506 -4.956 1.00 0.00 A ATOM 450 HN GLN A 31 0.305 1.131 -2.133 1.00 0.00 A ATOM 451 HA GLN A 31 2.144 2.555 -3.865 1.00 0.00 A ATOM 452 HB2 GLN A 31 -0.301 2.681 -4.759 1.00 0.00 A ATOM 453 HB1 GLN A 31 -0.540 3.811 -3.433 1.00 0.00 A ATOM 454 HE21 GLN A 31 0.556 5.148 -7.379 1.00 0.00 A ATOM 455 HE22 GLN A 31 1.784 4.168 -8.098 1.00 0.00 A ATOM 456 HG2 GLN A 31 -0.048 5.104 -5.336 1.00 0.00 A ATOM 457 HG1 GLN A 31 1.404 5.119 -4.337 1.00 0.00 A ATOM 458 N GLN A 31 0.787 1.294 -2.970 1.00 0.00 A ATOM 459 NE2 GLN A 31 1.275 4.485 -7.322 1.00 0.00 A ATOM 460 O GLN A 31 0.818 3.364 -1.029 1.00 0.00 A ATOM 461 OE1 GLN A 31 2.464 3.151 -5.963 1.00 0.00 A ATOM 462 C THR A 32 2.323 6.352 -0.909 1.00 0.00 A ATOM 463 CA THR A 32 3.061 5.011 -0.915 1.00 0.00 A ATOM 464 CB THR A 32 4.575 5.233 -0.940 1.00 0.00 A ATOM 465 CG2 THR A 32 5.028 6.243 -1.977 1.00 0.00 A ATOM 466 HN THR A 32 3.193 4.200 -2.866 1.00 0.00 A ATOM 467 HA THR A 32 2.799 4.481 -0.016 1.00 0.00 A ATOM 468 HB THR A 32 5.052 4.293 -1.167 1.00 0.00 A ATOM 469 HG1 THR A 32 5.897 5.282 0.505 1.00 0.00 A ATOM 470 HG21 THR A 32 5.076 7.224 -1.529 1.00 0.00 A ATOM 471 HG22 THR A 32 4.329 6.254 -2.801 1.00 0.00 A ATOM 472 HG23 THR A 32 6.008 5.968 -2.341 1.00 0.00 A ATOM 473 N THR A 32 2.654 4.184 -2.049 1.00 0.00 A ATOM 474 O THR A 32 2.866 7.370 -0.479 1.00 0.00 A ATOM 475 OG1 THR A 32 5.039 5.675 0.323 1.00 0.00 A ATOM 476 C PHE A 33 0.856 8.577 -2.429 1.00 0.00 A ATOM 477 CA PHE A 33 0.264 7.549 -1.467 1.00 0.00 A ATOM 478 CB PHE A 33 0.100 8.176 -0.078 1.00 0.00 A ATOM 479 CD1 PHE A 33 -2.120 7.486 0.864 1.00 0.00 A ATOM 480 CD2 PHE A 33 -0.152 6.454 1.728 1.00 0.00 A ATOM 481 CE1 PHE A 33 -2.896 6.730 1.721 1.00 0.00 A ATOM 482 CE2 PHE A 33 -0.923 5.695 2.587 1.00 0.00 A ATOM 483 CG PHE A 33 -0.740 7.358 0.858 1.00 0.00 A ATOM 484 CZ PHE A 33 -2.297 5.834 2.584 1.00 0.00 A ATOM 485 HN PHE A 33 0.721 5.503 -1.734 1.00 0.00 A ATOM 486 HA PHE A 33 -0.710 7.255 -1.833 1.00 0.00 A ATOM 487 HB2 PHE A 33 1.071 8.302 0.373 1.00 0.00 A ATOM 488 HB1 PHE A 33 -0.368 9.144 -0.183 1.00 0.00 A ATOM 489 HD1 PHE A 33 -2.589 8.187 0.189 1.00 0.00 A ATOM 490 HD2 PHE A 33 0.922 6.346 1.733 1.00 0.00 A ATOM 491 HE1 PHE A 33 -3.970 6.840 1.716 1.00 0.00 A ATOM 492 HE2 PHE A 33 -0.453 4.992 3.257 1.00 0.00 A ATOM 493 HZ PHE A 33 -2.901 5.241 3.254 1.00 0.00 A ATOM 494 N PHE A 33 1.089 6.343 -1.401 1.00 0.00 A ATOM 495 O PHE A 33 2.042 8.534 -2.752 1.00 0.00 A ATOM 496 C ALA A 34 -0.634 11.629 -3.914 1.00 0.00 A ATOM 497 CA ALA A 34 0.433 10.542 -3.810 1.00 0.00 A ATOM 498 CB ALA A 34 0.722 9.951 -5.181 1.00 0.00 A ATOM 499 HN ALA A 34 -0.922 9.473 -2.588 1.00 0.00 A ATOM 500 HA ALA A 34 1.345 10.980 -3.429 1.00 0.00 A ATOM 501 HB1 ALA A 34 1.041 10.735 -5.852 1.00 0.00 A ATOM 502 HB2 ALA A 34 -0.173 9.487 -5.569 1.00 0.00 A ATOM 503 HB3 ALA A 34 1.504 9.210 -5.096 1.00 0.00 A ATOM 504 N ALA A 34 0.013 9.497 -2.884 1.00 0.00 A ATOM 505 O ALA A 34 -1.732 11.486 -3.368 1.00 0.00 A ATOM 506 C TYR A 35 -1.946 14.133 -3.453 1.00 0.00 A ATOM 507 CA TYR A 35 -1.262 13.823 -4.770 1.00 0.00 A ATOM 508 CB TYR A 35 -2.306 13.473 -5.834 1.00 0.00 A ATOM 509 CD1 TYR A 35 -2.399 15.869 -6.639 1.00 0.00 A ATOM 510 CD2 TYR A 35 -2.548 14.126 -8.260 1.00 0.00 A ATOM 511 CE1 TYR A 35 -2.499 16.813 -7.643 1.00 0.00 A ATOM 512 CE2 TYR A 35 -2.648 15.066 -9.267 1.00 0.00 A ATOM 513 CG TYR A 35 -2.422 14.508 -6.931 1.00 0.00 A ATOM 514 CZ TYR A 35 -2.624 16.408 -8.953 1.00 0.00 A ATOM 515 HN TYR A 35 0.574 12.785 -5.024 1.00 0.00 A ATOM 516 HA TYR A 35 -0.735 14.703 -5.089 1.00 0.00 A ATOM 517 HB2 TYR A 35 -2.038 12.535 -6.292 1.00 0.00 A ATOM 518 HB1 TYR A 35 -3.271 13.376 -5.363 1.00 0.00 A ATOM 519 HD1 TYR A 35 -2.296 16.187 -5.612 1.00 0.00 A ATOM 520 HD2 TYR A 35 -2.569 13.073 -8.503 1.00 0.00 A ATOM 521 HE1 TYR A 35 -2.480 17.866 -7.397 1.00 0.00 A ATOM 522 HE2 TYR A 35 -2.746 14.748 -10.294 1.00 0.00 A ATOM 523 HH TYR A 35 -1.848 17.551 -10.290 1.00 0.00 A ATOM 524 N TYR A 35 -0.313 12.720 -4.613 1.00 0.00 A ATOM 525 O TYR A 35 -1.514 13.696 -2.387 1.00 0.00 A ATOM 526 OH TYR A 35 -2.724 17.346 -9.954 1.00 0.00 A ATOM 527 C GLY A 36 -4.564 14.100 -1.780 1.00 0.00 A ATOM 528 CA GLY A 36 -3.766 15.261 -2.359 1.00 0.00 A ATOM 529 HN GLY A 36 -3.288 15.206 -4.424 1.00 0.00 A ATOM 530 HA2 GLY A 36 -3.079 15.624 -1.606 1.00 0.00 A ATOM 531 HA1 GLY A 36 -4.449 16.058 -2.618 1.00 0.00 A ATOM 532 N GLY A 36 -3.012 14.891 -3.541 1.00 0.00 A ATOM 533 O GLY A 36 -5.540 14.319 -1.063 1.00 0.00 A ATOM 534 C ALA A 37 -4.736 11.595 -0.062 1.00 0.00 A ATOM 535 CA ALA A 37 -4.863 11.690 -1.576 1.00 0.00 A ATOM 536 CB ALA A 37 -4.335 10.421 -2.231 1.00 0.00 A ATOM 537 HN ALA A 37 -3.377 12.732 -2.662 1.00 0.00 A ATOM 538 HA ALA A 37 -5.907 11.791 -1.832 1.00 0.00 A ATOM 539 HB1 ALA A 37 -4.194 10.593 -3.288 1.00 0.00 A ATOM 540 HB2 ALA A 37 -5.048 9.620 -2.089 1.00 0.00 A ATOM 541 HB3 ALA A 37 -3.392 10.147 -1.780 1.00 0.00 A ATOM 542 N ALA A 37 -4.160 12.862 -2.086 1.00 0.00 A ATOM 543 O ALA A 37 -3.640 11.696 0.489 1.00 0.00 A ATOM 544 C CYS A 38 -5.569 9.864 2.509 1.00 0.00 A ATOM 545 CA CYS A 38 -5.889 11.287 2.058 1.00 0.00 A ATOM 546 CB CYS A 38 -7.257 11.704 2.596 1.00 0.00 A ATOM 547 HN CYS A 38 -6.707 11.322 0.108 1.00 0.00 A ATOM 548 HA CYS A 38 -5.138 11.955 2.454 1.00 0.00 A ATOM 549 HB2 CYS A 38 -7.992 11.613 1.808 1.00 0.00 A ATOM 550 HB1 CYS A 38 -7.530 11.045 3.408 1.00 0.00 A ATOM 551 N CYS A 38 -5.866 11.396 0.605 1.00 0.00 A ATOM 552 O CYS A 38 -5.809 8.901 1.781 1.00 0.00 A ATOM 553 SG CYS A 38 -7.328 13.414 3.226 1.00 0.00 A ATOM 554 C ALA A 39 -5.952 7.628 4.590 1.00 0.00 A ATOM 555 CA ALA A 39 -4.695 8.435 4.276 1.00 0.00 A ATOM 556 CB ALA A 39 -3.841 8.602 5.525 1.00 0.00 A ATOM 557 HN ALA A 39 -4.882 10.544 4.259 1.00 0.00 A ATOM 558 HA ALA A 39 -4.113 7.902 3.539 1.00 0.00 A ATOM 559 HB1 ALA A 39 -3.641 9.651 5.685 1.00 0.00 A ATOM 560 HB2 ALA A 39 -2.909 8.074 5.396 1.00 0.00 A ATOM 561 HB3 ALA A 39 -4.367 8.202 6.379 1.00 0.00 A ATOM 562 N ALA A 39 -5.038 9.740 3.721 1.00 0.00 A ATOM 563 O ALA A 39 -6.890 8.137 5.204 1.00 0.00 A ATOM 564 C ALA A 40 -7.076 4.914 5.812 1.00 0.00 A ATOM 565 CA ALA A 40 -7.106 5.492 4.401 1.00 0.00 A ATOM 566 CB ALA A 40 -7.134 4.372 3.372 1.00 0.00 A ATOM 567 HN ALA A 40 -5.187 6.020 3.681 1.00 0.00 A ATOM 568 HA ALA A 40 -8.006 6.079 4.283 1.00 0.00 A ATOM 569 HB1 ALA A 40 -7.593 3.495 3.806 1.00 0.00 A ATOM 570 HB2 ALA A 40 -6.124 4.136 3.070 1.00 0.00 A ATOM 571 HB3 ALA A 40 -7.703 4.688 2.511 1.00 0.00 A ATOM 572 N ALA A 40 -5.964 6.368 4.165 1.00 0.00 A ATOM 573 O ALA A 40 -6.008 4.738 6.399 1.00 0.00 A ATOM 574 C LYS A 41 -7.704 2.687 7.772 1.00 0.00 A ATOM 575 CA LYS A 41 -8.364 4.064 7.696 1.00 0.00 A ATOM 576 CB LYS A 41 -9.833 3.964 8.116 1.00 0.00 A ATOM 577 CD LYS A 41 -11.533 5.174 9.520 1.00 0.00 A ATOM 578 CE LYS A 41 -12.277 4.714 10.764 1.00 0.00 A ATOM 579 CG LYS A 41 -10.126 4.599 9.466 1.00 0.00 A ATOM 580 HN LYS A 41 -9.071 4.787 5.836 1.00 0.00 A ATOM 581 HA LYS A 41 -7.851 4.732 8.373 1.00 0.00 A ATOM 582 HB2 LYS A 41 -10.443 4.456 7.372 1.00 0.00 A ATOM 583 HB1 LYS A 41 -10.113 2.922 8.165 1.00 0.00 A ATOM 584 HD2 LYS A 41 -11.472 6.252 9.528 1.00 0.00 A ATOM 585 HD1 LYS A 41 -12.078 4.849 8.646 1.00 0.00 A ATOM 586 HE2 LYS A 41 -12.625 3.704 10.607 1.00 0.00 A ATOM 587 HE1 LYS A 41 -11.597 4.733 11.603 1.00 0.00 A ATOM 588 HG2 LYS A 41 -10.023 3.849 10.235 1.00 0.00 A ATOM 589 HG1 LYS A 41 -9.415 5.395 9.639 1.00 0.00 A ATOM 590 HZ1 LYS A 41 -13.124 6.551 11.284 1.00 0.00 A ATOM 591 HZ2 LYS A 41 -13.965 5.214 11.889 1.00 0.00 A ATOM 592 HZ3 LYS A 41 -14.088 5.620 10.251 1.00 0.00 A ATOM 593 N LYS A 41 -8.255 4.622 6.352 1.00 0.00 A ATOM 594 NZ LYS A 41 -13.445 5.586 11.069 1.00 0.00 A ATOM 595 O LYS A 41 -6.711 2.501 8.474 1.00 0.00 A ATOM 596 C ARG A 42 -6.635 0.201 6.011 1.00 0.00 A ATOM 597 CA ARG A 42 -7.751 0.363 7.039 1.00 0.00 A ATOM 598 CB ARG A 42 -8.870 -0.637 6.732 1.00 0.00 A ATOM 599 CD ARG A 42 -9.670 -1.005 9.087 1.00 0.00 A ATOM 600 CG ARG A 42 -10.051 -0.557 7.685 1.00 0.00 A ATOM 601 CZ ARG A 42 -10.600 0.709 10.597 1.00 0.00 A ATOM 602 HN ARG A 42 -9.063 1.931 6.518 1.00 0.00 A ATOM 603 HA ARG A 42 -7.357 0.153 8.020 1.00 0.00 A ATOM 604 HB2 ARG A 42 -9.231 -0.456 5.730 1.00 0.00 A ATOM 605 HB1 ARG A 42 -8.463 -1.636 6.782 1.00 0.00 A ATOM 606 HD2 ARG A 42 -10.426 -1.684 9.452 1.00 0.00 A ATOM 607 HD1 ARG A 42 -8.720 -1.518 9.041 1.00 0.00 A ATOM 608 HE ARG A 42 -8.658 0.454 10.212 1.00 0.00 A ATOM 609 HG2 ARG A 42 -10.400 0.463 7.727 1.00 0.00 A ATOM 610 HG1 ARG A 42 -10.841 -1.198 7.315 1.00 0.00 A ATOM 611 HH11 ARG A 42 -11.985 -0.474 9.714 1.00 0.00 A ATOM 612 HH12 ARG A 42 -12.614 0.733 10.785 1.00 0.00 A ATOM 613 HH21 ARG A 42 -9.482 2.040 11.629 1.00 0.00 A ATOM 614 HH22 ARG A 42 -11.193 2.161 11.871 1.00 0.00 A ATOM 615 N ARG A 42 -8.272 1.724 7.050 1.00 0.00 A ATOM 616 NE ARG A 42 -9.557 0.121 10.013 1.00 0.00 A ATOM 617 NH1 ARG A 42 -11.834 0.288 10.344 1.00 0.00 A ATOM 618 NH2 ARG A 42 -10.409 1.720 11.434 1.00 0.00 A ATOM 619 O ARG A 42 -5.641 -0.480 6.261 1.00 0.00 A ATOM 620 C ASN A 43 -4.656 1.550 4.025 1.00 0.00 A ATOM 621 CA ASN A 43 -5.871 0.670 3.752 1.00 0.00 A ATOM 622 CB ASN A 43 -6.542 1.096 2.447 1.00 0.00 A ATOM 623 CG ASN A 43 -6.314 0.089 1.356 1.00 0.00 A ATOM 624 HN ASN A 43 -7.665 1.265 4.668 1.00 0.00 A ATOM 625 HA ASN A 43 -5.558 -0.359 3.681 1.00 0.00 A ATOM 626 HB2 ASN A 43 -7.605 1.193 2.608 1.00 0.00 A ATOM 627 HB1 ASN A 43 -6.139 2.046 2.129 1.00 0.00 A ATOM 628 HD21 ASN A 43 -7.381 -1.189 2.425 1.00 0.00 A ATOM 629 HD22 ASN A 43 -6.766 -1.788 0.912 1.00 0.00 A ATOM 630 N ASN A 43 -6.833 0.785 4.834 1.00 0.00 A ATOM 631 ND2 ASN A 43 -6.873 -1.082 1.582 1.00 0.00 A ATOM 632 O ASN A 43 -4.443 2.566 3.362 1.00 0.00 A ATOM 633 OD1 ASN A 43 -5.680 0.356 0.334 1.00 0.00 A ATOM 634 C ASN A 44 -1.667 1.020 6.116 1.00 0.00 A ATOM 635 CA ASN A 44 -2.680 1.910 5.399 1.00 0.00 A ATOM 636 CB ASN A 44 -3.074 3.080 6.304 1.00 0.00 A ATOM 637 CG ASN A 44 -3.744 2.621 7.585 1.00 0.00 A ATOM 638 HN ASN A 44 -4.101 0.343 5.514 1.00 0.00 A ATOM 639 HA ASN A 44 -2.229 2.299 4.498 1.00 0.00 A ATOM 640 HB2 ASN A 44 -2.189 3.643 6.563 1.00 0.00 A ATOM 641 HB1 ASN A 44 -3.760 3.723 5.770 1.00 0.00 A ATOM 642 HD21 ASN A 44 -3.511 4.426 8.386 1.00 0.00 A ATOM 643 HD22 ASN A 44 -4.289 3.256 9.389 1.00 0.00 A ATOM 644 N ASN A 44 -3.870 1.157 5.019 1.00 0.00 A ATOM 645 ND2 ASN A 44 -3.859 3.526 8.551 1.00 0.00 A ATOM 646 O ASN A 44 -1.857 0.666 7.279 1.00 0.00 A ATOM 647 OD1 ASN A 44 -4.152 1.466 7.707 1.00 0.00 A ATOM 648 C PHE A 45 1.713 0.632 6.270 1.00 0.00 A ATOM 649 CA PHE A 45 0.449 -0.177 6.006 1.00 0.00 A ATOM 650 CB PHE A 45 0.754 -1.349 5.076 1.00 0.00 A ATOM 651 CD1 PHE A 45 -1.425 -2.140 4.131 1.00 0.00 A ATOM 652 CD2 PHE A 45 -0.381 -3.457 5.825 1.00 0.00 A ATOM 653 CE1 PHE A 45 -2.473 -3.038 4.075 1.00 0.00 A ATOM 654 CE2 PHE A 45 -1.426 -4.361 5.771 1.00 0.00 A ATOM 655 CG PHE A 45 -0.369 -2.339 5.004 1.00 0.00 A ATOM 656 CZ PHE A 45 -2.475 -4.151 4.895 1.00 0.00 A ATOM 657 HN PHE A 45 -0.481 0.972 4.500 1.00 0.00 A ATOM 658 HA PHE A 45 0.077 -0.563 6.946 1.00 0.00 A ATOM 659 HB2 PHE A 45 0.936 -0.974 4.077 1.00 0.00 A ATOM 660 HB1 PHE A 45 1.634 -1.862 5.433 1.00 0.00 A ATOM 661 HD1 PHE A 45 -1.425 -1.273 3.488 1.00 0.00 A ATOM 662 HD2 PHE A 45 0.438 -3.621 6.509 1.00 0.00 A ATOM 663 HE1 PHE A 45 -3.291 -2.868 3.392 1.00 0.00 A ATOM 664 HE2 PHE A 45 -1.424 -5.229 6.414 1.00 0.00 A ATOM 665 HZ PHE A 45 -3.294 -4.853 4.852 1.00 0.00 A ATOM 666 N PHE A 45 -0.586 0.664 5.423 1.00 0.00 A ATOM 667 O PHE A 45 2.065 1.523 5.496 1.00 0.00 A ATOM 668 C LYS A 46 4.710 0.812 6.705 1.00 0.00 A ATOM 669 CA LYS A 46 3.610 1.029 7.741 1.00 0.00 A ATOM 670 CB LYS A 46 4.091 0.565 9.117 1.00 0.00 A ATOM 671 CD LYS A 46 3.827 0.717 11.612 1.00 0.00 A ATOM 672 CE LYS A 46 3.070 1.386 12.748 1.00 0.00 A ATOM 673 CG LYS A 46 3.231 1.077 10.261 1.00 0.00 A ATOM 674 HN LYS A 46 2.053 -0.389 7.954 1.00 0.00 A ATOM 675 HA LYS A 46 3.382 2.082 7.788 1.00 0.00 A ATOM 676 HB2 LYS A 46 4.084 -0.514 9.144 1.00 0.00 A ATOM 677 HB1 LYS A 46 5.101 0.915 9.269 1.00 0.00 A ATOM 678 HD2 LYS A 46 3.777 -0.354 11.742 1.00 0.00 A ATOM 679 HD1 LYS A 46 4.858 1.038 11.637 1.00 0.00 A ATOM 680 HE2 LYS A 46 3.723 1.454 13.606 1.00 0.00 A ATOM 681 HE1 LYS A 46 2.783 2.380 12.436 1.00 0.00 A ATOM 682 HG2 LYS A 46 3.155 2.152 10.188 1.00 0.00 A ATOM 683 HG1 LYS A 46 2.247 0.638 10.183 1.00 0.00 A ATOM 684 HZ1 LYS A 46 1.145 1.265 13.548 1.00 0.00 A ATOM 685 HZ2 LYS A 46 2.087 -0.114 13.818 1.00 0.00 A ATOM 686 HZ3 LYS A 46 1.433 0.176 12.286 1.00 0.00 A ATOM 687 N LYS A 46 2.387 0.325 7.372 1.00 0.00 A ATOM 688 NZ LYS A 46 1.848 0.625 13.127 1.00 0.00 A ATOM 689 O LYS A 46 5.695 1.550 6.672 1.00 0.00 A ATOM 690 C SER A 47 4.884 -1.225 3.655 1.00 0.00 A ATOM 691 CA SER A 47 5.524 -0.503 4.829 1.00 0.00 A ATOM 692 CB SER A 47 6.653 -1.362 5.398 1.00 0.00 A ATOM 693 HN SER A 47 3.738 -0.757 5.931 1.00 0.00 A ATOM 694 HA SER A 47 5.936 0.430 4.482 1.00 0.00 A ATOM 695 HB2 SER A 47 6.864 -2.175 4.714 1.00 0.00 A ATOM 696 HB1 SER A 47 7.535 -0.754 5.516 1.00 0.00 A ATOM 697 HG SER A 47 6.258 -1.210 7.311 1.00 0.00 A ATOM 698 N SER A 47 4.540 -0.200 5.860 1.00 0.00 A ATOM 699 O SER A 47 3.941 -1.998 3.826 1.00 0.00 A ATOM 700 OG SER A 47 6.297 -1.910 6.656 1.00 0.00 A ATOM 701 C ALA A 48 5.001 -3.138 1.408 1.00 0.00 A ATOM 702 CA ALA A 48 4.893 -1.633 1.266 1.00 0.00 A ATOM 703 CB ALA A 48 5.625 -1.151 0.021 1.00 0.00 A ATOM 704 HN ALA A 48 6.175 -0.373 2.388 1.00 0.00 A ATOM 705 HA ALA A 48 3.846 -1.372 1.178 1.00 0.00 A ATOM 706 HB1 ALA A 48 4.957 -0.554 -0.581 1.00 0.00 A ATOM 707 HB2 ALA A 48 5.961 -2.002 -0.553 1.00 0.00 A ATOM 708 HB3 ALA A 48 6.478 -0.556 0.312 1.00 0.00 A ATOM 709 N ALA A 48 5.413 -0.986 2.462 1.00 0.00 A ATOM 710 O ALA A 48 4.106 -3.878 1.000 1.00 0.00 A ATOM 711 C GLU A 49 5.139 -5.503 3.123 1.00 0.00 A ATOM 712 CA GLU A 49 6.281 -5.005 2.257 1.00 0.00 A ATOM 713 CB GLU A 49 7.626 -5.265 2.940 1.00 0.00 A ATOM 714 CD GLU A 49 9.344 -6.982 3.631 1.00 0.00 A ATOM 715 CG GLU A 49 7.927 -6.740 3.147 1.00 0.00 A ATOM 716 HN GLU A 49 6.755 -2.950 2.353 1.00 0.00 A ATOM 717 HA GLU A 49 6.254 -5.511 1.303 1.00 0.00 A ATOM 718 HB2 GLU A 49 8.413 -4.842 2.333 1.00 0.00 A ATOM 719 HB1 GLU A 49 7.627 -4.780 3.904 1.00 0.00 A ATOM 720 HG2 GLU A 49 7.242 -7.135 3.882 1.00 0.00 A ATOM 721 HG1 GLU A 49 7.788 -7.259 2.211 1.00 0.00 A ATOM 722 N GLU A 49 6.089 -3.588 2.025 1.00 0.00 A ATOM 723 O GLU A 49 4.605 -6.590 2.910 1.00 0.00 A ATOM 724 OE1 GLU A 49 9.868 -6.134 4.383 1.00 0.00 A ATOM 725 OE2 GLU A 49 9.929 -8.020 3.256 1.00 0.00 A ATOM 726 C ASP A 50 2.341 -5.083 4.183 1.00 0.00 A ATOM 727 CA ASP A 50 3.643 -4.990 4.973 1.00 0.00 A ATOM 728 CB ASP A 50 3.522 -3.941 6.079 1.00 0.00 A ATOM 729 CG ASP A 50 3.371 -4.566 7.453 1.00 0.00 A ATOM 730 HN ASP A 50 5.203 -3.801 4.181 1.00 0.00 A ATOM 731 HA ASP A 50 3.848 -5.951 5.421 1.00 0.00 A ATOM 732 HB2 ASP A 50 4.408 -3.323 6.081 1.00 0.00 A ATOM 733 HB1 ASP A 50 2.658 -3.324 5.888 1.00 0.00 A ATOM 734 N ASP A 50 4.748 -4.667 4.084 1.00 0.00 A ATOM 735 O ASP A 50 1.566 -6.023 4.365 1.00 0.00 A ATOM 736 OD1 ASP A 50 3.955 -5.646 7.680 1.00 0.00 A ATOM 737 OD2 ASP A 50 2.671 -3.975 8.301 1.00 0.00 A ATOM 738 C CYS A 51 0.858 -5.378 1.613 1.00 0.00 A ATOM 739 CA CYS A 51 0.892 -4.121 2.478 1.00 0.00 A ATOM 740 CB CYS A 51 0.847 -2.865 1.596 1.00 0.00 A ATOM 741 HN CYS A 51 2.755 -3.379 3.173 1.00 0.00 A ATOM 742 HA CYS A 51 0.034 -4.125 3.141 1.00 0.00 A ATOM 743 HB2 CYS A 51 0.587 -2.014 2.212 1.00 0.00 A ATOM 744 HB1 CYS A 51 1.828 -2.705 1.167 1.00 0.00 A ATOM 745 N CYS A 51 2.102 -4.113 3.292 1.00 0.00 A ATOM 746 O CYS A 51 -0.099 -6.151 1.657 1.00 0.00 A ATOM 747 SG CYS A 51 -0.353 -2.935 0.223 1.00 0.00 A ATOM 748 C LEU A 52 1.877 -8.049 0.761 1.00 0.00 A ATOM 749 CA LEU A 52 2.024 -6.751 -0.029 1.00 0.00 A ATOM 750 CB LEU A 52 3.365 -6.746 -0.766 1.00 0.00 A ATOM 751 CD1 LEU A 52 4.963 -5.637 -2.340 1.00 0.00 A ATOM 752 CD2 LEU A 52 2.506 -5.494 -2.762 1.00 0.00 A ATOM 753 CG LEU A 52 3.590 -5.554 -1.696 1.00 0.00 A ATOM 754 HN LEU A 52 2.657 -4.937 0.860 1.00 0.00 A ATOM 755 HA LEU A 52 1.227 -6.694 -0.755 1.00 0.00 A ATOM 756 HB2 LEU A 52 4.157 -6.757 -0.030 1.00 0.00 A ATOM 757 HB1 LEU A 52 3.431 -7.649 -1.354 1.00 0.00 A ATOM 758 HD11 LEU A 52 5.133 -4.758 -2.944 1.00 0.00 A ATOM 759 HD12 LEU A 52 5.015 -6.518 -2.963 1.00 0.00 A ATOM 760 HD13 LEU A 52 5.720 -5.697 -1.571 1.00 0.00 A ATOM 761 HD21 LEU A 52 1.536 -5.549 -2.293 1.00 0.00 A ATOM 762 HD22 LEU A 52 2.625 -6.324 -3.443 1.00 0.00 A ATOM 763 HD23 LEU A 52 2.591 -4.566 -3.309 1.00 0.00 A ATOM 764 HG LEU A 52 3.546 -4.642 -1.119 1.00 0.00 A ATOM 765 N LEU A 52 1.920 -5.584 0.841 1.00 0.00 A ATOM 766 O LEU A 52 1.266 -9.003 0.291 1.00 0.00 A ATOM 767 C ARG A 53 0.908 -9.628 3.113 1.00 0.00 A ATOM 768 CA ARG A 53 2.359 -9.277 2.796 1.00 0.00 A ATOM 769 CB ARG A 53 3.139 -9.075 4.097 1.00 0.00 A ATOM 770 CD ARG A 53 5.000 -10.132 5.406 1.00 0.00 A ATOM 771 CG ARG A 53 3.681 -10.365 4.688 1.00 0.00 A ATOM 772 CZ ARG A 53 5.530 -8.700 7.349 1.00 0.00 A ATOM 773 HN ARG A 53 2.917 -7.296 2.295 1.00 0.00 A ATOM 774 HA ARG A 53 2.802 -10.094 2.246 1.00 0.00 A ATOM 775 HB2 ARG A 53 3.972 -8.417 3.907 1.00 0.00 A ATOM 776 HB1 ARG A 53 2.488 -8.616 4.826 1.00 0.00 A ATOM 777 HD2 ARG A 53 5.549 -11.062 5.436 1.00 0.00 A ATOM 778 HD1 ARG A 53 5.566 -9.397 4.855 1.00 0.00 A ATOM 779 HE ARG A 53 4.077 -10.067 7.293 1.00 0.00 A ATOM 780 HG2 ARG A 53 2.962 -10.757 5.392 1.00 0.00 A ATOM 781 HG1 ARG A 53 3.836 -11.077 3.890 1.00 0.00 A ATOM 782 HH11 ARG A 53 6.735 -8.394 5.753 1.00 0.00 A ATOM 783 HH12 ARG A 53 7.065 -7.402 7.132 1.00 0.00 A ATOM 784 HH21 ARG A 53 4.521 -8.764 9.098 1.00 0.00 A ATOM 785 HH22 ARG A 53 5.813 -7.612 9.028 1.00 0.00 A ATOM 786 N ARG A 53 2.438 -8.084 1.963 1.00 0.00 A ATOM 787 NE ARG A 53 4.800 -9.655 6.774 1.00 0.00 A ATOM 788 NH1 ARG A 53 6.525 -8.119 6.689 1.00 0.00 A ATOM 789 NH2 ARG A 53 5.267 -8.328 8.594 1.00 0.00 A ATOM 790 O ARG A 53 0.466 -10.753 2.881 1.00 0.00 A ATOM 791 C THR A 54 -2.140 -8.778 2.793 1.00 0.00 A ATOM 792 CA THR A 54 -1.222 -8.862 4.010 1.00 0.00 A ATOM 793 CB THR A 54 -1.654 -7.828 5.050 1.00 0.00 A ATOM 794 CG2 THR A 54 -3.015 -8.113 5.648 1.00 0.00 A ATOM 795 HN THR A 54 0.589 -7.785 3.815 1.00 0.00 A ATOM 796 HA THR A 54 -1.312 -9.847 4.444 1.00 0.00 A ATOM 797 HB THR A 54 -1.696 -6.854 4.581 1.00 0.00 A ATOM 798 HG1 THR A 54 -1.018 -7.133 6.768 1.00 0.00 A ATOM 799 HG21 THR A 54 -2.917 -8.262 6.713 1.00 0.00 A ATOM 800 HG22 THR A 54 -3.427 -9.004 5.196 1.00 0.00 A ATOM 801 HG23 THR A 54 -3.672 -7.277 5.460 1.00 0.00 A ATOM 802 N THR A 54 0.176 -8.658 3.650 1.00 0.00 A ATOM 803 O THR A 54 -2.915 -9.696 2.523 1.00 0.00 A ATOM 804 OG1 THR A 54 -0.720 -7.769 6.115 1.00 0.00 A ATOM 805 C CYS A 55 -2.427 -8.221 -0.303 1.00 0.00 A ATOM 806 CA CYS A 55 -2.918 -7.445 0.914 1.00 0.00 A ATOM 807 CB CYS A 55 -3.001 -5.955 0.586 1.00 0.00 A ATOM 808 HN CYS A 55 -1.457 -6.947 2.361 1.00 0.00 A ATOM 809 HA CYS A 55 -3.903 -7.797 1.165 1.00 0.00 A ATOM 810 HB2 CYS A 55 -2.006 -5.574 0.398 1.00 0.00 A ATOM 811 HB1 CYS A 55 -3.604 -5.822 -0.299 1.00 0.00 A ATOM 812 N CYS A 55 -2.073 -7.657 2.082 1.00 0.00 A ATOM 813 O CYS A 55 -3.226 -8.790 -1.045 1.00 0.00 A ATOM 814 SG CYS A 55 -3.740 -4.958 1.915 1.00 0.00 A ATOM 815 C GLY A 56 -0.369 -10.428 -1.360 1.00 0.00 A ATOM 816 CA GLY A 56 -0.558 -8.950 -1.648 1.00 0.00 A ATOM 817 HN GLY A 56 -0.519 -7.766 0.109 1.00 0.00 A ATOM 818 HA2 GLY A 56 -1.224 -8.840 -2.492 1.00 0.00 A ATOM 819 HA1 GLY A 56 0.401 -8.515 -1.899 1.00 0.00 A ATOM 820 N GLY A 56 -1.116 -8.238 -0.511 1.00 0.00 A ATOM 821 O GLY A 56 -1.084 -11.001 -0.538 1.00 0.00 A ATOM 822 C GLY A 57 1.118 -13.198 -3.121 1.00 0.00 A ATOM 823 CA GLY A 57 0.860 -12.460 -1.823 1.00 0.00 A ATOM 824 HN GLY A 57 1.141 -10.537 -2.669 1.00 0.00 A ATOM 825 HA2 GLY A 57 1.725 -12.566 -1.185 1.00 0.00 A ATOM 826 HA1 GLY A 57 0.008 -12.909 -1.331 1.00 0.00 A ATOM 827 N GLY A 57 0.599 -11.045 -2.030 1.00 0.00 A ATOM 828 O GLY A 57 2.141 -13.864 -3.272 1.00 0.00 A ATOM 829 C ALA A 58 1.304 -13.013 -6.246 1.00 0.00 A ATOM 830 CA ALA A 58 0.309 -13.743 -5.350 1.00 0.00 A ATOM 831 CB ALA A 58 -1.049 -13.835 -6.030 1.00 0.00 A ATOM 832 HN ALA A 58 -0.612 -12.537 -3.876 1.00 0.00 A ATOM 833 HA ALA A 58 0.667 -14.747 -5.176 1.00 0.00 A ATOM 834 HB1 ALA A 58 -1.828 -13.764 -5.287 1.00 0.00 A ATOM 835 HB2 ALA A 58 -1.130 -14.780 -6.547 1.00 0.00 A ATOM 836 HB3 ALA A 58 -1.152 -13.027 -6.740 1.00 0.00 A ATOM 837 N ALA A 58 0.183 -13.081 -4.058 1.00 0.00 A ATOM 838 OT1 ALA A 58 1.757 -11.918 -5.855 1.00 0.00 A ATOM 839 OT2 ALA A 58 1.622 -13.544 -7.331 1.00 0.00 A END
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