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 |
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387790 |
1mpz   |
5410 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -2.089 -5.740 2.861 1.00 0.00 A ATOM 2 CA CYS A 1 -3.172 -6.247 1.907 1.00 0.00 A ATOM 3 CB CYS A 1 -2.715 -6.201 0.448 1.00 0.00 A ATOM 4 HA CYS A 1 -3.433 -7.281 2.135 1.00 0.00 A ATOM 5 HB2 CYS A 1 -3.596 -6.064 -0.178 1.00 0.00 A ATOM 6 HB1 CYS A 1 -2.063 -5.338 0.313 1.00 0.00 A ATOM 7 N CYS A 1 -4.372 -5.457 2.120 1.00 0.00 A ATOM 8 O CYS A 1 -1.758 -4.555 2.856 1.00 0.00 A ATOM 9 SG CYS A 1 -1.832 -7.698 -0.126 1.00 0.00 A ATOM 10 C THR A 2 0.353 -7.542 4.901 1.00 0.00 A ATOM 11 CA THR A 2 -0.526 -6.322 4.614 1.00 0.00 A ATOM 12 CB THR A 2 -1.200 -5.751 5.862 1.00 0.00 A ATOM 13 CG2 THR A 2 -0.192 -5.340 6.937 1.00 0.00 A ATOM 14 HN THR A 2 -1.840 -7.622 3.655 1.00 0.00 A ATOM 15 HA THR A 2 0.117 -5.563 4.168 1.00 0.00 A ATOM 16 HB THR A 2 -1.934 -6.452 6.264 1.00 0.00 A ATOM 17 HG1 THR A 2 -1.081 -4.002 4.896 1.00 0.00 A ATOM 18 HG21 THR A 2 0.406 -6.206 7.223 1.00 0.00 A ATOM 19 HG22 THR A 2 0.462 -4.562 6.542 1.00 0.00 A ATOM 20 HG23 THR A 2 -0.725 -4.961 7.808 1.00 0.00 A ATOM 21 N THR A 2 -1.564 -6.661 3.656 1.00 0.00 A ATOM 22 O THR A 2 0.443 -7.991 6.042 1.00 0.00 A ATOM 23 OG1 THR A 2 -1.759 -4.516 5.421 1.00 0.00 A ATOM 24 C THR A 3 3.125 -8.828 4.731 1.00 0.00 A ATOM 25 CA THR A 3 1.850 -9.198 3.972 1.00 0.00 A ATOM 26 CB THR A 3 2.115 -9.744 2.567 1.00 0.00 A ATOM 27 CG2 THR A 3 3.035 -10.967 2.578 1.00 0.00 A ATOM 28 HN THR A 3 0.903 -7.668 2.922 1.00 0.00 A ATOM 29 HA THR A 3 1.332 -9.953 4.564 1.00 0.00 A ATOM 30 HB THR A 3 2.511 -8.964 1.915 1.00 0.00 A ATOM 31 HG1 THR A 3 0.520 -10.926 2.819 1.00 0.00 A ATOM 32 HG21 THR A 3 3.822 -10.823 3.318 1.00 0.00 A ATOM 33 HG22 THR A 3 2.455 -11.854 2.833 1.00 0.00 A ATOM 34 HG23 THR A 3 3.480 -11.095 1.592 1.00 0.00 A ATOM 35 N THR A 3 0.981 -8.040 3.846 1.00 0.00 A ATOM 36 O THR A 3 3.480 -9.483 5.711 1.00 0.00 A ATOM 37 OG1 THR A 3 0.854 -10.261 2.152 1.00 0.00 A ATOM 38 C GLY A 4 5.266 -5.845 4.542 1.00 0.00 A ATOM 39 CA GLY A 4 5.007 -7.316 4.873 1.00 0.00 A ATOM 40 HN GLY A 4 3.482 -7.254 3.454 1.00 0.00 A ATOM 41 HA2 GLY A 4 4.943 -7.444 5.953 1.00 0.00 A ATOM 42 HA1 GLY A 4 5.844 -7.922 4.529 1.00 0.00 A ATOM 43 N GLY A 4 3.779 -7.780 4.251 1.00 0.00 A ATOM 44 O GLY A 4 4.573 -4.961 5.043 1.00 0.00 A ATOM 45 C PRO A 5 5.641 -3.713 2.273 1.00 0.00 A ATOM 46 CA PRO A 5 6.652 -4.273 3.275 1.00 0.00 A ATOM 47 CB PRO A 5 8.054 -4.395 2.700 1.00 0.00 A ATOM 48 CD PRO A 5 7.136 -6.645 3.065 1.00 0.00 A ATOM 49 CG PRO A 5 8.246 -5.867 2.376 1.00 0.00 A ATOM 50 HA PRO A 5 6.626 -3.657 4.062 1.00 0.00 A ATOM 51 HB2 PRO A 5 8.151 -3.788 1.800 1.00 0.00 A ATOM 52 HB1 PRO A 5 8.801 -4.052 3.416 1.00 0.00 A ATOM 53 HD2 PRO A 5 6.572 -7.226 2.336 1.00 0.00 A ATOM 54 HD1 PRO A 5 7.537 -7.328 3.814 1.00 0.00 A ATOM 55 HG2 PRO A 5 8.137 -5.996 1.299 1.00 0.00 A ATOM 56 HG1 PRO A 5 9.222 -6.210 2.720 1.00 0.00 A ATOM 57 N PRO A 5 6.293 -5.621 3.679 1.00 0.00 A ATOM 58 O PRO A 5 5.821 -2.614 1.752 1.00 0.00 A ATOM 59 C CYS A 6 4.231 -3.524 -0.153 1.00 0.00 A ATOM 60 CA CYS A 6 3.561 -4.093 1.099 1.00 0.00 A ATOM 61 CB CYS A 6 2.592 -3.091 1.732 1.00 0.00 A ATOM 62 HN CYS A 6 4.461 -5.390 2.458 1.00 0.00 A ATOM 63 HA CYS A 6 2.990 -4.990 0.859 1.00 0.00 A ATOM 64 HB2 CYS A 6 1.969 -2.677 0.940 1.00 0.00 A ATOM 65 HB1 CYS A 6 1.946 -3.623 2.430 1.00 0.00 A ATOM 66 N CYS A 6 4.600 -4.496 2.030 1.00 0.00 A ATOM 67 O CYS A 6 4.075 -4.066 -1.246 1.00 0.00 A ATOM 68 SG CYS A 6 3.391 -1.703 2.616 1.00 0.00 A ATOM 69 C CYS A 7 6.189 -2.876 -1.990 1.00 0.00 A ATOM 70 CA CYS A 7 5.660 -1.792 -1.051 1.00 0.00 A ATOM 71 CB CYS A 7 6.777 -0.874 -0.551 1.00 0.00 A ATOM 72 HN CYS A 7 5.087 -2.005 0.941 1.00 0.00 A ATOM 73 HA CYS A 7 4.927 -1.164 -1.558 1.00 0.00 A ATOM 74 HB2 CYS A 7 6.732 -0.848 0.538 1.00 0.00 A ATOM 75 HB1 CYS A 7 7.737 -1.302 -0.842 1.00 0.00 A ATOM 76 N CYS A 7 4.965 -2.440 0.049 1.00 0.00 A ATOM 77 O CYS A 7 7.178 -3.542 -1.683 1.00 0.00 A ATOM 78 SG CYS A 7 6.690 0.847 -1.167 1.00 0.00 A ATOM 79 C ARG A 8 5.308 -5.381 -3.746 1.00 0.00 A ATOM 80 CA ARG A 8 5.899 -4.016 -4.104 1.00 0.00 A ATOM 81 CB ARG A 8 7.422 -4.135 -4.193 1.00 0.00 A ATOM 82 CD ARG A 8 9.429 -5.562 -3.656 1.00 0.00 A ATOM 83 CG ARG A 8 7.906 -5.446 -3.570 1.00 0.00 A ATOM 84 CZ ARG A 8 9.797 -7.753 -4.802 1.00 0.00 A ATOM 85 HN ARG A 8 4.707 -2.478 -3.361 1.00 0.00 A ATOM 86 HA ARG A 8 5.492 -3.648 -5.046 1.00 0.00 A ATOM 87 HB2 ARG A 8 7.715 -4.115 -5.243 1.00 0.00 A ATOM 88 HB1 ARG A 8 7.887 -3.292 -3.684 1.00 0.00 A ATOM 89 HD2 ARG A 8 9.775 -5.071 -4.565 1.00 0.00 A ATOM 90 HD1 ARG A 8 9.888 -5.070 -2.798 1.00 0.00 A ATOM 91 HE ARG A 8 10.136 -7.410 -2.839 1.00 0.00 A ATOM 92 HG2 ARG A 8 7.610 -5.468 -2.521 1.00 0.00 A ATOM 93 HG1 ARG A 8 7.443 -6.289 -4.083 1.00 0.00 A ATOM 94 HH11 ARG A 8 9.104 -6.280 -6.035 1.00 0.00 A ATOM 95 HH12 ARG A 8 9.370 -7.810 -6.800 1.00 0.00 A ATOM 96 HH21 ARG A 8 10.480 -9.397 -3.836 1.00 0.00 A ATOM 97 HH22 ARG A 8 10.156 -9.599 -5.545 1.00 0.00 A ATOM 98 N ARG A 8 5.509 -3.022 -3.118 1.00 0.00 A ATOM 99 NE ARG A 8 9.827 -6.988 -3.691 1.00 0.00 A ATOM 100 NH1 ARG A 8 9.388 -7.237 -5.980 1.00 0.00 A ATOM 101 NH2 ARG A 8 10.175 -9.017 -4.720 1.00 0.00 A ATOM 102 O ARG A 8 4.818 -6.097 -4.617 1.00 0.00 A ATOM 103 C GLN A 9 3.324 -6.904 -1.872 1.00 0.00 A ATOM 104 CA GLN A 9 4.849 -6.966 -1.977 1.00 0.00 A ATOM 105 CB GLN A 9 5.476 -7.339 -0.632 1.00 0.00 A ATOM 106 CD GLN A 9 7.147 -9.200 -0.306 1.00 0.00 A ATOM 107 CG GLN A 9 6.934 -7.771 -0.807 1.00 0.00 A ATOM 108 HN GLN A 9 5.771 -5.110 -1.759 1.00 0.00 A ATOM 109 HA GLN A 9 5.140 -7.704 -2.724 1.00 0.00 A ATOM 110 HB2 GLN A 9 5.444 -6.469 0.025 1.00 0.00 A ATOM 111 HB1 GLN A 9 4.907 -8.146 -0.173 1.00 0.00 A ATOM 112 HE21 GLN A 9 8.913 -9.234 -1.294 1.00 0.00 A ATOM 113 HE22 GLN A 9 8.516 -10.685 -0.437 1.00 0.00 A ATOM 114 HG2 GLN A 9 7.191 -7.726 -1.866 1.00 0.00 A ATOM 115 HG1 GLN A 9 7.586 -7.089 -0.262 1.00 0.00 A ATOM 116 N GLN A 9 5.372 -5.699 -2.461 1.00 0.00 A ATOM 117 NE2 GLN A 9 8.286 -9.752 -0.713 1.00 0.00 A ATOM 118 O GLN A 9 2.619 -7.330 -2.785 1.00 0.00 A ATOM 119 OE1 GLN A 9 6.330 -9.765 0.403 1.00 0.00 A ATOM 120 C CYS A 10 1.055 -4.769 -0.610 1.00 0.00 A ATOM 121 CA CYS A 10 1.432 -6.249 -0.517 1.00 0.00 A ATOM 122 CB CYS A 10 1.025 -6.858 0.827 1.00 0.00 A ATOM 123 HN CYS A 10 3.441 -6.026 -0.015 1.00 0.00 A ATOM 124 HA CYS A 10 0.935 -6.825 -1.297 1.00 0.00 A ATOM 125 HB2 CYS A 10 1.918 -7.271 1.295 1.00 0.00 A ATOM 126 HB1 CYS A 10 0.641 -6.065 1.468 1.00 0.00 A ATOM 127 N CYS A 10 2.860 -6.371 -0.752 1.00 0.00 A ATOM 128 O CYS A 10 0.635 -4.168 0.379 1.00 0.00 A ATOM 129 SG CYS A 10 -0.230 -8.186 0.720 1.00 0.00 A ATOM 130 C LYS A 11 0.850 -2.564 -3.547 1.00 0.00 A ATOM 131 CA LYS A 11 0.898 -2.826 -2.041 1.00 0.00 A ATOM 132 CB LYS A 11 1.875 -1.920 -1.290 1.00 0.00 A ATOM 133 CD LYS A 11 1.371 0.033 -2.804 1.00 0.00 A ATOM 134 CE LYS A 11 1.528 0.178 -4.320 1.00 0.00 A ATOM 135 CG LYS A 11 2.468 -0.860 -2.221 1.00 0.00 A ATOM 136 HN LYS A 11 1.557 -4.720 -2.605 1.00 0.00 A ATOM 137 HA LYS A 11 -0.094 -2.643 -1.626 1.00 0.00 A ATOM 138 HB2 LYS A 11 1.341 -1.419 -0.483 1.00 0.00 A ATOM 139 HB1 LYS A 11 2.678 -2.521 -0.861 1.00 0.00 A ATOM 140 HD2 LYS A 11 0.401 -0.418 -2.594 1.00 0.00 A ATOM 141 HD1 LYS A 11 1.410 1.016 -2.335 1.00 0.00 A ATOM 142 HE2 LYS A 11 2.514 -0.185 -4.611 1.00 0.00 A ATOM 143 HE1 LYS A 11 0.772 -0.422 -4.829 1.00 0.00 A ATOM 144 HG2 LYS A 11 3.161 -0.240 -1.653 1.00 0.00 A ATOM 145 HG1 LYS A 11 3.014 -1.347 -3.031 1.00 0.00 A ATOM 146 HZ1 LYS A 11 1.295 1.698 -5.724 1.00 0.00 A ATOM 147 HZ2 LYS A 11 0.592 2.038 -4.296 1.00 0.00 A ATOM 148 HZ3 LYS A 11 2.229 2.089 -4.430 1.00 0.00 A ATOM 149 N LYS A 11 1.216 -4.224 -1.806 1.00 0.00 A ATOM 150 NZ LYS A 11 1.398 1.595 -4.721 1.00 0.00 A ATOM 151 O LYS A 11 1.873 -2.267 -4.163 1.00 0.00 A ATOM 152 C LEU A 12 -1.298 -1.149 -5.731 1.00 0.00 A ATOM 153 CA LEU A 12 -0.544 -2.463 -5.522 1.00 0.00 A ATOM 154 CB LEU A 12 -1.227 -3.673 -6.163 1.00 0.00 A ATOM 155 CD1 LEU A 12 -3.637 -3.520 -6.891 1.00 0.00 A ATOM 156 CD2 LEU A 12 -2.896 -5.357 -5.306 1.00 0.00 A ATOM 157 CG LEU A 12 -2.684 -3.911 -5.760 1.00 0.00 A ATOM 158 HN LEU A 12 -1.177 -2.924 -3.591 1.00 0.00 A ATOM 159 HA LEU A 12 0.443 -2.371 -5.976 1.00 0.00 A ATOM 160 HB2 LEU A 12 -1.203 -3.531 -7.243 1.00 0.00 A ATOM 161 HB1 LEU A 12 -0.650 -4.564 -5.913 1.00 0.00 A ATOM 162 HD11 LEU A 12 -3.124 -3.623 -7.848 1.00 0.00 A ATOM 163 HD12 LEU A 12 -4.508 -4.173 -6.875 1.00 0.00 A ATOM 164 HD13 LEU A 12 -3.954 -2.486 -6.758 1.00 0.00 A ATOM 165 HD21 LEU A 12 -2.690 -5.436 -4.238 1.00 0.00 A ATOM 166 HD22 LEU A 12 -3.928 -5.651 -5.500 1.00 0.00 A ATOM 167 HD23 LEU A 12 -2.221 -6.014 -5.855 1.00 0.00 A ATOM 168 HG LEU A 12 -2.912 -3.270 -4.909 1.00 0.00 A ATOM 169 N LEU A 12 -0.349 -2.683 -4.099 1.00 0.00 A ATOM 170 O LEU A 12 -1.595 -0.773 -6.865 1.00 0.00 A ATOM 171 C LYS A 13 -1.681 1.669 -5.749 1.00 0.00 A ATOM 172 CA LYS A 13 -2.302 0.780 -4.670 1.00 0.00 A ATOM 173 CB LYS A 13 -2.336 1.428 -3.284 1.00 0.00 A ATOM 174 CD LYS A 13 -2.254 -0.467 -1.624 1.00 0.00 A ATOM 175 CE LYS A 13 -2.679 -1.885 -2.012 1.00 0.00 A ATOM 176 CG LYS A 13 -3.143 0.577 -2.301 1.00 0.00 A ATOM 177 HN LYS A 13 -1.342 -0.797 -3.704 1.00 0.00 A ATOM 178 HA LYS A 13 -3.331 0.563 -4.950 1.00 0.00 A ATOM 179 HB2 LYS A 13 -1.315 1.521 -2.914 1.00 0.00 A ATOM 180 HB1 LYS A 13 -2.777 2.423 -3.356 1.00 0.00 A ATOM 181 HD2 LYS A 13 -1.223 -0.309 -1.940 1.00 0.00 A ATOM 182 HD1 LYS A 13 -2.311 -0.351 -0.541 1.00 0.00 A ATOM 183 HE2 LYS A 13 -2.770 -1.946 -3.096 1.00 0.00 A ATOM 184 HE1 LYS A 13 -1.923 -2.600 -1.687 1.00 0.00 A ATOM 185 HG2 LYS A 13 -3.566 1.229 -1.537 1.00 0.00 A ATOM 186 HG1 LYS A 13 -3.957 0.080 -2.829 1.00 0.00 A ATOM 187 HZ1 LYS A 13 -4.430 -3.004 -1.862 1.00 0.00 A ATOM 188 HZ2 LYS A 13 -3.890 -2.472 -0.422 1.00 0.00 A ATOM 189 HZ3 LYS A 13 -4.589 -1.415 -1.468 1.00 0.00 A ATOM 190 N LYS A 13 -1.588 -0.485 -4.621 1.00 0.00 A ATOM 191 NZ LYS A 13 -3.984 -2.220 -1.398 1.00 0.00 A ATOM 192 O LYS A 13 -0.542 1.454 -6.158 1.00 0.00 A ATOM 193 C PRO A 14 -1.020 4.603 -6.642 1.00 0.00 A ATOM 194 CA PRO A 14 -2.022 3.600 -7.217 1.00 0.00 A ATOM 195 CB PRO A 14 -3.286 4.261 -7.745 1.00 0.00 A ATOM 196 CD PRO A 14 -3.836 2.962 -5.732 1.00 0.00 A ATOM 197 CG PRO A 14 -4.352 4.028 -6.686 1.00 0.00 A ATOM 198 HA PRO A 14 -1.534 3.107 -7.936 1.00 0.00 A ATOM 199 HB2 PRO A 14 -3.123 5.328 -7.897 1.00 0.00 A ATOM 200 HB1 PRO A 14 -3.584 3.827 -8.700 1.00 0.00 A ATOM 201 HD2 PRO A 14 -3.826 3.342 -4.711 1.00 0.00 A ATOM 202 HD1 PRO A 14 -4.461 2.069 -5.761 1.00 0.00 A ATOM 203 HG2 PRO A 14 -4.483 4.954 -6.125 1.00 0.00 A ATOM 204 HG1 PRO A 14 -5.286 3.708 -7.146 1.00 0.00 A ATOM 205 N PRO A 14 -2.481 2.677 -6.193 1.00 0.00 A ATOM 206 O PRO A 14 -1.137 5.806 -6.871 1.00 0.00 A ATOM 207 C ALA A 15 0.300 6.049 -4.535 1.00 0.00 A ATOM 208 CA ALA A 15 0.968 4.902 -5.296 1.00 0.00 A ATOM 209 CB ALA A 15 1.929 5.404 -6.377 1.00 0.00 A ATOM 210 HN ALA A 15 0.034 3.091 -5.725 1.00 0.00 A ATOM 211 HA ALA A 15 1.523 4.284 -4.592 1.00 0.00 A ATOM 212 HB1 ALA A 15 2.110 6.469 -6.237 1.00 0.00 A ATOM 213 HB2 ALA A 15 2.871 4.861 -6.304 1.00 0.00 A ATOM 214 HB3 ALA A 15 1.489 5.236 -7.360 1.00 0.00 A ATOM 215 N ALA A 15 -0.055 4.070 -5.905 1.00 0.00 A ATOM 216 O ALA A 15 -0.096 7.049 -5.133 1.00 0.00 A ATOM 217 C GLY A 16 0.635 7.603 -1.545 1.00 0.00 A ATOM 218 CA GLY A 16 -0.420 6.871 -2.377 1.00 0.00 A ATOM 219 HN GLY A 16 0.519 5.049 -2.749 1.00 0.00 A ATOM 220 HA2 GLY A 16 -0.966 7.587 -2.991 1.00 0.00 A ATOM 221 HA1 GLY A 16 -1.147 6.399 -1.716 1.00 0.00 A ATOM 222 N GLY A 16 0.194 5.865 -3.227 1.00 0.00 A ATOM 223 O GLY A 16 1.327 8.485 -2.051 1.00 0.00 A ATOM 224 C THR A 17 1.996 6.870 1.783 1.00 0.00 A ATOM 225 CA THR A 17 1.683 7.819 0.625 1.00 0.00 A ATOM 226 CB THR A 17 1.114 9.165 1.078 1.00 0.00 A ATOM 227 CG2 THR A 17 2.195 10.105 1.618 1.00 0.00 A ATOM 228 HN THR A 17 0.157 6.493 0.121 1.00 0.00 A ATOM 229 HA THR A 17 2.613 7.982 0.081 1.00 0.00 A ATOM 230 HB THR A 17 0.320 9.025 1.811 1.00 0.00 A ATOM 231 HG1 THR A 17 -0.286 9.606 -0.281 1.00 0.00 A ATOM 232 HG21 THR A 17 3.176 9.754 1.296 1.00 0.00 A ATOM 233 HG22 THR A 17 2.026 11.111 1.234 1.00 0.00 A ATOM 234 HG23 THR A 17 2.154 10.120 2.707 1.00 0.00 A ATOM 235 N THR A 17 0.723 7.211 -0.283 1.00 0.00 A ATOM 236 O THR A 17 1.471 5.761 1.839 1.00 0.00 A ATOM 237 OG1 THR A 17 0.685 9.787 -0.130 1.00 0.00 A ATOM 238 C THR A 18 2.213 6.694 4.950 1.00 0.00 A ATOM 239 CA THR A 18 3.245 6.550 3.830 1.00 0.00 A ATOM 240 CB THR A 18 4.653 6.979 4.243 1.00 0.00 A ATOM 241 CG2 THR A 18 5.083 6.373 5.580 1.00 0.00 A ATOM 242 HN THR A 18 3.276 8.247 2.621 1.00 0.00 A ATOM 243 HA THR A 18 3.256 5.500 3.537 1.00 0.00 A ATOM 244 HB THR A 18 4.740 8.066 4.263 1.00 0.00 A ATOM 245 HG1 THR A 18 5.449 5.356 3.384 1.00 0.00 A ATOM 246 HG21 THR A 18 5.747 7.066 6.097 1.00 0.00 A ATOM 247 HG22 THR A 18 4.202 6.188 6.194 1.00 0.00 A ATOM 248 HG23 THR A 18 5.605 5.433 5.400 1.00 0.00 A ATOM 249 N THR A 18 2.853 7.343 2.676 1.00 0.00 A ATOM 250 O THR A 18 1.866 7.808 5.341 1.00 0.00 A ATOM 251 OG1 THR A 18 5.503 6.350 3.287 1.00 0.00 A ATOM 252 C CYS A 19 -0.260 6.638 6.227 1.00 0.00 A ATOM 253 CA CYS A 19 0.764 5.535 6.503 1.00 0.00 A ATOM 254 CB CYS A 19 1.418 5.693 7.877 1.00 0.00 A ATOM 255 HN CYS A 19 2.036 4.649 5.110 1.00 0.00 A ATOM 256 HA CYS A 19 0.292 4.553 6.478 1.00 0.00 A ATOM 257 HB2 CYS A 19 2.077 6.561 7.840 1.00 0.00 A ATOM 258 HB1 CYS A 19 0.638 5.887 8.614 1.00 0.00 A ATOM 259 N CYS A 19 1.750 5.550 5.435 1.00 0.00 A ATOM 260 O CYS A 19 -0.464 7.521 7.058 1.00 0.00 A ATOM 261 SG CYS A 19 2.400 4.253 8.430 1.00 0.00 A ATOM 262 C TRP A 20 -3.251 6.866 4.764 1.00 0.00 A ATOM 263 CA TRP A 20 -1.875 7.527 4.662 1.00 0.00 A ATOM 264 CB TRP A 20 -1.578 8.080 3.267 1.00 0.00 A ATOM 265 CD1 TRP A 20 -0.647 10.424 3.816 1.00 0.00 A ATOM 266 CD2 TRP A 20 -2.395 10.475 2.456 1.00 0.00 A ATOM 267 CE2 TRP A 20 -1.998 11.779 2.668 1.00 0.00 A ATOM 268 CE3 TRP A 20 -3.490 10.166 1.629 1.00 0.00 A ATOM 269 CG TRP A 20 -1.515 9.608 3.202 1.00 0.00 A ATOM 270 CH2 TRP A 20 -3.735 12.596 1.260 1.00 0.00 A ATOM 271 CZ2 TRP A 20 -2.643 12.879 2.087 1.00 0.00 A ATOM 272 CZ3 TRP A 20 -4.123 11.276 1.058 1.00 0.00 A ATOM 273 HN TRP A 20 -0.704 5.826 4.387 1.00 0.00 A ATOM 274 HA TRP A 20 -1.812 8.365 5.356 1.00 0.00 A ATOM 275 HB2 TRP A 20 -0.618 7.683 2.936 1.00 0.00 A ATOM 276 HB1 TRP A 20 -2.346 7.730 2.577 1.00 0.00 A ATOM 277 HD1 TRP A 20 0.160 10.085 4.466 1.00 0.00 A ATOM 278 HE1 TRP A 20 -0.345 12.610 3.888 1.00 0.00 A ATOM 279 HE3 TRP A 20 -3.822 9.144 1.448 1.00 0.00 A ATOM 280 HH2 TRP A 20 -4.281 13.406 0.777 1.00 0.00 A ATOM 281 HZ2 TRP A 20 -2.309 13.900 2.269 1.00 0.00 A ATOM 282 HZ3 TRP A 20 -4.978 11.093 0.407 1.00 0.00 A ATOM 283 N TRP A 20 -0.877 6.549 5.057 1.00 0.00 A ATOM 284 NE1 TRP A 20 -0.901 11.747 3.520 1.00 0.00 A ATOM 285 O TRP A 20 -4.038 7.197 5.648 1.00 0.00 A ATOM 286 C LYS A 21 -5.877 6.197 3.395 1.00 0.00 A ATOM 287 CA LYS A 21 -4.765 5.234 3.819 1.00 0.00 A ATOM 288 CB LYS A 21 -5.024 4.552 5.163 1.00 0.00 A ATOM 289 CD LYS A 21 -7.449 5.122 5.550 1.00 0.00 A ATOM 290 CE LYS A 21 -8.597 4.603 6.419 1.00 0.00 A ATOM 291 CG LYS A 21 -6.451 4.006 5.236 1.00 0.00 A ATOM 292 HN LYS A 21 -2.851 5.682 3.128 1.00 0.00 A ATOM 293 HA LYS A 21 -4.684 4.448 3.068 1.00 0.00 A ATOM 294 HB2 LYS A 21 -4.324 3.723 5.276 1.00 0.00 A ATOM 295 HB1 LYS A 21 -4.861 5.261 5.973 1.00 0.00 A ATOM 296 HD2 LYS A 21 -6.932 5.916 6.088 1.00 0.00 A ATOM 297 HD1 LYS A 21 -7.848 5.532 4.621 1.00 0.00 A ATOM 298 HE2 LYS A 21 -9.497 5.176 6.198 1.00 0.00 A ATOM 299 HE1 LYS A 21 -8.789 3.554 6.189 1.00 0.00 A ATOM 300 HG2 LYS A 21 -6.708 3.565 4.273 1.00 0.00 A ATOM 301 HG1 LYS A 21 -6.511 3.233 6.002 1.00 0.00 A ATOM 302 HZ1 LYS A 21 -8.971 5.290 8.350 1.00 0.00 A ATOM 303 HZ2 LYS A 21 -8.203 3.855 8.323 1.00 0.00 A ATOM 304 HZ3 LYS A 21 -7.382 5.226 7.933 1.00 0.00 A ATOM 305 N LYS A 21 -3.498 5.945 3.845 1.00 0.00 A ATOM 306 NZ LYS A 21 -8.270 4.751 7.853 1.00 0.00 A ATOM 307 O LYS A 21 -5.998 7.291 3.944 1.00 0.00 A ATOM 308 C THR A 22 -9.043 6.257 2.687 1.00 0.00 A ATOM 309 CA THR A 22 -7.756 6.564 1.917 1.00 0.00 A ATOM 310 CB THR A 22 -7.874 6.315 0.412 1.00 0.00 A ATOM 311 CG2 THR A 22 -6.513 6.288 -0.286 1.00 0.00 A ATOM 312 HN THR A 22 -6.554 4.864 1.980 1.00 0.00 A ATOM 313 HA THR A 22 -7.519 7.612 2.095 1.00 0.00 A ATOM 314 HB THR A 22 -8.536 7.045 -0.052 1.00 0.00 A ATOM 315 HG1 THR A 22 -8.494 4.729 -0.639 1.00 0.00 A ATOM 316 HG21 THR A 22 -6.646 6.006 -1.330 1.00 0.00 A ATOM 317 HG22 THR A 22 -6.058 7.276 -0.232 1.00 0.00 A ATOM 318 HG23 THR A 22 -5.867 5.562 0.207 1.00 0.00 A ATOM 319 N THR A 22 -6.659 5.755 2.422 1.00 0.00 A ATOM 320 O THR A 22 -9.486 7.060 3.506 1.00 0.00 A ATOM 321 OG1 THR A 22 -8.340 4.971 0.318 1.00 0.00 A ATOM 322 C SER A 23 -11.580 3.674 2.165 1.00 0.00 A ATOM 323 CA SER A 23 -10.831 4.671 3.051 1.00 0.00 A ATOM 324 CB SER A 23 -11.725 5.871 3.373 1.00 0.00 A ATOM 325 HN SER A 23 -9.237 4.447 1.729 1.00 0.00 A ATOM 326 HA SER A 23 -10.514 4.195 3.978 1.00 0.00 A ATOM 327 HB2 SER A 23 -11.511 6.667 2.660 1.00 0.00 A ATOM 328 HB1 SER A 23 -12.770 5.582 3.273 1.00 0.00 A ATOM 329 HG SER A 23 -12.169 5.985 5.322 1.00 0.00 A ATOM 330 N SER A 23 -9.605 5.093 2.397 1.00 0.00 A ATOM 331 O SER A 23 -12.804 3.735 2.054 1.00 0.00 A ATOM 332 OG SER A 23 -11.496 6.369 4.689 1.00 0.00 A ATOM 333 C LEU A 24 -10.328 0.723 0.351 1.00 0.00 A ATOM 334 CA LEU A 24 -11.391 1.772 0.684 1.00 0.00 A ATOM 335 CB LEU A 24 -12.017 2.426 -0.550 1.00 0.00 A ATOM 336 CD1 LEU A 24 -13.591 1.588 -2.333 1.00 0.00 A ATOM 337 CD2 LEU A 24 -11.125 1.881 -2.846 1.00 0.00 A ATOM 338 CG LEU A 24 -12.167 1.529 -1.782 1.00 0.00 A ATOM 339 HN LEU A 24 -9.820 2.738 1.652 1.00 0.00 A ATOM 340 HA LEU A 24 -12.196 1.286 1.234 1.00 0.00 A ATOM 341 HB2 LEU A 24 -13.013 2.769 -0.271 1.00 0.00 A ATOM 342 HB1 LEU A 24 -11.412 3.289 -0.826 1.00 0.00 A ATOM 343 HD11 LEU A 24 -14.287 1.216 -1.581 1.00 0.00 A ATOM 344 HD12 LEU A 24 -13.843 2.619 -2.582 1.00 0.00 A ATOM 345 HD13 LEU A 24 -13.661 0.969 -3.228 1.00 0.00 A ATOM 346 HD21 LEU A 24 -10.890 0.993 -3.432 1.00 0.00 A ATOM 347 HD22 LEU A 24 -11.524 2.654 -3.502 1.00 0.00 A ATOM 348 HD23 LEU A 24 -10.220 2.247 -2.362 1.00 0.00 A ATOM 349 HG LEU A 24 -11.981 0.498 -1.479 1.00 0.00 A ATOM 350 N LEU A 24 -10.815 2.781 1.556 1.00 0.00 A ATOM 351 O LEU A 24 -10.611 -0.475 0.356 1.00 0.00 A ATOM 352 C THR A 25 -6.921 0.434 0.794 1.00 0.00 A ATOM 353 CA THR A 25 -8.022 0.330 -0.262 1.00 0.00 A ATOM 354 CB THR A 25 -7.546 0.683 -1.673 1.00 0.00 A ATOM 355 CG2 THR A 25 -6.051 0.425 -1.867 1.00 0.00 A ATOM 356 HN THR A 25 -8.908 2.186 0.069 1.00 0.00 A ATOM 357 HA THR A 25 -8.385 -0.698 -0.248 1.00 0.00 A ATOM 358 HB THR A 25 -7.800 1.713 -1.923 1.00 0.00 A ATOM 359 HG1 THR A 25 -9.169 -0.219 -2.418 1.00 0.00 A ATOM 360 HG21 THR A 25 -5.880 0.008 -2.860 1.00 0.00 A ATOM 361 HG22 THR A 25 -5.504 1.364 -1.770 1.00 0.00 A ATOM 362 HG23 THR A 25 -5.702 -0.278 -1.112 1.00 0.00 A ATOM 363 N THR A 25 -9.128 1.211 0.071 1.00 0.00 A ATOM 364 O THR A 25 -6.616 -0.542 1.476 1.00 0.00 A ATOM 365 OG1 THR A 25 -8.176 -0.287 -2.505 1.00 0.00 A ATOM 366 C SER A 26 -3.943 1.946 1.141 1.00 0.00 A ATOM 367 CA SER A 26 -5.293 1.871 1.858 1.00 0.00 A ATOM 368 CB SER A 26 -5.263 0.783 2.934 1.00 0.00 A ATOM 369 HN SER A 26 -6.607 2.416 0.337 1.00 0.00 A ATOM 370 HA SER A 26 -5.535 2.829 2.319 1.00 0.00 A ATOM 371 HB2 SER A 26 -6.288 0.539 3.210 1.00 0.00 A ATOM 372 HB1 SER A 26 -4.784 -0.110 2.533 1.00 0.00 A ATOM 373 HG SER A 26 -4.253 2.149 3.991 1.00 0.00 A ATOM 374 N SER A 26 -6.354 1.627 0.896 1.00 0.00 A ATOM 375 O SER A 26 -3.439 0.937 0.651 1.00 0.00 A ATOM 376 OG SER A 26 -4.569 1.209 4.104 1.00 0.00 A ATOM 377 C HIS A 27 -0.983 2.947 1.394 1.00 0.00 A ATOM 378 CA HIS A 27 -2.115 3.372 0.454 1.00 0.00 A ATOM 379 CB HIS A 27 -1.984 4.824 -0.011 1.00 0.00 A ATOM 380 CD2 HIS A 27 -3.545 6.518 -1.245 1.00 0.00 A ATOM 381 CE1 HIS A 27 -4.711 5.076 -2.407 1.00 0.00 A ATOM 382 CG HIS A 27 -3.082 5.270 -0.946 1.00 0.00 A ATOM 383 HN HIS A 27 -3.812 3.968 1.505 1.00 0.00 A ATOM 384 HA HIS A 27 -2.099 2.736 -0.430 1.00 0.00 A ATOM 385 HB2 HIS A 27 -2.000 5.468 0.868 1.00 0.00 A ATOM 386 HB1 HIS A 27 -1.023 4.948 -0.510 1.00 0.00 A ATOM 387 HD1 HIS A 27 -3.740 3.387 -1.693 1.00 0.00 A ATOM 388 HD2 HIS A 27 -3.170 7.454 -0.829 1.00 0.00 A ATOM 389 HE1 HIS A 27 -5.449 4.662 -3.096 1.00 0.00 A ATOM 390 HE2 HIS A 27 -5.057 7.162 -2.528 1.00 0.00 A ATOM 391 N HIS A 27 -3.395 3.152 1.103 1.00 0.00 A ATOM 392 ND1 HIS A 27 -3.837 4.383 -1.693 1.00 0.00 A ATOM 393 NE2 HIS A 27 -4.530 6.399 -2.128 1.00 0.00 A ATOM 394 O HIS A 27 -0.175 2.085 1.049 1.00 0.00 A ATOM 395 C TYR A 28 1.278 2.617 2.904 1.00 0.00 A ATOM 396 CA TYR A 28 0.056 3.267 3.554 1.00 0.00 A ATOM 397 CB TYR A 28 -0.583 2.269 4.522 1.00 0.00 A ATOM 398 CD1 TYR A 28 -1.918 4.072 5.674 1.00 0.00 A ATOM 399 CD2 TYR A 28 -0.970 2.333 7.013 1.00 0.00 A ATOM 400 CE1 TYR A 28 -2.476 4.676 6.854 1.00 0.00 A ATOM 401 CE2 TYR A 28 -1.529 2.938 8.195 1.00 0.00 A ATOM 402 CG TYR A 28 -1.176 2.912 5.778 1.00 0.00 A ATOM 403 CZ TYR A 28 -2.253 4.081 8.057 1.00 0.00 A ATOM 404 HN TYR A 28 -1.623 4.269 2.835 1.00 0.00 A ATOM 405 HA TYR A 28 0.357 4.203 4.024 1.00 0.00 A ATOM 406 HB2 TYR A 28 -1.381 1.744 3.997 1.00 0.00 A ATOM 407 HB1 TYR A 28 0.168 1.538 4.821 1.00 0.00 A ATOM 408 HD1 TYR A 28 -2.080 4.529 4.698 1.00 0.00 A ATOM 409 HD2 TYR A 28 -0.385 1.417 7.094 1.00 0.00 A ATOM 410 HE1 TYR A 28 -3.064 5.593 6.788 1.00 0.00 A ATOM 411 HE2 TYR A 28 -1.373 2.491 9.177 1.00 0.00 A ATOM 412 HH TYR A 28 -2.621 4.066 9.966 1.00 0.00 A ATOM 413 N TYR A 28 -0.963 3.569 2.562 1.00 0.00 A ATOM 414 O TYR A 28 1.719 1.550 3.328 1.00 0.00 A ATOM 415 OH TYR A 28 -2.783 4.652 9.172 1.00 0.00 A ATOM 416 C CYS A 29 3.078 3.558 -0.148 1.00 0.00 A ATOM 417 CA CYS A 29 2.955 2.788 1.169 1.00 0.00 A ATOM 418 CB CYS A 29 2.874 1.277 0.941 1.00 0.00 A ATOM 419 HN CYS A 29 1.427 4.154 1.543 1.00 0.00 A ATOM 420 HA CYS A 29 3.819 2.974 1.808 1.00 0.00 A ATOM 421 HB2 CYS A 29 1.842 1.026 0.697 1.00 0.00 A ATOM 422 HB1 CYS A 29 3.498 1.019 0.086 1.00 0.00 A ATOM 423 N CYS A 29 1.792 3.287 1.883 1.00 0.00 A ATOM 424 O CYS A 29 3.164 4.785 -0.148 1.00 0.00 A ATOM 425 SG CYS A 29 3.388 0.257 2.371 1.00 0.00 A ATOM 426 C THR A 30 3.720 2.376 -3.564 1.00 0.00 A ATOM 427 CA THR A 30 3.193 3.402 -2.558 1.00 0.00 A ATOM 428 CB THR A 30 4.073 4.647 -2.443 1.00 0.00 A ATOM 429 CG2 THR A 30 4.807 4.969 -3.746 1.00 0.00 A ATOM 430 HN THR A 30 3.013 1.808 -1.229 1.00 0.00 A ATOM 431 HA THR A 30 2.195 3.690 -2.890 1.00 0.00 A ATOM 432 HB THR A 30 4.775 4.552 -1.614 1.00 0.00 A ATOM 433 HG1 THR A 30 3.091 5.992 -1.334 1.00 0.00 A ATOM 434 HG21 THR A 30 5.460 4.137 -4.011 1.00 0.00 A ATOM 435 HG22 THR A 30 4.080 5.128 -4.542 1.00 0.00 A ATOM 436 HG23 THR A 30 5.404 5.872 -3.613 1.00 0.00 A ATOM 437 N THR A 30 3.082 2.805 -1.238 1.00 0.00 A ATOM 438 O THR A 30 3.576 2.555 -4.773 1.00 0.00 A ATOM 439 OG1 THR A 30 3.144 5.718 -2.294 1.00 0.00 A ATOM 440 C GLY A 31 6.347 0.524 -4.166 1.00 0.00 A ATOM 441 CA GLY A 31 4.870 0.269 -3.863 1.00 0.00 A ATOM 442 HN GLY A 31 4.433 1.185 -2.044 1.00 0.00 A ATOM 443 HA2 GLY A 31 4.758 -0.692 -3.362 1.00 0.00 A ATOM 444 HA1 GLY A 31 4.308 0.209 -4.796 1.00 0.00 A ATOM 445 N GLY A 31 4.320 1.323 -3.027 1.00 0.00 A ATOM 446 O GLY A 31 6.677 1.365 -5.000 1.00 0.00 A ATOM 447 C LYS A 32 9.325 -0.137 -2.294 1.00 0.00 A ATOM 448 CA LYS A 32 8.633 -0.084 -3.657 1.00 0.00 A ATOM 449 CB LYS A 32 8.953 1.178 -4.461 1.00 0.00 A ATOM 450 CD LYS A 32 11.258 0.160 -4.363 1.00 0.00 A ATOM 451 CE LYS A 32 12.653 0.329 -4.969 1.00 0.00 A ATOM 452 CG LYS A 32 10.456 1.460 -4.463 1.00 0.00 A ATOM 453 HN LYS A 32 6.921 -0.902 -2.796 1.00 0.00 A ATOM 454 HA LYS A 32 8.967 -0.936 -4.249 1.00 0.00 A ATOM 455 HB2 LYS A 32 8.621 1.034 -5.489 1.00 0.00 A ATOM 456 HB1 LYS A 32 8.421 2.029 -4.036 1.00 0.00 A ATOM 457 HD2 LYS A 32 11.361 -0.111 -3.312 1.00 0.00 A ATOM 458 HD1 LYS A 32 10.729 -0.639 -4.881 1.00 0.00 A ATOM 459 HE2 LYS A 32 12.612 1.089 -5.749 1.00 0.00 A ATOM 460 HE1 LYS A 32 13.352 0.657 -4.199 1.00 0.00 A ATOM 461 HG2 LYS A 32 10.719 1.964 -5.393 1.00 0.00 A ATOM 462 HG1 LYS A 32 10.710 2.112 -3.627 1.00 0.00 A ATOM 463 HZ1 LYS A 32 13.815 -1.402 -4.978 1.00 0.00 A ATOM 464 HZ2 LYS A 32 12.361 -1.608 -5.682 1.00 0.00 A ATOM 465 HZ3 LYS A 32 13.530 -0.751 -6.460 1.00 0.00 A ATOM 466 N LYS A 32 7.198 -0.218 -3.473 1.00 0.00 A ATOM 467 NZ LYS A 32 13.120 -0.945 -5.558 1.00 0.00 A ATOM 468 O LYS A 32 9.584 -1.218 -1.768 1.00 0.00 A ATOM 469 C SER A 33 9.310 1.760 0.556 1.00 0.00 A ATOM 470 CA SER A 33 10.263 1.144 -0.470 1.00 0.00 A ATOM 471 CB SER A 33 11.545 1.974 -0.569 1.00 0.00 A ATOM 472 HN SER A 33 9.391 1.918 -2.197 1.00 0.00 A ATOM 473 HA SER A 33 10.514 0.120 -0.193 1.00 0.00 A ATOM 474 HB2 SER A 33 11.398 2.754 -1.317 1.00 0.00 A ATOM 475 HB1 SER A 33 11.748 2.444 0.395 1.00 0.00 A ATOM 476 HG SER A 33 13.341 1.163 -0.218 1.00 0.00 A ATOM 477 N SER A 33 9.606 1.043 -1.762 1.00 0.00 A ATOM 478 O SER A 33 9.369 2.959 0.823 1.00 0.00 A ATOM 479 OG SER A 33 12.664 1.183 -0.955 1.00 0.00 A ATOM 480 C CYS A 34 7.579 0.428 3.306 1.00 0.00 A ATOM 481 CA CYS A 34 7.487 1.357 2.093 1.00 0.00 A ATOM 482 CB CYS A 34 6.069 1.405 1.519 1.00 0.00 A ATOM 483 HN CYS A 34 8.410 -0.063 0.879 1.00 0.00 A ATOM 484 HA CYS A 34 7.763 2.376 2.364 1.00 0.00 A ATOM 485 HB2 CYS A 34 5.710 0.381 1.417 1.00 0.00 A ATOM 486 HB1 CYS A 34 5.424 1.925 2.228 1.00 0.00 A ATOM 487 N CYS A 34 8.452 0.910 1.103 1.00 0.00 A ATOM 488 O CYS A 34 8.468 -0.420 3.376 1.00 0.00 A ATOM 489 SG CYS A 34 5.929 2.225 -0.111 1.00 0.00 A ATOM 490 C ASP A 35 5.369 0.164 6.247 1.00 0.00 A ATOM 491 CA ASP A 35 6.616 -0.191 5.435 1.00 0.00 A ATOM 492 CB ASP A 35 7.841 0.076 6.312 1.00 0.00 A ATOM 493 CG ASP A 35 8.194 -1.049 7.290 1.00 0.00 A ATOM 494 HN ASP A 35 5.931 1.311 4.166 1.00 0.00 A ATOM 495 HA ASP A 35 6.607 -1.223 5.087 1.00 0.00 A ATOM 496 HB2 ASP A 35 8.697 0.229 5.655 1.00 0.00 A ATOM 497 HB1 ASP A 35 7.672 0.989 6.881 1.00 0.00 A ATOM 498 HD2 ASP A 35 9.352 -2.504 7.585 1.00 0.00 A ATOM 499 N ASP A 35 6.650 0.619 4.229 1.00 0.00 A ATOM 500 O ASP A 35 5.403 0.166 7.477 1.00 0.00 A ATOM 501 OD1 ASP A 35 7.459 -1.310 8.254 1.00 0.00 A ATOM 502 OD2 ASP A 35 9.288 -1.678 7.024 1.00 0.00 A ATOM 503 C CYS A 36 1.966 -0.175 5.695 1.00 0.00 A ATOM 504 CA CYS A 36 3.039 0.810 6.166 1.00 0.00 A ATOM 505 CB CYS A 36 2.647 2.260 5.876 1.00 0.00 A ATOM 506 HN CYS A 36 4.276 0.450 4.527 1.00 0.00 A ATOM 507 HA CYS A 36 3.198 0.725 7.240 1.00 0.00 A ATOM 508 HB2 CYS A 36 2.935 2.490 4.850 1.00 0.00 A ATOM 509 HB1 CYS A 36 1.564 2.353 5.955 1.00 0.00 A ATOM 510 N CYS A 36 4.295 0.454 5.527 1.00 0.00 A ATOM 511 O CYS A 36 1.894 -0.502 4.512 1.00 0.00 A ATOM 512 SG CYS A 36 3.423 3.499 6.979 1.00 0.00 A ATOM 513 C PRO A 37 -1.091 -0.874 5.662 1.00 0.00 A ATOM 514 CA PRO A 37 0.072 -1.573 6.370 1.00 0.00 A ATOM 515 CB PRO A 37 -0.321 -2.167 7.713 1.00 0.00 A ATOM 516 CD PRO A 37 1.194 -0.267 8.085 1.00 0.00 A ATOM 517 CG PRO A 37 0.212 -1.206 8.764 1.00 0.00 A ATOM 518 HA PRO A 37 0.398 -2.273 5.735 1.00 0.00 A ATOM 519 HB2 PRO A 37 -1.404 -2.256 7.789 1.00 0.00 A ATOM 520 HB1 PRO A 37 0.107 -3.161 7.840 1.00 0.00 A ATOM 521 HD2 PRO A 37 0.888 0.769 8.230 1.00 0.00 A ATOM 522 HD1 PRO A 37 2.200 -0.388 8.485 1.00 0.00 A ATOM 523 HG2 PRO A 37 -0.624 -0.615 9.139 1.00 0.00 A ATOM 524 HG1 PRO A 37 0.703 -1.756 9.569 1.00 0.00 A ATOM 525 N PRO A 37 1.138 -0.632 6.672 1.00 0.00 A ATOM 526 O PRO A 37 -1.720 0.019 6.228 1.00 0.00 A ATOM 527 C LEU A 38 -3.668 -1.608 3.788 1.00 0.00 A ATOM 528 CA LEU A 38 -2.418 -0.736 3.646 1.00 0.00 A ATOM 529 CB LEU A 38 -1.971 -0.536 2.196 1.00 0.00 A ATOM 530 CD1 LEU A 38 -1.034 -2.309 0.667 1.00 0.00 A ATOM 531 CD2 LEU A 38 0.399 -0.334 1.359 1.00 0.00 A ATOM 532 CG LEU A 38 -0.714 -1.299 1.771 1.00 0.00 A ATOM 533 HN LEU A 38 -0.826 -2.035 3.983 1.00 0.00 A ATOM 534 HA LEU A 38 -2.637 0.250 4.055 1.00 0.00 A ATOM 535 HB2 LEU A 38 -2.787 -0.861 1.552 1.00 0.00 A ATOM 536 HB1 LEU A 38 -1.798 0.528 2.034 1.00 0.00 A ATOM 537 HD11 LEU A 38 -1.110 -3.306 1.098 1.00 0.00 A ATOM 538 HD12 LEU A 38 -1.981 -2.045 0.195 1.00 0.00 A ATOM 539 HD13 LEU A 38 -0.241 -2.295 -0.080 1.00 0.00 A ATOM 540 HD21 LEU A 38 0.186 0.068 0.370 1.00 0.00 A ATOM 541 HD22 LEU A 38 0.456 0.483 2.079 1.00 0.00 A ATOM 542 HD23 LEU A 38 1.351 -0.867 1.338 1.00 0.00 A ATOM 543 HG LEU A 38 -0.351 -1.864 2.629 1.00 0.00 A ATOM 544 N LEU A 38 -1.341 -1.308 4.436 1.00 0.00 A ATOM 545 O LEU A 38 -4.053 -2.304 2.850 1.00 0.00 A ATOM 546 C TYR A 39 -5.829 -2.249 6.729 1.00 0.00 A ATOM 547 CA TYR A 39 -5.466 -2.313 5.244 1.00 0.00 A ATOM 548 CB TYR A 39 -5.128 -3.759 4.876 1.00 0.00 A ATOM 549 CD1 TYR A 39 -7.287 -4.887 5.530 1.00 0.00 A ATOM 550 CD2 TYR A 39 -5.258 -5.661 6.527 1.00 0.00 A ATOM 551 CE1 TYR A 39 -8.029 -5.870 6.275 1.00 0.00 A ATOM 552 CE2 TYR A 39 -5.998 -6.644 7.273 1.00 0.00 A ATOM 553 CG TYR A 39 -5.916 -4.803 5.670 1.00 0.00 A ATOM 554 CZ TYR A 39 -7.348 -6.699 7.111 1.00 0.00 A ATOM 555 HN TYR A 39 -3.948 -0.970 5.725 1.00 0.00 A ATOM 556 HA TYR A 39 -6.282 -1.889 4.660 1.00 0.00 A ATOM 557 HB2 TYR A 39 -5.340 -3.903 3.817 1.00 0.00 A ATOM 558 HB1 TYR A 39 -4.063 -3.926 5.037 1.00 0.00 A ATOM 559 HD1 TYR A 39 -7.808 -4.209 4.852 1.00 0.00 A ATOM 560 HD2 TYR A 39 -4.175 -5.595 6.638 1.00 0.00 A ATOM 561 HE1 TYR A 39 -9.112 -5.947 6.174 1.00 0.00 A ATOM 562 HE2 TYR A 39 -5.491 -7.327 7.954 1.00 0.00 A ATOM 563 HH TYR A 39 -7.589 -8.514 7.766 1.00 0.00 A ATOM 564 N TYR A 39 -4.267 -1.539 4.968 1.00 0.00 A ATOM 565 O TYR A 39 -5.333 -3.041 7.528 1.00 0.00 A ATOM 566 OH TYR A 39 -8.049 -7.627 7.816 1.00 0.00 A ATOM 567 C PRO A 40 -8.146 -2.183 8.842 1.00 0.00 A ATOM 568 CA PRO A 40 -7.151 -1.095 8.437 1.00 0.00 A ATOM 569 CB PRO A 40 -7.748 0.303 8.482 1.00 0.00 A ATOM 570 CD PRO A 40 -7.323 -0.315 6.143 1.00 0.00 A ATOM 571 CG PRO A 40 -8.047 0.675 7.039 1.00 0.00 A ATOM 572 HA PRO A 40 -6.376 -1.186 9.062 1.00 0.00 A ATOM 573 HB2 PRO A 40 -8.662 0.309 9.077 1.00 0.00 A ATOM 574 HB1 PRO A 40 -7.053 1.010 8.932 1.00 0.00 A ATOM 575 HD2 PRO A 40 -8.031 -0.811 5.479 1.00 0.00 A ATOM 576 HD1 PRO A 40 -6.569 0.181 5.532 1.00 0.00 A ATOM 577 HG2 PRO A 40 -9.119 0.566 6.874 1.00 0.00 A ATOM 578 HG1 PRO A 40 -7.715 1.692 6.831 1.00 0.00 A ATOM 579 N PRO A 40 -6.715 -1.272 7.062 1.00 0.00 A ATOM 580 O PRO A 40 -9.191 -2.341 8.212 1.00 0.00 A ATOM 581 C GLY A 41 -8.150 -4.474 11.752 1.00 0.00 A ATOM 582 CA GLY A 41 -8.636 -3.978 10.389 1.00 0.00 A ATOM 583 HN GLY A 41 -6.935 -2.774 10.399 1.00 0.00 A ATOM 584 HA2 GLY A 41 -9.663 -3.624 10.471 1.00 0.00 A ATOM 585 HA1 GLY A 41 -8.639 -4.803 9.677 1.00 0.00 A ATOM 586 N GLY A 41 -7.786 -2.908 9.891 1.00 0.00 A ATOM 587 OT1 GLY A 41 -8.919 -5.059 12.514 1.00 0.00 A END
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