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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564438 |
2ma1   |
19317 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 536 157.146 25.857 5.022 1.00 0.00 A ATOM 2 CA HIS A 536 158.588 26.138 4.595 1.00 0.00 A ATOM 3 CB HIS A 536 158.639 26.353 3.081 1.00 0.00 A ATOM 4 CD2 HIS A 536 160.916 25.778 1.899 1.00 0.00 A ATOM 5 CE1 HIS A 536 162.023 27.556 2.465 1.00 0.00 A ATOM 6 CG HIS A 536 160.067 26.553 2.651 1.00 0.00 A ATOM 7 HT1 HIS A 536 159.798 24.518 4.097 1.00 0.00 A ATOM 8 HT2 HIS A 536 158.895 24.297 5.519 1.00 0.00 A ATOM 9 HT3 HIS A 536 160.258 25.311 5.524 1.00 0.00 A ATOM 10 HA HIS A 536 158.946 27.025 5.096 1.00 0.00 A ATOM 11 HB2 HIS A 536 158.230 25.487 2.580 1.00 0.00 A ATOM 12 HB1 HIS A 536 158.060 27.226 2.821 1.00 0.00 A ATOM 13 HD1 HIS A 536 160.472 28.434 3.541 1.00 0.00 A ATOM 14 HD2 HIS A 536 160.667 24.822 1.463 1.00 0.00 A ATOM 15 HE1 HIS A 536 162.810 28.288 2.573 1.00 0.00 A ATOM 16 HE2 HIS A 536 162.939 26.094 1.307 1.00 0.00 A ATOM 17 N HIS A 536 159.450 24.978 4.961 1.00 0.00 A ATOM 18 ND1 HIS A 536 160.794 27.682 3.001 1.00 0.00 A ATOM 19 NE2 HIS A 536 162.146 26.415 1.786 1.00 0.00 A ATOM 20 O HIS A 536 156.576 24.838 4.687 1.00 0.00 A ATOM 21 C ASP A 537 154.184 27.142 5.190 1.00 0.00 A ATOM 22 CA ASP A 537 155.148 26.538 6.213 1.00 0.00 A ATOM 23 CB ASP A 537 154.939 27.212 7.571 1.00 0.00 A ATOM 24 CG ASP A 537 155.784 26.500 8.629 1.00 0.00 A ATOM 25 HN ASP A 537 157.031 27.568 6.023 1.00 0.00 A ATOM 26 HA ASP A 537 154.958 25.479 6.304 1.00 0.00 A ATOM 27 HB2 ASP A 537 155.237 28.248 7.508 1.00 0.00 A ATOM 28 HB1 ASP A 537 153.897 27.152 7.846 1.00 0.00 A ATOM 29 N ASP A 537 156.552 26.753 5.763 1.00 0.00 A ATOM 30 O ASP A 537 152.990 27.204 5.409 1.00 0.00 A ATOM 31 OD1 ASP A 537 156.274 25.421 8.340 1.00 0.00 A ATOM 32 OD2 ASP A 537 155.925 27.045 9.711 1.00 0.00 A ATOM 33 C ALA A 538 152.636 27.242 2.741 1.00 0.00 A ATOM 34 CA ALA A 538 153.802 28.191 3.040 1.00 0.00 A ATOM 35 CB ALA A 538 154.599 28.450 1.759 1.00 0.00 A ATOM 36 HN ALA A 538 155.657 27.533 3.916 1.00 0.00 A ATOM 37 HA ALA A 538 153.411 29.127 3.410 1.00 0.00 A ATOM 38 HB1 ALA A 538 154.575 29.505 1.527 1.00 0.00 A ATOM 39 HB2 ALA A 538 154.162 27.892 0.944 1.00 0.00 A ATOM 40 HB3 ALA A 538 155.623 28.137 1.902 1.00 0.00 A ATOM 41 N ALA A 538 154.692 27.591 4.073 1.00 0.00 A ATOM 42 O ALA A 538 151.492 27.650 2.719 1.00 0.00 A ATOM 43 C PRO A 539 150.772 24.937 3.289 1.00 0.00 A ATOM 44 CA PRO A 539 151.864 24.968 2.216 1.00 0.00 A ATOM 45 CB PRO A 539 152.621 23.637 2.189 1.00 0.00 A ATOM 46 CD PRO A 539 154.265 25.384 2.515 1.00 0.00 A ATOM 47 CG PRO A 539 154.046 23.991 1.927 1.00 0.00 A ATOM 48 HA PRO A 539 151.431 25.155 1.248 1.00 0.00 A ATOM 49 HB2 PRO A 539 152.526 23.135 3.142 1.00 0.00 A ATOM 50 HB1 PRO A 539 152.246 23.009 1.396 1.00 0.00 A ATOM 51 HD2 PRO A 539 154.653 25.308 3.520 1.00 0.00 A ATOM 52 HD1 PRO A 539 154.931 25.956 1.890 1.00 0.00 A ATOM 53 HG2 PRO A 539 154.699 23.275 2.408 1.00 0.00 A ATOM 54 HG1 PRO A 539 154.235 24.012 0.865 1.00 0.00 A ATOM 55 N PRO A 539 152.919 25.982 2.515 1.00 0.00 A ATOM 56 O PRO A 539 149.641 24.582 3.027 1.00 0.00 A ATOM 57 C LEU A 540 148.982 26.303 5.259 1.00 0.00 A ATOM 58 CA LEU A 540 150.088 25.297 5.584 1.00 0.00 A ATOM 59 CB LEU A 540 150.755 25.682 6.907 1.00 0.00 A ATOM 60 CD1 LEU A 540 149.409 24.082 8.290 1.00 0.00 A ATOM 61 CD2 LEU A 540 150.344 26.153 9.325 1.00 0.00 A ATOM 62 CG LEU A 540 149.744 25.557 8.050 1.00 0.00 A ATOM 63 HN LEU A 540 152.024 25.588 4.684 1.00 0.00 A ATOM 64 HA LEU A 540 149.662 24.310 5.670 1.00 0.00 A ATOM 65 HB2 LEU A 540 151.595 25.027 7.091 1.00 0.00 A ATOM 66 HB1 LEU A 540 151.103 26.703 6.849 1.00 0.00 A ATOM 67 HD11 LEU A 540 148.610 23.782 7.628 1.00 0.00 A ATOM 68 HD12 LEU A 540 149.097 23.947 9.315 1.00 0.00 A ATOM 69 HD13 LEU A 540 150.282 23.476 8.098 1.00 0.00 A ATOM 70 HD21 LEU A 540 150.095 25.526 10.168 1.00 0.00 A ATOM 71 HD22 LEU A 540 149.944 27.144 9.482 1.00 0.00 A ATOM 72 HD23 LEU A 540 151.418 26.210 9.223 1.00 0.00 A ATOM 73 HG LEU A 540 148.842 26.092 7.792 1.00 0.00 A ATOM 74 N LEU A 540 151.105 25.306 4.495 1.00 0.00 A ATOM 75 O LEU A 540 147.820 26.075 5.535 1.00 0.00 A ATOM 76 C PHE A 541 147.235 27.793 3.436 1.00 0.00 A ATOM 77 CA PHE A 541 148.299 28.430 4.330 1.00 0.00 A ATOM 78 CB PHE A 541 148.940 29.608 3.594 1.00 0.00 A ATOM 79 CD1 PHE A 541 147.628 31.614 4.378 1.00 0.00 A ATOM 80 CD2 PHE A 541 147.185 30.726 2.166 1.00 0.00 A ATOM 81 CE1 PHE A 541 146.653 32.600 4.178 1.00 0.00 A ATOM 82 CE2 PHE A 541 146.211 31.712 1.965 1.00 0.00 A ATOM 83 CG PHE A 541 147.894 30.677 3.373 1.00 0.00 A ATOM 84 CZ PHE A 541 145.944 32.649 2.971 1.00 0.00 A ATOM 85 HN PHE A 541 150.274 27.578 4.457 1.00 0.00 A ATOM 86 HA PHE A 541 147.835 28.786 5.238 1.00 0.00 A ATOM 87 HB2 PHE A 541 149.748 30.009 4.188 1.00 0.00 A ATOM 88 HB1 PHE A 541 149.321 29.275 2.640 1.00 0.00 A ATOM 89 HD1 PHE A 541 148.175 31.577 5.309 1.00 0.00 A ATOM 90 HD2 PHE A 541 147.390 30.003 1.390 1.00 0.00 A ATOM 91 HE1 PHE A 541 146.449 33.323 4.954 1.00 0.00 A ATOM 92 HE2 PHE A 541 145.664 31.750 1.034 1.00 0.00 A ATOM 93 HZ PHE A 541 145.190 33.409 2.817 1.00 0.00 A ATOM 94 N PHE A 541 149.333 27.414 4.672 1.00 0.00 A ATOM 95 O PHE A 541 146.077 28.154 3.487 1.00 0.00 A ATOM 96 C GLU A 542 145.438 25.712 2.554 1.00 0.00 A ATOM 97 CA GLU A 542 146.613 26.214 1.715 1.00 0.00 A ATOM 98 CB GLU A 542 147.261 25.035 0.984 1.00 0.00 A ATOM 99 CD GLU A 542 148.984 24.380 -0.703 1.00 0.00 A ATOM 100 CG GLU A 542 148.380 25.550 0.076 1.00 0.00 A ATOM 101 HN GLU A 542 148.554 26.580 2.578 1.00 0.00 A ATOM 102 HA GLU A 542 146.259 26.935 0.996 1.00 0.00 A ATOM 103 HB2 GLU A 542 147.671 24.345 1.707 1.00 0.00 A ATOM 104 HB1 GLU A 542 146.518 24.531 0.385 1.00 0.00 A ATOM 105 HG2 GLU A 542 147.976 26.275 -0.616 1.00 0.00 A ATOM 106 HG1 GLU A 542 149.147 26.014 0.678 1.00 0.00 A ATOM 107 N GLU A 542 147.615 26.855 2.611 1.00 0.00 A ATOM 108 O GLU A 542 144.295 25.805 2.154 1.00 0.00 A ATOM 109 OE1 GLU A 542 148.648 23.250 -0.391 1.00 0.00 A ATOM 110 OE2 GLU A 542 149.772 24.635 -1.599 1.00 0.00 A ATOM 111 C ALA A 543 143.787 25.924 5.062 1.00 0.00 A ATOM 112 CA ALA A 543 144.593 24.715 4.587 1.00 0.00 A ATOM 113 CB ALA A 543 145.167 23.972 5.795 1.00 0.00 A ATOM 114 HN ALA A 543 146.632 25.144 4.035 1.00 0.00 A ATOM 115 HA ALA A 543 143.955 24.052 4.020 1.00 0.00 A ATOM 116 HB1 ALA A 543 145.817 23.179 5.455 1.00 0.00 A ATOM 117 HB2 ALA A 543 144.359 23.551 6.376 1.00 0.00 A ATOM 118 HB3 ALA A 543 145.730 24.661 6.407 1.00 0.00 A ATOM 119 N ALA A 543 145.705 25.198 3.722 1.00 0.00 A ATOM 120 O ALA A 543 142.571 25.943 5.001 1.00 0.00 A ATOM 121 C LEU A 544 143.008 28.776 4.801 1.00 0.00 A ATOM 122 CA LEU A 544 143.749 28.160 5.985 1.00 0.00 A ATOM 123 CB LEU A 544 144.763 29.163 6.521 1.00 0.00 A ATOM 124 CD1 LEU A 544 146.455 29.574 8.287 1.00 0.00 A ATOM 125 CD2 LEU A 544 144.738 27.804 8.628 1.00 0.00 A ATOM 126 CG LEU A 544 145.627 28.502 7.594 1.00 0.00 A ATOM 127 HN LEU A 544 145.440 26.912 5.550 1.00 0.00 A ATOM 128 HA LEU A 544 143.047 27.903 6.760 1.00 0.00 A ATOM 129 HB2 LEU A 544 145.392 29.505 5.712 1.00 0.00 A ATOM 130 HB1 LEU A 544 144.243 30.003 6.950 1.00 0.00 A ATOM 131 HD11 LEU A 544 146.926 29.156 9.163 1.00 0.00 A ATOM 132 HD12 LEU A 544 145.808 30.388 8.577 1.00 0.00 A ATOM 133 HD13 LEU A 544 147.211 29.938 7.608 1.00 0.00 A ATOM 134 HD21 LEU A 544 143.871 28.415 8.829 1.00 0.00 A ATOM 135 HD22 LEU A 544 145.295 27.659 9.542 1.00 0.00 A ATOM 136 HD23 LEU A 544 144.423 26.845 8.243 1.00 0.00 A ATOM 137 HG LEU A 544 146.286 27.780 7.133 1.00 0.00 A ATOM 138 N LEU A 544 144.461 26.944 5.521 1.00 0.00 A ATOM 139 O LEU A 544 141.918 29.296 4.934 1.00 0.00 A ATOM 140 C ARG A 545 141.569 28.628 2.265 1.00 0.00 A ATOM 141 CA ARG A 545 142.937 29.280 2.436 1.00 0.00 A ATOM 142 CB ARG A 545 143.795 29.003 1.199 1.00 0.00 A ATOM 143 CD ARG A 545 143.995 29.364 -1.266 1.00 0.00 A ATOM 144 CG ARG A 545 143.169 29.685 -0.019 1.00 0.00 A ATOM 145 CZ ARG A 545 144.186 30.290 -3.496 1.00 0.00 A ATOM 146 HN ARG A 545 144.471 28.281 3.559 1.00 0.00 A ATOM 147 HA ARG A 545 142.815 30.345 2.560 1.00 0.00 A ATOM 148 HB2 ARG A 545 144.791 29.390 1.359 1.00 0.00 A ATOM 149 HB1 ARG A 545 143.845 27.938 1.027 1.00 0.00 A ATOM 150 HD2 ARG A 545 145.024 29.648 -1.099 1.00 0.00 A ATOM 151 HD1 ARG A 545 143.942 28.305 -1.470 1.00 0.00 A ATOM 152 HE ARG A 545 142.548 30.494 -2.392 1.00 0.00 A ATOM 153 HG2 ARG A 545 142.159 29.326 -0.153 1.00 0.00 A ATOM 154 HG1 ARG A 545 143.154 30.754 0.135 1.00 0.00 A ATOM 155 HH11 ARG A 545 145.755 29.287 -2.764 1.00 0.00 A ATOM 156 HH12 ARG A 545 145.953 29.924 -4.362 1.00 0.00 A ATOM 157 HH21 ARG A 545 142.787 31.334 -4.478 1.00 0.00 A ATOM 158 HH22 ARG A 545 144.272 31.083 -5.333 1.00 0.00 A ATOM 159 N ARG A 545 143.596 28.711 3.639 1.00 0.00 A ATOM 160 NE ARG A 545 143.454 30.122 -2.429 1.00 0.00 A ATOM 161 NH1 ARG A 545 145.392 29.795 -3.545 1.00 0.00 A ATOM 162 NH2 ARG A 545 143.711 30.954 -4.515 1.00 0.00 A ATOM 163 O ARG A 545 140.617 29.258 1.853 1.00 0.00 A ATOM 164 C ALA A 546 139.139 27.373 3.360 1.00 0.00 A ATOM 165 CA ALA A 546 140.146 26.685 2.444 1.00 0.00 A ATOM 166 CB ALA A 546 140.285 25.215 2.847 1.00 0.00 A ATOM 167 HN ALA A 546 142.240 26.878 2.924 1.00 0.00 A ATOM 168 HA ALA A 546 139.811 26.753 1.422 1.00 0.00 A ATOM 169 HB1 ALA A 546 139.386 24.682 2.579 1.00 0.00 A ATOM 170 HB2 ALA A 546 140.440 25.148 3.915 1.00 0.00 A ATOM 171 HB3 ALA A 546 141.129 24.779 2.333 1.00 0.00 A ATOM 172 N ALA A 546 141.461 27.368 2.586 1.00 0.00 A ATOM 173 O ALA A 546 138.039 27.700 2.961 1.00 0.00 A ATOM 174 C TRP A 547 138.357 29.734 5.016 1.00 0.00 A ATOM 175 CA TRP A 547 138.591 28.311 5.519 1.00 0.00 A ATOM 176 CB TRP A 547 139.205 28.360 6.920 1.00 0.00 A ATOM 177 CD1 TRP A 547 138.319 30.049 8.578 1.00 0.00 A ATOM 178 CD2 TRP A 547 136.903 28.332 8.253 1.00 0.00 A ATOM 179 CE2 TRP A 547 136.288 29.192 9.193 1.00 0.00 A ATOM 180 CE3 TRP A 547 136.214 27.166 7.873 1.00 0.00 A ATOM 181 CG TRP A 547 138.193 28.897 7.880 1.00 0.00 A ATOM 182 CH2 TRP A 547 134.363 27.745 9.345 1.00 0.00 A ATOM 183 CZ2 TRP A 547 135.035 28.907 9.735 1.00 0.00 A ATOM 184 CZ3 TRP A 547 134.952 26.876 8.416 1.00 0.00 A ATOM 185 HN TRP A 547 140.417 27.360 4.878 1.00 0.00 A ATOM 186 HA TRP A 547 137.651 27.782 5.553 1.00 0.00 A ATOM 187 HB2 TRP A 547 139.497 27.365 7.221 1.00 0.00 A ATOM 188 HB1 TRP A 547 140.071 29.005 6.912 1.00 0.00 A ATOM 189 HD1 TRP A 547 139.164 30.721 8.535 1.00 0.00 A ATOM 190 HE1 TRP A 547 137.032 30.981 9.961 1.00 0.00 A ATOM 191 HE3 TRP A 547 136.658 26.489 7.158 1.00 0.00 A ATOM 192 HH2 TRP A 547 133.392 27.517 9.759 1.00 0.00 A ATOM 193 HZ2 TRP A 547 134.586 29.581 10.451 1.00 0.00 A ATOM 194 HZ3 TRP A 547 134.431 25.978 8.116 1.00 0.00 A ATOM 195 N TRP A 547 139.518 27.618 4.583 1.00 0.00 A ATOM 196 NE1 TRP A 547 137.191 30.225 9.359 1.00 0.00 A ATOM 197 O TRP A 547 137.276 30.278 5.128 1.00 0.00 A ATOM 198 C ARG A 548 138.091 31.810 2.952 1.00 0.00 A ATOM 199 CA ARG A 548 139.237 31.734 3.962 1.00 0.00 A ATOM 200 CB ARG A 548 140.543 32.150 3.281 1.00 0.00 A ATOM 201 CD ARG A 548 141.785 34.043 2.227 1.00 0.00 A ATOM 202 CG ARG A 548 140.478 33.631 2.908 1.00 0.00 A ATOM 203 CZ ARG A 548 142.689 33.862 -0.013 1.00 0.00 A ATOM 204 HN ARG A 548 140.236 29.880 4.399 1.00 0.00 A ATOM 205 HA ARG A 548 139.034 32.399 4.786 1.00 0.00 A ATOM 206 HB2 ARG A 548 141.369 31.984 3.957 1.00 0.00 A ATOM 207 HB1 ARG A 548 140.685 31.562 2.387 1.00 0.00 A ATOM 208 HD2 ARG A 548 141.803 35.116 2.103 1.00 0.00 A ATOM 209 HD1 ARG A 548 142.621 33.738 2.838 1.00 0.00 A ATOM 210 HE ARG A 548 141.330 32.598 0.696 1.00 0.00 A ATOM 211 HG2 ARG A 548 139.650 33.798 2.235 1.00 0.00 A ATOM 212 HG1 ARG A 548 140.341 34.220 3.802 1.00 0.00 A ATOM 213 HH11 ARG A 548 143.355 35.353 1.145 1.00 0.00 A ATOM 214 HH12 ARG A 548 144.039 35.275 -0.444 1.00 0.00 A ATOM 215 HH21 ARG A 548 142.213 32.481 -1.383 1.00 0.00 A ATOM 216 HH22 ARG A 548 143.392 33.650 -1.875 1.00 0.00 A ATOM 217 N ARG A 548 139.374 30.341 4.470 1.00 0.00 A ATOM 218 NE ARG A 548 141.878 33.387 0.893 1.00 0.00 A ATOM 219 NH1 ARG A 548 143.418 34.912 0.250 1.00 0.00 A ATOM 220 NH2 ARG A 548 142.771 33.286 -1.181 1.00 0.00 A ATOM 221 O ARG A 548 137.311 32.742 2.955 1.00 0.00 A ATOM 222 C LEU A 549 135.531 30.801 1.799 1.00 0.00 A ATOM 223 CA LEU A 549 136.879 30.871 1.082 1.00 0.00 A ATOM 224 CB LEU A 549 137.014 29.677 0.133 1.00 0.00 A ATOM 225 CD1 LEU A 549 138.474 28.569 -1.566 1.00 0.00 A ATOM 226 CD2 LEU A 549 138.469 31.056 -1.362 1.00 0.00 A ATOM 227 CG LEU A 549 138.363 29.740 -0.588 1.00 0.00 A ATOM 228 HN LEU A 549 138.617 30.097 2.098 1.00 0.00 A ATOM 229 HA LEU A 549 136.935 31.788 0.518 1.00 0.00 A ATOM 230 HB2 LEU A 549 136.951 28.759 0.699 1.00 0.00 A ATOM 231 HB1 LEU A 549 136.218 29.705 -0.596 1.00 0.00 A ATOM 232 HD11 LEU A 549 137.649 28.602 -2.263 1.00 0.00 A ATOM 233 HD12 LEU A 549 138.444 27.639 -1.018 1.00 0.00 A ATOM 234 HD13 LEU A 549 139.406 28.639 -2.107 1.00 0.00 A ATOM 235 HD21 LEU A 549 139.114 30.920 -2.217 1.00 0.00 A ATOM 236 HD22 LEU A 549 138.879 31.820 -0.718 1.00 0.00 A ATOM 237 HD23 LEU A 549 137.487 31.357 -1.697 1.00 0.00 A ATOM 238 HG LEU A 549 139.161 29.680 0.136 1.00 0.00 A ATOM 239 N LEU A 549 137.979 30.840 2.087 1.00 0.00 A ATOM 240 O LEU A 549 134.607 31.520 1.475 1.00 0.00 A ATOM 241 C GLN A 550 133.910 31.150 4.293 1.00 0.00 A ATOM 242 CA GLN A 550 134.129 29.851 3.525 1.00 0.00 A ATOM 243 CB GLN A 550 134.193 28.678 4.506 1.00 0.00 A ATOM 244 CD GLN A 550 134.434 26.198 4.706 1.00 0.00 A ATOM 245 CG GLN A 550 134.319 27.367 3.726 1.00 0.00 A ATOM 246 HN GLN A 550 136.175 29.393 3.038 1.00 0.00 A ATOM 247 HA GLN A 550 133.318 29.701 2.829 1.00 0.00 A ATOM 248 HB2 GLN A 550 135.049 28.797 5.154 1.00 0.00 A ATOM 249 HB1 GLN A 550 133.291 28.655 5.099 1.00 0.00 A ATOM 250 HE21 GLN A 550 133.992 24.826 3.340 1.00 0.00 A ATOM 251 HE22 GLN A 550 134.292 24.227 4.900 1.00 0.00 A ATOM 252 HG2 GLN A 550 133.446 27.233 3.104 1.00 0.00 A ATOM 253 HG1 GLN A 550 135.202 27.401 3.105 1.00 0.00 A ATOM 254 N GLN A 550 135.414 29.952 2.781 1.00 0.00 A ATOM 255 NE2 GLN A 550 134.222 24.983 4.280 1.00 0.00 A ATOM 256 O GLN A 550 132.814 31.670 4.372 1.00 0.00 A ATOM 257 OE1 GLN A 550 134.719 26.392 5.871 1.00 0.00 A ATOM 258 C LYS A 551 134.382 34.063 4.695 1.00 0.00 A ATOM 259 CA LYS A 551 134.850 32.942 5.622 1.00 0.00 A ATOM 260 CB LYS A 551 136.219 33.295 6.204 1.00 0.00 A ATOM 261 CD LYS A 551 137.459 34.913 7.643 1.00 0.00 A ATOM 262 CE LYS A 551 137.304 36.046 8.659 1.00 0.00 A ATOM 263 CG LYS A 551 136.083 34.516 7.107 1.00 0.00 A ATOM 264 HN LYS A 551 135.830 31.233 4.770 1.00 0.00 A ATOM 265 HA LYS A 551 134.139 32.818 6.423 1.00 0.00 A ATOM 266 HB2 LYS A 551 136.592 32.459 6.778 1.00 0.00 A ATOM 267 HB1 LYS A 551 136.905 33.517 5.401 1.00 0.00 A ATOM 268 HD2 LYS A 551 137.919 34.060 8.121 1.00 0.00 A ATOM 269 HD1 LYS A 551 138.082 35.247 6.827 1.00 0.00 A ATOM 270 HE2 LYS A 551 136.731 36.849 8.219 1.00 0.00 A ATOM 271 HE1 LYS A 551 136.792 35.676 9.535 1.00 0.00 A ATOM 272 HG2 LYS A 551 135.665 35.333 6.539 1.00 0.00 A ATOM 273 HG1 LYS A 551 135.431 34.278 7.932 1.00 0.00 A ATOM 274 HZ1 LYS A 551 138.729 37.558 8.799 1.00 0.00 A ATOM 275 HZ2 LYS A 551 139.383 36.011 8.543 1.00 0.00 A ATOM 276 HZ3 LYS A 551 138.781 36.440 10.073 1.00 0.00 A ATOM 277 N LYS A 551 134.960 31.675 4.856 1.00 0.00 A ATOM 278 NZ LYS A 551 138.651 36.552 9.048 1.00 0.00 A ATOM 279 O LYS A 551 133.598 34.910 5.073 1.00 0.00 A ATOM 280 C ALA A 552 132.949 35.062 2.277 1.00 0.00 A ATOM 281 CA ALA A 552 134.455 35.141 2.528 1.00 0.00 A ATOM 282 CB ALA A 552 135.203 34.954 1.207 1.00 0.00 A ATOM 283 HN ALA A 552 135.496 33.381 3.205 1.00 0.00 A ATOM 284 HA ALA A 552 134.698 36.107 2.944 1.00 0.00 A ATOM 285 HB1 ALA A 552 135.870 34.109 1.288 1.00 0.00 A ATOM 286 HB2 ALA A 552 135.774 35.844 0.987 1.00 0.00 A ATOM 287 HB3 ALA A 552 134.492 34.776 0.413 1.00 0.00 A ATOM 288 N ALA A 552 134.863 34.074 3.485 1.00 0.00 A ATOM 289 O ALA A 552 132.279 36.066 2.145 1.00 0.00 A ATOM 290 C LYS A 553 130.178 34.461 3.069 1.00 0.00 A ATOM 291 CA LYS A 553 130.948 33.743 1.962 1.00 0.00 A ATOM 292 CB LYS A 553 130.563 32.262 1.950 1.00 0.00 A ATOM 293 CD LYS A 553 128.687 30.645 1.609 1.00 0.00 A ATOM 294 CE LYS A 553 127.266 30.486 1.066 1.00 0.00 A ATOM 295 CG LYS A 553 129.091 32.120 1.558 1.00 0.00 A ATOM 296 HN LYS A 553 132.967 33.078 2.315 1.00 0.00 A ATOM 297 HA LYS A 553 130.703 34.186 1.011 1.00 0.00 A ATOM 298 HB2 LYS A 553 131.180 31.736 1.234 1.00 0.00 A ATOM 299 HB1 LYS A 553 130.714 31.842 2.933 1.00 0.00 A ATOM 300 HD2 LYS A 553 129.371 30.065 1.006 1.00 0.00 A ATOM 301 HD1 LYS A 553 128.722 30.297 2.630 1.00 0.00 A ATOM 302 HE2 LYS A 553 126.757 31.438 1.106 1.00 0.00 A ATOM 303 HE1 LYS A 553 127.307 30.142 0.044 1.00 0.00 A ATOM 304 HG2 LYS A 553 128.480 32.686 2.247 1.00 0.00 A ATOM 305 HG1 LYS A 553 128.947 32.496 0.556 1.00 0.00 A ATOM 306 HZ1 LYS A 553 125.520 29.504 1.634 1.00 0.00 A ATOM 307 HZ2 LYS A 553 126.627 29.739 2.902 1.00 0.00 A ATOM 308 HZ3 LYS A 553 126.915 28.544 1.729 1.00 0.00 A ATOM 309 N LYS A 553 132.411 33.877 2.208 1.00 0.00 A ATOM 310 NZ LYS A 553 126.526 29.493 1.895 1.00 0.00 A ATOM 311 O LYS A 553 129.215 35.158 2.818 1.00 0.00 A ATOM 312 C GLU A 554 130.079 36.490 5.299 1.00 0.00 A ATOM 313 CA GLU A 554 129.889 34.976 5.414 1.00 0.00 A ATOM 314 CB GLU A 554 130.464 34.490 6.746 1.00 0.00 A ATOM 315 CD GLU A 554 130.280 34.668 9.232 1.00 0.00 A ATOM 316 CG GLU A 554 129.645 35.071 7.900 1.00 0.00 A ATOM 317 HN GLU A 554 131.376 33.734 4.469 1.00 0.00 A ATOM 318 HA GLU A 554 128.837 34.742 5.370 1.00 0.00 A ATOM 319 HB2 GLU A 554 130.423 33.410 6.782 1.00 0.00 A ATOM 320 HB1 GLU A 554 131.489 34.815 6.836 1.00 0.00 A ATOM 321 HG2 GLU A 554 129.625 36.148 7.820 1.00 0.00 A ATOM 322 HG1 GLU A 554 128.636 34.688 7.855 1.00 0.00 A ATOM 323 N GLU A 554 130.596 34.299 4.291 1.00 0.00 A ATOM 324 O GLU A 554 129.160 37.259 5.496 1.00 0.00 A ATOM 325 OE1 GLU A 554 131.302 34.002 9.201 1.00 0.00 A ATOM 326 OE2 GLU A 554 129.734 35.032 10.260 1.00 0.00 A ATOM 327 C LEU A 555 130.856 38.902 3.566 1.00 0.00 A ATOM 328 CA LEU A 555 131.523 38.382 4.842 1.00 0.00 A ATOM 329 CB LEU A 555 133.032 38.635 4.776 1.00 0.00 A ATOM 330 CD1 LEU A 555 135.197 38.398 5.999 1.00 0.00 A ATOM 331 CD2 LEU A 555 133.075 38.676 7.277 1.00 0.00 A ATOM 332 CG LEU A 555 133.706 38.063 6.025 1.00 0.00 A ATOM 333 HN LEU A 555 131.991 36.280 4.820 1.00 0.00 A ATOM 334 HA LEU A 555 131.109 38.897 5.695 1.00 0.00 A ATOM 335 HB2 LEU A 555 133.438 38.157 3.896 1.00 0.00 A ATOM 336 HB1 LEU A 555 133.216 39.697 4.726 1.00 0.00 A ATOM 337 HD11 LEU A 555 135.489 38.818 6.950 1.00 0.00 A ATOM 338 HD12 LEU A 555 135.391 39.114 5.214 1.00 0.00 A ATOM 339 HD13 LEU A 555 135.765 37.498 5.814 1.00 0.00 A ATOM 340 HD21 LEU A 555 132.763 39.688 7.064 1.00 0.00 A ATOM 341 HD22 LEU A 555 133.800 38.684 8.078 1.00 0.00 A ATOM 342 HD23 LEU A 555 132.218 38.090 7.573 1.00 0.00 A ATOM 343 HG LEU A 555 133.578 36.990 6.044 1.00 0.00 A ATOM 344 N LEU A 555 131.267 36.920 4.976 1.00 0.00 A ATOM 345 O LEU A 555 130.432 40.038 3.497 1.00 0.00 A ATOM 346 C SER A 556 131.127 39.319 0.447 1.00 0.00 A ATOM 347 CA SER A 556 130.127 38.510 1.278 1.00 0.00 A ATOM 348 CB SER A 556 128.900 39.372 1.579 1.00 0.00 A ATOM 349 HN SER A 556 131.116 37.165 2.641 1.00 0.00 A ATOM 350 HA SER A 556 129.822 37.638 0.719 1.00 0.00 A ATOM 351 HB2 SER A 556 128.483 39.091 2.531 1.00 0.00 A ATOM 352 HB1 SER A 556 129.191 40.414 1.609 1.00 0.00 A ATOM 353 HG SER A 556 128.377 38.852 -0.222 1.00 0.00 A ATOM 354 N SER A 556 130.764 38.076 2.557 1.00 0.00 A ATOM 355 O SER A 556 130.761 39.980 -0.504 1.00 0.00 A ATOM 356 OG SER A 556 127.925 39.169 0.563 1.00 0.00 A ATOM 357 C LEU A 557 134.492 39.045 -0.470 1.00 0.00 A ATOM 358 CA LEU A 557 133.417 40.024 0.022 1.00 0.00 A ATOM 359 CB LEU A 557 134.063 41.096 0.913 1.00 0.00 A ATOM 360 CD1 LEU A 557 133.869 42.408 3.029 1.00 0.00 A ATOM 361 CD2 LEU A 557 131.868 42.112 1.570 1.00 0.00 A ATOM 362 CG LEU A 557 133.144 41.443 2.090 1.00 0.00 A ATOM 363 HN LEU A 557 132.658 38.720 1.563 1.00 0.00 A ATOM 364 HA LEU A 557 132.946 40.496 -0.827 1.00 0.00 A ATOM 365 HB2 LEU A 557 135.004 40.726 1.291 1.00 0.00 A ATOM 366 HB1 LEU A 557 134.238 41.986 0.328 1.00 0.00 A ATOM 367 HD11 LEU A 557 133.212 42.683 3.841 1.00 0.00 A ATOM 368 HD12 LEU A 557 134.156 43.294 2.483 1.00 0.00 A ATOM 369 HD13 LEU A 557 134.751 41.929 3.427 1.00 0.00 A ATOM 370 HD21 LEU A 557 131.985 43.185 1.604 1.00 0.00 A ATOM 371 HD22 LEU A 557 131.032 41.823 2.188 1.00 0.00 A ATOM 372 HD23 LEU A 557 131.685 41.803 0.552 1.00 0.00 A ATOM 373 HG LEU A 557 132.890 40.545 2.633 1.00 0.00 A ATOM 374 N LEU A 557 132.388 39.265 0.794 1.00 0.00 A ATOM 375 O LEU A 557 134.445 37.871 -0.161 1.00 0.00 A ATOM 376 C PRO A 558 137.420 38.064 -0.654 1.00 0.00 A ATOM 377 CA PRO A 558 136.538 38.638 -1.772 1.00 0.00 A ATOM 378 CB PRO A 558 137.363 39.559 -2.679 1.00 0.00 A ATOM 379 CD PRO A 558 135.615 40.905 -1.673 1.00 0.00 A ATOM 380 CG PRO A 558 136.543 40.793 -2.879 1.00 0.00 A ATOM 381 HA PRO A 558 136.112 37.845 -2.361 1.00 0.00 A ATOM 382 HB2 PRO A 558 138.300 39.805 -2.201 1.00 0.00 A ATOM 383 HB1 PRO A 558 137.543 39.080 -3.629 1.00 0.00 A ATOM 384 HD2 PRO A 558 136.078 41.500 -0.898 1.00 0.00 A ATOM 385 HD1 PRO A 558 134.668 41.325 -1.965 1.00 0.00 A ATOM 386 HG2 PRO A 558 137.188 41.659 -2.936 1.00 0.00 A ATOM 387 HG1 PRO A 558 135.957 40.706 -3.780 1.00 0.00 A ATOM 388 N PRO A 558 135.451 39.511 -1.236 1.00 0.00 A ATOM 389 O PRO A 558 137.585 38.675 0.384 1.00 0.00 A ATOM 390 C PRO A 559 140.131 37.023 0.436 1.00 0.00 A ATOM 391 CA PRO A 559 138.849 36.237 0.160 1.00 0.00 A ATOM 392 CB PRO A 559 139.182 34.873 -0.453 1.00 0.00 A ATOM 393 CD PRO A 559 137.850 36.083 -2.076 1.00 0.00 A ATOM 394 CG PRO A 559 138.930 35.014 -1.918 1.00 0.00 A ATOM 395 HA PRO A 559 138.303 36.094 1.073 1.00 0.00 A ATOM 396 HB2 PRO A 559 140.219 34.627 -0.272 1.00 0.00 A ATOM 397 HB1 PRO A 559 138.539 34.110 -0.041 1.00 0.00 A ATOM 398 HD2 PRO A 559 138.037 36.681 -2.958 1.00 0.00 A ATOM 399 HD1 PRO A 559 136.872 35.631 -2.120 1.00 0.00 A ATOM 400 HG2 PRO A 559 139.838 35.322 -2.420 1.00 0.00 A ATOM 401 HG1 PRO A 559 138.578 34.080 -2.326 1.00 0.00 A ATOM 402 N PRO A 559 137.980 36.897 -0.858 1.00 0.00 A ATOM 403 O PRO A 559 140.532 37.196 1.570 1.00 0.00 A ATOM 404 C TYR A 560 141.701 39.562 0.388 1.00 0.00 A ATOM 405 CA TYR A 560 142.027 38.280 -0.374 1.00 0.00 A ATOM 406 CB TYR A 560 142.655 38.634 -1.724 1.00 0.00 A ATOM 407 CD1 TYR A 560 141.971 41.027 -2.136 1.00 0.00 A ATOM 408 CD2 TYR A 560 140.855 39.265 -3.373 1.00 0.00 A ATOM 409 CE1 TYR A 560 141.188 41.984 -2.792 1.00 0.00 A ATOM 410 CE2 TYR A 560 140.071 40.223 -4.028 1.00 0.00 A ATOM 411 CG TYR A 560 141.804 39.667 -2.425 1.00 0.00 A ATOM 412 CZ TYR A 560 140.238 41.582 -3.738 1.00 0.00 A ATOM 413 HN TYR A 560 140.435 37.355 -1.493 1.00 0.00 A ATOM 414 HA TYR A 560 142.722 37.689 0.202 1.00 0.00 A ATOM 415 HB2 TYR A 560 143.647 39.032 -1.566 1.00 0.00 A ATOM 416 HB1 TYR A 560 142.718 37.746 -2.336 1.00 0.00 A ATOM 417 HD1 TYR A 560 142.701 41.338 -1.405 1.00 0.00 A ATOM 418 HD2 TYR A 560 140.726 38.217 -3.596 1.00 0.00 A ATOM 419 HE1 TYR A 560 141.317 43.033 -2.569 1.00 0.00 A ATOM 420 HE2 TYR A 560 139.339 39.913 -4.759 1.00 0.00 A ATOM 421 HH TYR A 560 138.956 42.077 -5.064 1.00 0.00 A ATOM 422 N TYR A 560 140.776 37.503 -0.587 1.00 0.00 A ATOM 423 O TYR A 560 142.523 40.102 1.098 1.00 0.00 A ATOM 424 OH TYR A 560 139.466 42.525 -4.386 1.00 0.00 A ATOM 425 C THR A 561 140.063 41.020 2.463 1.00 0.00 A ATOM 426 CA THR A 561 140.113 41.295 0.961 1.00 0.00 A ATOM 427 CB THR A 561 138.738 41.753 0.472 1.00 0.00 A ATOM 428 CG2 THR A 561 138.384 43.093 1.117 1.00 0.00 A ATOM 429 HN THR A 561 139.855 39.590 -0.328 1.00 0.00 A ATOM 430 HA THR A 561 140.841 42.067 0.761 1.00 0.00 A ATOM 431 HB THR A 561 137.995 41.019 0.744 1.00 0.00 A ATOM 432 HG1 THR A 561 139.671 41.738 -1.236 1.00 0.00 A ATOM 433 HG21 THR A 561 137.456 43.458 0.703 1.00 0.00 A ATOM 434 HG22 THR A 561 139.171 43.807 0.920 1.00 0.00 A ATOM 435 HG23 THR A 561 138.276 42.963 2.184 1.00 0.00 A ATOM 436 N THR A 561 140.503 40.050 0.245 1.00 0.00 A ATOM 437 O THR A 561 140.331 41.884 3.274 1.00 0.00 A ATOM 438 OG1 THR A 561 138.769 41.897 -0.941 1.00 0.00 A ATOM 439 C ILE A 562 140.981 39.748 4.947 1.00 0.00 A ATOM 440 CA ILE A 562 139.634 39.477 4.277 1.00 0.00 A ATOM 441 CB ILE A 562 139.301 37.993 4.406 1.00 0.00 A ATOM 442 CD1 ILE A 562 137.784 36.178 3.617 1.00 0.00 A ATOM 443 CG1 ILE A 562 138.008 37.691 3.655 1.00 0.00 A ATOM 444 CG2 ILE A 562 139.107 37.646 5.872 1.00 0.00 A ATOM 445 HN ILE A 562 139.500 39.142 2.166 1.00 0.00 A ATOM 446 HA ILE A 562 138.865 40.065 4.752 1.00 0.00 A ATOM 447 HB ILE A 562 140.107 37.402 3.997 1.00 0.00 A ATOM 448 HD11 ILE A 562 137.528 35.827 4.606 1.00 0.00 A ATOM 449 HD12 ILE A 562 138.689 35.690 3.286 1.00 0.00 A ATOM 450 HD13 ILE A 562 136.980 35.950 2.934 1.00 0.00 A ATOM 451 HG12 ILE A 562 137.180 38.168 4.157 1.00 0.00 A ATOM 452 HG11 ILE A 562 138.083 38.066 2.652 1.00 0.00 A ATOM 453 HG21 ILE A 562 139.730 36.805 6.127 1.00 0.00 A ATOM 454 HG22 ILE A 562 138.072 37.396 6.039 1.00 0.00 A ATOM 455 HG23 ILE A 562 139.377 38.496 6.479 1.00 0.00 A ATOM 456 N ILE A 562 139.714 39.821 2.836 1.00 0.00 A ATOM 457 O ILE A 562 141.046 40.228 6.061 1.00 0.00 A ATOM 458 C PHE A 563 144.218 40.579 3.958 1.00 0.00 A ATOM 459 CA PHE A 563 143.404 39.655 4.865 1.00 0.00 A ATOM 460 CB PHE A 563 144.120 38.310 4.986 1.00 0.00 A ATOM 461 CD1 PHE A 563 143.203 37.676 7.248 1.00 0.00 A ATOM 462 CD2 PHE A 563 142.697 36.261 5.346 1.00 0.00 A ATOM 463 CE1 PHE A 563 142.459 36.827 8.078 1.00 0.00 A ATOM 464 CE2 PHE A 563 141.954 35.412 6.175 1.00 0.00 A ATOM 465 CG PHE A 563 143.322 37.393 5.882 1.00 0.00 A ATOM 466 CZ PHE A 563 141.835 35.694 7.540 1.00 0.00 A ATOM 467 HN PHE A 563 141.970 39.040 3.382 1.00 0.00 A ATOM 468 HA PHE A 563 143.308 40.101 5.843 1.00 0.00 A ATOM 469 HB2 PHE A 563 144.209 37.865 4.004 1.00 0.00 A ATOM 470 HB1 PHE A 563 145.103 38.460 5.405 1.00 0.00 A ATOM 471 HD1 PHE A 563 143.685 38.550 7.662 1.00 0.00 A ATOM 472 HD2 PHE A 563 142.789 36.042 4.292 1.00 0.00 A ATOM 473 HE1 PHE A 563 142.367 37.047 9.132 1.00 0.00 A ATOM 474 HE2 PHE A 563 141.472 34.539 5.761 1.00 0.00 A ATOM 475 HZ PHE A 563 141.261 35.037 8.180 1.00 0.00 A ATOM 476 N PHE A 563 142.053 39.433 4.276 1.00 0.00 A ATOM 477 O PHE A 563 143.980 40.665 2.771 1.00 0.00 A ATOM 478 C HIS A 564 147.062 41.347 2.917 1.00 0.00 A ATOM 479 CA HIS A 564 146.010 42.174 3.658 1.00 0.00 A ATOM 480 CB HIS A 564 146.703 43.219 4.532 1.00 0.00 A ATOM 481 CD2 HIS A 564 147.080 45.154 2.797 1.00 0.00 A ATOM 482 CE1 HIS A 564 149.244 45.064 2.686 1.00 0.00 A ATOM 483 CG HIS A 564 147.480 44.156 3.651 1.00 0.00 A ATOM 484 HN HIS A 564 145.367 41.182 5.462 1.00 0.00 A ATOM 485 HA HIS A 564 145.375 42.671 2.939 1.00 0.00 A ATOM 486 HB2 HIS A 564 145.962 43.774 5.088 1.00 0.00 A ATOM 487 HB1 HIS A 564 147.377 42.728 5.218 1.00 0.00 A ATOM 488 HD1 HIS A 564 149.457 43.508 4.054 1.00 0.00 A ATOM 489 HD2 HIS A 564 146.057 45.446 2.617 1.00 0.00 A ATOM 490 HE1 HIS A 564 150.269 45.264 2.413 1.00 0.00 A ATOM 491 HE2 HIS A 564 148.207 46.454 1.540 1.00 0.00 A ATOM 492 N HIS A 564 145.183 41.267 4.503 1.00 0.00 A ATOM 493 ND1 HIS A 564 148.864 44.116 3.565 1.00 0.00 A ATOM 494 NE2 HIS A 564 148.195 45.722 2.193 1.00 0.00 A ATOM 495 O HIS A 564 147.472 40.298 3.372 1.00 0.00 A ATOM 496 C ASP A 565 149.752 40.790 1.857 1.00 0.00 A ATOM 497 CA ASP A 565 148.504 41.026 1.002 1.00 0.00 A ATOM 498 CB ASP A 565 148.892 41.810 -0.253 1.00 0.00 A ATOM 499 CG ASP A 565 147.696 41.878 -1.204 1.00 0.00 A ATOM 500 HN ASP A 565 147.142 42.644 1.415 1.00 0.00 A ATOM 501 HA ASP A 565 148.081 40.077 0.713 1.00 0.00 A ATOM 502 HB2 ASP A 565 149.189 42.812 0.026 1.00 0.00 A ATOM 503 HB1 ASP A 565 149.715 41.315 -0.747 1.00 0.00 A ATOM 504 N ASP A 565 147.492 41.801 1.773 1.00 0.00 A ATOM 505 O ASP A 565 150.278 39.696 1.908 1.00 0.00 A ATOM 506 OD1 ASP A 565 146.742 41.152 -0.977 1.00 0.00 A ATOM 507 OD2 ASP A 565 147.754 42.654 -2.144 1.00 0.00 A ATOM 508 C ALA A 566 151.095 40.757 4.596 1.00 0.00 A ATOM 509 CA ALA A 566 151.446 41.609 3.378 1.00 0.00 A ATOM 510 CB ALA A 566 151.972 42.970 3.840 1.00 0.00 A ATOM 511 HN ALA A 566 149.797 42.675 2.485 1.00 0.00 A ATOM 512 HA ALA A 566 152.206 41.109 2.801 1.00 0.00 A ATOM 513 HB1 ALA A 566 152.336 42.889 4.854 1.00 0.00 A ATOM 514 HB2 ALA A 566 151.175 43.697 3.801 1.00 0.00 A ATOM 515 HB3 ALA A 566 152.777 43.284 3.193 1.00 0.00 A ATOM 516 N ALA A 566 150.232 41.799 2.533 1.00 0.00 A ATOM 517 O ALA A 566 151.833 39.873 4.983 1.00 0.00 A ATOM 518 C THR A 567 149.390 38.768 6.020 1.00 0.00 A ATOM 519 CA THR A 567 149.567 40.239 6.396 1.00 0.00 A ATOM 520 CB THR A 567 148.247 40.794 6.925 1.00 0.00 A ATOM 521 CG2 THR A 567 147.860 40.053 8.198 1.00 0.00 A ATOM 522 HN THR A 567 149.399 41.738 4.875 1.00 0.00 A ATOM 523 HA THR A 567 150.324 40.325 7.158 1.00 0.00 A ATOM 524 HB THR A 567 147.474 40.655 6.184 1.00 0.00 A ATOM 525 HG1 THR A 567 147.517 42.566 7.262 1.00 0.00 A ATOM 526 HG21 THR A 567 146.989 40.517 8.633 1.00 0.00 A ATOM 527 HG22 THR A 567 148.681 40.095 8.897 1.00 0.00 A ATOM 528 HG23 THR A 567 147.641 39.024 7.959 1.00 0.00 A ATOM 529 N THR A 567 149.975 41.021 5.203 1.00 0.00 A ATOM 530 O THR A 567 149.755 37.879 6.762 1.00 0.00 A ATOM 531 OG1 THR A 567 148.394 42.180 7.203 1.00 0.00 A ATOM 532 C LEU A 568 149.954 36.358 4.420 1.00 0.00 A ATOM 533 CA LEU A 568 148.616 37.097 4.453 1.00 0.00 A ATOM 534 CB LEU A 568 147.981 37.090 3.061 1.00 0.00 A ATOM 535 CD1 LEU A 568 146.284 35.683 1.901 1.00 0.00 A ATOM 536 CD2 LEU A 568 148.700 35.078 1.767 1.00 0.00 A ATOM 537 CG LEU A 568 147.607 35.661 2.666 1.00 0.00 A ATOM 538 HN LEU A 568 148.537 39.237 4.295 1.00 0.00 A ATOM 539 HA LEU A 568 147.956 36.610 5.151 1.00 0.00 A ATOM 540 HB2 LEU A 568 147.092 37.703 3.073 1.00 0.00 A ATOM 541 HB1 LEU A 568 148.682 37.489 2.344 1.00 0.00 A ATOM 542 HD11 LEU A 568 146.212 34.803 1.280 1.00 0.00 A ATOM 543 HD12 LEU A 568 146.242 36.567 1.282 1.00 0.00 A ATOM 544 HD13 LEU A 568 145.464 35.697 2.603 1.00 0.00 A ATOM 545 HD21 LEU A 568 148.513 35.364 0.742 1.00 0.00 A ATOM 546 HD22 LEU A 568 148.694 34.001 1.846 1.00 0.00 A ATOM 547 HD23 LEU A 568 149.663 35.456 2.075 1.00 0.00 A ATOM 548 HG LEU A 568 147.502 35.054 3.553 1.00 0.00 A ATOM 549 N LEU A 568 148.827 38.506 4.876 1.00 0.00 A ATOM 550 O LEU A 568 150.053 35.216 4.820 1.00 0.00 A ATOM 551 C LYS A 569 152.782 36.028 5.314 1.00 0.00 A ATOM 552 CA LYS A 569 152.314 36.334 3.894 1.00 0.00 A ATOM 553 CB LYS A 569 153.314 37.271 3.222 1.00 0.00 A ATOM 554 CD LYS A 569 153.907 38.402 1.076 1.00 0.00 A ATOM 555 CE LYS A 569 153.385 38.801 -0.306 1.00 0.00 A ATOM 556 CG LYS A 569 152.851 37.562 1.797 1.00 0.00 A ATOM 557 HN LYS A 569 150.885 37.921 3.632 1.00 0.00 A ATOM 558 HA LYS A 569 152.239 35.417 3.330 1.00 0.00 A ATOM 559 HB2 LYS A 569 153.372 38.195 3.780 1.00 0.00 A ATOM 560 HB1 LYS A 569 154.283 36.804 3.196 1.00 0.00 A ATOM 561 HD2 LYS A 569 154.115 39.291 1.653 1.00 0.00 A ATOM 562 HD1 LYS A 569 154.812 37.825 0.963 1.00 0.00 A ATOM 563 HE2 LYS A 569 153.508 37.975 -0.990 1.00 0.00 A ATOM 564 HE1 LYS A 569 152.338 39.058 -0.235 1.00 0.00 A ATOM 565 HG2 LYS A 569 152.707 36.630 1.271 1.00 0.00 A ATOM 566 HG1 LYS A 569 151.920 38.105 1.830 1.00 0.00 A ATOM 567 HZ1 LYS A 569 154.828 40.285 -0.079 1.00 0.00 A ATOM 568 HZ2 LYS A 569 153.493 40.755 -1.019 1.00 0.00 A ATOM 569 HZ3 LYS A 569 154.669 39.714 -1.668 1.00 0.00 A ATOM 570 N LYS A 569 150.984 37.000 3.949 1.00 0.00 A ATOM 571 NZ LYS A 569 154.152 39.978 -0.806 1.00 0.00 A ATOM 572 O LYS A 569 153.362 34.995 5.584 1.00 0.00 A ATOM 573 C THR A 570 152.263 35.471 8.192 1.00 0.00 A ATOM 574 CA THR A 570 152.946 36.715 7.627 1.00 0.00 A ATOM 575 CB THR A 570 152.541 37.942 8.438 1.00 0.00 A ATOM 576 CG2 THR A 570 152.941 37.746 9.895 1.00 0.00 A ATOM 577 HN THR A 570 152.061 37.748 5.977 1.00 0.00 A ATOM 578 HA THR A 570 154.014 36.589 7.673 1.00 0.00 A ATOM 579 HB THR A 570 151.472 38.073 8.374 1.00 0.00 A ATOM 580 HG1 THR A 570 153.458 39.644 8.648 1.00 0.00 A ATOM 581 HG21 THR A 570 152.764 38.659 10.442 1.00 0.00 A ATOM 582 HG22 THR A 570 153.988 37.490 9.947 1.00 0.00 A ATOM 583 HG23 THR A 570 152.352 36.949 10.322 1.00 0.00 A ATOM 584 N THR A 570 152.530 36.925 6.221 1.00 0.00 A ATOM 585 O THR A 570 152.843 34.722 8.952 1.00 0.00 A ATOM 586 OG1 THR A 570 153.189 39.091 7.911 1.00 0.00 A ATOM 587 C ILE A 571 151.022 32.783 7.910 1.00 0.00 A ATOM 588 CA ILE A 571 150.309 34.063 8.349 1.00 0.00 A ATOM 589 CB ILE A 571 148.889 34.069 7.793 1.00 0.00 A ATOM 590 CD1 ILE A 571 146.781 35.402 7.597 1.00 0.00 A ATOM 591 CG1 ILE A 571 148.167 35.342 8.243 1.00 0.00 A ATOM 592 CG2 ILE A 571 148.144 32.851 8.316 1.00 0.00 A ATOM 593 HN ILE A 571 150.581 35.865 7.222 1.00 0.00 A ATOM 594 HA ILE A 571 150.273 34.105 9.426 1.00 0.00 A ATOM 595 HB ILE A 571 148.925 34.034 6.713 1.00 0.00 A ATOM 596 HD11 ILE A 571 146.777 34.809 6.695 1.00 0.00 A ATOM 597 HD12 ILE A 571 146.542 36.427 7.354 1.00 0.00 A ATOM 598 HD13 ILE A 571 146.046 35.015 8.286 1.00 0.00 A ATOM 599 HG12 ILE A 571 148.064 35.335 9.318 1.00 0.00 A ATOM 600 HG11 ILE A 571 148.740 36.205 7.942 1.00 0.00 A ATOM 601 HG21 ILE A 571 147.239 33.168 8.809 1.00 0.00 A ATOM 602 HG22 ILE A 571 148.774 32.325 9.018 1.00 0.00 A ATOM 603 HG23 ILE A 571 147.899 32.200 7.492 1.00 0.00 A ATOM 604 N ILE A 571 151.033 35.249 7.832 1.00 0.00 A ATOM 605 O ILE A 571 151.163 31.849 8.671 1.00 0.00 A ATOM 606 C ALA A 572 153.466 31.305 6.986 1.00 0.00 A ATOM 607 CA ALA A 572 152.167 31.503 6.204 1.00 0.00 A ATOM 608 CB ALA A 572 152.487 31.652 4.715 1.00 0.00 A ATOM 609 HN ALA A 572 151.342 33.492 6.086 1.00 0.00 A ATOM 610 HA ALA A 572 151.528 30.648 6.350 1.00 0.00 A ATOM 611 HB1 ALA A 572 153.416 31.148 4.495 1.00 0.00 A ATOM 612 HB2 ALA A 572 152.578 32.700 4.470 1.00 0.00 A ATOM 613 HB3 ALA A 572 151.692 31.213 4.130 1.00 0.00 A ATOM 614 N ALA A 572 151.469 32.729 6.687 1.00 0.00 A ATOM 615 O ALA A 572 153.813 30.204 7.366 1.00 0.00 A ATOM 616 C GLU A 573 155.186 31.804 9.414 1.00 0.00 A ATOM 617 CA GLU A 573 155.466 32.245 7.977 1.00 0.00 A ATOM 618 CB GLU A 573 156.166 33.604 7.988 1.00 0.00 A ATOM 619 CD GLU A 573 157.316 35.319 6.581 1.00 0.00 A ATOM 620 CG GLU A 573 156.558 33.990 6.561 1.00 0.00 A ATOM 621 HN GLU A 573 153.888 33.238 6.907 1.00 0.00 A ATOM 622 HA GLU A 573 156.101 31.519 7.495 1.00 0.00 A ATOM 623 HB2 GLU A 573 155.496 34.350 8.392 1.00 0.00 A ATOM 624 HB1 GLU A 573 157.051 33.547 8.599 1.00 0.00 A ATOM 625 HG2 GLU A 573 157.190 33.220 6.141 1.00 0.00 A ATOM 626 HG1 GLU A 573 155.669 34.095 5.958 1.00 0.00 A ATOM 627 N GLU A 573 154.187 32.363 7.225 1.00 0.00 A ATOM 628 O GLU A 573 155.923 31.030 9.993 1.00 0.00 A ATOM 629 OE1 GLU A 573 157.350 35.943 7.629 1.00 0.00 A ATOM 630 OE2 GLU A 573 157.850 35.690 5.549 1.00 0.00 A ATOM 631 C LEU A 574 152.748 30.812 11.401 1.00 0.00 A ATOM 632 CA LEU A 574 153.801 31.922 11.398 1.00 0.00 A ATOM 633 CB LEU A 574 153.251 33.149 12.127 1.00 0.00 A ATOM 634 CD1 LEU A 574 153.753 35.481 12.861 1.00 0.00 A ATOM 635 CD2 LEU A 574 155.601 33.818 12.644 1.00 0.00 A ATOM 636 CG LEU A 574 154.269 34.288 12.055 1.00 0.00 A ATOM 637 HN LEU A 574 153.557 32.925 9.512 1.00 0.00 A ATOM 638 HA LEU A 574 154.691 31.575 11.896 1.00 0.00 A ATOM 639 HB2 LEU A 574 152.330 33.460 11.656 1.00 0.00 A ATOM 640 HB1 LEU A 574 153.063 32.904 13.159 1.00 0.00 A ATOM 641 HD11 LEU A 574 152.953 35.963 12.319 1.00 0.00 A ATOM 642 HD12 LEU A 574 154.557 36.185 13.018 1.00 0.00 A ATOM 643 HD13 LEU A 574 153.384 35.137 13.817 1.00 0.00 A ATOM 644 HD21 LEU A 574 156.139 34.666 13.040 1.00 0.00 A ATOM 645 HD22 LEU A 574 156.190 33.347 11.871 1.00 0.00 A ATOM 646 HD23 LEU A 574 155.413 33.108 13.436 1.00 0.00 A ATOM 647 HG LEU A 574 154.410 34.582 11.025 1.00 0.00 A ATOM 648 N LEU A 574 154.131 32.299 9.996 1.00 0.00 A ATOM 649 O LEU A 574 151.826 30.818 10.611 1.00 0.00 A ATOM 650 C ARG A 575 151.597 28.351 13.779 1.00 0.00 A ATOM 651 CA ARG A 575 151.871 28.759 12.328 1.00 0.00 A ATOM 652 CB ARG A 575 152.404 27.553 11.552 1.00 0.00 A ATOM 653 CD ARG A 575 154.044 25.694 11.891 1.00 0.00 A ATOM 654 CG ARG A 575 153.803 27.196 12.060 1.00 0.00 A ATOM 655 CZ ARG A 575 154.558 24.972 14.145 1.00 0.00 A ATOM 656 HN ARG A 575 153.619 29.869 12.917 1.00 0.00 A ATOM 657 HA ARG A 575 150.954 29.098 11.874 1.00 0.00 A ATOM 658 HB2 ARG A 575 151.740 26.713 11.697 1.00 0.00 A ATOM 659 HB1 ARG A 575 152.455 27.795 10.502 1.00 0.00 A ATOM 660 HD2 ARG A 575 153.425 25.315 11.091 1.00 0.00 A ATOM 661 HD1 ARG A 575 155.084 25.521 11.654 1.00 0.00 A ATOM 662 HE ARG A 575 152.836 24.543 13.254 1.00 0.00 A ATOM 663 HG2 ARG A 575 154.541 27.745 11.494 1.00 0.00 A ATOM 664 HG1 ARG A 575 153.884 27.456 13.104 1.00 0.00 A ATOM 665 HH11 ARG A 575 155.940 26.040 13.168 1.00 0.00 A ATOM 666 HH12 ARG A 575 156.367 25.554 14.774 1.00 0.00 A ATOM 667 HH21 ARG A 575 153.375 23.899 15.353 1.00 0.00 A ATOM 668 HH22 ARG A 575 154.914 24.341 16.012 1.00 0.00 A ATOM 669 N ARG A 575 152.873 29.859 12.285 1.00 0.00 A ATOM 670 NE ARG A 575 153.702 24.991 13.160 1.00 0.00 A ATOM 671 NH1 ARG A 575 155.711 25.568 14.019 1.00 0.00 A ATOM 672 NH2 ARG A 575 154.259 24.356 15.256 1.00 0.00 A ATOM 673 O ARG A 575 151.486 27.182 14.089 1.00 0.00 A ATOM 674 C PRO A 576 149.896 28.252 16.275 1.00 0.00 A ATOM 675 CA PRO A 576 151.191 29.048 16.098 1.00 0.00 A ATOM 676 CB PRO A 576 151.054 30.443 16.722 1.00 0.00 A ATOM 677 CD PRO A 576 151.593 30.742 14.378 1.00 0.00 A ATOM 678 CG PRO A 576 150.915 31.396 15.578 1.00 0.00 A ATOM 679 HA PRO A 576 152.017 28.526 16.553 1.00 0.00 A ATOM 680 HB2 PRO A 576 150.177 30.483 17.353 1.00 0.00 A ATOM 681 HB1 PRO A 576 151.937 30.683 17.295 1.00 0.00 A ATOM 682 HD2 PRO A 576 151.079 31.000 13.463 1.00 0.00 A ATOM 683 HD1 PRO A 576 152.632 31.023 14.329 1.00 0.00 A ATOM 684 HG2 PRO A 576 149.868 31.569 15.368 1.00 0.00 A ATOM 685 HG1 PRO A 576 151.407 32.327 15.809 1.00 0.00 A ATOM 686 N PRO A 576 151.474 29.309 14.658 1.00 0.00 A ATOM 687 O PRO A 576 149.718 27.536 17.240 1.00 0.00 A ATOM 688 C GLY A 577 146.598 28.527 15.927 1.00 0.00 A ATOM 689 CA GLY A 577 147.718 27.612 15.427 1.00 0.00 A ATOM 690 HN GLY A 577 149.171 28.943 14.563 1.00 0.00 A ATOM 691 HA2 GLY A 577 147.459 27.230 14.451 1.00 0.00 A ATOM 692 HA1 GLY A 577 147.837 26.790 16.113 1.00 0.00 A ATOM 693 N GLY A 577 148.998 28.366 15.336 1.00 0.00 A ATOM 694 O GLY A 577 145.449 28.357 15.572 1.00 0.00 A ATOM 695 C SER A 578 146.013 31.794 16.634 1.00 0.00 A ATOM 696 CA SER A 578 145.864 30.411 17.269 1.00 0.00 A ATOM 697 CB SER A 578 146.003 30.532 18.786 1.00 0.00 A ATOM 698 HN SER A 578 147.846 29.611 17.021 1.00 0.00 A ATOM 699 HA SER A 578 144.894 30.014 17.031 1.00 0.00 A ATOM 700 HB2 SER A 578 145.966 29.552 19.232 1.00 0.00 A ATOM 701 HB1 SER A 578 146.951 30.997 19.023 1.00 0.00 A ATOM 702 HG SER A 578 144.115 30.981 18.923 1.00 0.00 A ATOM 703 N SER A 578 146.918 29.494 16.746 1.00 0.00 A ATOM 704 O SER A 578 147.101 32.321 16.509 1.00 0.00 A ATOM 705 OG SER A 578 144.934 31.318 19.295 1.00 0.00 A ATOM 706 C HIS A 579 145.482 34.760 16.630 1.00 0.00 A ATOM 707 CA HIS A 579 144.985 33.737 15.608 1.00 0.00 A ATOM 708 CB HIS A 579 143.592 34.139 15.119 1.00 0.00 A ATOM 709 CD2 HIS A 579 143.855 32.296 13.262 1.00 0.00 A ATOM 710 CE1 HIS A 579 141.792 32.226 12.594 1.00 0.00 A ATOM 711 CG HIS A 579 143.160 33.208 14.018 1.00 0.00 A ATOM 712 HN HIS A 579 144.054 31.943 16.347 1.00 0.00 A ATOM 713 HA HIS A 579 145.664 33.711 14.771 1.00 0.00 A ATOM 714 HB2 HIS A 579 142.891 34.078 15.938 1.00 0.00 A ATOM 715 HB1 HIS A 579 143.620 35.151 14.743 1.00 0.00 A ATOM 716 HD1 HIS A 579 141.094 33.676 13.915 1.00 0.00 A ATOM 717 HD2 HIS A 579 144.911 32.088 13.350 1.00 0.00 A ATOM 718 HE1 HIS A 579 140.893 31.963 12.057 1.00 0.00 A ATOM 719 HE2 HIS A 579 143.209 30.991 11.706 1.00 0.00 A ATOM 720 N HIS A 579 144.920 32.387 16.233 1.00 0.00 A ATOM 721 ND1 HIS A 579 141.846 33.146 13.575 1.00 0.00 A ATOM 722 NE2 HIS A 579 142.988 31.681 12.366 1.00 0.00 A ATOM 723 O HIS A 579 146.268 35.629 16.319 1.00 0.00 A ATOM 724 C ALA A 580 146.994 35.493 19.085 1.00 0.00 A ATOM 725 CA ALA A 580 145.486 35.640 18.883 1.00 0.00 A ATOM 726 CB ALA A 580 144.764 35.359 20.203 1.00 0.00 A ATOM 727 HN ALA A 580 144.398 33.958 18.085 1.00 0.00 A ATOM 728 HA ALA A 580 145.263 36.644 18.556 1.00 0.00 A ATOM 729 HB1 ALA A 580 144.647 34.293 20.328 1.00 0.00 A ATOM 730 HB2 ALA A 580 143.792 35.829 20.189 1.00 0.00 A ATOM 731 HB3 ALA A 580 145.345 35.756 21.022 1.00 0.00 A ATOM 732 N ALA A 580 145.032 34.666 17.850 1.00 0.00 A ATOM 733 O ALA A 580 147.703 36.457 19.295 1.00 0.00 A ATOM 734 C THR A 581 149.676 34.602 17.970 1.00 0.00 A ATOM 735 CA THR A 581 148.939 34.058 19.185 1.00 0.00 A ATOM 736 CB THR A 581 149.196 32.559 19.325 1.00 0.00 A ATOM 737 CG2 THR A 581 150.680 32.321 19.574 1.00 0.00 A ATOM 738 HN THR A 581 146.897 33.536 18.831 1.00 0.00 A ATOM 739 HA THR A 581 149.282 34.571 20.069 1.00 0.00 A ATOM 740 HB THR A 581 148.902 32.056 18.417 1.00 0.00 A ATOM 741 HG1 THR A 581 148.436 31.092 20.352 1.00 0.00 A ATOM 742 HG21 THR A 581 151.237 32.583 18.688 1.00 0.00 A ATOM 743 HG22 THR A 581 150.842 31.280 19.809 1.00 0.00 A ATOM 744 HG23 THR A 581 151.006 32.934 20.400 1.00 0.00 A ATOM 745 N THR A 581 147.486 34.290 19.012 1.00 0.00 A ATOM 746 O THR A 581 150.810 35.031 18.054 1.00 0.00 A ATOM 747 OG1 THR A 581 148.441 32.050 20.416 1.00 0.00 A ATOM 748 C LEU A 582 150.265 36.493 15.939 1.00 0.00 A ATOM 749 CA LEU A 582 149.687 35.120 15.617 1.00 0.00 A ATOM 750 CB LEU A 582 148.643 35.245 14.502 1.00 0.00 A ATOM 751 CD1 LEU A 582 150.264 34.598 12.718 1.00 0.00 A ATOM 752 CD2 LEU A 582 148.235 35.935 12.144 1.00 0.00 A ATOM 753 CG LEU A 582 149.311 35.689 13.205 1.00 0.00 A ATOM 754 HN LEU A 582 148.118 34.252 16.796 1.00 0.00 A ATOM 755 HA LEU A 582 150.476 34.451 15.308 1.00 0.00 A ATOM 756 HB2 LEU A 582 148.165 34.293 14.349 1.00 0.00 A ATOM 757 HB1 LEU A 582 147.903 35.977 14.787 1.00 0.00 A ATOM 758 HD11 LEU A 582 150.366 34.661 11.645 1.00 0.00 A ATOM 759 HD12 LEU A 582 149.870 33.628 12.986 1.00 0.00 A ATOM 760 HD13 LEU A 582 151.229 34.734 13.180 1.00 0.00 A ATOM 761 HD21 LEU A 582 147.460 36.565 12.556 1.00 0.00 A ATOM 762 HD22 LEU A 582 147.807 34.991 11.839 1.00 0.00 A ATOM 763 HD23 LEU A 582 148.679 36.423 11.288 1.00 0.00 A ATOM 764 HG LEU A 582 149.861 36.599 13.380 1.00 0.00 A ATOM 765 N LEU A 582 149.034 34.595 16.839 1.00 0.00 A ATOM 766 O LEU A 582 151.277 36.897 15.402 1.00 0.00 A ATOM 767 C GLY A 583 149.856 39.482 15.974 1.00 0.00 A ATOM 768 CA GLY A 583 150.119 38.572 17.161 1.00 0.00 A ATOM 769 HN GLY A 583 148.800 36.875 17.224 1.00 0.00 A ATOM 770 HA2 GLY A 583 149.596 38.940 18.033 1.00 0.00 A ATOM 771 HA1 GLY A 583 151.179 38.533 17.357 1.00 0.00 A ATOM 772 N GLY A 583 149.618 37.219 16.809 1.00 0.00 A ATOM 773 O GLY A 583 150.455 40.528 15.823 1.00 0.00 A ATOM 774 C THR A 584 147.144 39.931 13.681 1.00 0.00 A ATOM 775 CA THR A 584 148.653 39.894 13.916 1.00 0.00 A ATOM 776 CB THR A 584 149.344 39.285 12.694 1.00 0.00 A ATOM 777 CG2 THR A 584 149.490 40.350 11.605 1.00 0.00 A ATOM 778 HN THR A 584 148.502 38.214 15.267 1.00 0.00 A ATOM 779 HA THR A 584 149.016 40.897 14.069 1.00 0.00 A ATOM 780 HB THR A 584 148.751 38.468 12.314 1.00 0.00 A ATOM 781 HG1 THR A 584 150.543 38.356 13.911 1.00 0.00 A ATOM 782 HG21 THR A 584 150.049 41.188 11.994 1.00 0.00 A ATOM 783 HG22 THR A 584 148.511 40.683 11.294 1.00 0.00 A ATOM 784 HG23 THR A 584 150.013 39.930 10.759 1.00 0.00 A ATOM 785 N THR A 584 148.963 39.072 15.118 1.00 0.00 A ATOM 786 O THR A 584 146.684 39.897 12.556 1.00 0.00 A ATOM 787 OG1 THR A 584 150.628 38.806 13.067 1.00 0.00 A ATOM 788 C VAL A 585 144.412 41.493 14.613 1.00 0.00 A ATOM 789 CA VAL A 585 144.891 40.042 14.537 1.00 0.00 A ATOM 790 CB VAL A 585 144.217 39.227 15.641 1.00 0.00 A ATOM 791 CG1 VAL A 585 142.720 39.110 15.352 1.00 0.00 A ATOM 792 CG2 VAL A 585 144.839 37.831 15.695 1.00 0.00 A ATOM 793 HN VAL A 585 146.749 40.027 15.624 1.00 0.00 A ATOM 794 HA VAL A 585 144.640 39.625 13.575 1.00 0.00 A ATOM 795 HB VAL A 585 144.360 39.724 16.590 1.00 0.00 A ATOM 796 HG11 VAL A 585 142.564 38.421 14.535 1.00 0.00 A ATOM 797 HG12 VAL A 585 142.328 40.080 15.084 1.00 0.00 A ATOM 798 HG13 VAL A 585 142.211 38.746 16.232 1.00 0.00 A ATOM 799 HG21 VAL A 585 145.556 37.791 16.502 1.00 0.00 A ATOM 800 HG22 VAL A 585 145.337 37.622 14.760 1.00 0.00 A ATOM 801 HG23 VAL A 585 144.065 37.098 15.864 1.00 0.00 A ATOM 802 N VAL A 585 146.366 40.001 14.724 1.00 0.00 A ATOM 803 O VAL A 585 144.680 42.196 15.568 1.00 0.00 A ATOM 804 C SER A 586 142.025 43.487 12.671 1.00 0.00 A ATOM 805 CA SER A 586 143.204 43.350 13.635 1.00 0.00 A ATOM 806 CB SER A 586 144.323 44.298 13.206 1.00 0.00 A ATOM 807 HN SER A 586 143.494 41.364 12.857 1.00 0.00 A ATOM 808 HA SER A 586 142.882 43.603 14.634 1.00 0.00 A ATOM 809 HB2 SER A 586 145.198 44.120 13.807 1.00 0.00 A ATOM 810 HB1 SER A 586 144.561 44.122 12.165 1.00 0.00 A ATOM 811 HG SER A 586 142.948 45.633 13.544 1.00 0.00 A ATOM 812 N SER A 586 143.702 41.947 13.617 1.00 0.00 A ATOM 813 O SER A 586 141.985 42.858 11.632 1.00 0.00 A ATOM 814 OG SER A 586 143.895 45.641 13.387 1.00 0.00 A ATOM 815 C GLY A 587 139.046 43.217 12.104 1.00 0.00 A ATOM 816 CA GLY A 587 139.893 44.490 12.105 1.00 0.00 A ATOM 817 HN GLY A 587 141.126 44.808 13.844 1.00 0.00 A ATOM 818 HA2 GLY A 587 139.298 45.319 12.456 1.00 0.00 A ATOM 819 HA1 GLY A 587 140.235 44.691 11.101 1.00 0.00 A ATOM 820 N GLY A 587 141.069 44.308 13.004 1.00 0.00 A ATOM 821 O GLY A 587 137.832 43.266 12.118 1.00 0.00 A ATOM 822 C VAL A 588 138.300 40.571 13.470 1.00 0.00 A ATOM 823 CA VAL A 588 138.913 40.799 12.086 1.00 0.00 A ATOM 824 CB VAL A 588 139.855 39.643 11.747 1.00 0.00 A ATOM 825 CG1 VAL A 588 140.526 39.908 10.398 1.00 0.00 A ATOM 826 CG2 VAL A 588 140.927 39.525 12.833 1.00 0.00 A ATOM 827 HN VAL A 588 140.655 42.061 12.077 1.00 0.00 A ATOM 828 HA VAL A 588 138.127 40.850 11.348 1.00 0.00 A ATOM 829 HB VAL A 588 139.291 38.723 11.693 1.00 0.00 A ATOM 830 HG11 VAL A 588 140.522 40.969 10.196 1.00 0.00 A ATOM 831 HG12 VAL A 588 139.985 39.391 9.619 1.00 0.00 A ATOM 832 HG13 VAL A 588 141.545 39.551 10.426 1.00 0.00 A ATOM 833 HG21 VAL A 588 140.506 39.044 13.704 1.00 0.00 A ATOM 834 HG22 VAL A 588 141.278 40.510 13.099 1.00 0.00 A ATOM 835 HG23 VAL A 588 141.752 38.936 12.461 1.00 0.00 A ATOM 836 N VAL A 588 139.677 42.077 12.088 1.00 0.00 A ATOM 837 O VAL A 588 137.333 39.850 13.620 1.00 0.00 A ATOM 838 C GLY A 589 136.873 41.533 15.909 1.00 0.00 A ATOM 839 CA GLY A 589 138.304 40.997 15.855 1.00 0.00 A ATOM 840 HN GLY A 589 139.635 41.757 14.340 1.00 0.00 A ATOM 841 HA2 GLY A 589 138.307 39.946 16.106 1.00 0.00 A ATOM 842 HA1 GLY A 589 138.914 41.538 16.563 1.00 0.00 A ATOM 843 N GLY A 589 138.855 41.180 14.482 1.00 0.00 A ATOM 844 O GLY A 589 136.577 42.596 15.400 1.00 0.00 A ATOM 845 C GLY A 590 133.650 40.057 16.784 1.00 0.00 A ATOM 846 CA GLY A 590 134.568 41.267 16.609 1.00 0.00 A ATOM 847 HN GLY A 590 136.240 39.950 16.924 1.00 0.00 A ATOM 848 HA2 GLY A 590 134.458 41.932 17.455 1.00 0.00 A ATOM 849 HA1 GLY A 590 134.303 41.788 15.703 1.00 0.00 A ATOM 850 N GLY A 590 135.981 40.804 16.522 1.00 0.00 A ATOM 851 O GLY A 590 134.104 38.947 16.977 1.00 0.00 A ATOM 852 C ARG A 591 131.777 38.043 15.831 1.00 0.00 A ATOM 853 CA ARG A 591 131.428 39.108 16.869 1.00 0.00 A ATOM 854 CB ARG A 591 129.992 39.583 16.654 1.00 0.00 A ATOM 855 CD ARG A 591 128.753 38.423 18.506 1.00 0.00 A ATOM 856 CG ARG A 591 129.018 38.453 16.997 1.00 0.00 A ATOM 857 CZ ARG A 591 128.291 36.083 18.923 1.00 0.00 A ATOM 858 HN ARG A 591 132.012 41.158 16.552 1.00 0.00 A ATOM 859 HA ARG A 591 131.527 38.693 17.855 1.00 0.00 A ATOM 860 HB2 ARG A 591 129.795 40.433 17.291 1.00 0.00 A ATOM 861 HB1 ARG A 591 129.858 39.869 15.622 1.00 0.00 A ATOM 862 HD2 ARG A 591 129.680 38.283 19.038 1.00 0.00 A ATOM 863 HD1 ARG A 591 128.301 39.356 18.810 1.00 0.00 A ATOM 864 HE ARG A 591 126.873 37.473 18.958 1.00 0.00 A ATOM 865 HG2 ARG A 591 128.093 38.613 16.475 1.00 0.00 A ATOM 866 HG1 ARG A 591 129.443 37.508 16.691 1.00 0.00 A ATOM 867 HH11 ARG A 591 130.183 36.606 18.530 1.00 0.00 A ATOM 868 HH12 ARG A 591 129.917 34.919 18.820 1.00 0.00 A ATOM 869 HH21 ARG A 591 126.507 35.276 19.339 1.00 0.00 A ATOM 870 HH22 ARG A 591 127.835 34.166 19.278 1.00 0.00 A ATOM 871 N ARG A 591 132.362 40.257 16.712 1.00 0.00 A ATOM 872 NE ARG A 591 127.828 37.299 18.824 1.00 0.00 A ATOM 873 NH1 ARG A 591 129.562 35.851 18.743 1.00 0.00 A ATOM 874 NH2 ARG A 591 127.481 35.098 19.202 1.00 0.00 A ATOM 875 O ARG A 591 131.733 36.857 16.097 1.00 0.00 A ATOM 876 C LYS A 592 133.677 36.639 14.077 1.00 0.00 A ATOM 877 CA LYS A 592 132.498 37.482 13.592 1.00 0.00 A ATOM 878 CB LYS A 592 132.889 38.236 12.321 1.00 0.00 A ATOM 879 CD LYS A 592 132.026 39.656 10.454 1.00 0.00 A ATOM 880 CE LYS A 592 130.853 40.517 9.984 1.00 0.00 A ATOM 881 CG LYS A 592 131.676 39.003 11.792 1.00 0.00 A ATOM 882 HN LYS A 592 132.170 39.418 14.459 1.00 0.00 A ATOM 883 HA LYS A 592 131.655 36.840 13.387 1.00 0.00 A ATOM 884 HB2 LYS A 592 133.686 38.931 12.545 1.00 0.00 A ATOM 885 HB1 LYS A 592 133.221 37.535 11.575 1.00 0.00 A ATOM 886 HD2 LYS A 592 132.904 40.275 10.575 1.00 0.00 A ATOM 887 HD1 LYS A 592 132.224 38.889 9.721 1.00 0.00 A ATOM 888 HE2 LYS A 592 130.012 40.372 10.646 1.00 0.00 A ATOM 889 HE1 LYS A 592 131.143 41.557 9.992 1.00 0.00 A ATOM 890 HG2 LYS A 592 130.850 38.320 11.655 1.00 0.00 A ATOM 891 HG1 LYS A 592 131.397 39.768 12.501 1.00 0.00 A ATOM 892 HZ1 LYS A 592 130.281 40.970 8.034 1.00 0.00 A ATOM 893 HZ2 LYS A 592 129.614 39.527 8.634 1.00 0.00 A ATOM 894 HZ3 LYS A 592 131.246 39.581 8.166 1.00 0.00 A ATOM 895 N LYS A 592 132.134 38.459 14.649 1.00 0.00 A ATOM 896 NZ LYS A 592 130.470 40.119 8.600 1.00 0.00 A ATOM 897 O LYS A 592 133.798 35.475 13.752 1.00 0.00 A ATOM 898 C LEU A 593 135.221 35.222 16.115 1.00 0.00 A ATOM 899 CA LEU A 593 135.718 36.457 15.366 1.00 0.00 A ATOM 900 CB LEU A 593 136.524 37.341 16.319 1.00 0.00 A ATOM 901 CD1 LEU A 593 138.761 36.522 15.545 1.00 0.00 A ATOM 902 CD2 LEU A 593 138.477 37.383 17.873 1.00 0.00 A ATOM 903 CG LEU A 593 137.803 36.612 16.736 1.00 0.00 A ATOM 904 HN LEU A 593 134.431 38.160 15.107 1.00 0.00 A ATOM 905 HA LEU A 593 136.338 36.152 14.540 1.00 0.00 A ATOM 906 HB2 LEU A 593 136.777 38.268 15.826 1.00 0.00 A ATOM 907 HB1 LEU A 593 135.933 37.552 17.197 1.00 0.00 A ATOM 908 HD11 LEU A 593 138.839 35.494 15.223 1.00 0.00 A ATOM 909 HD12 LEU A 593 139.736 36.880 15.840 1.00 0.00 A ATOM 910 HD13 LEU A 593 138.388 37.126 14.731 1.00 0.00 A ATOM 911 HD21 LEU A 593 138.437 36.797 18.779 1.00 0.00 A ATOM 912 HD22 LEU A 593 137.961 38.319 18.027 1.00 0.00 A ATOM 913 HD23 LEU A 593 139.507 37.578 17.614 1.00 0.00 A ATOM 914 HG LEU A 593 137.555 35.616 17.073 1.00 0.00 A ATOM 915 N LEU A 593 134.548 37.221 14.856 1.00 0.00 A ATOM 916 O LEU A 593 135.794 34.155 16.025 1.00 0.00 A ATOM 917 C ALA A 594 133.168 33.125 16.586 1.00 0.00 A ATOM 918 CA ALA A 594 133.616 34.185 17.591 1.00 0.00 A ATOM 919 CB ALA A 594 132.422 34.622 18.443 1.00 0.00 A ATOM 920 HN ALA A 594 133.702 36.223 16.901 1.00 0.00 A ATOM 921 HA ALA A 594 134.386 33.777 18.228 1.00 0.00 A ATOM 922 HB1 ALA A 594 132.684 34.559 19.489 1.00 0.00 A ATOM 923 HB2 ALA A 594 131.581 33.976 18.242 1.00 0.00 A ATOM 924 HB3 ALA A 594 132.160 35.641 18.198 1.00 0.00 A ATOM 925 N ALA A 594 134.153 35.356 16.847 1.00 0.00 A ATOM 926 O ALA A 594 133.379 31.943 16.776 1.00 0.00 A ATOM 927 C ALA A 595 133.327 32.016 13.746 1.00 0.00 A ATOM 928 CA ALA A 595 132.107 32.567 14.482 1.00 0.00 A ATOM 929 CB ALA A 595 131.181 33.267 13.485 1.00 0.00 A ATOM 930 HN ALA A 595 132.412 34.502 15.376 1.00 0.00 A ATOM 931 HA ALA A 595 131.579 31.758 14.960 1.00 0.00 A ATOM 932 HB1 ALA A 595 130.198 33.372 13.920 1.00 0.00 A ATOM 933 HB2 ALA A 595 131.113 32.679 12.582 1.00 0.00 A ATOM 934 HB3 ALA A 595 131.577 34.244 13.250 1.00 0.00 A ATOM 935 N ALA A 595 132.560 33.543 15.511 1.00 0.00 A ATOM 936 O ALA A 595 133.416 30.838 13.462 1.00 0.00 A ATOM 937 C TYR A 596 136.700 32.568 13.648 1.00 0.00 A ATOM 938 CA TYR A 596 135.490 32.414 12.724 1.00 0.00 A ATOM 939 CB TYR A 596 135.682 33.273 11.474 1.00 0.00 A ATOM 940 CD1 TYR A 596 138.168 33.682 11.397 1.00 0.00 A ATOM 941 CD2 TYR A 596 136.706 35.495 12.072 1.00 0.00 A ATOM 942 CE1 TYR A 596 139.280 34.517 11.562 1.00 0.00 A ATOM 943 CE2 TYR A 596 137.817 36.330 12.238 1.00 0.00 A ATOM 944 CG TYR A 596 136.881 34.172 11.651 1.00 0.00 A ATOM 945 CZ TYR A 596 139.104 35.841 11.983 1.00 0.00 A ATOM 946 HN TYR A 596 134.170 33.809 13.677 1.00 0.00 A ATOM 947 HA TYR A 596 135.382 31.379 12.438 1.00 0.00 A ATOM 948 HB2 TYR A 596 135.833 32.633 10.623 1.00 0.00 A ATOM 949 HB1 TYR A 596 134.802 33.878 11.316 1.00 0.00 A ATOM 950 HD1 TYR A 596 138.303 32.661 11.072 1.00 0.00 A ATOM 951 HD2 TYR A 596 135.713 35.872 12.269 1.00 0.00 A ATOM 952 HE1 TYR A 596 140.273 34.140 11.366 1.00 0.00 A ATOM 953 HE2 TYR A 596 137.681 37.351 12.563 1.00 0.00 A ATOM 954 HH TYR A 596 140.278 37.213 11.363 1.00 0.00 A ATOM 955 N TYR A 596 134.269 32.867 13.439 1.00 0.00 A ATOM 956 O TYR A 596 136.996 33.643 14.132 1.00 0.00 A ATOM 957 OH TYR A 596 140.200 36.663 12.147 1.00 0.00 A ATOM 958 C GLY A 597 138.749 30.245 15.532 1.00 0.00 A ATOM 959 CA GLY A 597 138.586 31.574 14.795 1.00 0.00 A ATOM 960 HN GLY A 597 137.138 30.643 13.505 1.00 0.00 A ATOM 961 HA2 GLY A 597 139.470 31.772 14.206 1.00 0.00 A ATOM 962 HA1 GLY A 597 138.446 32.365 15.513 1.00 0.00 A ATOM 963 N GLY A 597 137.398 31.498 13.900 1.00 0.00 A ATOM 964 O GLY A 597 139.627 29.462 15.233 1.00 0.00 A ATOM 965 C ASP A 598 137.926 27.530 16.260 1.00 0.00 A ATOM 966 CA ASP A 598 138.010 28.700 17.242 1.00 0.00 A ATOM 967 CB ASP A 598 136.859 28.605 18.247 1.00 0.00 A ATOM 968 CG ASP A 598 137.087 27.408 19.172 1.00 0.00 A ATOM 969 HN ASP A 598 137.202 30.627 16.712 1.00 0.00 A ATOM 970 HA ASP A 598 138.950 28.666 17.768 1.00 0.00 A ATOM 971 HB2 ASP A 598 136.818 29.511 18.833 1.00 0.00 A ATOM 972 HB1 ASP A 598 135.928 28.476 17.717 1.00 0.00 A ATOM 973 N ASP A 598 137.905 29.982 16.490 1.00 0.00 A ATOM 974 O ASP A 598 138.635 26.549 16.378 1.00 0.00 A ATOM 975 OD1 ASP A 598 138.132 26.788 19.059 1.00 0.00 A ATOM 976 OD2 ASP A 598 136.212 27.131 19.976 1.00 0.00 A ATOM 977 C GLU A 599 138.218 26.414 13.484 1.00 0.00 A ATOM 978 CA GLU A 599 136.926 26.534 14.290 1.00 0.00 A ATOM 979 CB GLU A 599 135.760 26.845 13.350 1.00 0.00 A ATOM 980 CD GLU A 599 133.279 27.109 13.197 1.00 0.00 A ATOM 981 CG GLU A 599 134.453 26.856 14.145 1.00 0.00 A ATOM 982 HN GLU A 599 136.507 28.431 15.212 1.00 0.00 A ATOM 983 HA GLU A 599 136.736 25.604 14.804 1.00 0.00 A ATOM 984 HB2 GLU A 599 135.913 27.812 12.893 1.00 0.00 A ATOM 985 HB1 GLU A 599 135.704 26.088 12.582 1.00 0.00 A ATOM 986 HG2 GLU A 599 134.322 25.902 14.636 1.00 0.00 A ATOM 987 HG1 GLU A 599 134.489 27.640 14.886 1.00 0.00 A ATOM 988 N GLU A 599 137.063 27.631 15.288 1.00 0.00 A ATOM 989 O GLU A 599 138.625 25.335 13.101 1.00 0.00 A ATOM 990 OE1 GLU A 599 133.530 27.436 12.050 1.00 0.00 A ATOM 991 OE2 GLU A 599 132.149 26.971 13.636 1.00 0.00 A ATOM 992 C VAL A 600 141.154 26.624 13.221 1.00 0.00 A ATOM 993 CA VAL A 600 140.134 27.464 12.453 1.00 0.00 A ATOM 994 CB VAL A 600 140.667 28.884 12.272 1.00 0.00 A ATOM 995 CG1 VAL A 600 142.045 28.826 11.625 1.00 0.00 A ATOM 996 CG2 VAL A 600 139.714 29.679 11.376 1.00 0.00 A ATOM 997 HN VAL A 600 138.531 28.373 13.546 1.00 0.00 A ATOM 998 HA VAL A 600 139.952 27.018 11.487 1.00 0.00 A ATOM 999 HB VAL A 600 140.744 29.365 13.236 1.00 0.00 A ATOM 1000 HG11 VAL A 600 142.798 29.045 12.366 1.00 0.00 A ATOM 1001 HG12 VAL A 600 142.099 29.552 10.829 1.00 0.00 A ATOM 1002 HG13 VAL A 600 142.210 27.838 11.225 1.00 0.00 A ATOM 1003 HG21 VAL A 600 139.202 30.424 11.967 1.00 0.00 A ATOM 1004 HG22 VAL A 600 138.990 29.010 10.935 1.00 0.00 A ATOM 1005 HG23 VAL A 600 140.278 30.165 10.593 1.00 0.00 A ATOM 1006 N VAL A 600 138.870 27.514 13.227 1.00 0.00 A ATOM 1007 O VAL A 600 141.908 25.864 12.647 1.00 0.00 A ATOM 1008 C LEU A 601 141.910 24.482 15.007 1.00 0.00 A ATOM 1009 CA LEU A 601 142.140 25.952 15.325 1.00 0.00 A ATOM 1010 CB LEU A 601 141.883 26.176 16.818 1.00 0.00 A ATOM 1011 CD1 LEU A 601 141.428 27.874 18.589 1.00 0.00 A ATOM 1012 CD2 LEU A 601 142.805 28.482 16.602 1.00 0.00 A ATOM 1013 CG LEU A 601 141.619 27.655 17.087 1.00 0.00 A ATOM 1014 HN LEU A 601 140.557 27.360 14.960 1.00 0.00 A ATOM 1015 HA LEU A 601 143.152 26.230 15.077 1.00 0.00 A ATOM 1016 HB2 LEU A 601 141.027 25.595 17.127 1.00 0.00 A ATOM 1017 HB1 LEU A 601 142.750 25.865 17.377 1.00 0.00 A ATOM 1018 HD11 LEU A 601 140.513 27.399 18.909 1.00 0.00 A ATOM 1019 HD12 LEU A 601 141.375 28.933 18.794 1.00 0.00 A ATOM 1020 HD13 LEU A 601 142.263 27.446 19.124 1.00 0.00 A ATOM 1021 HD21 LEU A 601 143.714 28.079 17.020 1.00 0.00 A ATOM 1022 HD22 LEU A 601 142.682 29.506 16.922 1.00 0.00 A ATOM 1023 HD23 LEU A 601 142.854 28.445 15.524 1.00 0.00 A ATOM 1024 HG LEU A 601 140.727 27.957 16.565 1.00 0.00 A ATOM 1025 N LEU A 601 141.176 26.750 14.520 1.00 0.00 A ATOM 1026 O LEU A 601 142.833 23.724 14.791 1.00 0.00 A ATOM 1027 C GLN A 602 140.871 22.351 13.242 1.00 0.00 A ATOM 1028 CA GLN A 602 140.358 22.663 14.647 1.00 0.00 A ATOM 1029 CB GLN A 602 138.844 22.445 14.701 1.00 0.00 A ATOM 1030 CD GLN A 602 137.025 20.733 14.653 1.00 0.00 A ATOM 1031 CG GLN A 602 138.536 20.954 14.554 1.00 0.00 A ATOM 1032 HN GLN A 602 139.943 24.725 15.137 1.00 0.00 A ATOM 1033 HA GLN A 602 140.844 22.016 15.361 1.00 0.00 A ATOM 1034 HB2 GLN A 602 138.464 22.801 15.649 1.00 0.00 A ATOM 1035 HB1 GLN A 602 138.373 22.990 13.897 1.00 0.00 A ATOM 1036 HE21 GLN A 602 137.134 18.806 14.186 1.00 0.00 A ATOM 1037 HE22 GLN A 602 135.569 19.393 14.483 1.00 0.00 A ATOM 1038 HG2 GLN A 602 138.889 20.608 13.593 1.00 0.00 A ATOM 1039 HG1 GLN A 602 139.031 20.404 15.339 1.00 0.00 A ATOM 1040 N GLN A 602 140.670 24.083 14.965 1.00 0.00 A ATOM 1041 NE2 GLN A 602 136.536 19.545 14.421 1.00 0.00 A ATOM 1042 O GLN A 602 141.403 21.290 12.981 1.00 0.00 A ATOM 1043 OE1 GLN A 602 136.283 21.649 14.946 1.00 0.00 A ATOM 1044 C VAL A 603 142.720 22.961 10.939 1.00 0.00 A ATOM 1045 CA VAL A 603 141.194 23.062 10.950 1.00 0.00 A ATOM 1046 CB VAL A 603 140.750 24.244 10.090 1.00 0.00 A ATOM 1047 CG1 VAL A 603 141.507 24.222 8.768 1.00 0.00 A ATOM 1048 CG2 VAL A 603 139.248 24.140 9.818 1.00 0.00 A ATOM 1049 HN VAL A 603 140.292 24.125 12.575 1.00 0.00 A ATOM 1050 HA VAL A 603 140.770 22.152 10.558 1.00 0.00 A ATOM 1051 HB VAL A 603 140.962 25.166 10.610 1.00 0.00 A ATOM 1052 HG11 VAL A 603 142.372 24.861 8.843 1.00 0.00 A ATOM 1053 HG12 VAL A 603 140.862 24.577 7.979 1.00 0.00 A ATOM 1054 HG13 VAL A 603 141.821 23.213 8.552 1.00 0.00 A ATOM 1055 HG21 VAL A 603 138.953 24.914 9.124 1.00 0.00 A ATOM 1056 HG22 VAL A 603 138.705 24.261 10.743 1.00 0.00 A ATOM 1057 HG23 VAL A 603 139.025 23.172 9.393 1.00 0.00 A ATOM 1058 N VAL A 603 140.718 23.277 12.338 1.00 0.00 A ATOM 1059 O VAL A 603 143.295 22.147 10.244 1.00 0.00 A ATOM 1060 C VAL A 604 145.331 22.394 12.273 1.00 0.00 A ATOM 1061 CA VAL A 604 144.864 23.747 11.739 1.00 0.00 A ATOM 1062 CB VAL A 604 145.367 24.862 12.650 1.00 0.00 A ATOM 1063 CG1 VAL A 604 146.871 24.714 12.848 1.00 0.00 A ATOM 1064 CG2 VAL A 604 145.067 26.215 12.005 1.00 0.00 A ATOM 1065 HN VAL A 604 142.901 24.436 12.253 1.00 0.00 A ATOM 1066 HA VAL A 604 145.253 23.893 10.744 1.00 0.00 A ATOM 1067 HB VAL A 604 144.870 24.798 13.607 1.00 0.00 A ATOM 1068 HG11 VAL A 604 147.065 24.296 13.823 1.00 0.00 A ATOM 1069 HG12 VAL A 604 147.341 25.682 12.769 1.00 0.00 A ATOM 1070 HG13 VAL A 604 147.268 24.057 12.089 1.00 0.00 A ATOM 1071 HG21 VAL A 604 144.583 26.059 11.052 1.00 0.00 A ATOM 1072 HG22 VAL A 604 145.990 26.756 11.855 1.00 0.00 A ATOM 1073 HG23 VAL A 604 144.416 26.786 12.650 1.00 0.00 A ATOM 1074 N VAL A 604 143.381 23.787 11.703 1.00 0.00 A ATOM 1075 O VAL A 604 146.253 21.796 11.755 1.00 0.00 A ATOM 1076 C ARG A 605 144.923 19.514 12.779 1.00 0.00 A ATOM 1077 CA ARG A 605 145.107 20.582 13.856 1.00 0.00 A ATOM 1078 CB ARG A 605 144.242 20.243 15.072 1.00 0.00 A ATOM 1079 CD ARG A 605 143.757 20.834 17.452 1.00 0.00 A ATOM 1080 CG ARG A 605 144.519 21.248 16.191 1.00 0.00 A ATOM 1081 CZ ARG A 605 141.425 20.832 18.103 1.00 0.00 A ATOM 1082 HN ARG A 605 143.953 22.395 13.701 1.00 0.00 A ATOM 1083 HA ARG A 605 146.145 20.621 14.150 1.00 0.00 A ATOM 1084 HB2 ARG A 605 143.198 20.289 14.795 1.00 0.00 A ATOM 1085 HB1 ARG A 605 144.480 19.248 15.417 1.00 0.00 A ATOM 1086 HD2 ARG A 605 144.121 19.876 17.793 1.00 0.00 A ATOM 1087 HD1 ARG A 605 143.911 21.573 18.224 1.00 0.00 A ATOM 1088 HE ARG A 605 142.007 20.590 16.220 1.00 0.00 A ATOM 1089 HG2 ARG A 605 145.579 21.269 16.401 1.00 0.00 A ATOM 1090 HG1 ARG A 605 144.194 22.230 15.883 1.00 0.00 A ATOM 1091 HH11 ARG A 605 142.796 21.092 19.539 1.00 0.00 A ATOM 1092 HH12 ARG A 605 141.147 21.099 20.068 1.00 0.00 A ATOM 1093 HH21 ARG A 605 139.848 20.596 16.893 1.00 0.00 A ATOM 1094 HH22 ARG A 605 139.478 20.818 18.570 1.00 0.00 A ATOM 1095 N ARG A 605 144.698 21.901 13.300 1.00 0.00 A ATOM 1096 NE ARG A 605 142.303 20.732 17.144 1.00 0.00 A ATOM 1097 NH1 ARG A 605 141.820 21.022 19.333 1.00 0.00 A ATOM 1098 NH2 ARG A 605 140.151 20.742 17.835 1.00 0.00 A ATOM 1099 O ARG A 605 145.718 18.604 12.648 1.00 0.00 A ATOM 1100 C ASP A 606 144.837 18.639 9.958 1.00 0.00 A ATOM 1101 CA ASP A 606 143.650 18.624 10.924 1.00 0.00 A ATOM 1102 CB ASP A 606 142.369 18.979 10.166 1.00 0.00 A ATOM 1103 CG ASP A 606 142.007 17.839 9.213 1.00 0.00 A ATOM 1104 HN ASP A 606 143.260 20.371 12.121 1.00 0.00 A ATOM 1105 HA ASP A 606 143.551 17.641 11.360 1.00 0.00 A ATOM 1106 HB2 ASP A 606 141.564 19.130 10.871 1.00 0.00 A ATOM 1107 HB1 ASP A 606 142.526 19.884 9.598 1.00 0.00 A ATOM 1108 N ASP A 606 143.884 19.624 12.001 1.00 0.00 A ATOM 1109 O ASP A 606 145.258 17.613 9.462 1.00 0.00 A ATOM 1110 OD1 ASP A 606 142.676 16.820 9.259 1.00 0.00 A ATOM 1111 OD2 ASP A 606 141.067 18.004 8.453 1.00 0.00 A ATOM 1112 C SER A 607 147.725 19.115 9.344 1.00 0.00 A ATOM 1113 CA SER A 607 146.537 19.876 8.753 1.00 0.00 A ATOM 1114 CB SER A 607 146.922 21.340 8.543 1.00 0.00 A ATOM 1115 HN SER A 607 145.023 20.614 10.099 1.00 0.00 A ATOM 1116 HA SER A 607 146.265 19.436 7.806 1.00 0.00 A ATOM 1117 HB2 SER A 607 147.670 21.411 7.771 1.00 0.00 A ATOM 1118 HB1 SER A 607 146.047 21.903 8.246 1.00 0.00 A ATOM 1119 HG SER A 607 146.749 22.345 10.200 1.00 0.00 A ATOM 1120 N SER A 607 145.379 19.796 9.687 1.00 0.00 A ATOM 1121 O SER A 607 148.556 18.590 8.630 1.00 0.00 A ATOM 1122 OG SER A 607 147.450 21.865 9.754 1.00 0.00 A ATOM 1123 C SER A 608 148.874 16.842 10.901 1.00 0.00 A ATOM 1124 CA SER A 608 148.948 18.323 11.278 1.00 0.00 A ATOM 1125 CB SER A 608 148.863 18.466 12.798 1.00 0.00 A ATOM 1126 HN SER A 608 147.132 19.480 11.203 1.00 0.00 A ATOM 1127 HA SER A 608 149.881 18.737 10.928 1.00 0.00 A ATOM 1128 HB2 SER A 608 149.766 18.087 13.248 1.00 0.00 A ATOM 1129 HB1 SER A 608 148.748 19.511 13.054 1.00 0.00 A ATOM 1130 HG SER A 608 147.096 18.343 13.602 1.00 0.00 A ATOM 1131 N SER A 608 147.813 19.050 10.644 1.00 0.00 A ATOM 1132 O SER A 608 149.864 16.139 10.909 1.00 0.00 A ATOM 1133 OG SER A 608 147.752 17.721 13.279 1.00 0.00 A ATOM 1134 C GLY A 609 147.166 14.119 11.431 1.00 0.00 A ATOM 1135 CA GLY A 609 147.566 14.928 10.197 1.00 0.00 A ATOM 1136 HN GLY A 609 146.918 16.948 10.573 1.00 0.00 A ATOM 1137 HA2 GLY A 609 146.806 14.827 9.435 1.00 0.00 A ATOM 1138 HA1 GLY A 609 148.508 14.560 9.820 1.00 0.00 A ATOM 1139 N GLY A 609 147.705 16.363 10.572 1.00 0.00 A ATOM 1140 O GLY A 609 147.108 12.906 11.400 1.00 0.00 A ATOM 1141 C GLY A 610 146.853 14.895 14.984 1.00 0.00 A ATOM 1142 CA GLY A 610 146.493 14.054 13.758 1.00 0.00 A ATOM 1143 HN GLY A 610 146.943 15.762 12.523 1.00 0.00 A ATOM 1144 HA2 GLY A 610 145.427 13.874 13.743 1.00 0.00 A ATOM 1145 HA1 GLY A 610 147.017 13.112 13.806 1.00 0.00 A ATOM 1146 N GLY A 610 146.890 14.783 12.520 1.00 0.00 A ATOM 1147 OT1 GLY A 610 147.391 15.975 14.800 1.00 0.00 A ATOM 1148 OT2 GLY A 610 146.584 14.446 16.086 1.00 0.00 A END
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